USER MOD reduce.3.24.130724 H: found=0, std=0, add=1706, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1707 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 25 GLN : amide:sc= -4.05! C(o=-4.9!,f=-7.1!) USER MOD Set 1.2: B 26 SER OG : rot 136:sc= -0.852! USER MOD Set 2.1: B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 14 SER OG : rot 180:sc= 0 USER MOD Set 3.1: B 5 THR OG1 : rot 154:sc= 1.62 USER MOD Set 3.2: B 7 TYR OH : rot -14:sc= 0.897 USER MOD Set 4.1: A 34 THR OG1 : rot 180:sc= -0.308 USER MOD Set 4.2: A 74 SER OG : rot -12:sc= -1.75 USER MOD Set 5.1: A 52 SER OG : rot 81:sc= 0.568 USER MOD Set 5.2: A 53 HIS : no HD1:sc= 0.504 K(o=1.1,f=-0.42) USER MOD Set 6.1: A 25 GLN : amide:sc= -6.12! C(o=-7.3!,f=-12!) USER MOD Set 6.2: A 26 SER OG : rot -95:sc= -1.2 USER MOD Set 7.1: A 9 ASN : amide:sc= -7.23! C(o=-7.3!,f=-12!) USER MOD Set 7.2: A 14 SER OG : rot 120:sc= -0.0664 USER MOD Set 8.1: A 5 THR OG1 : rot 153:sc= 1.88 USER MOD Set 8.2: A 7 TYR OH : rot -30:sc= 0.968 USER MOD Single : A 2 SER OG : rot -26:sc= 0.207 USER MOD Single : A 3 GLN : amide:sc= -0.47 X(o=-0.47,f=-0.57) USER MOD Single : A 8 LYS NZ :NH3+ 172:sc= -0.0732 (180deg=-0.132) USER MOD Single : A 10 LYS NZ :NH3+ 151:sc= -0.0494 (180deg=-0.543) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot -103:sc= 1.09 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot -8:sc= -2.4! USER MOD Single : A 31 ASN : amide:sc= -5.6 K(o=-5.6,f=-12!) USER MOD Single : A 33 ASN : amide:sc= -0.0335 K(o=-0.034,f=-0.92) USER MOD Single : A 41 THR OG1 : rot 180:sc= -3.01! USER MOD Single : A 48 LYS NZ :NH3+ -116:sc= -0.181 (180deg=-2.26) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 CYS SG : rot 23:sc= -0.938 USER MOD Single : A 57 THR OG1 : rot -74:sc= -6.9! USER MOD Single : A 59 HIS : no HD1:sc= -1.07 X(o=-1.1,f=-1.1) USER MOD Single : A 67 MET CE :methyl -110:sc= -13.3! (180deg=-22.3!) USER MOD Single : A 69 THR OG1 : rot 90:sc= 0.0517 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= -1.16 K(o=-1.2,f=-2.3) USER MOD Single : A 72 MET CE :methyl -133:sc= -10.7! (180deg=-19.1!) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -149:sc= -0.491 (180deg=-1.68!) USER MOD Single : A 81 SER OG : rot 99:sc= -6.81! USER MOD Single : A 85 ASN : amide:sc= -0.124 X(o=-0.12,f=-0.083) USER MOD Single : A 88 SER OG : rot -24:sc= 1.21 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN :FLIP amide:sc= -1.6 F(o=-2.9!,f=-1.6) USER MOD Single : A 103 THR OG1 : rot 56:sc= -4.21! USER MOD Single : B 1 MET CE :methyl -168:sc= 0 (180deg=-0.0636) USER MOD Single : B 1 MET N :NH3+ -153:sc= -0.338 (180deg=-0.81) USER MOD Single : B 2 SER OG : rot -65:sc= -1.03! USER MOD Single : B 3 GLN : amide:sc= -0.145 X(o=-0.14,f=-0.0046) USER MOD Single : B 8 LYS NZ :NH3+ -107:sc= -1.19 (180deg=-5.66!) USER MOD Single : B 9 ASN : amide:sc= -17.9! C(o=-18!,f=-24!) USER MOD Single : B 12 LYS NZ :NH3+ -175:sc= 0.585 (180deg=0.571) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 20 TYR OH : rot -57:sc= -4.96! USER MOD Single : B 31 ASN : amide:sc= -5.26! C(o=-5.3!,f=-12!) USER MOD Single : B 33 ASN : amide:sc= -0.173 K(o=-0.17,f=-1.9!) USER MOD Single : B 34 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 THR OG1 : rot 120:sc= -3.34! USER MOD Single : B 48 LYS NZ :NH3+ 164:sc= -1.09 (180deg=-1.47) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 HIS : no HD1:sc= -0.0049 X(o=-0.0049,f=-0.13) USER MOD Single : B 55 CYS SG : rot 180:sc= 0 USER MOD Single : B 57 THR OG1 : rot -23:sc= -0.97 USER MOD Single : B 59 HIS :FLIP no HE2:sc= -2.77 F(o=-3.5,f=-2.8) USER MOD Single : B 67 MET CE :methyl -146:sc= -11.3! (180deg=-17.5!) USER MOD Single : B 69 THR OG1 : rot 171:sc= -1.6 USER MOD Single : B 70 GLN : amide:sc= -0.341 X(o=-0.34,f=-0.72) USER MOD Single : B 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 72 MET CE :methyl 164:sc= -12.7! (180deg=-13.8!) USER MOD Single : B 73 THR OG1 : rot 180:sc= 0 USER MOD Single : B 74 SER OG : rot 76:sc= -1.68 USER MOD Single : B 78 LYS NZ :NH3+ -163:sc= -1.41! (180deg=-1.71!) USER MOD Single : B 81 SER OG : rot 164:sc= -4.62! USER MOD Single : B 85 ASN : amide:sc= -0.277 X(o=-0.28,f=-0.43) USER MOD Single : B 88 SER OG : rot -86:sc= 0.0955 USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 103 THR OG1 : rot 180:sc= -0.0571 USER MOD ----------------------------------------------------------------- ATOM 20 N SER A 2 2.944 9.248 15.483 1.00 0.00 N ATOM 21 CA SER A 2 2.987 8.168 14.504 1.00 0.00 C ATOM 22 C SER A 2 2.010 8.433 13.361 1.00 0.00 C ATOM 23 O SER A 2 1.004 7.740 13.235 1.00 0.00 O ATOM 24 CB SER A 2 2.652 6.830 15.181 1.00 0.00 C ATOM 25 OG SER A 2 1.462 6.930 15.943 1.00 0.00 O ATOM 0 HA SER A 2 3.995 8.119 14.091 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.539 6.054 14.424 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.477 6.528 15.826 1.00 0.00 H new ATOM 0 HG SER A 2 1.334 7.858 16.229 1.00 0.00 H new ATOM 31 N GLN A 3 2.320 9.439 12.530 1.00 0.00 N ATOM 32 CA GLN A 3 1.476 9.809 11.381 1.00 0.00 C ATOM 33 C GLN A 3 1.510 11.317 11.127 1.00 0.00 C ATOM 34 O GLN A 3 1.749 12.111 12.037 1.00 0.00 O ATOM 35 CB GLN A 3 0.018 9.363 11.589 1.00 0.00 C ATOM 36 CG GLN A 3 -0.979 10.031 10.652 1.00 0.00 C ATOM 37 CD GLN A 3 -2.397 9.537 10.863 1.00 0.00 C ATOM 38 OE1 GLN A 3 -2.806 9.250 11.988 1.00 0.00 O ATOM 39 NE2 GLN A 3 -3.155 9.436 9.777 1.00 0.00 N ATOM 0 H GLN A 3 3.155 10.016 12.633 1.00 0.00 H new ATOM 0 HA GLN A 3 1.885 9.293 10.512 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -0.042 8.283 11.455 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -0.271 9.573 12.619 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -0.948 11.110 10.803 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -0.683 9.845 9.620 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -2.774 9.685 8.864 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -4.118 9.109 9.856 1.00 0.00 H new ATOM 48 N PHE A 4 1.231 11.692 9.882 1.00 0.00 N ATOM 49 CA PHE A 4 1.178 13.093 9.467 1.00 0.00 C ATOM 50 C PHE A 4 2.538 13.790 9.491 1.00 0.00 C ATOM 51 O PHE A 4 2.635 14.956 9.876 1.00 0.00 O ATOM 52 CB PHE A 4 0.172 13.863 10.326 1.00 0.00 C ATOM 53 CG PHE A 4 -1.256 13.478 10.052 1.00 0.00 C ATOM 54 CD1 PHE A 4 -1.681 13.224 8.757 1.00 0.00 C ATOM 55 CD2 PHE A 4 -2.170 13.364 11.087 1.00 0.00 C ATOM 56 CE1 PHE A 4 -2.988 12.865 8.499 1.00 0.00 C ATOM 57 CE2 PHE A 4 -3.481 13.004 10.835 1.00 0.00 C ATOM 58 CZ PHE A 4 -3.890 12.754 9.539 1.00 0.00 C ATOM 0 H PHE A 4 1.035 11.032 9.129 1.00 0.00 H new ATOM 0 HA PHE A 4 0.853 13.092 8.427 1.00 0.00 H new ATOM 0 HB2 PHE A 4 0.393 13.688 11.379 1.00 0.00 H new ATOM 0 HB3 PHE A 4 0.294 14.931 10.148 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -0.980 13.308 7.940 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -1.855 13.558 12.102 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -3.305 12.671 7.485 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -4.184 12.918 11.650 1.00 0.00 H new ATOM 0 HZ PHE A 4 -4.913 12.472 9.340 1.00 0.00 H new ATOM 68 N THR A 5 3.577 13.097 9.041 1.00 0.00 N ATOM 69 CA THR A 5 4.906 13.678 8.974 1.00 0.00 C ATOM 70 C THR A 5 5.388 13.663 7.532 1.00 0.00 C ATOM 71 O THR A 5 4.790 13.015 6.674 1.00 0.00 O ATOM 72 CB THR A 5 5.890 12.897 9.839 1.00 0.00 C ATOM 73 OG1 THR A 5 5.228 12.286 10.932 1.00 0.00 O ATOM 74 CG2 THR A 5 7.017 13.741 10.397 1.00 0.00 C ATOM 0 H THR A 5 3.521 12.131 8.717 1.00 0.00 H new ATOM 0 HA THR A 5 4.854 14.701 9.346 1.00 0.00 H new ATOM 0 HB THR A 5 6.320 12.152 9.170 1.00 0.00 H new ATOM 0 HG1 THR A 5 5.725 11.489 11.211 1.00 0.00 H new ATOM 0 HG21 THR A 5 7.675 13.116 11.001 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.585 14.178 9.576 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.603 14.537 11.016 1.00 0.00 H new ATOM 82 N LEU A 6 6.479 14.357 7.277 1.00 0.00 N ATOM 83 CA LEU A 6 7.056 14.401 5.946 1.00 0.00 C ATOM 84 C LEU A 6 8.269 13.491 5.909 1.00 0.00 C ATOM 85 O LEU A 6 9.407 13.959 5.910 1.00 0.00 O ATOM 86 CB LEU A 6 7.460 15.833 5.592 1.00 0.00 C ATOM 87 CG LEU A 6 7.550 16.143 4.098 1.00 0.00 C ATOM 88 CD1 LEU A 6 8.191 17.503 3.883 1.00 0.00 C ATOM 89 CD2 LEU A 6 8.335 15.063 3.368 1.00 0.00 C ATOM 0 H LEU A 6 6.986 14.900 7.976 1.00 0.00 H new ATOM 0 HA LEU A 6 6.320 14.063 5.216 1.00 0.00 H new ATOM 0 HB2 LEU A 6 6.741 16.517 6.044 1.00 0.00 H new ATOM 0 HB3 LEU A 6 8.428 16.041 6.047 1.00 0.00 H new ATOM 0 HG LEU A 6 6.540 16.163 3.689 1.00 0.00 H new ATOM 0 HD11 LEU A 6 8.250 17.713 2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 6 7.590 18.270 4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 6 9.194 17.504 4.309 1.00 0.00 H new ATOM 0 HD21 LEU A 6 8.386 15.305 2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 6 9.344 15.008 3.776 1.00 0.00 H new ATOM 0 HD23 LEU A 6 7.838 14.102 3.498 1.00 0.00 H new ATOM 101 N TYR A 7 8.027 12.184 5.914 1.00 0.00 N ATOM 102 CA TYR A 7 9.127 11.234 5.923 1.00 0.00 C ATOM 103 C TYR A 7 9.734 11.039 4.544 1.00 0.00 C ATOM 104 O TYR A 7 9.081 10.539 3.632 1.00 0.00 O ATOM 105 CB TYR A 7 8.682 9.868 6.493 1.00 0.00 C ATOM 106 CG TYR A 7 7.735 9.908 7.676 1.00 0.00 C ATOM 107 CD1 TYR A 7 6.405 10.309 7.542 1.00 0.00 C ATOM 108 CD2 TYR A 7 8.166 9.484 8.928 1.00 0.00 C ATOM 109 CE1 TYR A 7 5.547 10.290 8.626 1.00 0.00 C ATOM 110 CE2 TYR A 7 7.309 9.456 10.010 1.00 0.00 C ATOM 111 CZ TYR A 7 6.002 9.859 9.855 1.00 0.00 C ATOM 112 OH TYR A 7 5.145 9.830 10.932 1.00 0.00 O ATOM 0 H TYR A 7 7.096 11.767 5.912 1.00 0.00 H new ATOM 0 HA TYR A 7 9.893 11.660 6.571 1.00 0.00 H new ATOM 0 HB2 TYR A 7 8.205 9.303 5.692 1.00 0.00 H new ATOM 0 HB3 TYR A 7 9.573 9.314 6.787 1.00 0.00 H new ATOM 0 HD1 TYR A 7 6.042 10.638 6.580 1.00 0.00 H new ATOM 0 HD2 TYR A 7 9.191 9.170 9.057 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.523 10.612 8.511 1.00 0.00 H new ATOM 0 HE2 TYR A 7 7.662 9.119 10.973 1.00 0.00 H new ATOM 0 HH TYR A 7 4.471 10.535 10.833 1.00 0.00 H new ATOM 122 N LYS A 8 11.018 11.397 4.430 1.00 0.00 N ATOM 123 CA LYS A 8 11.771 11.237 3.189 1.00 0.00 C ATOM 124 C LYS A 8 12.561 9.943 3.209 1.00 0.00 C ATOM 125 O LYS A 8 13.414 9.749 4.064 1.00 0.00 O ATOM 126 CB LYS A 8 12.718 12.414 2.971 1.00 0.00 C ATOM 127 CG LYS A 8 13.911 12.094 2.071 1.00 0.00 C ATOM 128 CD LYS A 8 13.917 12.958 0.818 1.00 0.00 C ATOM 129 CE LYS A 8 15.080 13.938 0.820 1.00 0.00 C ATOM 130 NZ LYS A 8 14.685 15.270 0.285 1.00 0.00 N ATOM 0 H LYS A 8 11.559 11.803 5.193 1.00 0.00 H new ATOM 0 HA LYS A 8 11.056 11.206 2.367 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.158 13.241 2.534 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.087 12.754 3.939 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.837 12.249 2.625 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.882 11.042 1.788 1.00 0.00 H new ATOM 0 HD2 LYS A 8 13.979 12.321 -0.064 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.978 13.507 0.749 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.457 14.052 1.836 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.896 13.534 0.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 15.462 15.946 0.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 14.479 15.189 -0.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 13.837 15.607 0.784 1.00 0.00 H new ATOM 144 N ASN A 9 12.268 9.080 2.246 1.00 0.00 N ATOM 145 CA ASN A 9 12.918 7.785 2.096 1.00 0.00 C ATOM 146 C ASN A 9 14.072 7.571 3.075 1.00 0.00 C ATOM 147 O ASN A 9 15.050 8.317 3.063 1.00 0.00 O ATOM 148 CB ASN A 9 13.419 7.616 0.662 1.00 0.00 C ATOM 149 CG ASN A 9 12.345 7.084 -0.267 1.00 0.00 C ATOM 150 OD1 ASN A 9 11.422 7.805 -0.644 1.00 0.00 O ATOM 151 ND2 ASN A 9 12.463 5.816 -0.643 1.00 0.00 N ATOM 0 H ASN A 9 11.560 9.263 1.535 1.00 0.00 H new ATOM 0 HA ASN A 9 12.166 7.031 2.326 1.00 0.00 H new ATOM 0 HB2 ASN A 9 13.775 8.576 0.289 1.00 0.00 H new ATOM 0 HB3 ASN A 9 14.271 6.936 0.655 1.00 0.00 H new ATOM 0 HD21 ASN A 9 11.772 5.403 -1.269 1.00 0.00 H new ATOM 0 HD22 ASN A 9 13.245 5.255 -0.306 1.00 0.00 H new ATOM 158 N LYS A 10 13.933 6.527 3.906 1.00 0.00 N ATOM 159 CA LYS A 10 14.937 6.130 4.914 1.00 0.00 C ATOM 160 C LYS A 10 16.286 6.780 4.668 1.00 0.00 C ATOM 161 O LYS A 10 16.931 7.298 5.577 1.00 0.00 O ATOM 162 CB LYS A 10 15.130 4.622 4.886 1.00 0.00 C ATOM 163 CG LYS A 10 14.272 3.955 3.847 1.00 0.00 C ATOM 164 CD LYS A 10 14.509 4.571 2.479 1.00 0.00 C ATOM 165 CE LYS A 10 14.934 3.534 1.453 1.00 0.00 C ATOM 166 NZ LYS A 10 13.977 2.395 1.385 1.00 0.00 N ATOM 0 H LYS A 10 13.110 5.924 3.899 1.00 0.00 H new ATOM 0 HA LYS A 10 14.560 6.460 5.882 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.178 4.396 4.688 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.895 4.210 5.867 1.00 0.00 H new ATOM 0 HG2 LYS A 10 14.494 2.888 3.815 1.00 0.00 H new ATOM 0 HG3 LYS A 10 13.221 4.053 4.118 1.00 0.00 H new ATOM 0 HD2 LYS A 10 13.597 5.063 2.140 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.277 5.340 2.556 1.00 0.00 H new ATOM 0 HE2 LYS A 10 15.010 4.004 0.472 1.00 0.00 H new ATOM 0 HE3 LYS A 10 15.926 3.160 1.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 13.985 1.991 0.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 14.257 1.665 2.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 13.019 2.732 1.610 1.00 0.00 H new ATOM 180 N ASP A 11 16.695 6.724 3.413 1.00 0.00 N ATOM 181 CA ASP A 11 17.943 7.275 2.976 1.00 0.00 C ATOM 182 C ASP A 11 17.674 8.349 1.922 1.00 0.00 C ATOM 183 O ASP A 11 17.233 8.045 0.814 1.00 0.00 O ATOM 184 CB ASP A 11 18.812 6.144 2.428 1.00 0.00 C ATOM 185 CG ASP A 11 20.288 6.361 2.699 1.00 0.00 C ATOM 186 OD1 ASP A 11 20.740 6.038 3.817 1.00 0.00 O ATOM 187 OD2 ASP A 11 20.992 6.855 1.793 1.00 0.00 O ATOM 0 H ASP A 11 16.154 6.286 2.667 1.00 0.00 H new ATOM 0 HA ASP A 11 18.475 7.745 3.803 1.00 0.00 H new ATOM 0 HB2 ASP A 11 18.499 5.201 2.875 1.00 0.00 H new ATOM 0 HB3 ASP A 11 18.653 6.056 1.353 1.00 0.00 H new ATOM 192 N LYS A 12 17.907 9.611 2.287 1.00 0.00 N ATOM 193 CA LYS A 12 17.653 10.739 1.386 1.00 0.00 C ATOM 194 C LYS A 12 18.202 10.487 -0.021 1.00 0.00 C ATOM 195 O LYS A 12 17.736 11.091 -0.987 1.00 0.00 O ATOM 196 CB LYS A 12 18.238 12.031 1.970 1.00 0.00 C ATOM 197 CG LYS A 12 17.547 12.493 3.253 1.00 0.00 C ATOM 198 CD LYS A 12 18.417 12.245 4.475 1.00 0.00 C ATOM 199 CE LYS A 12 18.328 13.395 5.465 1.00 0.00 C ATOM 200 NZ LYS A 12 19.425 13.348 6.471 1.00 0.00 N ATOM 0 H LYS A 12 18.272 9.879 3.201 1.00 0.00 H new ATOM 0 HA LYS A 12 16.572 10.848 1.295 1.00 0.00 H new ATOM 0 HB2 LYS A 12 19.298 11.880 2.173 1.00 0.00 H new ATOM 0 HB3 LYS A 12 18.166 12.822 1.224 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.315 13.555 3.180 1.00 0.00 H new ATOM 0 HG3 LYS A 12 16.599 11.967 3.367 1.00 0.00 H new ATOM 0 HD2 LYS A 12 18.108 11.320 4.962 1.00 0.00 H new ATOM 0 HD3 LYS A 12 19.453 12.111 4.164 1.00 0.00 H new ATOM 0 HE2 LYS A 12 18.370 14.342 4.926 1.00 0.00 H new ATOM 0 HE3 LYS A 12 17.366 13.361 5.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 19.329 14.149 7.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 19.370 12.456 7.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 20.343 13.406 5.986 1.00 0.00 H new ATOM 214 N SER A 13 19.172 9.582 -0.145 1.00 0.00 N ATOM 215 CA SER A 13 19.738 9.257 -1.451 1.00 0.00 C ATOM 216 C SER A 13 18.651 8.700 -2.370 1.00 0.00 C ATOM 217 O SER A 13 18.667 8.919 -3.581 1.00 0.00 O ATOM 218 CB SER A 13 20.873 8.242 -1.304 1.00 0.00 C ATOM 219 OG SER A 13 20.374 6.971 -0.925 1.00 0.00 O ATOM 0 H SER A 13 19.578 9.066 0.635 1.00 0.00 H new ATOM 0 HA SER A 13 20.142 10.168 -1.892 1.00 0.00 H new ATOM 0 HB2 SER A 13 21.414 8.158 -2.246 1.00 0.00 H new ATOM 0 HB3 SER A 13 21.585 8.594 -0.558 1.00 0.00 H new ATOM 0 HG SER A 13 20.543 6.824 0.029 1.00 0.00 H new ATOM 225 N SER A 14 17.698 7.992 -1.768 1.00 0.00 N ATOM 226 CA SER A 14 16.573 7.404 -2.495 1.00 0.00 C ATOM 227 C SER A 14 15.832 8.447 -3.293 1.00 0.00 C ATOM 228 O SER A 14 15.234 8.148 -4.322 1.00 0.00 O ATOM 229 CB SER A 14 15.586 6.790 -1.507 1.00 0.00 C ATOM 230 OG SER A 14 14.959 5.643 -2.052 1.00 0.00 O ATOM 0 H SER A 14 17.683 7.809 -0.765 1.00 0.00 H new ATOM 0 HA SER A 14 16.977 6.648 -3.168 1.00 0.00 H new ATOM 0 HB2 SER A 14 16.108 6.520 -0.589 1.00 0.00 H new ATOM 0 HB3 SER A 14 14.830 7.528 -1.239 1.00 0.00 H new ATOM 0 HG SER A 14 15.157 4.864 -1.491 1.00 0.00 H new ATOM 236 N ALA A 15 15.832 9.661 -2.783 1.00 0.00 N ATOM 237 CA ALA A 15 15.107 10.739 -3.414 1.00 0.00 C ATOM 238 C ALA A 15 15.410 10.862 -4.899 1.00 0.00 C ATOM 239 O ALA A 15 14.591 11.393 -5.650 1.00 0.00 O ATOM 240 CB ALA A 15 15.382 12.049 -2.693 1.00 0.00 C ATOM 0 H ALA A 15 16.328 9.924 -1.931 1.00 0.00 H new ATOM 0 HA ALA A 15 14.046 10.503 -3.335 1.00 0.00 H new ATOM 0 HB1 ALA A 15 14.830 12.854 -3.178 1.00 0.00 H new ATOM 0 HB2 ALA A 15 15.064 11.966 -1.654 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.449 12.267 -2.730 1.00 0.00 H new ATOM 246 N LYS A 16 16.559 10.354 -5.343 1.00 0.00 N ATOM 247 CA LYS A 16 16.879 10.412 -6.764 1.00 0.00 C ATOM 248 C LYS A 16 15.691 9.858 -7.537 1.00 0.00 C ATOM 249 O LYS A 16 15.213 10.459 -8.499 1.00 0.00 O ATOM 250 CB LYS A 16 18.139 9.599 -7.072 1.00 0.00 C ATOM 251 CG LYS A 16 19.284 9.860 -6.105 1.00 0.00 C ATOM 252 CD LYS A 16 20.496 10.441 -6.816 1.00 0.00 C ATOM 253 CE LYS A 16 21.530 9.369 -7.121 1.00 0.00 C ATOM 254 NZ LYS A 16 22.208 9.605 -8.425 1.00 0.00 N ATOM 0 H LYS A 16 17.265 9.910 -4.756 1.00 0.00 H new ATOM 0 HA LYS A 16 17.074 11.444 -7.057 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.891 8.538 -7.050 1.00 0.00 H new ATOM 0 HB3 LYS A 16 18.471 9.828 -8.085 1.00 0.00 H new ATOM 0 HG2 LYS A 16 18.954 10.548 -5.327 1.00 0.00 H new ATOM 0 HG3 LYS A 16 19.563 8.929 -5.611 1.00 0.00 H new ATOM 0 HD2 LYS A 16 20.181 10.918 -7.744 1.00 0.00 H new ATOM 0 HD3 LYS A 16 20.946 11.216 -6.196 1.00 0.00 H new ATOM 0 HE2 LYS A 16 22.274 9.345 -6.324 1.00 0.00 H new ATOM 0 HE3 LYS A 16 21.047 8.392 -7.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 22.905 8.852 -8.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 21.502 9.602 -9.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 22.691 10.526 -8.403 1.00 0.00 H new ATOM 268 N THR A 17 15.191 8.726 -7.052 1.00 0.00 N ATOM 269 CA THR A 17 14.019 8.087 -7.625 1.00 0.00 C ATOM 270 C THR A 17 12.810 8.308 -6.718 1.00 0.00 C ATOM 271 O THR A 17 11.715 8.622 -7.185 1.00 0.00 O ATOM 272 CB THR A 17 14.256 6.589 -7.823 1.00 0.00 C ATOM 273 OG1 THR A 17 15.389 6.356 -8.645 1.00 0.00 O ATOM 274 CG2 THR A 17 13.074 5.883 -8.453 1.00 0.00 C ATOM 0 H THR A 17 15.587 8.230 -6.254 1.00 0.00 H new ATOM 0 HA THR A 17 13.826 8.535 -8.600 1.00 0.00 H new ATOM 0 HB THR A 17 14.414 6.186 -6.823 1.00 0.00 H new ATOM 0 HG1 THR A 17 15.520 5.391 -8.755 1.00 0.00 H new ATOM 0 HG21 THR A 17 13.302 4.823 -8.568 1.00 0.00 H new ATOM 0 HG22 THR A 17 12.198 5.998 -7.814 1.00 0.00 H new ATOM 0 HG23 THR A 17 12.869 6.318 -9.431 1.00 0.00 H new ATOM 282 N TYR A 18 13.022 8.118 -5.412 1.00 0.00 N ATOM 283 CA TYR A 18 11.955 8.273 -4.421 1.00 0.00 C ATOM 284 C TYR A 18 12.440 9.008 -3.183 1.00 0.00 C ATOM 285 O TYR A 18 13.274 8.489 -2.445 1.00 0.00 O ATOM 286 CB TYR A 18 11.489 6.916 -3.963 1.00 0.00 C ATOM 287 CG TYR A 18 11.233 5.933 -5.084 1.00 0.00 C ATOM 288 CD1 TYR A 18 10.307 6.213 -6.080 1.00 0.00 C ATOM 289 CD2 TYR A 18 11.918 4.727 -5.144 1.00 0.00 C ATOM 290 CE1 TYR A 18 10.070 5.316 -7.105 1.00 0.00 C ATOM 291 CE2 TYR A 18 11.688 3.825 -6.166 1.00 0.00 C ATOM 292 CZ TYR A 18 10.763 4.125 -7.144 1.00 0.00 C ATOM 293 OH TYR A 18 10.530 3.230 -8.163 1.00 0.00 O ATOM 0 H TYR A 18 13.925 7.856 -5.017 1.00 0.00 H new ATOM 0 HA TYR A 18 11.156 8.839 -4.900 1.00 0.00 H new ATOM 0 HB2 TYR A 18 12.237 6.496 -3.291 1.00 0.00 H new ATOM 0 HB3 TYR A 18 10.573 7.036 -3.385 1.00 0.00 H new ATOM 0 HD1 TYR A 18 9.763 7.146 -6.054 1.00 0.00 H new ATOM 0 HD2 TYR A 18 12.643 4.489 -4.379 1.00 0.00 H new ATOM 0 HE1 TYR A 18 9.345 5.547 -7.872 1.00 0.00 H new ATOM 0 HE2 TYR A 18 12.229 2.891 -6.198 1.00 0.00 H new ATOM 0 HH TYR A 18 11.101 2.442 -8.043 1.00 0.00 H new ATOM 303 N PRO A 19 11.956 10.228 -2.930 1.00 0.00 N ATOM 304 CA PRO A 19 12.389 11.002 -1.783 1.00 0.00 C ATOM 305 C PRO A 19 11.612 10.740 -0.494 1.00 0.00 C ATOM 306 O PRO A 19 12.218 10.674 0.565 1.00 0.00 O ATOM 307 CB PRO A 19 12.183 12.452 -2.223 1.00 0.00 C ATOM 308 CG PRO A 19 11.482 12.391 -3.546 1.00 0.00 C ATOM 309 CD PRO A 19 11.006 10.977 -3.738 1.00 0.00 C ATOM 0 HA PRO A 19 13.415 10.737 -1.527 1.00 0.00 H new ATOM 0 HB2 PRO A 19 11.588 13.000 -1.492 1.00 0.00 H new ATOM 0 HB3 PRO A 19 13.137 12.971 -2.311 1.00 0.00 H new ATOM 0 HG2 PRO A 19 10.642 13.085 -3.568 1.00 0.00 H new ATOM 0 HG3 PRO A 19 12.156 12.682 -4.351 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.981 10.841 -3.394 1.00 0.00 H new ATOM 0 HD3 PRO A 19 11.033 10.675 -4.785 1.00 0.00 H new ATOM 317 N TYR A 20 10.281 10.642 -0.552 1.00 0.00 N ATOM 318 CA TYR A 20 9.519 10.447 0.694 1.00 0.00 C ATOM 319 C TYR A 20 8.240 9.654 0.568 1.00 0.00 C ATOM 320 O TYR A 20 7.803 9.253 -0.509 1.00 0.00 O ATOM 321 CB TYR A 20 9.120 11.787 1.331 1.00 0.00 C ATOM 322 CG TYR A 20 9.502 12.988 0.545 1.00 0.00 C ATOM 323 CD1 TYR A 20 9.217 13.069 -0.807 1.00 0.00 C ATOM 324 CD2 TYR A 20 10.149 14.036 1.165 1.00 0.00 C ATOM 325 CE1 TYR A 20 9.569 14.168 -1.544 1.00 0.00 C ATOM 326 CE2 TYR A 20 10.513 15.154 0.442 1.00 0.00 C ATOM 327 CZ TYR A 20 10.224 15.217 -0.912 1.00 0.00 C ATOM 328 OH TYR A 20 10.592 16.326 -1.624 1.00 0.00 O ATOM 0 H TYR A 20 9.724 10.691 -1.405 1.00 0.00 H new ATOM 0 HA TYR A 20 10.219 9.878 1.305 1.00 0.00 H new ATOM 0 HB2 TYR A 20 8.040 11.796 1.480 1.00 0.00 H new ATOM 0 HB3 TYR A 20 9.578 11.855 2.318 1.00 0.00 H new ATOM 0 HD1 TYR A 20 8.707 12.249 -1.290 1.00 0.00 H new ATOM 0 HD2 TYR A 20 10.372 13.982 2.220 1.00 0.00 H new ATOM 0 HE1 TYR A 20 9.341 14.218 -2.599 1.00 0.00 H new ATOM 0 HE2 TYR A 20 11.020 15.974 0.928 1.00 0.00 H new ATOM 0 HH TYR A 20 10.438 16.168 -2.579 1.00 0.00 H new ATOM 338 N PHE A 21 7.637 9.522 1.746 1.00 0.00 N ATOM 339 CA PHE A 21 6.365 8.881 1.960 1.00 0.00 C ATOM 340 C PHE A 21 5.707 9.578 3.134 1.00 0.00 C ATOM 341 O PHE A 21 6.351 10.363 3.831 1.00 0.00 O ATOM 342 CB PHE A 21 6.489 7.391 2.269 1.00 0.00 C ATOM 343 CG PHE A 21 7.839 6.777 1.993 1.00 0.00 C ATOM 344 CD1 PHE A 21 8.322 6.703 0.699 1.00 0.00 C ATOM 345 CD2 PHE A 21 8.613 6.248 3.023 1.00 0.00 C ATOM 346 CE1 PHE A 21 9.547 6.123 0.429 1.00 0.00 C ATOM 347 CE2 PHE A 21 9.836 5.661 2.756 1.00 0.00 C ATOM 348 CZ PHE A 21 10.304 5.600 1.458 1.00 0.00 C ATOM 0 H PHE A 21 8.049 9.878 2.609 1.00 0.00 H new ATOM 0 HA PHE A 21 5.779 8.960 1.044 1.00 0.00 H new ATOM 0 HB2 PHE A 21 6.247 7.235 3.320 1.00 0.00 H new ATOM 0 HB3 PHE A 21 5.740 6.854 1.687 1.00 0.00 H new ATOM 0 HD1 PHE A 21 7.733 7.104 -0.112 1.00 0.00 H new ATOM 0 HD2 PHE A 21 8.254 6.297 4.041 1.00 0.00 H new ATOM 0 HE1 PHE A 21 9.912 6.079 -0.587 1.00 0.00 H new ATOM 0 HE2 PHE A 21 10.425 5.250 3.562 1.00 0.00 H new ATOM 0 HZ PHE A 21 11.260 5.144 1.249 1.00 0.00 H new ATOM 358 N VAL A 22 4.439 9.312 3.356 1.00 0.00 N ATOM 359 CA VAL A 22 3.738 9.946 4.452 1.00 0.00 C ATOM 360 C VAL A 22 3.059 8.931 5.357 1.00 0.00 C ATOM 361 O VAL A 22 2.154 8.215 4.939 1.00 0.00 O ATOM 362 CB VAL A 22 2.697 10.928 3.922 1.00 0.00 C ATOM 363 CG1 VAL A 22 1.943 11.574 5.073 1.00 0.00 C ATOM 364 CG2 VAL A 22 3.356 11.982 3.044 1.00 0.00 C ATOM 0 H VAL A 22 3.876 8.668 2.799 1.00 0.00 H new ATOM 0 HA VAL A 22 4.483 10.481 5.041 1.00 0.00 H new ATOM 0 HB VAL A 22 1.980 10.379 3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.204 12.272 4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.439 10.803 5.656 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.644 12.111 5.711 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.599 12.674 2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.095 12.531 3.627 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.847 11.497 2.200 1.00 0.00 H new ATOM 374 N ASP A 23 3.497 8.890 6.608 1.00 0.00 N ATOM 375 CA ASP A 23 2.915 7.969 7.588 1.00 0.00 C ATOM 376 C ASP A 23 1.413 8.218 7.724 1.00 0.00 C ATOM 377 O ASP A 23 0.996 9.218 8.308 1.00 0.00 O ATOM 378 CB ASP A 23 3.596 8.135 8.950 1.00 0.00 C ATOM 379 CG ASP A 23 3.060 7.178 9.999 1.00 0.00 C ATOM 380 OD1 ASP A 23 1.967 6.613 9.789 1.00 0.00 O ATOM 381 OD2 ASP A 23 3.737 6.994 11.033 1.00 0.00 O ATOM 0 H ASP A 23 4.248 9.477 6.971 1.00 0.00 H new ATOM 0 HA ASP A 23 3.075 6.949 7.237 1.00 0.00 H new ATOM 0 HB2 ASP A 23 4.668 7.977 8.836 1.00 0.00 H new ATOM 0 HB3 ASP A 23 3.459 9.159 9.296 1.00 0.00 H new ATOM 386 N VAL A 24 0.601 7.315 7.174 1.00 0.00 N ATOM 387 CA VAL A 24 -0.850 7.464 7.235 1.00 0.00 C ATOM 388 C VAL A 24 -1.562 6.131 7.079 1.00 0.00 C ATOM 389 O VAL A 24 -1.687 5.611 5.970 1.00 0.00 O ATOM 390 CB VAL A 24 -1.346 8.453 6.158 1.00 0.00 C ATOM 391 CG1 VAL A 24 -0.847 8.051 4.775 1.00 0.00 C ATOM 392 CG2 VAL A 24 -2.866 8.569 6.175 1.00 0.00 C ATOM 0 H VAL A 24 0.922 6.479 6.685 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.089 7.861 8.222 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.933 9.434 6.393 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -1.211 8.764 4.035 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.243 8.046 4.769 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -1.216 7.055 4.530 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.186 9.272 5.406 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.308 7.592 5.980 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.193 8.926 7.152 1.00 0.00 H new ATOM 402 N GLN A 25 -2.046 5.581 8.191 1.00 0.00 N ATOM 403 CA GLN A 25 -2.755 4.312 8.138 1.00 0.00 C ATOM 404 C GLN A 25 -3.260 3.856 9.500 1.00 0.00 C ATOM 405 O GLN A 25 -3.973 4.584 10.189 1.00 0.00 O ATOM 406 CB GLN A 25 -1.857 3.239 7.553 1.00 0.00 C ATOM 407 CG GLN A 25 -2.633 2.073 6.950 1.00 0.00 C ATOM 408 CD GLN A 25 -2.006 0.727 7.270 1.00 0.00 C ATOM 409 OE1 GLN A 25 -1.695 0.436 8.425 1.00 0.00 O ATOM 410 NE2 GLN A 25 -1.815 -0.100 6.250 1.00 0.00 N ATOM 0 H GLN A 25 -1.961 5.988 9.122 1.00 0.00 H new ATOM 0 HA GLN A 25 -3.627 4.469 7.503 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -1.224 3.683 6.784 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -1.195 2.863 8.333 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -3.657 2.091 7.323 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -2.686 2.197 5.868 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -2.087 0.181 5.308 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -1.396 -1.016 6.408 1.00 0.00 H new ATOM 419 N SER A 26 -2.893 2.625 9.870 1.00 0.00 N ATOM 420 CA SER A 26 -3.324 2.049 11.149 1.00 0.00 C ATOM 421 C SER A 26 -3.178 3.037 12.289 1.00 0.00 C ATOM 422 O SER A 26 -2.122 3.624 12.474 1.00 0.00 O ATOM 423 CB SER A 26 -2.527 0.802 11.500 1.00 0.00 C ATOM 424 OG SER A 26 -1.222 0.853 10.950 1.00 0.00 O ATOM 0 H SER A 26 -2.303 2.012 9.307 1.00 0.00 H new ATOM 0 HA SER A 26 -4.375 1.791 11.021 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.464 0.701 12.583 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.047 -0.081 11.128 1.00 0.00 H new ATOM 0 HG SER A 26 -1.209 0.376 10.094 1.00 0.00 H new ATOM 430 N ASP A 27 -4.221 3.177 13.085 1.00 0.00 N ATOM 431 CA ASP A 27 -4.152 4.044 14.244 1.00 0.00 C ATOM 432 C ASP A 27 -3.526 3.238 15.369 1.00 0.00 C ATOM 433 O ASP A 27 -2.724 3.741 16.156 1.00 0.00 O ATOM 434 CB ASP A 27 -5.542 4.545 14.643 1.00 0.00 C ATOM 435 CG ASP A 27 -5.483 5.811 15.476 1.00 0.00 C ATOM 436 OD1 ASP A 27 -4.675 5.859 16.426 1.00 0.00 O ATOM 437 OD2 ASP A 27 -6.246 6.754 15.177 1.00 0.00 O ATOM 0 H ASP A 27 -5.116 2.707 12.952 1.00 0.00 H new ATOM 0 HA ASP A 27 -3.553 4.927 14.022 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -6.130 4.732 13.744 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -6.058 3.767 15.205 1.00 0.00 H new ATOM 442 N LEU A 28 -3.886 1.956 15.398 1.00 0.00 N ATOM 443 CA LEU A 28 -3.360 1.018 16.374 1.00 0.00 C ATOM 444 C LEU A 28 -2.045 0.422 15.893 1.00 0.00 C ATOM 445 O LEU A 28 -1.455 -0.428 16.560 1.00 0.00 O ATOM 446 CB LEU A 28 -4.359 -0.111 16.619 1.00 0.00 C ATOM 447 CG LEU A 28 -5.675 0.309 17.276 1.00 0.00 C ATOM 448 CD1 LEU A 28 -6.358 1.393 16.457 1.00 0.00 C ATOM 449 CD2 LEU A 28 -6.592 -0.893 17.442 1.00 0.00 C ATOM 0 H LEU A 28 -4.551 1.544 14.743 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.189 1.562 17.303 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.585 -0.587 15.665 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.883 -0.864 17.247 1.00 0.00 H new ATOM 0 HG LEU A 28 -5.454 0.714 18.264 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -7.292 1.679 16.940 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.704 2.263 16.387 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.567 1.015 15.456 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.524 -0.578 17.911 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -6.806 -1.325 16.465 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.104 -1.639 18.070 1.00 0.00 H new ATOM 461 N LEU A 29 -1.611 0.850 14.716 1.00 0.00 N ATOM 462 CA LEU A 29 -0.390 0.341 14.119 1.00 0.00 C ATOM 463 C LEU A 29 0.215 1.372 13.178 1.00 0.00 C ATOM 464 O LEU A 29 0.887 1.020 12.208 1.00 0.00 O ATOM 465 CB LEU A 29 -0.709 -0.935 13.344 1.00 0.00 C ATOM 466 CG LEU A 29 -1.146 -2.118 14.206 1.00 0.00 C ATOM 467 CD1 LEU A 29 -1.712 -3.231 13.338 1.00 0.00 C ATOM 468 CD2 LEU A 29 0.020 -2.628 15.040 1.00 0.00 C ATOM 0 H LEU A 29 -2.092 1.553 14.155 1.00 0.00 H new ATOM 0 HA LEU A 29 0.331 0.128 14.909 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.498 -0.718 12.624 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.173 -1.226 12.773 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.931 -1.780 14.883 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.018 -4.065 13.970 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.575 -2.859 12.786 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.950 -3.568 12.636 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -0.309 -3.471 15.648 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.826 -2.949 14.380 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.379 -1.830 15.690 1.00 0.00 H new ATOM 480 N ASP A 30 -0.050 2.645 13.447 1.00 0.00 N ATOM 481 CA ASP A 30 0.447 3.714 12.595 1.00 0.00 C ATOM 482 C ASP A 30 1.964 3.675 12.474 1.00 0.00 C ATOM 483 O ASP A 30 2.489 3.518 11.380 1.00 0.00 O ATOM 484 CB ASP A 30 -0.020 5.071 13.126 1.00 0.00 C ATOM 485 CG ASP A 30 -0.567 5.957 12.025 1.00 0.00 C ATOM 486 OD1 ASP A 30 -0.121 5.810 10.868 1.00 0.00 O ATOM 487 OD2 ASP A 30 -1.444 6.797 12.319 1.00 0.00 O ATOM 0 H ASP A 30 -0.603 2.959 14.244 1.00 0.00 H new ATOM 0 HA ASP A 30 0.038 3.566 11.596 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -0.789 4.918 13.883 1.00 0.00 H new ATOM 0 HB3 ASP A 30 0.814 5.575 13.615 1.00 0.00 H new ATOM 492 N ASN A 31 2.671 3.793 13.589 1.00 0.00 N ATOM 493 CA ASN A 31 4.131 3.744 13.557 1.00 0.00 C ATOM 494 C ASN A 31 4.670 2.639 14.447 1.00 0.00 C ATOM 495 O ASN A 31 5.873 2.564 14.693 1.00 0.00 O ATOM 496 CB ASN A 31 4.731 5.091 13.962 1.00 0.00 C ATOM 497 CG ASN A 31 6.199 5.206 13.603 1.00 0.00 C ATOM 498 OD1 ASN A 31 6.548 5.617 12.497 1.00 0.00 O ATOM 499 ND2 ASN A 31 7.068 4.844 14.539 1.00 0.00 N ATOM 0 H ASN A 31 2.267 3.922 14.517 1.00 0.00 H new ATOM 0 HA ASN A 31 4.427 3.525 12.531 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.177 5.893 13.474 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.611 5.230 15.037 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.070 4.901 14.355 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.734 4.509 15.443 1.00 0.00 H new ATOM 506 N LEU A 32 3.783 1.770 14.915 1.00 0.00 N ATOM 507 CA LEU A 32 4.195 0.658 15.761 1.00 0.00 C ATOM 508 C LEU A 32 5.371 -0.048 15.127 1.00 0.00 C ATOM 509 O LEU A 32 6.501 0.018 15.610 1.00 0.00 O ATOM 510 CB LEU A 32 3.066 -0.352 15.919 1.00 0.00 C ATOM 511 CG LEU A 32 2.204 -0.186 17.170 1.00 0.00 C ATOM 512 CD1 LEU A 32 3.073 -0.128 18.417 1.00 0.00 C ATOM 513 CD2 LEU A 32 1.342 1.063 17.057 1.00 0.00 C ATOM 0 H LEU A 32 2.782 1.813 14.725 1.00 0.00 H new ATOM 0 HA LEU A 32 4.463 1.058 16.739 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.420 -0.289 15.043 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.496 -1.353 15.926 1.00 0.00 H new ATOM 0 HG LEU A 32 1.547 -1.052 17.254 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.440 -0.010 19.296 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.646 -1.051 18.504 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.756 0.718 18.345 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.734 1.168 17.955 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.982 1.938 16.948 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.692 0.979 16.186 1.00 0.00 H new ATOM 525 N ASN A 33 5.080 -0.723 14.027 1.00 0.00 N ATOM 526 CA ASN A 33 6.088 -1.448 13.297 1.00 0.00 C ATOM 527 C ASN A 33 6.160 -0.981 11.841 1.00 0.00 C ATOM 528 O ASN A 33 7.144 -1.241 11.150 1.00 0.00 O ATOM 529 CB ASN A 33 5.803 -2.950 13.349 1.00 0.00 C ATOM 530 CG ASN A 33 7.029 -3.782 13.031 1.00 0.00 C ATOM 531 OD1 ASN A 33 8.144 -3.443 13.429 1.00 0.00 O ATOM 532 ND2 ASN A 33 6.829 -4.880 12.311 1.00 0.00 N ATOM 0 H ASN A 33 4.145 -0.779 13.624 1.00 0.00 H new ATOM 0 HA ASN A 33 7.051 -1.249 13.768 1.00 0.00 H new ATOM 0 HB2 ASN A 33 5.436 -3.213 14.341 1.00 0.00 H new ATOM 0 HB3 ASN A 33 5.010 -3.191 12.641 1.00 0.00 H new ATOM 0 HD21 ASN A 33 7.617 -5.480 12.067 1.00 0.00 H new ATOM 0 HD22 ASN A 33 5.888 -5.123 12.002 1.00 0.00 H new ATOM 539 N THR A 34 5.110 -0.292 11.375 1.00 0.00 N ATOM 540 CA THR A 34 5.063 0.200 9.996 1.00 0.00 C ATOM 541 C THR A 34 3.876 1.137 9.806 1.00 0.00 C ATOM 542 O THR A 34 3.039 1.279 10.696 1.00 0.00 O ATOM 543 CB THR A 34 4.978 -0.955 8.974 1.00 0.00 C ATOM 544 OG1 THR A 34 3.757 -0.906 8.254 1.00 0.00 O ATOM 545 CG2 THR A 34 5.083 -2.342 9.578 1.00 0.00 C ATOM 0 H THR A 34 4.286 -0.065 11.932 1.00 0.00 H new ATOM 0 HA THR A 34 5.991 0.743 9.817 1.00 0.00 H new ATOM 0 HB THR A 34 5.841 -0.800 8.327 1.00 0.00 H new ATOM 0 HG1 THR A 34 3.726 -1.646 7.612 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.013 -3.089 8.788 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.039 -2.444 10.091 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.272 -2.491 10.291 1.00 0.00 H new ATOM 553 N ARG A 35 3.797 1.754 8.633 1.00 0.00 N ATOM 554 CA ARG A 35 2.696 2.658 8.318 1.00 0.00 C ATOM 555 C ARG A 35 2.423 2.693 6.824 1.00 0.00 C ATOM 556 O ARG A 35 3.352 2.629 6.020 1.00 0.00 O ATOM 557 CB ARG A 35 3.006 4.077 8.803 1.00 0.00 C ATOM 558 CG ARG A 35 4.106 4.770 8.013 1.00 0.00 C ATOM 559 CD ARG A 35 5.454 4.099 8.214 1.00 0.00 C ATOM 560 NE ARG A 35 5.727 3.803 9.619 1.00 0.00 N ATOM 561 CZ ARG A 35 6.945 3.595 10.106 1.00 0.00 C ATOM 562 NH1 ARG A 35 7.999 3.625 9.300 1.00 0.00 N ATOM 563 NH2 ARG A 35 7.105 3.345 11.399 1.00 0.00 N ATOM 0 H ARG A 35 4.481 1.645 7.884 1.00 0.00 H new ATOM 0 HA ARG A 35 1.811 2.282 8.831 1.00 0.00 H new ATOM 0 HB2 ARG A 35 2.098 4.677 8.746 1.00 0.00 H new ATOM 0 HB3 ARG A 35 3.296 4.037 9.853 1.00 0.00 H new ATOM 0 HG2 ARG A 35 3.851 4.764 6.953 1.00 0.00 H new ATOM 0 HG3 ARG A 35 4.171 5.814 8.319 1.00 0.00 H new ATOM 0 HD2 ARG A 35 5.485 3.174 7.638 1.00 0.00 H new ATOM 0 HD3 ARG A 35 6.240 4.745 7.823 1.00 0.00 H new ATOM 0 HE ARG A 35 4.937 3.753 10.262 1.00 0.00 H new ATOM 0 HH11 ARG A 35 7.875 3.808 8.304 1.00 0.00 H new ATOM 0 HH12 ARG A 35 8.933 3.465 9.676 1.00 0.00 H new ATOM 0 HH21 ARG A 35 6.294 3.313 12.016 1.00 0.00 H new ATOM 0 HH22 ARG A 35 8.039 3.185 11.776 1.00 0.00 H new ATOM 577 N LEU A 36 1.157 2.843 6.450 1.00 0.00 N ATOM 578 CA LEU A 36 0.820 2.938 5.036 1.00 0.00 C ATOM 579 C LEU A 36 1.135 4.345 4.570 1.00 0.00 C ATOM 580 O LEU A 36 0.627 5.315 5.128 1.00 0.00 O ATOM 581 CB LEU A 36 -0.651 2.616 4.780 1.00 0.00 C ATOM 582 CG LEU A 36 -1.004 2.329 3.321 1.00 0.00 C ATOM 583 CD1 LEU A 36 -0.013 1.354 2.701 1.00 0.00 C ATOM 584 CD2 LEU A 36 -2.423 1.793 3.215 1.00 0.00 C ATOM 0 H LEU A 36 0.364 2.900 7.090 1.00 0.00 H new ATOM 0 HA LEU A 36 1.407 2.207 4.481 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -0.928 1.751 5.382 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -1.257 3.453 5.127 1.00 0.00 H new ATOM 0 HG LEU A 36 -0.944 3.265 2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.287 1.167 1.663 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.990 1.780 2.740 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -0.030 0.416 3.255 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.659 1.594 2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.507 0.870 3.789 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -3.121 2.531 3.610 1.00 0.00 H new ATOM 596 N VAL A 37 2.009 4.462 3.585 1.00 0.00 N ATOM 597 CA VAL A 37 2.411 5.773 3.108 1.00 0.00 C ATOM 598 C VAL A 37 2.137 5.992 1.640 1.00 0.00 C ATOM 599 O VAL A 37 2.122 5.060 0.837 1.00 0.00 O ATOM 600 CB VAL A 37 3.919 6.008 3.320 1.00 0.00 C ATOM 601 CG1 VAL A 37 4.232 6.188 4.800 1.00 0.00 C ATOM 602 CG2 VAL A 37 4.724 4.859 2.723 1.00 0.00 C ATOM 0 H VAL A 37 2.449 3.676 3.106 1.00 0.00 H new ATOM 0 HA VAL A 37 1.811 6.471 3.692 1.00 0.00 H new ATOM 0 HB VAL A 37 4.204 6.925 2.805 1.00 0.00 H new ATOM 0 HG11 VAL A 37 5.302 6.353 4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.684 7.047 5.186 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.935 5.293 5.346 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.787 5.039 2.881 1.00 0.00 H new ATOM 0 HG22 VAL A 37 4.439 3.925 3.207 1.00 0.00 H new ATOM 0 HG23 VAL A 37 4.522 4.790 1.654 1.00 0.00 H new ATOM 612 N ILE A 38 2.018 7.262 1.300 1.00 0.00 N ATOM 613 CA ILE A 38 1.853 7.675 -0.068 1.00 0.00 C ATOM 614 C ILE A 38 3.174 8.313 -0.447 1.00 0.00 C ATOM 615 O ILE A 38 3.406 9.495 -0.193 1.00 0.00 O ATOM 616 CB ILE A 38 0.709 8.687 -0.230 1.00 0.00 C ATOM 617 CG1 ILE A 38 -0.607 8.082 0.257 1.00 0.00 C ATOM 618 CG2 ILE A 38 0.594 9.122 -1.679 1.00 0.00 C ATOM 619 CD1 ILE A 38 -0.722 8.022 1.763 1.00 0.00 C ATOM 0 H ILE A 38 2.034 8.031 1.970 1.00 0.00 H new ATOM 0 HA ILE A 38 1.595 6.828 -0.704 1.00 0.00 H new ATOM 0 HB ILE A 38 0.929 9.565 0.377 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -1.436 8.668 -0.140 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -0.706 7.075 -0.148 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.221 9.839 -1.780 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.528 9.587 -1.995 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.392 8.253 -2.305 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -1.681 7.582 2.037 1.00 0.00 H new ATOM 0 HD12 ILE A 38 0.086 7.411 2.166 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -0.655 9.030 2.173 1.00 0.00 H new ATOM 631 N PRO A 39 4.092 7.504 -0.984 1.00 0.00 N ATOM 632 CA PRO A 39 5.438 7.947 -1.314 1.00 0.00 C ATOM 633 C PRO A 39 5.503 9.235 -2.132 1.00 0.00 C ATOM 634 O PRO A 39 5.389 9.211 -3.351 1.00 0.00 O ATOM 635 CB PRO A 39 6.032 6.779 -2.107 1.00 0.00 C ATOM 636 CG PRO A 39 4.912 5.816 -2.333 1.00 0.00 C ATOM 637 CD PRO A 39 3.924 6.067 -1.237 1.00 0.00 C ATOM 0 HA PRO A 39 5.983 8.194 -0.403 1.00 0.00 H new ATOM 0 HB2 PRO A 39 6.447 7.123 -3.055 1.00 0.00 H new ATOM 0 HB3 PRO A 39 6.845 6.308 -1.555 1.00 0.00 H new ATOM 0 HG2 PRO A 39 4.457 5.970 -3.311 1.00 0.00 H new ATOM 0 HG3 PRO A 39 5.271 4.787 -2.307 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.907 5.825 -1.544 1.00 0.00 H new ATOM 0 HD3 PRO A 39 4.140 5.470 -0.351 1.00 0.00 H new ATOM 645 N LEU A 40 5.735 10.354 -1.454 1.00 0.00 N ATOM 646 CA LEU A 40 5.868 11.645 -2.125 1.00 0.00 C ATOM 647 C LEU A 40 7.079 11.638 -3.021 1.00 0.00 C ATOM 648 O LEU A 40 7.997 10.844 -2.832 1.00 0.00 O ATOM 649 CB LEU A 40 6.021 12.763 -1.101 1.00 0.00 C ATOM 650 CG LEU A 40 4.775 13.078 -0.299 1.00 0.00 C ATOM 651 CD1 LEU A 40 5.158 13.683 1.043 1.00 0.00 C ATOM 652 CD2 LEU A 40 3.870 14.018 -1.077 1.00 0.00 C ATOM 0 H LEU A 40 5.835 10.394 -0.440 1.00 0.00 H new ATOM 0 HA LEU A 40 4.969 11.816 -2.718 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.820 12.494 -0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.339 13.668 -1.619 1.00 0.00 H new ATOM 0 HG LEU A 40 4.228 12.153 -0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.256 13.906 1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.772 12.975 1.599 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.721 14.602 0.880 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.979 14.235 -0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.402 14.946 -1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.579 13.548 -2.016 1.00 0.00 H new ATOM 664 N THR A 41 7.080 12.528 -3.992 1.00 0.00 N ATOM 665 CA THR A 41 8.193 12.621 -4.905 1.00 0.00 C ATOM 666 C THR A 41 8.244 13.976 -5.579 1.00 0.00 C ATOM 667 O THR A 41 7.284 14.742 -5.529 1.00 0.00 O ATOM 668 CB THR A 41 8.157 11.486 -5.919 1.00 0.00 C ATOM 669 OG1 THR A 41 8.539 11.928 -7.212 1.00 0.00 O ATOM 670 CG2 THR A 41 6.808 10.804 -6.056 1.00 0.00 C ATOM 0 H THR A 41 6.326 13.192 -4.166 1.00 0.00 H new ATOM 0 HA THR A 41 9.112 12.519 -4.328 1.00 0.00 H new ATOM 0 HB THR A 41 8.867 10.762 -5.519 1.00 0.00 H new ATOM 0 HG1 THR A 41 8.507 11.175 -7.838 1.00 0.00 H new ATOM 0 HG21 THR A 41 6.876 10.009 -6.799 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.516 10.379 -5.096 1.00 0.00 H new ATOM 0 HG23 THR A 41 6.062 11.533 -6.372 1.00 0.00 H new ATOM 678 N PRO A 42 9.377 14.302 -6.206 1.00 0.00 N ATOM 679 CA PRO A 42 9.560 15.586 -6.865 1.00 0.00 C ATOM 680 C PRO A 42 8.697 15.750 -8.094 1.00 0.00 C ATOM 681 O PRO A 42 9.057 15.353 -9.203 1.00 0.00 O ATOM 682 CB PRO A 42 11.047 15.582 -7.191 1.00 0.00 C ATOM 683 CG PRO A 42 11.347 14.150 -7.409 1.00 0.00 C ATOM 684 CD PRO A 42 10.590 13.464 -6.316 1.00 0.00 C ATOM 0 HA PRO A 42 9.257 16.428 -6.242 1.00 0.00 H new ATOM 0 HB2 PRO A 42 11.266 16.178 -8.077 1.00 0.00 H new ATOM 0 HB3 PRO A 42 11.638 15.997 -6.375 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.020 13.817 -8.394 1.00 0.00 H new ATOM 0 HG3 PRO A 42 12.416 13.949 -7.344 1.00 0.00 H new ATOM 0 HD2 PRO A 42 10.350 12.432 -6.572 1.00 0.00 H new ATOM 0 HD3 PRO A 42 11.154 13.439 -5.384 1.00 0.00 H new ATOM 692 N ILE A 43 7.554 16.371 -7.861 1.00 0.00 N ATOM 693 CA ILE A 43 6.584 16.655 -8.894 1.00 0.00 C ATOM 694 C ILE A 43 7.249 17.333 -10.088 1.00 0.00 C ATOM 695 O ILE A 43 6.778 17.234 -11.220 1.00 0.00 O ATOM 696 CB ILE A 43 5.481 17.563 -8.324 1.00 0.00 C ATOM 697 CG1 ILE A 43 4.229 17.473 -9.185 1.00 0.00 C ATOM 698 CG2 ILE A 43 5.975 18.996 -8.204 1.00 0.00 C ATOM 699 CD1 ILE A 43 3.157 18.466 -8.798 1.00 0.00 C ATOM 0 H ILE A 43 7.274 16.695 -6.935 1.00 0.00 H new ATOM 0 HA ILE A 43 6.147 15.716 -9.233 1.00 0.00 H new ATOM 0 HB ILE A 43 5.224 17.220 -7.322 1.00 0.00 H new ATOM 0 HG12 ILE A 43 4.503 17.634 -10.228 1.00 0.00 H new ATOM 0 HG13 ILE A 43 3.821 16.465 -9.115 1.00 0.00 H new ATOM 0 HG21 ILE A 43 5.180 19.622 -7.799 1.00 0.00 H new ATOM 0 HG22 ILE A 43 6.838 19.029 -7.538 1.00 0.00 H new ATOM 0 HG23 ILE A 43 6.262 19.366 -9.188 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.295 18.344 -9.454 1.00 0.00 H new ATOM 0 HD12 ILE A 43 2.855 18.292 -7.765 1.00 0.00 H new ATOM 0 HD13 ILE A 43 3.547 19.479 -8.896 1.00 0.00 H new ATOM 711 N GLU A 44 8.356 18.019 -9.814 1.00 0.00 N ATOM 712 CA GLU A 44 9.111 18.714 -10.844 1.00 0.00 C ATOM 713 C GLU A 44 9.337 17.805 -12.048 1.00 0.00 C ATOM 714 O GLU A 44 9.282 18.249 -13.195 1.00 0.00 O ATOM 715 CB GLU A 44 10.448 19.173 -10.267 1.00 0.00 C ATOM 716 CG GLU A 44 10.350 20.428 -9.416 1.00 0.00 C ATOM 717 CD GLU A 44 11.591 20.660 -8.576 1.00 0.00 C ATOM 718 OE1 GLU A 44 12.059 19.698 -7.931 1.00 0.00 O ATOM 719 OE2 GLU A 44 12.094 21.803 -8.564 1.00 0.00 O ATOM 0 H GLU A 44 8.750 18.106 -8.877 1.00 0.00 H new ATOM 0 HA GLU A 44 8.544 19.583 -11.178 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.868 18.368 -9.664 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.144 19.354 -11.086 1.00 0.00 H new ATOM 0 HG2 GLU A 44 10.187 21.290 -10.063 1.00 0.00 H new ATOM 0 HG3 GLU A 44 9.482 20.352 -8.762 1.00 0.00 H new ATOM 726 N LEU A 45 9.570 16.524 -11.776 1.00 0.00 N ATOM 727 CA LEU A 45 9.779 15.545 -12.835 1.00 0.00 C ATOM 728 C LEU A 45 8.445 15.189 -13.480 1.00 0.00 C ATOM 729 O LEU A 45 8.369 14.922 -14.679 1.00 0.00 O ATOM 730 CB LEU A 45 10.445 14.284 -12.276 1.00 0.00 C ATOM 731 CG LEU A 45 11.607 14.535 -11.314 1.00 0.00 C ATOM 732 CD1 LEU A 45 12.007 13.245 -10.613 1.00 0.00 C ATOM 733 CD2 LEU A 45 12.794 15.129 -12.057 1.00 0.00 C ATOM 0 H LEU A 45 9.619 16.141 -10.832 1.00 0.00 H new ATOM 0 HA LEU A 45 10.437 15.979 -13.588 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.689 13.691 -11.761 1.00 0.00 H new ATOM 0 HB3 LEU A 45 10.808 13.683 -13.110 1.00 0.00 H new ATOM 0 HG LEU A 45 11.281 15.250 -10.558 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.835 13.442 -9.932 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.158 12.859 -10.049 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.315 12.508 -11.355 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.612 15.301 -11.357 1.00 0.00 H new ATOM 0 HD22 LEU A 45 13.120 14.437 -12.834 1.00 0.00 H new ATOM 0 HD23 LEU A 45 12.501 16.075 -12.513 1.00 0.00 H new ATOM 745 N LEU A 46 7.392 15.202 -12.667 1.00 0.00 N ATOM 746 CA LEU A 46 6.048 14.897 -13.139 1.00 0.00 C ATOM 747 C LEU A 46 5.261 16.187 -13.359 1.00 0.00 C ATOM 748 O LEU A 46 4.051 16.239 -13.137 1.00 0.00 O ATOM 749 CB LEU A 46 5.323 14.001 -12.129 1.00 0.00 C ATOM 750 CG LEU A 46 4.329 13.011 -12.738 1.00 0.00 C ATOM 751 CD1 LEU A 46 5.051 12.008 -13.624 1.00 0.00 C ATOM 752 CD2 LEU A 46 3.552 12.296 -11.643 1.00 0.00 C ATOM 0 H LEU A 46 7.447 15.422 -11.673 1.00 0.00 H new ATOM 0 HA LEU A 46 6.122 14.366 -14.088 1.00 0.00 H new ATOM 0 HB2 LEU A 46 6.068 13.442 -11.562 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.792 14.635 -11.419 1.00 0.00 H new ATOM 0 HG LEU A 46 3.622 13.566 -13.354 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.328 11.311 -14.049 1.00 0.00 H new ATOM 0 HD12 LEU A 46 5.563 12.536 -14.429 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.780 11.457 -13.030 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.849 11.595 -12.094 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.245 11.752 -11.001 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.004 13.027 -11.049 1.00 0.00 H new ATOM 764 N ASP A 47 5.968 17.229 -13.792 1.00 0.00 N ATOM 765 CA ASP A 47 5.362 18.537 -14.044 1.00 0.00 C ATOM 766 C ASP A 47 5.072 19.261 -12.753 1.00 0.00 C ATOM 767 O ASP A 47 4.272 18.824 -11.928 1.00 0.00 O ATOM 768 CB ASP A 47 4.091 18.418 -14.887 1.00 0.00 C ATOM 769 CG ASP A 47 4.194 17.343 -15.952 1.00 0.00 C ATOM 770 OD1 ASP A 47 5.268 17.228 -16.578 1.00 0.00 O ATOM 771 OD2 ASP A 47 3.199 16.616 -16.160 1.00 0.00 O ATOM 0 H ASP A 47 6.970 17.193 -13.977 1.00 0.00 H new ATOM 0 HA ASP A 47 6.086 19.122 -14.611 1.00 0.00 H new ATOM 0 HB2 ASP A 47 3.246 18.197 -14.234 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.884 19.377 -15.363 1.00 0.00 H new ATOM 776 N LYS A 48 5.759 20.374 -12.598 1.00 0.00 N ATOM 777 CA LYS A 48 5.644 21.204 -11.423 1.00 0.00 C ATOM 778 C LYS A 48 4.705 22.380 -11.674 1.00 0.00 C ATOM 779 O LYS A 48 4.916 23.476 -11.156 1.00 0.00 O ATOM 780 CB LYS A 48 7.038 21.705 -11.072 1.00 0.00 C ATOM 781 CG LYS A 48 7.499 21.361 -9.662 1.00 0.00 C ATOM 782 CD LYS A 48 6.510 21.820 -8.610 1.00 0.00 C ATOM 783 CE LYS A 48 6.603 23.318 -8.369 1.00 0.00 C ATOM 784 NZ LYS A 48 5.290 23.900 -7.974 1.00 0.00 N ATOM 0 H LYS A 48 6.418 20.728 -13.292 1.00 0.00 H new ATOM 0 HA LYS A 48 5.226 20.626 -10.599 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.750 21.288 -11.785 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.062 22.788 -11.194 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.640 20.283 -9.580 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.468 21.824 -9.475 1.00 0.00 H new ATOM 0 HD2 LYS A 48 5.498 21.564 -8.925 1.00 0.00 H new ATOM 0 HD3 LYS A 48 6.698 21.289 -7.677 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.337 23.515 -7.588 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.961 23.810 -9.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 4.975 24.573 -8.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 4.588 23.139 -7.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 5.389 24.395 -7.065 1.00 0.00 H new ATOM 798 N LYS A 49 3.675 22.150 -12.483 1.00 0.00 N ATOM 799 CA LYS A 49 2.718 23.201 -12.810 1.00 0.00 C ATOM 800 C LYS A 49 1.279 22.707 -12.704 1.00 0.00 C ATOM 801 O LYS A 49 0.545 23.100 -11.798 1.00 0.00 O ATOM 802 CB LYS A 49 2.978 23.742 -14.221 1.00 0.00 C ATOM 803 CG LYS A 49 3.573 22.718 -15.178 1.00 0.00 C ATOM 804 CD LYS A 49 2.935 22.804 -16.555 1.00 0.00 C ATOM 805 CE LYS A 49 3.958 22.580 -17.657 1.00 0.00 C ATOM 806 NZ LYS A 49 3.594 23.302 -18.908 1.00 0.00 N ATOM 0 H LYS A 49 3.482 21.250 -12.922 1.00 0.00 H new ATOM 0 HA LYS A 49 2.855 24.002 -12.084 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.040 24.110 -14.636 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.653 24.595 -14.153 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.648 22.880 -15.263 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.433 21.716 -14.773 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.142 22.061 -16.637 1.00 0.00 H new ATOM 0 HD3 LYS A 49 2.470 23.782 -16.682 1.00 0.00 H new ATOM 0 HE2 LYS A 49 4.938 22.915 -17.316 1.00 0.00 H new ATOM 0 HE3 LYS A 49 4.040 21.513 -17.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 4.316 23.124 -19.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 2.671 22.964 -19.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 3.540 24.323 -18.717 1.00 0.00 H new ATOM 820 N ALA A 50 0.875 21.858 -13.645 1.00 0.00 N ATOM 821 CA ALA A 50 -0.484 21.329 -13.665 1.00 0.00 C ATOM 822 C ALA A 50 -0.563 19.938 -13.034 1.00 0.00 C ATOM 823 O ALA A 50 -0.125 18.955 -13.631 1.00 0.00 O ATOM 824 CB ALA A 50 -0.998 21.281 -15.096 1.00 0.00 C ATOM 0 H ALA A 50 1.469 21.522 -14.403 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.109 21.996 -13.072 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.013 20.885 -15.105 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -0.997 22.286 -15.517 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -0.352 20.637 -15.693 1.00 0.00 H new ATOM 830 N PRO A 51 -1.137 19.831 -11.820 1.00 0.00 N ATOM 831 CA PRO A 51 -1.283 18.554 -11.123 1.00 0.00 C ATOM 832 C PRO A 51 -2.442 17.737 -11.685 1.00 0.00 C ATOM 833 O PRO A 51 -3.214 18.229 -12.509 1.00 0.00 O ATOM 834 CB PRO A 51 -1.568 18.955 -9.665 1.00 0.00 C ATOM 835 CG PRO A 51 -1.497 20.451 -9.621 1.00 0.00 C ATOM 836 CD PRO A 51 -1.698 20.930 -11.029 1.00 0.00 C ATOM 0 HA PRO A 51 -0.398 17.927 -11.230 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -2.550 18.603 -9.349 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -0.837 18.511 -8.989 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -2.264 20.856 -8.960 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -0.534 20.782 -9.233 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -2.751 21.096 -11.255 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -1.180 21.870 -11.216 1.00 0.00 H new ATOM 844 N SER A 52 -2.565 16.492 -11.237 1.00 0.00 N ATOM 845 CA SER A 52 -3.639 15.622 -11.705 1.00 0.00 C ATOM 846 C SER A 52 -3.614 14.278 -10.985 1.00 0.00 C ATOM 847 O SER A 52 -2.691 13.983 -10.226 1.00 0.00 O ATOM 848 CB SER A 52 -3.525 15.404 -13.215 1.00 0.00 C ATOM 849 OG SER A 52 -2.562 14.409 -13.516 1.00 0.00 O ATOM 0 H SER A 52 -1.939 16.064 -10.555 1.00 0.00 H new ATOM 0 HA SER A 52 -4.587 16.112 -11.483 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.494 15.110 -13.617 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.249 16.340 -13.701 1.00 0.00 H new ATOM 0 HG SER A 52 -2.963 13.522 -13.407 1.00 0.00 H new ATOM 855 N HIS A 53 -4.637 13.466 -11.235 1.00 0.00 N ATOM 856 CA HIS A 53 -4.742 12.147 -10.620 1.00 0.00 C ATOM 857 C HIS A 53 -4.859 12.253 -9.102 1.00 0.00 C ATOM 858 O HIS A 53 -4.720 13.334 -8.530 1.00 0.00 O ATOM 859 CB HIS A 53 -3.531 11.289 -10.991 1.00 0.00 C ATOM 860 CG HIS A 53 -3.423 11.009 -12.458 1.00 0.00 C ATOM 861 ND1 HIS A 53 -2.381 11.465 -13.237 1.00 0.00 N ATOM 862 CD2 HIS A 53 -4.235 10.314 -13.289 1.00 0.00 C ATOM 863 CE1 HIS A 53 -2.556 11.063 -14.483 1.00 0.00 C ATOM 864 NE2 HIS A 53 -3.674 10.363 -14.541 1.00 0.00 N ATOM 0 H HIS A 53 -5.407 13.700 -11.861 1.00 0.00 H new ATOM 0 HA HIS A 53 -5.647 11.673 -11.000 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -2.623 11.792 -10.658 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -3.587 10.343 -10.452 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -5.153 9.814 -13.018 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -1.897 11.271 -15.313 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -4.059 9.929 -15.380 1.00 0.00 H new ATOM 873 N LEU A 54 -5.114 11.117 -8.459 1.00 0.00 N ATOM 874 CA LEU A 54 -5.250 11.063 -7.006 1.00 0.00 C ATOM 875 C LEU A 54 -4.047 11.704 -6.317 1.00 0.00 C ATOM 876 O LEU A 54 -4.200 12.558 -5.445 1.00 0.00 O ATOM 877 CB LEU A 54 -5.395 9.606 -6.554 1.00 0.00 C ATOM 878 CG LEU A 54 -6.728 9.259 -5.889 1.00 0.00 C ATOM 879 CD1 LEU A 54 -6.812 9.888 -4.507 1.00 0.00 C ATOM 880 CD2 LEU A 54 -7.891 9.711 -6.760 1.00 0.00 C ATOM 0 H LEU A 54 -5.231 10.217 -8.924 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.141 11.623 -6.724 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -5.260 8.959 -7.421 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -4.589 9.377 -5.857 1.00 0.00 H new ATOM 0 HG LEU A 54 -6.788 8.177 -5.775 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -7.767 9.631 -4.048 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.998 9.513 -3.886 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.731 10.971 -4.595 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -8.832 9.456 -6.272 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -7.838 10.790 -6.906 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -7.837 9.211 -7.727 1.00 0.00 H new ATOM 892 N CYS A 55 -2.852 11.275 -6.719 1.00 0.00 N ATOM 893 CA CYS A 55 -1.600 11.782 -6.154 1.00 0.00 C ATOM 894 C CYS A 55 -1.638 13.294 -5.922 1.00 0.00 C ATOM 895 O CYS A 55 -1.427 14.075 -6.850 1.00 0.00 O ATOM 896 CB CYS A 55 -0.438 11.439 -7.089 1.00 0.00 C ATOM 897 SG CYS A 55 -0.716 11.904 -8.814 1.00 0.00 S ATOM 0 H CYS A 55 -2.723 10.568 -7.443 1.00 0.00 H new ATOM 0 HA CYS A 55 -1.462 11.303 -5.185 1.00 0.00 H new ATOM 0 HB2 CYS A 55 0.462 11.938 -6.730 1.00 0.00 H new ATOM 0 HB3 CYS A 55 -0.250 10.367 -7.039 1.00 0.00 H new ATOM 0 HG CYS A 55 -1.600 12.856 -8.870 1.00 0.00 H new ATOM 903 N PRO A 56 -1.905 13.732 -4.675 1.00 0.00 N ATOM 904 CA PRO A 56 -1.963 15.155 -4.338 1.00 0.00 C ATOM 905 C PRO A 56 -0.581 15.764 -4.097 1.00 0.00 C ATOM 906 O PRO A 56 0.322 15.105 -3.583 1.00 0.00 O ATOM 907 CB PRO A 56 -2.781 15.162 -3.051 1.00 0.00 C ATOM 908 CG PRO A 56 -2.445 13.870 -2.390 1.00 0.00 C ATOM 909 CD PRO A 56 -2.176 12.880 -3.497 1.00 0.00 C ATOM 0 HA PRO A 56 -2.389 15.751 -5.145 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.520 16.011 -2.419 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -3.848 15.236 -3.259 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -1.572 13.979 -1.746 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.267 13.532 -1.758 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -1.326 12.239 -3.263 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.031 12.226 -3.665 1.00 0.00 H new ATOM 917 N THR A 57 -0.432 17.030 -4.478 1.00 0.00 N ATOM 918 CA THR A 57 0.826 17.757 -4.317 1.00 0.00 C ATOM 919 C THR A 57 0.871 18.512 -3.016 1.00 0.00 C ATOM 920 O THR A 57 -0.151 18.751 -2.372 1.00 0.00 O ATOM 921 CB THR A 57 1.032 18.750 -5.462 1.00 0.00 C ATOM 922 OG1 THR A 57 1.762 18.155 -6.515 1.00 0.00 O ATOM 923 CG2 THR A 57 1.758 20.029 -5.059 1.00 0.00 C ATOM 0 H THR A 57 -1.177 17.580 -4.906 1.00 0.00 H new ATOM 0 HA THR A 57 1.621 17.011 -4.324 1.00 0.00 H new ATOM 0 HB THR A 57 0.024 19.022 -5.776 1.00 0.00 H new ATOM 0 HG1 THR A 57 2.704 18.075 -6.256 1.00 0.00 H new ATOM 0 HG21 THR A 57 1.863 20.677 -5.929 1.00 0.00 H new ATOM 0 HG22 THR A 57 1.185 20.545 -4.288 1.00 0.00 H new ATOM 0 HG23 THR A 57 2.746 19.780 -4.671 1.00 0.00 H new ATOM 931 N ILE A 58 2.075 18.928 -2.664 1.00 0.00 N ATOM 932 CA ILE A 58 2.270 19.704 -1.475 1.00 0.00 C ATOM 933 C ILE A 58 3.137 20.921 -1.725 1.00 0.00 C ATOM 934 O ILE A 58 3.698 21.100 -2.804 1.00 0.00 O ATOM 935 CB ILE A 58 2.960 18.921 -0.357 1.00 0.00 C ATOM 936 CG1 ILE A 58 4.300 18.406 -0.868 1.00 0.00 C ATOM 937 CG2 ILE A 58 2.077 17.792 0.154 1.00 0.00 C ATOM 938 CD1 ILE A 58 4.151 17.202 -1.753 1.00 0.00 C ATOM 0 H ILE A 58 2.926 18.736 -3.192 1.00 0.00 H new ATOM 0 HA ILE A 58 1.261 19.988 -1.175 1.00 0.00 H new ATOM 0 HB ILE A 58 3.137 19.581 0.492 1.00 0.00 H new ATOM 0 HG12 ILE A 58 4.804 19.199 -1.420 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.936 18.154 -0.020 1.00 0.00 H new ATOM 0 HG21 ILE A 58 2.596 17.255 0.948 1.00 0.00 H new ATOM 0 HG22 ILE A 58 1.147 18.206 0.544 1.00 0.00 H new ATOM 0 HG23 ILE A 58 1.855 17.106 -0.663 1.00 0.00 H new ATOM 0 HD11 ILE A 58 5.134 16.874 -2.090 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.672 16.397 -1.195 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.538 17.459 -2.617 1.00 0.00 H new ATOM 950 N HIS A 59 3.306 21.698 -0.669 1.00 0.00 N ATOM 951 CA HIS A 59 4.183 22.843 -0.692 1.00 0.00 C ATOM 952 C HIS A 59 5.034 22.789 0.557 1.00 0.00 C ATOM 953 O HIS A 59 4.721 23.412 1.571 1.00 0.00 O ATOM 954 CB HIS A 59 3.416 24.151 -0.733 1.00 0.00 C ATOM 955 CG HIS A 59 2.130 24.088 -1.499 1.00 0.00 C ATOM 956 ND1 HIS A 59 0.891 24.185 -0.900 1.00 0.00 N ATOM 957 CD2 HIS A 59 1.894 23.937 -2.824 1.00 0.00 C ATOM 958 CE1 HIS A 59 -0.050 24.096 -1.823 1.00 0.00 C ATOM 959 NE2 HIS A 59 0.532 23.946 -2.998 1.00 0.00 N ATOM 0 H HIS A 59 2.837 21.548 0.225 1.00 0.00 H new ATOM 0 HA HIS A 59 4.793 22.807 -1.594 1.00 0.00 H new ATOM 0 HB2 HIS A 59 3.202 24.465 0.289 1.00 0.00 H new ATOM 0 HB3 HIS A 59 4.052 24.918 -1.176 1.00 0.00 H new ATOM 0 HD2 HIS A 59 2.638 23.830 -3.599 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -1.115 24.139 -1.646 1.00 0.00 H new ATOM 0 HE2 HIS A 59 0.048 23.852 -3.891 1.00 0.00 H new ATOM 968 N ILE A 60 6.089 22.014 0.481 1.00 0.00 N ATOM 969 CA ILE A 60 6.983 21.832 1.612 1.00 0.00 C ATOM 970 C ILE A 60 8.269 22.641 1.457 1.00 0.00 C ATOM 971 O ILE A 60 8.489 23.290 0.434 1.00 0.00 O ATOM 972 CB ILE A 60 7.310 20.341 1.803 1.00 0.00 C ATOM 973 CG1 ILE A 60 7.955 19.772 0.538 1.00 0.00 C ATOM 974 CG2 ILE A 60 6.036 19.574 2.149 1.00 0.00 C ATOM 975 CD1 ILE A 60 8.997 18.710 0.814 1.00 0.00 C ATOM 0 H ILE A 60 6.355 21.494 -0.355 1.00 0.00 H new ATOM 0 HA ILE A 60 6.467 22.201 2.499 1.00 0.00 H new ATOM 0 HB ILE A 60 8.019 20.233 2.624 1.00 0.00 H new ATOM 0 HG12 ILE A 60 7.177 19.349 -0.098 1.00 0.00 H new ATOM 0 HG13 ILE A 60 8.417 20.585 -0.022 1.00 0.00 H new ATOM 0 HG21 ILE A 60 6.272 18.518 2.283 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.611 19.971 3.071 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.314 19.684 1.340 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.411 18.353 -0.129 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.795 19.133 1.424 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.536 17.878 1.346 1.00 0.00 H new ATOM 987 N ASP A 61 9.105 22.613 2.493 1.00 0.00 N ATOM 988 CA ASP A 61 10.363 23.358 2.496 1.00 0.00 C ATOM 989 C ASP A 61 11.165 23.130 1.219 1.00 0.00 C ATOM 990 O ASP A 61 11.704 24.073 0.639 1.00 0.00 O ATOM 991 CB ASP A 61 11.204 22.969 3.713 1.00 0.00 C ATOM 992 CG ASP A 61 11.959 24.148 4.294 1.00 0.00 C ATOM 993 OD1 ASP A 61 11.310 25.157 4.643 1.00 0.00 O ATOM 994 OD2 ASP A 61 13.201 24.064 4.401 1.00 0.00 O ATOM 0 H ASP A 61 8.933 22.080 3.345 1.00 0.00 H new ATOM 0 HA ASP A 61 10.113 24.418 2.547 1.00 0.00 H new ATOM 0 HB2 ASP A 61 10.555 22.543 4.479 1.00 0.00 H new ATOM 0 HB3 ASP A 61 11.913 22.192 3.428 1.00 0.00 H new ATOM 999 N GLU A 62 11.244 21.879 0.783 1.00 0.00 N ATOM 1000 CA GLU A 62 11.985 21.544 -0.427 1.00 0.00 C ATOM 1001 C GLU A 62 11.205 21.933 -1.684 1.00 0.00 C ATOM 1002 O GLU A 62 11.677 21.726 -2.802 1.00 0.00 O ATOM 1003 CB GLU A 62 12.310 20.050 -0.453 1.00 0.00 C ATOM 1004 CG GLU A 62 12.966 19.548 0.822 1.00 0.00 C ATOM 1005 CD GLU A 62 14.480 19.539 0.734 1.00 0.00 C ATOM 1006 OE1 GLU A 62 15.075 20.633 0.639 1.00 0.00 O ATOM 1007 OE2 GLU A 62 15.070 18.439 0.759 1.00 0.00 O ATOM 0 H GLU A 62 10.806 21.083 1.247 1.00 0.00 H new ATOM 0 HA GLU A 62 12.915 22.113 -0.417 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.391 19.490 -0.624 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.970 19.845 -1.296 1.00 0.00 H new ATOM 0 HG2 GLU A 62 12.658 20.177 1.657 1.00 0.00 H new ATOM 0 HG3 GLU A 62 12.612 18.539 1.036 1.00 0.00 H new ATOM 1014 N GLY A 63 10.011 22.498 -1.500 1.00 0.00 N ATOM 1015 CA GLY A 63 9.200 22.902 -2.634 1.00 0.00 C ATOM 1016 C GLY A 63 7.985 22.016 -2.825 1.00 0.00 C ATOM 1017 O GLY A 63 7.506 21.394 -1.877 1.00 0.00 O ATOM 0 H GLY A 63 9.594 22.682 -0.587 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.875 23.933 -2.495 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.808 22.878 -3.538 1.00 0.00 H new ATOM 1021 N ASP A 64 7.486 21.958 -4.056 1.00 0.00 N ATOM 1022 CA ASP A 64 6.320 21.141 -4.372 1.00 0.00 C ATOM 1023 C ASP A 64 6.739 19.732 -4.773 1.00 0.00 C ATOM 1024 O ASP A 64 7.776 19.529 -5.405 1.00 0.00 O ATOM 1025 CB ASP A 64 5.508 21.786 -5.496 1.00 0.00 C ATOM 1026 CG ASP A 64 4.408 22.687 -4.972 1.00 0.00 C ATOM 1027 OD1 ASP A 64 4.733 23.730 -4.367 1.00 0.00 O ATOM 1028 OD2 ASP A 64 3.221 22.350 -5.168 1.00 0.00 O ATOM 0 H ASP A 64 7.871 22.467 -4.851 1.00 0.00 H new ATOM 0 HA ASP A 64 5.699 21.076 -3.479 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.174 22.365 -6.135 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.069 21.005 -6.117 1.00 0.00 H new ATOM 1033 N PHE A 65 5.922 18.768 -4.384 1.00 0.00 N ATOM 1034 CA PHE A 65 6.172 17.363 -4.667 1.00 0.00 C ATOM 1035 C PHE A 65 4.839 16.655 -4.899 1.00 0.00 C ATOM 1036 O PHE A 65 3.811 17.326 -5.000 1.00 0.00 O ATOM 1037 CB PHE A 65 6.981 16.744 -3.537 1.00 0.00 C ATOM 1038 CG PHE A 65 8.255 17.499 -3.285 1.00 0.00 C ATOM 1039 CD1 PHE A 65 8.256 18.647 -2.511 1.00 0.00 C ATOM 1040 CD2 PHE A 65 9.445 17.082 -3.857 1.00 0.00 C ATOM 1041 CE1 PHE A 65 9.421 19.359 -2.306 1.00 0.00 C ATOM 1042 CE2 PHE A 65 10.613 17.794 -3.662 1.00 0.00 C ATOM 1043 CZ PHE A 65 10.601 18.933 -2.883 1.00 0.00 C ATOM 0 H PHE A 65 5.063 18.937 -3.861 1.00 0.00 H new ATOM 0 HA PHE A 65 6.765 17.253 -5.575 1.00 0.00 H new ATOM 0 HB2 PHE A 65 6.381 16.729 -2.627 1.00 0.00 H new ATOM 0 HB3 PHE A 65 7.215 15.708 -3.782 1.00 0.00 H new ATOM 0 HD1 PHE A 65 7.335 18.989 -2.063 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.460 16.189 -4.464 1.00 0.00 H new ATOM 0 HE1 PHE A 65 9.409 20.249 -1.694 1.00 0.00 H new ATOM 0 HE2 PHE A 65 11.533 17.460 -4.118 1.00 0.00 H new ATOM 0 HZ PHE A 65 11.513 19.490 -2.725 1.00 0.00 H new ATOM 1053 N ILE A 66 4.819 15.325 -5.021 1.00 0.00 N ATOM 1054 CA ILE A 66 3.552 14.655 -5.282 1.00 0.00 C ATOM 1055 C ILE A 66 3.418 13.319 -4.572 1.00 0.00 C ATOM 1056 O ILE A 66 4.249 12.424 -4.720 1.00 0.00 O ATOM 1057 CB ILE A 66 3.320 14.447 -6.794 1.00 0.00 C ATOM 1058 CG1 ILE A 66 4.654 14.427 -7.543 1.00 0.00 C ATOM 1059 CG2 ILE A 66 2.408 15.534 -7.341 1.00 0.00 C ATOM 1060 CD1 ILE A 66 5.561 13.318 -7.084 1.00 0.00 C ATOM 0 H ILE A 66 5.633 14.715 -4.946 1.00 0.00 H new ATOM 0 HA ILE A 66 2.791 15.324 -4.881 1.00 0.00 H new ATOM 0 HB ILE A 66 2.833 13.483 -6.944 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.465 14.318 -8.611 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.158 15.384 -7.405 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.253 15.376 -8.408 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.448 15.498 -6.825 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.868 16.509 -7.182 1.00 0.00 H new ATOM 0 HD11 ILE A 66 6.492 13.352 -7.649 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.776 13.440 -6.022 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.072 12.357 -7.247 1.00 0.00 H new ATOM 1072 N MET A 67 2.331 13.187 -3.825 1.00 0.00 N ATOM 1073 CA MET A 67 2.036 11.961 -3.113 1.00 0.00 C ATOM 1074 C MET A 67 1.834 10.832 -4.115 1.00 0.00 C ATOM 1075 O MET A 67 0.853 10.828 -4.855 1.00 0.00 O ATOM 1076 CB MET A 67 0.763 12.151 -2.290 1.00 0.00 C ATOM 1077 CG MET A 67 0.977 12.103 -0.791 1.00 0.00 C ATOM 1078 SD MET A 67 0.312 13.544 0.066 1.00 0.00 S ATOM 1079 CE MET A 67 0.971 14.881 -0.926 1.00 0.00 C ATOM 0 H MET A 67 1.636 13.923 -3.699 1.00 0.00 H new ATOM 0 HA MET A 67 2.864 11.712 -2.449 1.00 0.00 H new ATOM 0 HB2 MET A 67 0.315 13.110 -2.551 1.00 0.00 H new ATOM 0 HB3 MET A 67 0.046 11.378 -2.568 1.00 0.00 H new ATOM 0 HG2 MET A 67 0.509 11.203 -0.392 1.00 0.00 H new ATOM 0 HG3 MET A 67 2.045 12.026 -0.585 1.00 0.00 H new ATOM 0 HE1 MET A 67 1.732 15.415 -0.357 1.00 0.00 H new ATOM 0 HE2 MET A 67 1.415 14.475 -1.835 1.00 0.00 H new ATOM 0 HE3 MET A 67 0.167 15.568 -1.191 1.00 0.00 H new ATOM 1089 N LEU A 68 2.754 9.877 -4.146 1.00 0.00 N ATOM 1090 CA LEU A 68 2.630 8.766 -5.085 1.00 0.00 C ATOM 1091 C LEU A 68 1.647 7.723 -4.561 1.00 0.00 C ATOM 1092 O LEU A 68 2.044 6.675 -4.054 1.00 0.00 O ATOM 1093 CB LEU A 68 3.993 8.123 -5.368 1.00 0.00 C ATOM 1094 CG LEU A 68 4.179 7.606 -6.797 1.00 0.00 C ATOM 1095 CD1 LEU A 68 5.088 8.537 -7.587 1.00 0.00 C ATOM 1096 CD2 LEU A 68 4.743 6.193 -6.786 1.00 0.00 C ATOM 0 H LEU A 68 3.578 9.846 -3.546 1.00 0.00 H new ATOM 0 HA LEU A 68 2.244 9.166 -6.023 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.774 8.854 -5.157 1.00 0.00 H new ATOM 0 HB3 LEU A 68 4.138 7.294 -4.676 1.00 0.00 H new ATOM 0 HG LEU A 68 3.204 7.582 -7.283 1.00 0.00 H new ATOM 0 HD11 LEU A 68 5.209 8.154 -8.600 1.00 0.00 H new ATOM 0 HD12 LEU A 68 4.645 9.532 -7.626 1.00 0.00 H new ATOM 0 HD13 LEU A 68 6.062 8.593 -7.101 1.00 0.00 H new ATOM 0 HD21 LEU A 68 4.868 5.843 -7.811 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.709 6.191 -6.281 1.00 0.00 H new ATOM 0 HD23 LEU A 68 4.056 5.531 -6.258 1.00 0.00 H new ATOM 1108 N THR A 69 0.357 8.025 -4.697 1.00 0.00 N ATOM 1109 CA THR A 69 -0.700 7.123 -4.248 1.00 0.00 C ATOM 1110 C THR A 69 -0.898 5.975 -5.239 1.00 0.00 C ATOM 1111 O THR A 69 -1.595 5.004 -4.945 1.00 0.00 O ATOM 1112 CB THR A 69 -2.016 7.892 -4.079 1.00 0.00 C ATOM 1113 OG1 THR A 69 -2.156 8.868 -5.097 1.00 0.00 O ATOM 1114 CG2 THR A 69 -2.137 8.600 -2.745 1.00 0.00 C ATOM 0 H THR A 69 0.019 8.891 -5.116 1.00 0.00 H new ATOM 0 HA THR A 69 -0.400 6.704 -3.287 1.00 0.00 H new ATOM 0 HB THR A 69 -2.800 7.137 -4.139 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.617 8.474 -5.867 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.092 9.123 -2.696 1.00 0.00 H new ATOM 0 HG22 THR A 69 -2.082 7.869 -1.939 1.00 0.00 H new ATOM 0 HG23 THR A 69 -1.324 9.319 -2.639 1.00 0.00 H new ATOM 1122 N GLN A 70 -0.287 6.097 -6.416 1.00 0.00 N ATOM 1123 CA GLN A 70 -0.404 5.076 -7.451 1.00 0.00 C ATOM 1124 C GLN A 70 0.365 3.807 -7.085 1.00 0.00 C ATOM 1125 O GLN A 70 0.237 2.785 -7.759 1.00 0.00 O ATOM 1126 CB GLN A 70 0.102 5.620 -8.788 1.00 0.00 C ATOM 1127 CG GLN A 70 -0.966 6.337 -9.597 1.00 0.00 C ATOM 1128 CD GLN A 70 -1.508 5.488 -10.729 1.00 0.00 C ATOM 1129 OE1 GLN A 70 -0.824 5.250 -11.724 1.00 0.00 O ATOM 1130 NE2 GLN A 70 -2.744 5.026 -10.583 1.00 0.00 N ATOM 0 H GLN A 70 0.294 6.894 -6.675 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.459 4.816 -7.538 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.927 6.307 -8.602 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.501 4.795 -9.379 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -1.786 6.623 -8.937 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -0.550 7.258 -10.006 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -3.275 5.248 -9.741 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -3.162 4.449 -11.313 1.00 0.00 H new ATOM 1139 N GLN A 71 1.161 3.868 -6.019 1.00 0.00 N ATOM 1140 CA GLN A 71 1.934 2.710 -5.586 1.00 0.00 C ATOM 1141 C GLN A 71 1.591 2.349 -4.150 1.00 0.00 C ATOM 1142 O GLN A 71 1.080 1.264 -3.880 1.00 0.00 O ATOM 1143 CB GLN A 71 3.433 2.990 -5.714 1.00 0.00 C ATOM 1144 CG GLN A 71 3.899 3.162 -7.151 1.00 0.00 C ATOM 1145 CD GLN A 71 5.410 3.198 -7.272 1.00 0.00 C ATOM 1146 OE1 GLN A 71 6.129 2.928 -6.310 1.00 0.00 O ATOM 1147 NE2 GLN A 71 5.900 3.535 -8.460 1.00 0.00 N ATOM 0 H GLN A 71 1.286 4.701 -5.444 1.00 0.00 H new ATOM 0 HA GLN A 71 1.679 1.867 -6.229 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.675 3.892 -5.152 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.988 2.171 -5.256 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.509 2.344 -7.756 1.00 0.00 H new ATOM 0 HG3 GLN A 71 3.483 4.085 -7.556 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.267 3.751 -9.230 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.909 3.578 -8.602 1.00 0.00 H new ATOM 1156 N MET A 72 1.863 3.270 -3.232 1.00 0.00 N ATOM 1157 CA MET A 72 1.567 3.050 -1.823 1.00 0.00 C ATOM 1158 C MET A 72 2.272 1.799 -1.301 1.00 0.00 C ATOM 1159 O MET A 72 2.029 0.691 -1.777 1.00 0.00 O ATOM 1160 CB MET A 72 0.055 2.928 -1.631 1.00 0.00 C ATOM 1161 CG MET A 72 -0.426 3.392 -0.266 1.00 0.00 C ATOM 1162 SD MET A 72 -2.087 4.090 -0.316 1.00 0.00 S ATOM 1163 CE MET A 72 -1.872 5.383 -1.537 1.00 0.00 C ATOM 0 H MET A 72 2.287 4.174 -3.439 1.00 0.00 H new ATOM 0 HA MET A 72 1.937 3.902 -1.253 1.00 0.00 H new ATOM 0 HB2 MET A 72 -0.449 3.511 -2.402 1.00 0.00 H new ATOM 0 HB3 MET A 72 -0.238 1.888 -1.776 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.411 2.550 0.426 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.266 4.138 0.124 1.00 0.00 H new ATOM 0 HE1 MET A 72 -2.315 6.308 -1.169 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.809 5.538 -1.720 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.361 5.091 -2.466 1.00 0.00 H new ATOM 1173 N THR A 73 3.149 1.984 -0.321 1.00 0.00 N ATOM 1174 CA THR A 73 3.891 0.870 0.261 1.00 0.00 C ATOM 1175 C THR A 73 4.281 1.174 1.703 1.00 0.00 C ATOM 1176 O THR A 73 4.834 2.232 1.991 1.00 0.00 O ATOM 1177 CB THR A 73 5.145 0.584 -0.568 1.00 0.00 C ATOM 1178 OG1 THR A 73 6.040 -0.249 0.148 1.00 0.00 O ATOM 1179 CG2 THR A 73 5.901 1.836 -0.966 1.00 0.00 C ATOM 0 H THR A 73 3.364 2.894 0.087 1.00 0.00 H new ATOM 0 HA THR A 73 3.248 -0.010 0.255 1.00 0.00 H new ATOM 0 HB THR A 73 4.786 0.094 -1.473 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.835 -0.422 -0.399 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.778 1.561 -1.551 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.253 2.478 -1.563 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.216 2.371 -0.070 1.00 0.00 H new ATOM 1187 N SER A 74 3.992 0.242 2.609 1.00 0.00 N ATOM 1188 CA SER A 74 4.315 0.430 4.020 1.00 0.00 C ATOM 1189 C SER A 74 5.819 0.362 4.250 1.00 0.00 C ATOM 1190 O SER A 74 6.482 -0.597 3.854 1.00 0.00 O ATOM 1191 CB SER A 74 3.602 -0.613 4.883 1.00 0.00 C ATOM 1192 OG SER A 74 4.340 -1.822 4.941 1.00 0.00 O ATOM 0 H SER A 74 3.538 -0.645 2.392 1.00 0.00 H new ATOM 0 HA SER A 74 3.967 1.421 4.312 1.00 0.00 H new ATOM 0 HB2 SER A 74 3.462 -0.221 5.890 1.00 0.00 H new ATOM 0 HB3 SER A 74 2.610 -0.809 4.476 1.00 0.00 H new ATOM 0 HG SER A 74 5.053 -1.802 4.269 1.00 0.00 H new ATOM 1198 N VAL A 75 6.344 1.396 4.895 1.00 0.00 N ATOM 1199 CA VAL A 75 7.768 1.485 5.194 1.00 0.00 C ATOM 1200 C VAL A 75 8.031 1.098 6.649 1.00 0.00 C ATOM 1201 O VAL A 75 7.724 1.858 7.564 1.00 0.00 O ATOM 1202 CB VAL A 75 8.304 2.914 4.912 1.00 0.00 C ATOM 1203 CG1 VAL A 75 7.271 3.960 5.291 1.00 0.00 C ATOM 1204 CG2 VAL A 75 9.616 3.197 5.627 1.00 0.00 C ATOM 0 H VAL A 75 5.799 2.193 5.224 1.00 0.00 H new ATOM 0 HA VAL A 75 8.296 0.788 4.544 1.00 0.00 H new ATOM 0 HB VAL A 75 8.498 2.968 3.841 1.00 0.00 H new ATOM 0 HG11 VAL A 75 7.667 4.954 5.085 1.00 0.00 H new ATOM 0 HG12 VAL A 75 6.364 3.803 4.708 1.00 0.00 H new ATOM 0 HG13 VAL A 75 7.039 3.875 6.353 1.00 0.00 H new ATOM 0 HG21 VAL A 75 9.946 4.210 5.395 1.00 0.00 H new ATOM 0 HG22 VAL A 75 9.472 3.100 6.703 1.00 0.00 H new ATOM 0 HG23 VAL A 75 10.372 2.485 5.296 1.00 0.00 H new ATOM 1214 N PRO A 76 8.595 -0.098 6.880 1.00 0.00 N ATOM 1215 CA PRO A 76 8.889 -0.585 8.233 1.00 0.00 C ATOM 1216 C PRO A 76 9.731 0.396 9.050 1.00 0.00 C ATOM 1217 O PRO A 76 10.771 0.871 8.596 1.00 0.00 O ATOM 1218 CB PRO A 76 9.664 -1.880 7.980 1.00 0.00 C ATOM 1219 CG PRO A 76 9.207 -2.333 6.639 1.00 0.00 C ATOM 1220 CD PRO A 76 8.982 -1.078 5.848 1.00 0.00 C ATOM 0 HA PRO A 76 7.980 -0.720 8.820 1.00 0.00 H new ATOM 0 HB2 PRO A 76 10.740 -1.708 7.995 1.00 0.00 H new ATOM 0 HB3 PRO A 76 9.450 -2.626 8.745 1.00 0.00 H new ATOM 0 HG2 PRO A 76 9.954 -2.968 6.163 1.00 0.00 H new ATOM 0 HG3 PRO A 76 8.291 -2.919 6.714 1.00 0.00 H new ATOM 0 HD2 PRO A 76 9.882 -0.770 5.316 1.00 0.00 H new ATOM 0 HD3 PRO A 76 8.199 -1.207 5.101 1.00 0.00 H new ATOM 1228 N VAL A 77 9.257 0.687 10.261 1.00 0.00 N ATOM 1229 CA VAL A 77 9.928 1.606 11.189 1.00 0.00 C ATOM 1230 C VAL A 77 11.449 1.610 11.036 1.00 0.00 C ATOM 1231 O VAL A 77 12.087 2.659 11.134 1.00 0.00 O ATOM 1232 CB VAL A 77 9.590 1.239 12.646 1.00 0.00 C ATOM 1233 CG1 VAL A 77 10.093 -0.161 12.967 1.00 0.00 C ATOM 1234 CG2 VAL A 77 10.175 2.261 13.610 1.00 0.00 C ATOM 0 H VAL A 77 8.393 0.291 10.631 1.00 0.00 H new ATOM 0 HA VAL A 77 9.560 2.602 10.942 1.00 0.00 H new ATOM 0 HB VAL A 77 8.506 1.251 12.764 1.00 0.00 H new ATOM 0 HG11 VAL A 77 9.848 -0.408 14.000 1.00 0.00 H new ATOM 0 HG12 VAL A 77 9.618 -0.880 12.299 1.00 0.00 H new ATOM 0 HG13 VAL A 77 11.174 -0.199 12.832 1.00 0.00 H new ATOM 0 HG21 VAL A 77 9.924 1.982 14.633 1.00 0.00 H new ATOM 0 HG22 VAL A 77 11.259 2.289 13.497 1.00 0.00 H new ATOM 0 HG23 VAL A 77 9.762 3.246 13.391 1.00 0.00 H new ATOM 1244 N LYS A 78 12.024 0.433 10.820 1.00 0.00 N ATOM 1245 CA LYS A 78 13.477 0.296 10.680 1.00 0.00 C ATOM 1246 C LYS A 78 14.071 1.395 9.823 1.00 0.00 C ATOM 1247 O LYS A 78 15.023 2.069 10.217 1.00 0.00 O ATOM 1248 CB LYS A 78 13.872 -1.031 10.036 1.00 0.00 C ATOM 1249 CG LYS A 78 12.710 -1.779 9.438 1.00 0.00 C ATOM 1250 CD LYS A 78 12.040 -2.646 10.486 1.00 0.00 C ATOM 1251 CE LYS A 78 12.548 -4.078 10.435 1.00 0.00 C ATOM 1252 NZ LYS A 78 12.498 -4.637 9.056 1.00 0.00 N ATOM 0 H LYS A 78 11.510 -0.444 10.737 1.00 0.00 H new ATOM 0 HA LYS A 78 13.865 0.353 11.697 1.00 0.00 H new ATOM 0 HB2 LYS A 78 14.611 -0.842 9.258 1.00 0.00 H new ATOM 0 HB3 LYS A 78 14.352 -1.661 10.785 1.00 0.00 H new ATOM 0 HG2 LYS A 78 11.989 -1.073 9.026 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.056 -2.400 8.611 1.00 0.00 H new ATOM 0 HD2 LYS A 78 12.224 -2.229 11.476 1.00 0.00 H new ATOM 0 HD3 LYS A 78 10.961 -2.636 10.332 1.00 0.00 H new ATOM 0 HE2 LYS A 78 13.573 -4.113 10.804 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.949 -4.700 11.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 12.332 -5.663 9.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 11.725 -4.185 8.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.401 -4.454 8.574 1.00 0.00 H new ATOM 1266 N ILE A 79 13.526 1.535 8.624 1.00 0.00 N ATOM 1267 CA ILE A 79 14.033 2.513 7.682 1.00 0.00 C ATOM 1268 C ILE A 79 13.275 3.846 7.754 1.00 0.00 C ATOM 1269 O ILE A 79 13.886 4.903 7.616 1.00 0.00 O ATOM 1270 CB ILE A 79 14.047 1.980 6.221 1.00 0.00 C ATOM 1271 CG1 ILE A 79 13.171 0.727 6.066 1.00 0.00 C ATOM 1272 CG2 ILE A 79 15.481 1.688 5.770 1.00 0.00 C ATOM 1273 CD1 ILE A 79 11.700 1.053 6.038 1.00 0.00 C ATOM 0 H ILE A 79 12.737 0.985 8.284 1.00 0.00 H new ATOM 0 HA ILE A 79 15.065 2.697 7.982 1.00 0.00 H new ATOM 0 HB ILE A 79 13.628 2.758 5.583 1.00 0.00 H new ATOM 0 HG12 ILE A 79 13.443 0.209 5.146 1.00 0.00 H new ATOM 0 HG13 ILE A 79 13.373 0.042 6.890 1.00 0.00 H new ATOM 0 HG21 ILE A 79 15.472 1.316 4.746 1.00 0.00 H new ATOM 0 HG22 ILE A 79 16.071 2.603 5.818 1.00 0.00 H new ATOM 0 HG23 ILE A 79 15.922 0.937 6.425 1.00 0.00 H new ATOM 0 HD11 ILE A 79 11.126 0.133 5.927 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.419 1.546 6.968 1.00 0.00 H new ATOM 0 HD13 ILE A 79 11.490 1.715 5.198 1.00 0.00 H new ATOM 1285 N LEU A 80 11.952 3.790 7.980 1.00 0.00 N ATOM 1286 CA LEU A 80 11.105 4.998 8.077 1.00 0.00 C ATOM 1287 C LEU A 80 11.710 6.197 7.377 1.00 0.00 C ATOM 1288 O LEU A 80 12.629 6.839 7.888 1.00 0.00 O ATOM 1289 CB LEU A 80 10.815 5.345 9.538 1.00 0.00 C ATOM 1290 CG LEU A 80 9.642 6.317 9.771 1.00 0.00 C ATOM 1291 CD1 LEU A 80 8.807 6.514 8.504 1.00 0.00 C ATOM 1292 CD2 LEU A 80 8.765 5.821 10.913 1.00 0.00 C ATOM 0 H LEU A 80 11.440 2.916 8.100 1.00 0.00 H new ATOM 0 HA LEU A 80 10.172 4.758 7.567 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.611 4.421 10.079 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.715 5.778 9.975 1.00 0.00 H new ATOM 0 HG LEU A 80 10.064 7.286 10.039 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.990 7.206 8.710 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.437 6.921 7.713 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.398 5.555 8.185 1.00 0.00 H new ATOM 0 HD21 LEU A 80 7.940 6.517 11.067 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.368 4.837 10.666 1.00 0.00 H new ATOM 0 HD23 LEU A 80 9.358 5.754 11.825 1.00 0.00 H new ATOM 1304 N SER A 81 11.158 6.492 6.207 1.00 0.00 N ATOM 1305 CA SER A 81 11.586 7.613 5.389 1.00 0.00 C ATOM 1306 C SER A 81 12.294 8.684 6.213 1.00 0.00 C ATOM 1307 O SER A 81 11.660 9.399 6.987 1.00 0.00 O ATOM 1308 CB SER A 81 10.372 8.213 4.695 1.00 0.00 C ATOM 1309 OG SER A 81 10.480 8.122 3.290 1.00 0.00 O ATOM 0 H SER A 81 10.394 5.954 5.798 1.00 0.00 H new ATOM 0 HA SER A 81 12.300 7.244 4.653 1.00 0.00 H new ATOM 0 HB2 SER A 81 9.471 7.697 5.026 1.00 0.00 H new ATOM 0 HB3 SER A 81 10.265 9.258 4.986 1.00 0.00 H new ATOM 0 HG SER A 81 9.970 7.348 2.972 1.00 0.00 H new ATOM 1315 N GLU A 82 13.611 8.798 6.036 1.00 0.00 N ATOM 1316 CA GLU A 82 14.393 9.802 6.767 1.00 0.00 C ATOM 1317 C GLU A 82 13.653 11.141 6.816 1.00 0.00 C ATOM 1318 O GLU A 82 13.670 11.899 5.848 1.00 0.00 O ATOM 1319 CB GLU A 82 15.760 10.004 6.111 1.00 0.00 C ATOM 1320 CG GLU A 82 16.874 10.286 7.107 1.00 0.00 C ATOM 1321 CD GLU A 82 18.058 9.352 6.945 1.00 0.00 C ATOM 1322 OE1 GLU A 82 18.054 8.274 7.574 1.00 0.00 O ATOM 1323 OE2 GLU A 82 18.989 9.700 6.188 1.00 0.00 O ATOM 0 H GLU A 82 14.156 8.215 5.400 1.00 0.00 H new ATOM 0 HA GLU A 82 14.532 9.435 7.784 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.014 9.113 5.536 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.697 10.832 5.405 1.00 0.00 H new ATOM 0 HG2 GLU A 82 17.210 11.316 6.987 1.00 0.00 H new ATOM 0 HG3 GLU A 82 16.481 10.195 8.120 1.00 0.00 H new ATOM 1330 N PRO A 83 12.979 11.446 7.940 1.00 0.00 N ATOM 1331 CA PRO A 83 12.223 12.693 8.091 1.00 0.00 C ATOM 1332 C PRO A 83 13.019 13.935 7.704 1.00 0.00 C ATOM 1333 O PRO A 83 13.962 14.324 8.393 1.00 0.00 O ATOM 1334 CB PRO A 83 11.887 12.723 9.582 1.00 0.00 C ATOM 1335 CG PRO A 83 11.832 11.290 9.975 1.00 0.00 C ATOM 1336 CD PRO A 83 12.888 10.601 9.150 1.00 0.00 C ATOM 0 HA PRO A 83 11.354 12.711 7.434 1.00 0.00 H new ATOM 0 HB2 PRO A 83 12.645 13.262 10.150 1.00 0.00 H new ATOM 0 HB3 PRO A 83 10.936 13.223 9.765 1.00 0.00 H new ATOM 0 HG2 PRO A 83 12.026 11.168 11.041 1.00 0.00 H new ATOM 0 HG3 PRO A 83 10.846 10.868 9.781 1.00 0.00 H new ATOM 0 HD2 PRO A 83 13.841 10.550 9.677 1.00 0.00 H new ATOM 0 HD3 PRO A 83 12.603 9.578 8.906 1.00 0.00 H new ATOM 1344 N VAL A 84 12.605 14.571 6.613 1.00 0.00 N ATOM 1345 CA VAL A 84 13.250 15.795 6.145 1.00 0.00 C ATOM 1346 C VAL A 84 12.552 17.001 6.763 1.00 0.00 C ATOM 1347 O VAL A 84 13.184 17.989 7.135 1.00 0.00 O ATOM 1348 CB VAL A 84 13.197 15.941 4.611 1.00 0.00 C ATOM 1349 CG1 VAL A 84 14.306 15.133 3.956 1.00 0.00 C ATOM 1350 CG2 VAL A 84 11.826 15.548 4.073 1.00 0.00 C ATOM 0 H VAL A 84 11.825 14.259 6.035 1.00 0.00 H new ATOM 0 HA VAL A 84 14.296 15.741 6.446 1.00 0.00 H new ATOM 0 HB VAL A 84 13.358 16.990 4.360 1.00 0.00 H new ATOM 0 HG11 VAL A 84 14.251 15.250 2.874 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.273 15.489 4.310 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.190 14.080 4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 84 11.815 15.660 2.989 1.00 0.00 H new ATOM 0 HG22 VAL A 84 11.617 14.510 4.333 1.00 0.00 H new ATOM 0 HG23 VAL A 84 11.064 16.192 4.512 1.00 0.00 H new ATOM 1360 N ASN A 85 11.228 16.892 6.861 1.00 0.00 N ATOM 1361 CA ASN A 85 10.389 17.943 7.426 1.00 0.00 C ATOM 1362 C ASN A 85 9.115 17.334 8.014 1.00 0.00 C ATOM 1363 O ASN A 85 9.107 16.168 8.408 1.00 0.00 O ATOM 1364 CB ASN A 85 10.044 18.975 6.347 1.00 0.00 C ATOM 1365 CG ASN A 85 10.117 20.398 6.864 1.00 0.00 C ATOM 1366 OD1 ASN A 85 9.123 21.124 6.861 1.00 0.00 O ATOM 1367 ND2 ASN A 85 11.299 20.805 7.313 1.00 0.00 N ATOM 0 H ASN A 85 10.708 16.071 6.550 1.00 0.00 H new ATOM 0 HA ASN A 85 10.934 18.446 8.225 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.729 18.861 5.507 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.041 18.780 5.969 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.409 21.753 7.674 1.00 0.00 H new ATOM 0 HD22 ASN A 85 12.097 20.170 7.297 1.00 0.00 H new ATOM 1374 N GLU A 86 8.039 18.116 8.066 1.00 0.00 N ATOM 1375 CA GLU A 86 6.772 17.636 8.597 1.00 0.00 C ATOM 1376 C GLU A 86 5.621 18.359 7.921 1.00 0.00 C ATOM 1377 O GLU A 86 5.551 19.588 7.956 1.00 0.00 O ATOM 1378 CB GLU A 86 6.708 17.853 10.111 1.00 0.00 C ATOM 1379 CG GLU A 86 7.866 17.224 10.869 1.00 0.00 C ATOM 1380 CD GLU A 86 9.093 18.114 10.903 1.00 0.00 C ATOM 1381 OE1 GLU A 86 8.959 19.296 11.284 1.00 0.00 O ATOM 1382 OE2 GLU A 86 10.188 17.629 10.548 1.00 0.00 O ATOM 0 H GLU A 86 8.022 19.084 7.746 1.00 0.00 H new ATOM 0 HA GLU A 86 6.692 16.568 8.395 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.691 18.924 10.315 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.772 17.441 10.489 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.552 17.006 11.890 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.125 16.272 10.405 1.00 0.00 H new ATOM 1389 N LEU A 87 4.717 17.606 7.301 1.00 0.00 N ATOM 1390 CA LEU A 87 3.584 18.226 6.625 1.00 0.00 C ATOM 1391 C LEU A 87 2.242 17.768 7.169 1.00 0.00 C ATOM 1392 O LEU A 87 1.425 17.163 6.477 1.00 0.00 O ATOM 1393 CB LEU A 87 3.638 18.044 5.125 1.00 0.00 C ATOM 1394 CG LEU A 87 3.291 16.664 4.582 1.00 0.00 C ATOM 1395 CD1 LEU A 87 3.772 16.553 3.142 1.00 0.00 C ATOM 1396 CD2 LEU A 87 3.897 15.585 5.470 1.00 0.00 C ATOM 0 H LEU A 87 4.745 16.588 7.253 1.00 0.00 H new ATOM 0 HA LEU A 87 3.673 19.291 6.839 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.959 18.767 4.672 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.644 18.297 4.789 1.00 0.00 H new ATOM 0 HG LEU A 87 2.210 16.521 4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.525 15.566 2.751 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.284 17.316 2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.852 16.697 3.107 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.643 14.602 5.073 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.981 15.698 5.492 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.501 15.681 6.481 1.00 0.00 H new ATOM 1408 N SER A 88 2.030 18.118 8.411 1.00 0.00 N ATOM 1409 CA SER A 88 0.787 17.824 9.122 1.00 0.00 C ATOM 1410 C SER A 88 -0.331 18.674 8.581 1.00 0.00 C ATOM 1411 O SER A 88 -1.448 18.206 8.435 1.00 0.00 O ATOM 1412 CB SER A 88 0.937 18.058 10.620 1.00 0.00 C ATOM 1413 OG SER A 88 1.995 17.284 11.158 1.00 0.00 O ATOM 0 H SER A 88 2.716 18.621 8.974 1.00 0.00 H new ATOM 0 HA SER A 88 0.551 16.771 8.965 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.125 19.115 10.808 1.00 0.00 H new ATOM 0 HB3 SER A 88 0.005 17.805 11.125 1.00 0.00 H new ATOM 0 HG SER A 88 2.155 16.505 10.585 1.00 0.00 H new ATOM 1419 N THR A 89 -0.027 19.923 8.259 1.00 0.00 N ATOM 1420 CA THR A 89 -1.037 20.802 7.699 1.00 0.00 C ATOM 1421 C THR A 89 -1.608 20.158 6.443 1.00 0.00 C ATOM 1422 O THR A 89 -2.742 20.423 6.045 1.00 0.00 O ATOM 1423 CB THR A 89 -0.444 22.170 7.371 1.00 0.00 C ATOM 1424 OG1 THR A 89 -1.476 23.121 7.183 1.00 0.00 O ATOM 1425 CG2 THR A 89 0.423 22.166 6.126 1.00 0.00 C ATOM 0 H THR A 89 0.895 20.343 8.374 1.00 0.00 H new ATOM 0 HA THR A 89 -1.831 20.950 8.431 1.00 0.00 H new ATOM 0 HB THR A 89 0.185 22.432 8.222 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.082 23.994 6.975 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.812 23.169 5.951 1.00 0.00 H new ATOM 0 HG22 THR A 89 1.253 21.473 6.263 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.173 21.853 5.269 1.00 0.00 H new ATOM 1433 N PHE A 90 -0.801 19.287 5.841 1.00 0.00 N ATOM 1434 CA PHE A 90 -1.200 18.566 4.643 1.00 0.00 C ATOM 1435 C PHE A 90 -1.877 17.248 5.017 1.00 0.00 C ATOM 1436 O PHE A 90 -2.202 16.437 4.151 1.00 0.00 O ATOM 1437 CB PHE A 90 0.024 18.301 3.772 1.00 0.00 C ATOM 1438 CG PHE A 90 0.256 19.350 2.728 1.00 0.00 C ATOM 1439 CD1 PHE A 90 -0.672 19.573 1.723 1.00 0.00 C ATOM 1440 CD2 PHE A 90 1.407 20.116 2.751 1.00 0.00 C ATOM 1441 CE1 PHE A 90 -0.450 20.543 0.764 1.00 0.00 C ATOM 1442 CE2 PHE A 90 1.631 21.077 1.807 1.00 0.00 C ATOM 1443 CZ PHE A 90 0.705 21.297 0.809 1.00 0.00 C ATOM 0 H PHE A 90 0.139 19.065 6.169 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.912 19.173 4.084 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.906 18.234 4.410 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -0.091 17.333 3.284 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.576 18.984 1.689 1.00 0.00 H new ATOM 0 HD2 PHE A 90 2.140 19.952 3.527 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -1.177 20.710 -0.017 1.00 0.00 H new ATOM 0 HE2 PHE A 90 2.535 21.666 1.842 1.00 0.00 H new ATOM 0 HZ PHE A 90 0.883 22.058 0.064 1.00 0.00 H new ATOM 1453 N ARG A 91 -2.080 17.047 6.320 1.00 0.00 N ATOM 1454 CA ARG A 91 -2.708 15.836 6.842 1.00 0.00 C ATOM 1455 C ARG A 91 -3.895 15.404 5.991 1.00 0.00 C ATOM 1456 O ARG A 91 -4.012 14.231 5.638 1.00 0.00 O ATOM 1457 CB ARG A 91 -3.169 16.060 8.272 1.00 0.00 C ATOM 1458 CG ARG A 91 -3.859 17.379 8.408 1.00 0.00 C ATOM 1459 CD ARG A 91 -3.772 17.950 9.813 1.00 0.00 C ATOM 1460 NE ARG A 91 -5.025 17.795 10.549 1.00 0.00 N ATOM 1461 CZ ARG A 91 -6.162 18.399 10.212 1.00 0.00 C ATOM 1462 NH1 ARG A 91 -6.208 19.199 9.153 1.00 0.00 N ATOM 1463 NH2 ARG A 91 -7.256 18.203 10.935 1.00 0.00 N ATOM 0 H ARG A 91 -1.814 17.718 7.040 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.961 15.043 6.813 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -3.845 15.259 8.570 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -2.312 16.022 8.945 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -3.420 18.087 7.706 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -4.907 17.265 8.132 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -2.969 17.452 10.357 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -3.513 19.007 9.759 1.00 0.00 H new ATOM 0 HE ARG A 91 -5.028 17.188 11.369 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -5.369 19.353 8.593 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -7.082 19.659 8.899 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -7.226 17.589 11.749 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -8.128 18.666 10.677 1.00 0.00 H new ATOM 1477 N ASN A 92 -4.777 16.345 5.651 1.00 0.00 N ATOM 1478 CA ASN A 92 -5.931 16.001 4.833 1.00 0.00 C ATOM 1479 C ASN A 92 -5.469 15.465 3.488 1.00 0.00 C ATOM 1480 O ASN A 92 -5.892 14.396 3.066 1.00 0.00 O ATOM 1481 CB ASN A 92 -6.883 17.182 4.639 1.00 0.00 C ATOM 1482 CG ASN A 92 -6.423 18.153 3.567 1.00 0.00 C ATOM 1483 OD1 ASN A 92 -6.666 17.796 2.311 1.00 0.00 O flip ATOM 1484 ND2 ASN A 92 -5.859 19.206 3.864 1.00 0.00 N flip ATOM 0 H ASN A 92 -4.715 17.326 5.923 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.489 15.229 5.363 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.871 16.804 4.377 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.986 17.716 5.584 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -5.694 19.438 4.844 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -5.557 19.847 3.131 1.00 0.00 H new ATOM 1491 N GLU A 93 -4.567 16.196 2.830 1.00 0.00 N ATOM 1492 CA GLU A 93 -4.025 15.750 1.550 1.00 0.00 C ATOM 1493 C GLU A 93 -3.639 14.301 1.676 1.00 0.00 C ATOM 1494 O GLU A 93 -3.981 13.456 0.849 1.00 0.00 O ATOM 1495 CB GLU A 93 -2.767 16.532 1.192 1.00 0.00 C ATOM 1496 CG GLU A 93 -2.766 17.080 -0.224 1.00 0.00 C ATOM 1497 CD GLU A 93 -3.095 18.559 -0.277 1.00 0.00 C ATOM 1498 OE1 GLU A 93 -3.924 19.012 0.540 1.00 0.00 O ATOM 1499 OE2 GLU A 93 -2.525 19.263 -1.136 1.00 0.00 O ATOM 0 H GLU A 93 -4.201 17.089 3.160 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.780 15.903 0.779 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.654 17.360 1.892 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.899 15.885 1.321 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.787 16.913 -0.674 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.490 16.529 -0.824 1.00 0.00 H new ATOM 1506 N ILE A 94 -2.914 14.044 2.749 1.00 0.00 N ATOM 1507 CA ILE A 94 -2.445 12.724 3.057 1.00 0.00 C ATOM 1508 C ILE A 94 -3.635 11.784 3.238 1.00 0.00 C ATOM 1509 O ILE A 94 -3.613 10.635 2.796 1.00 0.00 O ATOM 1510 CB ILE A 94 -1.578 12.756 4.336 1.00 0.00 C ATOM 1511 CG1 ILE A 94 -0.160 13.233 4.003 1.00 0.00 C ATOM 1512 CG2 ILE A 94 -1.534 11.393 5.018 1.00 0.00 C ATOM 1513 CD1 ILE A 94 -0.103 14.496 3.168 1.00 0.00 C ATOM 0 H ILE A 94 -2.638 14.754 3.428 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.831 12.358 2.234 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.036 13.459 5.032 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.381 13.403 4.934 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.362 12.437 3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.915 11.454 5.913 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -2.544 11.092 5.295 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.111 10.657 4.334 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.937 14.761 2.980 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -0.612 14.328 2.219 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.593 15.309 3.704 1.00 0.00 H new ATOM 1525 N ILE A 95 -4.678 12.299 3.890 1.00 0.00 N ATOM 1526 CA ILE A 95 -5.892 11.532 4.133 1.00 0.00 C ATOM 1527 C ILE A 95 -6.758 11.482 2.878 1.00 0.00 C ATOM 1528 O ILE A 95 -6.882 10.430 2.260 1.00 0.00 O ATOM 1529 CB ILE A 95 -6.715 12.122 5.297 1.00 0.00 C ATOM 1530 CG1 ILE A 95 -5.856 12.217 6.559 1.00 0.00 C ATOM 1531 CG2 ILE A 95 -7.953 11.276 5.558 1.00 0.00 C ATOM 1532 CD1 ILE A 95 -6.157 13.435 7.404 1.00 0.00 C ATOM 0 H ILE A 95 -4.702 13.249 4.259 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.584 10.522 4.404 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.038 13.126 5.020 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -6.008 11.321 7.161 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -4.804 12.234 6.273 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -8.521 11.707 6.382 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.574 11.253 4.662 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -7.652 10.261 5.817 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -5.511 13.437 8.282 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -5.978 14.337 6.819 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -7.200 13.409 7.721 1.00 0.00 H new ATOM 1544 N ALA A 96 -7.350 12.625 2.495 1.00 0.00 N ATOM 1545 CA ALA A 96 -8.195 12.686 1.295 1.00 0.00 C ATOM 1546 C ALA A 96 -7.670 11.740 0.218 1.00 0.00 C ATOM 1547 O ALA A 96 -8.430 10.965 -0.361 1.00 0.00 O ATOM 1548 CB ALA A 96 -8.275 14.115 0.771 1.00 0.00 C ATOM 0 H ALA A 96 -7.260 13.510 2.994 1.00 0.00 H new ATOM 0 HA ALA A 96 -9.201 12.365 1.565 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.905 14.142 -0.118 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.703 14.760 1.538 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -7.275 14.466 0.518 1.00 0.00 H new ATOM 1554 N ALA A 97 -6.355 11.766 0.002 1.00 0.00 N ATOM 1555 CA ALA A 97 -5.715 10.861 -0.951 1.00 0.00 C ATOM 1556 C ALA A 97 -6.192 9.464 -0.667 1.00 0.00 C ATOM 1557 O ALA A 97 -6.968 8.875 -1.413 1.00 0.00 O ATOM 1558 CB ALA A 97 -4.207 10.922 -0.780 1.00 0.00 C ATOM 0 H ALA A 97 -5.713 12.403 0.474 1.00 0.00 H new ATOM 0 HA ALA A 97 -5.969 11.150 -1.971 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.732 10.246 -1.492 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.861 11.940 -0.960 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.944 10.624 0.235 1.00 0.00 H new ATOM 1564 N ILE A 98 -5.749 8.981 0.469 1.00 0.00 N ATOM 1565 CA ILE A 98 -6.119 7.693 0.973 1.00 0.00 C ATOM 1566 C ILE A 98 -7.636 7.573 0.965 1.00 0.00 C ATOM 1567 O ILE A 98 -8.229 6.775 0.247 1.00 0.00 O ATOM 1568 CB ILE A 98 -5.595 7.621 2.415 1.00 0.00 C ATOM 1569 CG1 ILE A 98 -4.109 7.257 2.414 1.00 0.00 C ATOM 1570 CG2 ILE A 98 -6.400 6.653 3.286 1.00 0.00 C ATOM 1571 CD1 ILE A 98 -3.678 6.485 3.637 1.00 0.00 C ATOM 0 H ILE A 98 -5.107 9.489 1.078 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.705 6.887 0.367 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.720 8.608 2.859 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.888 6.667 1.525 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.519 8.171 2.344 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.987 6.641 4.295 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -7.440 6.977 3.324 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.347 5.651 2.861 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -2.613 6.261 3.569 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.867 7.082 4.529 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.242 5.554 3.697 1.00 0.00 H new ATOM 1583 N ASP A 99 -8.228 8.409 1.787 1.00 0.00 N ATOM 1584 CA ASP A 99 -9.661 8.493 1.964 1.00 0.00 C ATOM 1585 C ASP A 99 -10.452 8.451 0.648 1.00 0.00 C ATOM 1586 O ASP A 99 -11.630 8.097 0.643 1.00 0.00 O ATOM 1587 CB ASP A 99 -9.957 9.779 2.726 1.00 0.00 C ATOM 1588 CG ASP A 99 -10.945 9.575 3.858 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -11.523 8.472 3.953 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -11.142 10.521 4.650 1.00 0.00 O ATOM 0 H ASP A 99 -7.711 9.069 2.368 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.987 7.614 2.519 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.027 10.180 3.129 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -10.352 10.523 2.035 1.00 0.00 H new ATOM 1595 N PHE A 100 -9.823 8.815 -0.463 1.00 0.00 N ATOM 1596 CA PHE A 100 -10.504 8.810 -1.751 1.00 0.00 C ATOM 1597 C PHE A 100 -10.044 7.635 -2.586 1.00 0.00 C ATOM 1598 O PHE A 100 -10.813 7.020 -3.325 1.00 0.00 O ATOM 1599 CB PHE A 100 -10.241 10.125 -2.491 1.00 0.00 C ATOM 1600 CG PHE A 100 -10.897 10.207 -3.842 1.00 0.00 C ATOM 1601 CD1 PHE A 100 -12.225 9.851 -4.005 1.00 0.00 C ATOM 1602 CD2 PHE A 100 -10.182 10.642 -4.948 1.00 0.00 C ATOM 1603 CE1 PHE A 100 -12.830 9.927 -5.245 1.00 0.00 C ATOM 1604 CE2 PHE A 100 -10.782 10.719 -6.190 1.00 0.00 C ATOM 1605 CZ PHE A 100 -12.107 10.361 -6.339 1.00 0.00 C ATOM 0 H PHE A 100 -8.849 9.115 -0.498 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.576 8.713 -1.579 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -10.594 10.953 -1.876 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.165 10.253 -2.612 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -12.795 9.510 -3.153 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -9.145 10.923 -4.837 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -13.867 9.647 -5.359 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -10.215 11.059 -7.044 1.00 0.00 H new ATOM 0 HZ PHE A 100 -12.577 10.420 -7.309 1.00 0.00 H new ATOM 1615 N LEU A 101 -8.759 7.371 -2.473 1.00 0.00 N ATOM 1616 CA LEU A 101 -8.102 6.318 -3.212 1.00 0.00 C ATOM 1617 C LEU A 101 -8.385 4.945 -2.628 1.00 0.00 C ATOM 1618 O LEU A 101 -8.512 3.966 -3.364 1.00 0.00 O ATOM 1619 CB LEU A 101 -6.609 6.634 -3.229 1.00 0.00 C ATOM 1620 CG LEU A 101 -5.709 5.874 -2.259 1.00 0.00 C ATOM 1621 CD1 LEU A 101 -5.128 4.635 -2.928 1.00 0.00 C ATOM 1622 CD2 LEU A 101 -4.589 6.784 -1.778 1.00 0.00 C ATOM 0 H LEU A 101 -8.134 7.890 -1.856 1.00 0.00 H new ATOM 0 HA LEU A 101 -8.490 6.281 -4.230 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.240 6.454 -4.239 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.490 7.699 -3.031 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.304 5.555 -1.403 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.489 4.106 -2.221 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.939 3.979 -3.246 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.540 4.932 -3.796 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.948 6.238 -1.086 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.999 7.118 -2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.016 7.650 -1.271 1.00 0.00 H new ATOM 1634 N ILE A 102 -8.477 4.867 -1.309 1.00 0.00 N ATOM 1635 CA ILE A 102 -8.736 3.599 -0.663 1.00 0.00 C ATOM 1636 C ILE A 102 -10.115 3.541 -0.006 1.00 0.00 C ATOM 1637 O ILE A 102 -10.600 2.451 0.297 1.00 0.00 O ATOM 1638 CB ILE A 102 -7.622 3.234 0.339 1.00 0.00 C ATOM 1639 CG1 ILE A 102 -7.374 4.346 1.360 1.00 0.00 C ATOM 1640 CG2 ILE A 102 -6.345 2.954 -0.431 1.00 0.00 C ATOM 1641 CD1 ILE A 102 -8.590 4.705 2.182 1.00 0.00 C ATOM 0 H ILE A 102 -8.377 5.660 -0.675 1.00 0.00 H new ATOM 0 HA ILE A 102 -8.735 2.848 -1.453 1.00 0.00 H new ATOM 0 HB ILE A 102 -7.941 2.352 0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.572 4.038 2.031 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -7.026 5.236 0.836 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.549 2.694 0.267 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.509 2.125 -1.119 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.058 3.842 -0.995 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -8.334 5.500 2.882 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -9.388 5.046 1.522 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -8.927 3.828 2.736 1.00 0.00 H new ATOM 1653 N THR A 103 -10.770 4.693 0.202 1.00 0.00 N ATOM 1654 CA THR A 103 -12.109 4.663 0.809 1.00 0.00 C ATOM 1655 C THR A 103 -13.139 5.411 -0.028 1.00 0.00 C ATOM 1656 O THR A 103 -14.339 5.165 0.097 1.00 0.00 O ATOM 1657 CB THR A 103 -12.099 5.205 2.240 1.00 0.00 C ATOM 1658 OG1 THR A 103 -11.471 6.466 2.303 1.00 0.00 O ATOM 1659 CG2 THR A 103 -11.401 4.291 3.222 1.00 0.00 C ATOM 0 H THR A 103 -10.414 5.620 -0.030 1.00 0.00 H new ATOM 0 HA THR A 103 -12.401 3.613 0.842 1.00 0.00 H new ATOM 0 HB THR A 103 -13.149 5.280 2.521 1.00 0.00 H new ATOM 0 HG1 THR A 103 -11.915 7.084 1.685 1.00 0.00 H new ATOM 0 HG21 THR A 103 -11.430 4.735 4.217 1.00 0.00 H new ATOM 0 HG22 THR A 103 -11.905 3.325 3.241 1.00 0.00 H new ATOM 0 HG23 THR A 103 -10.364 4.153 2.917 1.00 0.00 H new ATOM 1667 N GLY A 104 -12.681 6.313 -0.887 1.00 0.00 N ATOM 1668 CA GLY A 104 -13.602 7.056 -1.726 1.00 0.00 C ATOM 1669 C GLY A 104 -14.749 7.669 -0.943 1.00 0.00 C ATOM 1670 O GLY A 104 -15.857 7.808 -1.462 1.00 0.00 O ATOM 0 H GLY A 104 -11.696 6.542 -1.018 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -13.058 7.846 -2.243 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -14.005 6.393 -2.492 1.00 0.00 H new ATOM 1674 N ILE A 105 -14.487 8.031 0.310 1.00 0.00 N ATOM 1675 CA ILE A 105 -15.512 8.625 1.163 1.00 0.00 C ATOM 1676 C ILE A 105 -16.138 9.853 0.508 1.00 0.00 C ATOM 1677 O ILE A 105 -15.697 10.221 -0.601 1.00 0.00 O ATOM 1678 CB ILE A 105 -14.950 9.021 2.547 1.00 0.00 C ATOM 1679 CG1 ILE A 105 -13.568 9.674 2.421 1.00 0.00 C ATOM 1680 CG2 ILE A 105 -14.878 7.802 3.453 1.00 0.00 C ATOM 1681 CD1 ILE A 105 -13.480 10.739 1.347 1.00 0.00 C ATOM 1682 OXT ILE A 105 -17.064 10.437 1.110 1.00 0.00 O ATOM 0 H ILE A 105 -13.576 7.924 0.756 1.00 0.00 H new ATOM 0 HA ILE A 105 -16.277 7.861 1.301 1.00 0.00 H new ATOM 0 HB ILE A 105 -15.627 9.752 2.989 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -13.299 10.118 3.380 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -12.830 8.900 2.210 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -14.480 8.094 4.425 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -15.876 7.384 3.580 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -14.225 7.053 3.004 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.471 11.150 1.324 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.715 10.299 0.378 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -14.191 11.536 1.566 1.00 0.00 H new ATOM 1695 N MET B 1 -13.873 -3.243 -11.814 1.00 0.00 N ATOM 1696 CA MET B 1 -13.557 -4.038 -13.030 1.00 0.00 C ATOM 1697 C MET B 1 -12.346 -4.944 -12.807 1.00 0.00 C ATOM 1698 O MET B 1 -12.135 -5.903 -13.550 1.00 0.00 O ATOM 1699 CB MET B 1 -13.298 -3.072 -14.190 1.00 0.00 C ATOM 1700 CG MET B 1 -12.863 -3.761 -15.474 1.00 0.00 C ATOM 1701 SD MET B 1 -13.508 -2.949 -16.949 1.00 0.00 S ATOM 1702 CE MET B 1 -15.222 -3.468 -16.900 1.00 0.00 C ATOM 0 H1 MET B 1 -14.886 -3.010 -11.806 1.00 0.00 H new ATOM 0 H2 MET B 1 -13.638 -3.798 -10.966 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.316 -2.365 -11.819 1.00 0.00 H new ATOM 0 HA MET B 1 -14.403 -4.685 -13.263 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.205 -2.500 -14.384 1.00 0.00 H new ATOM 0 HB3 MET B 1 -12.529 -2.359 -13.892 1.00 0.00 H new ATOM 0 HG2 MET B 1 -11.774 -3.780 -15.521 1.00 0.00 H new ATOM 0 HG3 MET B 1 -13.200 -4.798 -15.458 1.00 0.00 H new ATOM 0 HE1 MET B 1 -15.702 -3.229 -17.849 1.00 0.00 H new ATOM 0 HE2 MET B 1 -15.272 -4.543 -16.729 1.00 0.00 H new ATOM 0 HE3 MET B 1 -15.737 -2.948 -16.092 1.00 0.00 H new ATOM 1714 N SER B 2 -11.557 -4.643 -11.777 1.00 0.00 N ATOM 1715 CA SER B 2 -10.378 -5.443 -11.463 1.00 0.00 C ATOM 1716 C SER B 2 -10.219 -5.609 -9.952 1.00 0.00 C ATOM 1717 O SER B 2 -9.641 -4.751 -9.284 1.00 0.00 O ATOM 1718 CB SER B 2 -9.109 -4.814 -12.063 1.00 0.00 C ATOM 1719 OG SER B 2 -7.961 -5.173 -11.311 1.00 0.00 O ATOM 0 H SER B 2 -11.713 -3.854 -11.149 1.00 0.00 H new ATOM 0 HA SER B 2 -10.518 -6.428 -11.908 1.00 0.00 H new ATOM 0 HB2 SER B 2 -8.989 -5.142 -13.096 1.00 0.00 H new ATOM 0 HB3 SER B 2 -9.211 -3.729 -12.083 1.00 0.00 H new ATOM 0 HG SER B 2 -8.027 -4.791 -10.411 1.00 0.00 H new ATOM 1725 N GLN B 3 -10.734 -6.718 -9.417 1.00 0.00 N ATOM 1726 CA GLN B 3 -10.642 -6.986 -7.982 1.00 0.00 C ATOM 1727 C GLN B 3 -11.432 -8.233 -7.585 1.00 0.00 C ATOM 1728 O GLN B 3 -12.257 -8.732 -8.350 1.00 0.00 O ATOM 1729 CB GLN B 3 -11.155 -5.784 -7.184 1.00 0.00 C ATOM 1730 CG GLN B 3 -12.450 -5.201 -7.726 1.00 0.00 C ATOM 1731 CD GLN B 3 -12.714 -3.797 -7.219 1.00 0.00 C ATOM 1732 OE1 GLN B 3 -13.752 -3.528 -6.615 1.00 0.00 O ATOM 1733 NE2 GLN B 3 -11.773 -2.892 -7.463 1.00 0.00 N ATOM 0 H GLN B 3 -11.216 -7.440 -9.952 1.00 0.00 H new ATOM 0 HA GLN B 3 -9.591 -7.161 -7.752 1.00 0.00 H new ATOM 0 HB2 GLN B 3 -11.308 -6.085 -6.148 1.00 0.00 H new ATOM 0 HB3 GLN B 3 -10.390 -5.007 -7.181 1.00 0.00 H new ATOM 0 HG2 GLN B 3 -12.411 -5.189 -8.815 1.00 0.00 H new ATOM 0 HG3 GLN B 3 -13.281 -5.847 -7.444 1.00 0.00 H new ATOM 0 HE21 GLN B 3 -10.928 -3.159 -7.967 1.00 0.00 H new ATOM 0 HE22 GLN B 3 -11.896 -1.930 -7.146 1.00 0.00 H new ATOM 1742 N PHE B 4 -11.177 -8.706 -6.365 1.00 0.00 N ATOM 1743 CA PHE B 4 -11.860 -9.874 -5.801 1.00 0.00 C ATOM 1744 C PHE B 4 -11.415 -11.197 -6.422 1.00 0.00 C ATOM 1745 O PHE B 4 -12.199 -12.142 -6.502 1.00 0.00 O ATOM 1746 CB PHE B 4 -13.377 -9.720 -5.920 1.00 0.00 C ATOM 1747 CG PHE B 4 -13.971 -8.869 -4.835 1.00 0.00 C ATOM 1748 CD1 PHE B 4 -13.288 -7.762 -4.354 1.00 0.00 C ATOM 1749 CD2 PHE B 4 -15.207 -9.176 -4.294 1.00 0.00 C ATOM 1750 CE1 PHE B 4 -13.827 -6.977 -3.357 1.00 0.00 C ATOM 1751 CE2 PHE B 4 -15.754 -8.393 -3.295 1.00 0.00 C ATOM 1752 CZ PHE B 4 -15.063 -7.291 -2.826 1.00 0.00 C ATOM 0 H PHE B 4 -10.489 -8.290 -5.737 1.00 0.00 H new ATOM 0 HA PHE B 4 -11.576 -9.912 -4.749 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -13.617 -9.282 -6.889 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -13.839 -10.707 -5.893 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -12.321 -7.512 -4.766 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -15.750 -10.036 -4.656 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -13.284 -6.118 -2.992 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -16.720 -8.642 -2.881 1.00 0.00 H new ATOM 0 HZ PHE B 4 -15.489 -6.677 -2.046 1.00 0.00 H new ATOM 1762 N THR B 5 -10.154 -11.279 -6.829 1.00 0.00 N ATOM 1763 CA THR B 5 -9.620 -12.503 -7.398 1.00 0.00 C ATOM 1764 C THR B 5 -8.456 -12.994 -6.554 1.00 0.00 C ATOM 1765 O THR B 5 -7.952 -12.275 -5.692 1.00 0.00 O ATOM 1766 CB THR B 5 -9.139 -12.275 -8.825 1.00 0.00 C ATOM 1767 OG1 THR B 5 -9.854 -11.216 -9.437 1.00 0.00 O ATOM 1768 CG2 THR B 5 -9.269 -13.494 -9.713 1.00 0.00 C ATOM 0 H THR B 5 -9.485 -10.511 -6.774 1.00 0.00 H new ATOM 0 HA THR B 5 -10.415 -13.249 -7.410 1.00 0.00 H new ATOM 0 HB THR B 5 -8.081 -12.033 -8.730 1.00 0.00 H new ATOM 0 HG1 THR B 5 -9.302 -10.811 -10.139 1.00 0.00 H new ATOM 0 HG21 THR B 5 -8.907 -13.256 -10.713 1.00 0.00 H new ATOM 0 HG22 THR B 5 -8.678 -14.311 -9.298 1.00 0.00 H new ATOM 0 HG23 THR B 5 -10.315 -13.794 -9.768 1.00 0.00 H new ATOM 1776 N LEU B 6 -8.017 -14.208 -6.825 1.00 0.00 N ATOM 1777 CA LEU B 6 -6.892 -14.784 -6.113 1.00 0.00 C ATOM 1778 C LEU B 6 -5.660 -14.689 -6.982 1.00 0.00 C ATOM 1779 O LEU B 6 -5.231 -15.677 -7.580 1.00 0.00 O ATOM 1780 CB LEU B 6 -7.164 -16.247 -5.773 1.00 0.00 C ATOM 1781 CG LEU B 6 -6.083 -16.935 -4.934 1.00 0.00 C ATOM 1782 CD1 LEU B 6 -5.778 -16.132 -3.678 1.00 0.00 C ATOM 1783 CD2 LEU B 6 -6.510 -18.351 -4.581 1.00 0.00 C ATOM 0 H LEU B 6 -8.424 -14.816 -7.535 1.00 0.00 H new ATOM 0 HA LEU B 6 -6.740 -14.235 -5.184 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -8.111 -16.308 -5.237 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -7.288 -16.802 -6.703 1.00 0.00 H new ATOM 0 HG LEU B 6 -5.170 -16.988 -5.526 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -5.007 -16.641 -3.099 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -5.425 -15.139 -3.958 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -6.682 -16.040 -3.077 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -5.732 -18.828 -3.985 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -7.437 -18.319 -4.009 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -6.667 -18.922 -5.496 1.00 0.00 H new ATOM 1795 N TYR B 7 -5.106 -13.494 -7.080 1.00 0.00 N ATOM 1796 CA TYR B 7 -3.943 -13.296 -7.916 1.00 0.00 C ATOM 1797 C TYR B 7 -2.679 -13.759 -7.232 1.00 0.00 C ATOM 1798 O TYR B 7 -2.264 -13.187 -6.232 1.00 0.00 O ATOM 1799 CB TYR B 7 -3.821 -11.826 -8.312 1.00 0.00 C ATOM 1800 CG TYR B 7 -5.100 -11.175 -8.796 1.00 0.00 C ATOM 1801 CD1 TYR B 7 -6.117 -10.819 -7.910 1.00 0.00 C ATOM 1802 CD2 TYR B 7 -5.265 -10.867 -10.141 1.00 0.00 C ATOM 1803 CE1 TYR B 7 -7.254 -10.177 -8.361 1.00 0.00 C ATOM 1804 CE2 TYR B 7 -6.405 -10.236 -10.596 1.00 0.00 C ATOM 1805 CZ TYR B 7 -7.395 -9.890 -9.704 1.00 0.00 C ATOM 1806 OH TYR B 7 -8.528 -9.251 -10.156 1.00 0.00 O ATOM 0 H TYR B 7 -5.439 -12.659 -6.598 1.00 0.00 H new ATOM 0 HA TYR B 7 -4.074 -13.900 -8.814 1.00 0.00 H new ATOM 0 HB2 TYR B 7 -3.450 -11.266 -7.454 1.00 0.00 H new ATOM 0 HB3 TYR B 7 -3.070 -11.740 -9.097 1.00 0.00 H new ATOM 0 HD1 TYR B 7 -6.014 -11.048 -6.860 1.00 0.00 H new ATOM 0 HD2 TYR B 7 -4.487 -11.126 -10.843 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -8.031 -9.900 -7.664 1.00 0.00 H new ATOM 0 HE2 TYR B 7 -6.520 -10.015 -11.647 1.00 0.00 H new ATOM 0 HH TYR B 7 -9.216 -9.273 -9.458 1.00 0.00 H new ATOM 1816 N LYS B 8 -2.070 -14.804 -7.802 1.00 0.00 N ATOM 1817 CA LYS B 8 -0.841 -15.371 -7.263 1.00 0.00 C ATOM 1818 C LYS B 8 0.371 -15.089 -8.129 1.00 0.00 C ATOM 1819 O LYS B 8 0.473 -15.570 -9.253 1.00 0.00 O ATOM 1820 CB LYS B 8 -0.982 -16.864 -7.078 1.00 0.00 C ATOM 1821 CG LYS B 8 0.321 -17.541 -6.691 1.00 0.00 C ATOM 1822 CD LYS B 8 0.189 -18.316 -5.389 1.00 0.00 C ATOM 1823 CE LYS B 8 0.998 -19.603 -5.422 1.00 0.00 C ATOM 1824 NZ LYS B 8 1.276 -20.121 -4.053 1.00 0.00 N ATOM 0 H LYS B 8 -2.414 -15.272 -8.640 1.00 0.00 H new ATOM 0 HA LYS B 8 -0.679 -14.886 -6.300 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -1.729 -17.060 -6.309 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -1.353 -17.305 -8.003 1.00 0.00 H new ATOM 0 HG2 LYS B 8 0.630 -18.218 -7.488 1.00 0.00 H new ATOM 0 HG3 LYS B 8 1.105 -16.790 -6.589 1.00 0.00 H new ATOM 0 HD2 LYS B 8 0.525 -17.695 -4.559 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -0.860 -18.549 -5.208 1.00 0.00 H new ATOM 0 HE2 LYS B 8 0.456 -20.358 -5.992 1.00 0.00 H new ATOM 0 HE3 LYS B 8 1.940 -19.426 -5.941 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 2.277 -19.965 -3.819 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 0.678 -19.621 -3.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 1.067 -21.139 -4.018 1.00 0.00 H new ATOM 1838 N ASN B 9 1.293 -14.329 -7.550 1.00 0.00 N ATOM 1839 CA ASN B 9 2.552 -13.948 -8.180 1.00 0.00 C ATOM 1840 C ASN B 9 2.607 -14.279 -9.677 1.00 0.00 C ATOM 1841 O ASN B 9 2.691 -15.448 -10.050 1.00 0.00 O ATOM 1842 CB ASN B 9 3.726 -14.627 -7.460 1.00 0.00 C ATOM 1843 CG ASN B 9 3.471 -16.090 -7.131 1.00 0.00 C ATOM 1844 OD1 ASN B 9 3.969 -16.600 -6.132 1.00 0.00 O ATOM 1845 ND2 ASN B 9 2.704 -16.779 -7.966 1.00 0.00 N ATOM 0 H ASN B 9 1.184 -13.952 -6.609 1.00 0.00 H new ATOM 0 HA ASN B 9 2.626 -12.864 -8.092 1.00 0.00 H new ATOM 0 HB2 ASN B 9 4.617 -14.553 -8.084 1.00 0.00 H new ATOM 0 HB3 ASN B 9 3.938 -14.087 -6.537 1.00 0.00 H new ATOM 0 HD21 ASN B 9 2.512 -17.765 -7.787 1.00 0.00 H new ATOM 0 HD22 ASN B 9 2.306 -16.323 -8.787 1.00 0.00 H new ATOM 1852 N LYS B 10 2.564 -13.245 -10.531 1.00 0.00 N ATOM 1853 CA LYS B 10 2.617 -13.428 -11.997 1.00 0.00 C ATOM 1854 C LYS B 10 3.449 -14.634 -12.332 1.00 0.00 C ATOM 1855 O LYS B 10 3.139 -15.418 -13.229 1.00 0.00 O ATOM 1856 CB LYS B 10 3.243 -12.233 -12.690 1.00 0.00 C ATOM 1857 CG LYS B 10 3.725 -11.201 -11.726 1.00 0.00 C ATOM 1858 CD LYS B 10 4.824 -11.751 -10.830 1.00 0.00 C ATOM 1859 CE LYS B 10 5.649 -10.644 -10.193 1.00 0.00 C ATOM 1860 NZ LYS B 10 6.229 -11.065 -8.888 1.00 0.00 N ATOM 0 H LYS B 10 2.493 -12.271 -10.235 1.00 0.00 H new ATOM 0 HA LYS B 10 1.590 -13.549 -12.341 1.00 0.00 H new ATOM 0 HB2 LYS B 10 4.078 -12.570 -13.304 1.00 0.00 H new ATOM 0 HB3 LYS B 10 2.513 -11.784 -13.363 1.00 0.00 H new ATOM 0 HG2 LYS B 10 4.098 -10.335 -12.273 1.00 0.00 H new ATOM 0 HG3 LYS B 10 2.892 -10.856 -11.113 1.00 0.00 H new ATOM 0 HD2 LYS B 10 4.380 -12.367 -10.048 1.00 0.00 H new ATOM 0 HD3 LYS B 10 5.477 -12.399 -11.414 1.00 0.00 H new ATOM 0 HE2 LYS B 10 6.452 -10.354 -10.871 1.00 0.00 H new ATOM 0 HE3 LYS B 10 5.023 -9.764 -10.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 6.784 -10.283 -8.486 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 5.462 -11.318 -8.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 6.847 -11.889 -9.032 1.00 0.00 H new ATOM 1874 N ASP B 11 4.517 -14.755 -11.577 1.00 0.00 N ATOM 1875 CA ASP B 11 5.435 -15.830 -11.727 1.00 0.00 C ATOM 1876 C ASP B 11 5.393 -16.696 -10.468 1.00 0.00 C ATOM 1877 O ASP B 11 5.893 -16.302 -9.414 1.00 0.00 O ATOM 1878 CB ASP B 11 6.824 -15.244 -11.984 1.00 0.00 C ATOM 1879 CG ASP B 11 7.543 -15.934 -13.127 1.00 0.00 C ATOM 1880 OD1 ASP B 11 7.092 -15.794 -14.283 1.00 0.00 O ATOM 1881 OD2 ASP B 11 8.558 -16.613 -12.866 1.00 0.00 O ATOM 0 H ASP B 11 4.764 -14.097 -10.838 1.00 0.00 H new ATOM 0 HA ASP B 11 5.174 -16.466 -12.573 1.00 0.00 H new ATOM 0 HB2 ASP B 11 6.731 -14.181 -12.207 1.00 0.00 H new ATOM 0 HB3 ASP B 11 7.424 -15.329 -11.078 1.00 0.00 H new ATOM 1886 N LYS B 12 4.751 -17.859 -10.578 1.00 0.00 N ATOM 1887 CA LYS B 12 4.585 -18.776 -9.447 1.00 0.00 C ATOM 1888 C LYS B 12 5.883 -19.004 -8.659 1.00 0.00 C ATOM 1889 O LYS B 12 5.844 -19.522 -7.543 1.00 0.00 O ATOM 1890 CB LYS B 12 3.985 -20.106 -9.926 1.00 0.00 C ATOM 1891 CG LYS B 12 2.473 -20.216 -9.695 1.00 0.00 C ATOM 1892 CD LYS B 12 2.162 -21.020 -8.442 1.00 0.00 C ATOM 1893 CE LYS B 12 1.643 -22.408 -8.784 1.00 0.00 C ATOM 1894 NZ LYS B 12 1.740 -23.338 -7.625 1.00 0.00 N ATOM 0 H LYS B 12 4.333 -18.192 -11.447 1.00 0.00 H new ATOM 0 HA LYS B 12 3.893 -18.302 -8.751 1.00 0.00 H new ATOM 0 HB2 LYS B 12 4.191 -20.226 -10.990 1.00 0.00 H new ATOM 0 HB3 LYS B 12 4.484 -20.927 -9.410 1.00 0.00 H new ATOM 0 HG2 LYS B 12 2.043 -19.218 -9.605 1.00 0.00 H new ATOM 0 HG3 LYS B 12 2.005 -20.689 -10.558 1.00 0.00 H new ATOM 0 HD2 LYS B 12 3.061 -21.107 -7.832 1.00 0.00 H new ATOM 0 HD3 LYS B 12 1.421 -20.491 -7.844 1.00 0.00 H new ATOM 0 HE2 LYS B 12 0.604 -22.338 -9.107 1.00 0.00 H new ATOM 0 HE3 LYS B 12 2.211 -22.812 -9.622 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 1.456 -24.293 -7.922 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 2.720 -23.360 -7.279 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 1.111 -23.011 -6.864 1.00 0.00 H new ATOM 1908 N SER B 13 7.025 -18.601 -9.215 1.00 0.00 N ATOM 1909 CA SER B 13 8.302 -18.755 -8.521 1.00 0.00 C ATOM 1910 C SER B 13 8.387 -17.801 -7.325 1.00 0.00 C ATOM 1911 O SER B 13 9.027 -18.103 -6.318 1.00 0.00 O ATOM 1912 CB SER B 13 9.464 -18.492 -9.482 1.00 0.00 C ATOM 1913 OG SER B 13 9.594 -19.542 -10.424 1.00 0.00 O ATOM 0 H SER B 13 7.092 -18.169 -10.137 1.00 0.00 H new ATOM 0 HA SER B 13 8.369 -19.779 -8.154 1.00 0.00 H new ATOM 0 HB2 SER B 13 9.302 -17.549 -10.004 1.00 0.00 H new ATOM 0 HB3 SER B 13 10.391 -18.389 -8.917 1.00 0.00 H new ATOM 0 HG SER B 13 10.342 -19.349 -11.027 1.00 0.00 H new ATOM 1919 N SER B 14 7.725 -16.651 -7.448 1.00 0.00 N ATOM 1920 CA SER B 14 7.699 -15.636 -6.389 1.00 0.00 C ATOM 1921 C SER B 14 7.224 -16.208 -5.080 1.00 0.00 C ATOM 1922 O SER B 14 7.671 -15.803 -4.009 1.00 0.00 O ATOM 1923 CB SER B 14 6.728 -14.519 -6.764 1.00 0.00 C ATOM 1924 OG SER B 14 7.247 -13.247 -6.416 1.00 0.00 O ATOM 0 H SER B 14 7.193 -16.395 -8.280 1.00 0.00 H new ATOM 0 HA SER B 14 8.718 -15.265 -6.282 1.00 0.00 H new ATOM 0 HB2 SER B 14 6.528 -14.552 -7.835 1.00 0.00 H new ATOM 0 HB3 SER B 14 5.776 -14.677 -6.257 1.00 0.00 H new ATOM 0 HG SER B 14 6.605 -12.551 -6.669 1.00 0.00 H new ATOM 1930 N ALA B 15 6.264 -17.098 -5.174 1.00 0.00 N ATOM 1931 CA ALA B 15 5.659 -17.669 -3.998 1.00 0.00 C ATOM 1932 C ALA B 15 6.681 -18.199 -3.003 1.00 0.00 C ATOM 1933 O ALA B 15 6.379 -18.310 -1.815 1.00 0.00 O ATOM 1934 CB ALA B 15 4.663 -18.750 -4.390 1.00 0.00 C ATOM 0 H ALA B 15 5.886 -17.442 -6.057 1.00 0.00 H new ATOM 0 HA ALA B 15 5.129 -16.865 -3.488 1.00 0.00 H new ATOM 0 HB1 ALA B 15 4.213 -19.173 -3.492 1.00 0.00 H new ATOM 0 HB2 ALA B 15 3.884 -18.317 -5.017 1.00 0.00 H new ATOM 0 HB3 ALA B 15 5.178 -19.536 -4.943 1.00 0.00 H new ATOM 1940 N LYS B 16 7.896 -18.500 -3.460 1.00 0.00 N ATOM 1941 CA LYS B 16 8.923 -18.977 -2.542 1.00 0.00 C ATOM 1942 C LYS B 16 8.988 -18.014 -1.365 1.00 0.00 C ATOM 1943 O LYS B 16 8.967 -18.418 -0.202 1.00 0.00 O ATOM 1944 CB LYS B 16 10.282 -19.060 -3.240 1.00 0.00 C ATOM 1945 CG LYS B 16 10.595 -20.437 -3.801 1.00 0.00 C ATOM 1946 CD LYS B 16 12.079 -20.752 -3.709 1.00 0.00 C ATOM 1947 CE LYS B 16 12.786 -20.496 -5.030 1.00 0.00 C ATOM 1948 NZ LYS B 16 12.961 -21.748 -5.818 1.00 0.00 N ATOM 0 H LYS B 16 8.186 -18.424 -4.435 1.00 0.00 H new ATOM 0 HA LYS B 16 8.672 -19.980 -2.196 1.00 0.00 H new ATOM 0 HB2 LYS B 16 10.310 -18.332 -4.051 1.00 0.00 H new ATOM 0 HB3 LYS B 16 11.062 -18.779 -2.532 1.00 0.00 H new ATOM 0 HG2 LYS B 16 10.028 -21.191 -3.255 1.00 0.00 H new ATOM 0 HG3 LYS B 16 10.275 -20.488 -4.842 1.00 0.00 H new ATOM 0 HD2 LYS B 16 12.534 -20.143 -2.928 1.00 0.00 H new ATOM 0 HD3 LYS B 16 12.213 -21.794 -3.419 1.00 0.00 H new ATOM 0 HE2 LYS B 16 12.213 -19.776 -5.615 1.00 0.00 H new ATOM 0 HE3 LYS B 16 13.761 -20.048 -4.839 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 13.447 -21.531 -6.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 13.529 -22.426 -5.271 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 12.029 -22.163 -6.023 1.00 0.00 H new ATOM 1962 N THR B 17 9.001 -16.726 -1.696 1.00 0.00 N ATOM 1963 CA THR B 17 8.992 -15.669 -0.700 1.00 0.00 C ATOM 1964 C THR B 17 7.609 -15.025 -0.645 1.00 0.00 C ATOM 1965 O THR B 17 7.035 -14.842 0.429 1.00 0.00 O ATOM 1966 CB THR B 17 10.047 -14.606 -1.011 1.00 0.00 C ATOM 1967 OG1 THR B 17 11.351 -15.156 -0.937 1.00 0.00 O ATOM 1968 CG2 THR B 17 9.991 -13.421 -0.067 1.00 0.00 C ATOM 0 H THR B 17 9.018 -16.391 -2.659 1.00 0.00 H new ATOM 0 HA THR B 17 9.230 -16.110 0.268 1.00 0.00 H new ATOM 0 HB THR B 17 9.825 -14.260 -2.020 1.00 0.00 H new ATOM 0 HG1 THR B 17 12.011 -14.461 -1.141 1.00 0.00 H new ATOM 0 HG21 THR B 17 10.764 -12.702 -0.339 1.00 0.00 H new ATOM 0 HG22 THR B 17 9.012 -12.946 -0.137 1.00 0.00 H new ATOM 0 HG23 THR B 17 10.157 -13.762 0.955 1.00 0.00 H new ATOM 1976 N TYR B 18 7.092 -14.666 -1.823 1.00 0.00 N ATOM 1977 CA TYR B 18 5.786 -14.020 -1.930 1.00 0.00 C ATOM 1978 C TYR B 18 4.894 -14.730 -2.927 1.00 0.00 C ATOM 1979 O TYR B 18 5.192 -14.742 -4.120 1.00 0.00 O ATOM 1980 CB TYR B 18 5.953 -12.605 -2.426 1.00 0.00 C ATOM 1981 CG TYR B 18 7.033 -11.819 -1.717 1.00 0.00 C ATOM 1982 CD1 TYR B 18 6.839 -11.347 -0.425 1.00 0.00 C ATOM 1983 CD2 TYR B 18 8.244 -11.549 -2.340 1.00 0.00 C ATOM 1984 CE1 TYR B 18 7.823 -10.627 0.226 1.00 0.00 C ATOM 1985 CE2 TYR B 18 9.233 -10.829 -1.695 1.00 0.00 C ATOM 1986 CZ TYR B 18 9.017 -10.371 -0.413 1.00 0.00 C ATOM 1987 OH TYR B 18 9.999 -9.655 0.232 1.00 0.00 O ATOM 0 H TYR B 18 7.561 -14.813 -2.717 1.00 0.00 H new ATOM 0 HA TYR B 18 5.335 -14.049 -0.938 1.00 0.00 H new ATOM 0 HB2 TYR B 18 6.179 -12.631 -3.492 1.00 0.00 H new ATOM 0 HB3 TYR B 18 5.005 -12.079 -2.314 1.00 0.00 H new ATOM 0 HD1 TYR B 18 5.905 -11.546 0.079 1.00 0.00 H new ATOM 0 HD2 TYR B 18 8.416 -11.907 -3.344 1.00 0.00 H new ATOM 0 HE1 TYR B 18 7.657 -10.267 1.231 1.00 0.00 H new ATOM 0 HE2 TYR B 18 10.170 -10.627 -2.193 1.00 0.00 H new ATOM 0 HH TYR B 18 10.777 -9.564 -0.356 1.00 0.00 H new ATOM 1997 N PRO B 19 3.793 -15.340 -2.483 1.00 0.00 N ATOM 1998 CA PRO B 19 2.902 -16.047 -3.378 1.00 0.00 C ATOM 1999 C PRO B 19 1.892 -15.155 -4.085 1.00 0.00 C ATOM 2000 O PRO B 19 1.691 -15.300 -5.286 1.00 0.00 O ATOM 2001 CB PRO B 19 2.182 -17.051 -2.471 1.00 0.00 C ATOM 2002 CG PRO B 19 2.643 -16.762 -1.078 1.00 0.00 C ATOM 2003 CD PRO B 19 3.332 -15.424 -1.101 1.00 0.00 C ATOM 0 HA PRO B 19 3.466 -16.504 -4.191 1.00 0.00 H new ATOM 0 HB2 PRO B 19 1.100 -16.943 -2.553 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.423 -18.075 -2.756 1.00 0.00 H new ATOM 0 HG2 PRO B 19 1.798 -16.747 -0.389 1.00 0.00 H new ATOM 0 HG3 PRO B 19 3.324 -17.539 -0.730 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.651 -14.611 -0.848 1.00 0.00 H new ATOM 0 HD3 PRO B 19 4.159 -15.379 -0.392 1.00 0.00 H new ATOM 2011 N TYR B 20 1.217 -14.262 -3.364 1.00 0.00 N ATOM 2012 CA TYR B 20 0.208 -13.436 -4.031 1.00 0.00 C ATOM 2013 C TYR B 20 -0.218 -12.178 -3.318 1.00 0.00 C ATOM 2014 O TYR B 20 0.178 -11.865 -2.195 1.00 0.00 O ATOM 2015 CB TYR B 20 -1.086 -14.216 -4.272 1.00 0.00 C ATOM 2016 CG TYR B 20 -1.312 -15.399 -3.396 1.00 0.00 C ATOM 2017 CD1 TYR B 20 -0.769 -15.473 -2.123 1.00 0.00 C ATOM 2018 CD2 TYR B 20 -2.078 -16.447 -3.862 1.00 0.00 C ATOM 2019 CE1 TYR B 20 -0.973 -16.566 -1.326 1.00 0.00 C ATOM 2020 CE2 TYR B 20 -2.300 -17.555 -3.076 1.00 0.00 C ATOM 2021 CZ TYR B 20 -1.745 -17.617 -1.809 1.00 0.00 C ATOM 2022 OH TYR B 20 -1.970 -18.725 -1.035 1.00 0.00 O ATOM 0 H TYR B 20 1.339 -14.094 -2.365 1.00 0.00 H new ATOM 0 HA TYR B 20 0.729 -13.152 -4.945 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -1.926 -13.533 -4.149 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -1.097 -14.550 -5.309 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -0.173 -14.652 -1.753 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -2.507 -16.398 -4.852 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -0.541 -16.612 -0.337 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -2.903 -18.371 -3.445 1.00 0.00 H new ATOM 0 HH TYR B 20 -1.112 -19.116 -0.767 1.00 0.00 H new ATOM 2032 N PHE B 21 -1.133 -11.528 -4.029 1.00 0.00 N ATOM 2033 CA PHE B 21 -1.817 -10.342 -3.609 1.00 0.00 C ATOM 2034 C PHE B 21 -3.238 -10.445 -4.131 1.00 0.00 C ATOM 2035 O PHE B 21 -3.537 -11.307 -4.959 1.00 0.00 O ATOM 2036 CB PHE B 21 -1.185 -9.079 -4.169 1.00 0.00 C ATOM 2037 CG PHE B 21 0.259 -9.201 -4.591 1.00 0.00 C ATOM 2038 CD1 PHE B 21 0.622 -9.824 -5.780 1.00 0.00 C ATOM 2039 CD2 PHE B 21 1.253 -8.664 -3.797 1.00 0.00 C ATOM 2040 CE1 PHE B 21 1.950 -9.909 -6.156 1.00 0.00 C ATOM 2041 CE2 PHE B 21 2.582 -8.748 -4.166 1.00 0.00 C ATOM 2042 CZ PHE B 21 2.931 -9.372 -5.347 1.00 0.00 C ATOM 0 H PHE B 21 -1.421 -11.841 -4.956 1.00 0.00 H new ATOM 0 HA PHE B 21 -1.771 -10.272 -2.522 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -1.769 -8.753 -5.029 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -1.259 -8.293 -3.417 1.00 0.00 H new ATOM 0 HD1 PHE B 21 -0.141 -10.246 -6.417 1.00 0.00 H new ATOM 0 HD2 PHE B 21 0.988 -8.171 -2.874 1.00 0.00 H new ATOM 0 HE1 PHE B 21 2.219 -10.395 -7.082 1.00 0.00 H new ATOM 0 HE2 PHE B 21 3.347 -8.326 -3.531 1.00 0.00 H new ATOM 0 HZ PHE B 21 3.969 -9.440 -5.637 1.00 0.00 H new ATOM 2052 N VAL B 22 -4.108 -9.581 -3.665 1.00 0.00 N ATOM 2053 CA VAL B 22 -5.485 -9.599 -4.111 1.00 0.00 C ATOM 2054 C VAL B 22 -5.901 -8.235 -4.624 1.00 0.00 C ATOM 2055 O VAL B 22 -5.841 -7.248 -3.898 1.00 0.00 O ATOM 2056 CB VAL B 22 -6.414 -10.017 -2.977 1.00 0.00 C ATOM 2057 CG1 VAL B 22 -7.846 -10.108 -3.475 1.00 0.00 C ATOM 2058 CG2 VAL B 22 -5.964 -11.341 -2.388 1.00 0.00 C ATOM 0 H VAL B 22 -3.890 -8.858 -2.979 1.00 0.00 H new ATOM 0 HA VAL B 22 -5.561 -10.324 -4.921 1.00 0.00 H new ATOM 0 HB VAL B 22 -6.372 -9.262 -2.192 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -8.498 -10.407 -2.655 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -8.162 -9.136 -3.854 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -7.907 -10.846 -4.275 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -6.637 -11.627 -1.579 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -5.981 -12.108 -3.162 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -4.951 -11.240 -1.999 1.00 0.00 H new ATOM 2068 N ASP B 23 -6.320 -8.177 -5.880 1.00 0.00 N ATOM 2069 CA ASP B 23 -6.743 -6.904 -6.467 1.00 0.00 C ATOM 2070 C ASP B 23 -7.879 -6.298 -5.646 1.00 0.00 C ATOM 2071 O ASP B 23 -8.977 -6.852 -5.589 1.00 0.00 O ATOM 2072 CB ASP B 23 -7.181 -7.094 -7.919 1.00 0.00 C ATOM 2073 CG ASP B 23 -6.014 -7.382 -8.843 1.00 0.00 C ATOM 2074 OD1 ASP B 23 -4.879 -7.530 -8.341 1.00 0.00 O ATOM 2075 OD2 ASP B 23 -6.233 -7.458 -10.070 1.00 0.00 O ATOM 0 H ASP B 23 -6.378 -8.979 -6.507 1.00 0.00 H new ATOM 0 HA ASP B 23 -5.894 -6.221 -6.454 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -7.896 -7.915 -7.975 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -7.698 -6.197 -8.260 1.00 0.00 H new ATOM 2080 N VAL B 24 -7.603 -5.171 -4.989 1.00 0.00 N ATOM 2081 CA VAL B 24 -8.603 -4.518 -4.150 1.00 0.00 C ATOM 2082 C VAL B 24 -8.318 -3.038 -3.974 1.00 0.00 C ATOM 2083 O VAL B 24 -7.507 -2.650 -3.134 1.00 0.00 O ATOM 2084 CB VAL B 24 -8.684 -5.199 -2.771 1.00 0.00 C ATOM 2085 CG1 VAL B 24 -7.295 -5.388 -2.173 1.00 0.00 C ATOM 2086 CG2 VAL B 24 -9.589 -4.414 -1.829 1.00 0.00 C ATOM 0 H VAL B 24 -6.701 -4.696 -5.022 1.00 0.00 H new ATOM 0 HA VAL B 24 -9.561 -4.618 -4.660 1.00 0.00 H new ATOM 0 HB VAL B 24 -9.123 -6.187 -2.908 1.00 0.00 H new ATOM 0 HG11 VAL B 24 -7.381 -5.871 -1.200 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -6.695 -6.012 -2.836 1.00 0.00 H new ATOM 0 HG13 VAL B 24 -6.814 -4.417 -2.055 1.00 0.00 H new ATOM 0 HG21 VAL B 24 -9.630 -4.915 -0.862 1.00 0.00 H new ATOM 0 HG22 VAL B 24 -9.193 -3.407 -1.699 1.00 0.00 H new ATOM 0 HG23 VAL B 24 -10.592 -4.358 -2.251 1.00 0.00 H new ATOM 2096 N GLN B 25 -9.002 -2.209 -4.760 1.00 0.00 N ATOM 2097 CA GLN B 25 -8.815 -0.771 -4.661 1.00 0.00 C ATOM 2098 C GLN B 25 -9.683 0.008 -5.642 1.00 0.00 C ATOM 2099 O GLN B 25 -10.903 -0.153 -5.679 1.00 0.00 O ATOM 2100 CB GLN B 25 -7.358 -0.416 -4.897 1.00 0.00 C ATOM 2101 CG GLN B 25 -6.954 0.902 -4.248 1.00 0.00 C ATOM 2102 CD GLN B 25 -6.045 1.735 -5.134 1.00 0.00 C ATOM 2103 OE1 GLN B 25 -5.124 1.215 -5.764 1.00 0.00 O ATOM 2104 NE2 GLN B 25 -6.304 3.036 -5.190 1.00 0.00 N ATOM 0 H GLN B 25 -9.680 -2.506 -5.461 1.00 0.00 H new ATOM 0 HA GLN B 25 -9.119 -0.487 -3.653 1.00 0.00 H new ATOM 0 HB2 GLN B 25 -6.727 -1.215 -4.507 1.00 0.00 H new ATOM 0 HB3 GLN B 25 -7.173 -0.358 -5.970 1.00 0.00 H new ATOM 0 HG2 GLN B 25 -7.850 1.476 -4.012 1.00 0.00 H new ATOM 0 HG3 GLN B 25 -6.448 0.698 -3.304 1.00 0.00 H new ATOM 0 HE21 GLN B 25 -7.078 3.426 -4.651 1.00 0.00 H new ATOM 0 HE22 GLN B 25 -5.729 3.646 -5.772 1.00 0.00 H new ATOM 2113 N SER B 26 -9.030 0.870 -6.426 1.00 0.00 N ATOM 2114 CA SER B 26 -9.726 1.705 -7.407 1.00 0.00 C ATOM 2115 C SER B 26 -10.789 0.930 -8.161 1.00 0.00 C ATOM 2116 O SER B 26 -10.469 0.107 -9.005 1.00 0.00 O ATOM 2117 CB SER B 26 -8.754 2.274 -8.426 1.00 0.00 C ATOM 2118 OG SER B 26 -8.031 3.368 -7.889 1.00 0.00 O ATOM 0 H SER B 26 -8.020 1.008 -6.400 1.00 0.00 H new ATOM 0 HA SER B 26 -10.197 2.508 -6.841 1.00 0.00 H new ATOM 0 HB2 SER B 26 -8.059 1.496 -8.744 1.00 0.00 H new ATOM 0 HB3 SER B 26 -9.300 2.596 -9.313 1.00 0.00 H new ATOM 0 HG SER B 26 -7.085 3.285 -8.131 1.00 0.00 H new ATOM 2124 N ASP B 27 -12.053 1.217 -7.897 1.00 0.00 N ATOM 2125 CA ASP B 27 -13.113 0.544 -8.625 1.00 0.00 C ATOM 2126 C ASP B 27 -13.046 0.986 -10.081 1.00 0.00 C ATOM 2127 O ASP B 27 -13.326 0.212 -10.994 1.00 0.00 O ATOM 2128 CB ASP B 27 -14.486 0.851 -8.022 1.00 0.00 C ATOM 2129 CG ASP B 27 -14.735 2.338 -7.857 1.00 0.00 C ATOM 2130 OD1 ASP B 27 -13.765 3.079 -7.593 1.00 0.00 O ATOM 2131 OD2 ASP B 27 -15.903 2.761 -7.988 1.00 0.00 O ATOM 0 H ASP B 27 -12.365 1.895 -7.201 1.00 0.00 H new ATOM 0 HA ASP B 27 -12.974 -0.535 -8.557 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -15.261 0.426 -8.659 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -14.569 0.363 -7.051 1.00 0.00 H new ATOM 2136 N LEU B 28 -12.628 2.237 -10.282 1.00 0.00 N ATOM 2137 CA LEU B 28 -12.466 2.786 -11.618 1.00 0.00 C ATOM 2138 C LEU B 28 -11.086 2.441 -12.150 1.00 0.00 C ATOM 2139 O LEU B 28 -10.938 1.860 -13.225 1.00 0.00 O ATOM 2140 CB LEU B 28 -12.668 4.306 -11.618 1.00 0.00 C ATOM 2141 CG LEU B 28 -14.077 4.787 -11.253 1.00 0.00 C ATOM 2142 CD1 LEU B 28 -15.137 3.889 -11.877 1.00 0.00 C ATOM 2143 CD2 LEU B 28 -14.245 4.847 -9.741 1.00 0.00 C ATOM 0 H LEU B 28 -12.396 2.886 -9.530 1.00 0.00 H new ATOM 0 HA LEU B 28 -13.224 2.346 -12.266 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -11.960 4.749 -10.918 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -12.418 4.688 -12.608 1.00 0.00 H new ATOM 0 HG LEU B 28 -14.208 5.792 -11.655 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -16.128 4.251 -11.603 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -15.033 3.903 -12.962 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -15.010 2.869 -11.513 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -15.251 5.190 -9.500 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -14.089 3.855 -9.318 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -13.515 5.539 -9.321 1.00 0.00 H new ATOM 2155 N LEU B 29 -10.082 2.797 -11.366 1.00 0.00 N ATOM 2156 CA LEU B 29 -8.690 2.533 -11.702 1.00 0.00 C ATOM 2157 C LEU B 29 -8.260 1.172 -11.162 1.00 0.00 C ATOM 2158 O LEU B 29 -7.121 0.996 -10.728 1.00 0.00 O ATOM 2159 CB LEU B 29 -7.809 3.622 -11.098 1.00 0.00 C ATOM 2160 CG LEU B 29 -8.160 5.044 -11.528 1.00 0.00 C ATOM 2161 CD1 LEU B 29 -7.679 6.048 -10.492 1.00 0.00 C ATOM 2162 CD2 LEU B 29 -7.566 5.353 -12.895 1.00 0.00 C ATOM 0 H LEU B 29 -10.208 3.279 -10.476 1.00 0.00 H new ATOM 0 HA LEU B 29 -8.583 2.529 -12.787 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -7.873 3.560 -10.012 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -6.772 3.422 -11.368 1.00 0.00 H new ATOM 0 HG LEU B 29 -9.245 5.123 -11.603 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -7.938 7.056 -10.815 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -8.157 5.840 -9.535 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -6.597 5.968 -10.383 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -7.827 6.371 -13.184 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -6.481 5.256 -12.851 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -7.963 4.654 -13.631 1.00 0.00 H new ATOM 2174 N ASP B 30 -9.188 0.223 -11.162 1.00 0.00 N ATOM 2175 CA ASP B 30 -8.924 -1.113 -10.641 1.00 0.00 C ATOM 2176 C ASP B 30 -7.733 -1.773 -11.342 1.00 0.00 C ATOM 2177 O ASP B 30 -6.731 -2.071 -10.704 1.00 0.00 O ATOM 2178 CB ASP B 30 -10.192 -1.968 -10.781 1.00 0.00 C ATOM 2179 CG ASP B 30 -10.835 -1.824 -12.151 1.00 0.00 C ATOM 2180 OD1 ASP B 30 -11.641 -0.888 -12.331 1.00 0.00 O ATOM 2181 OD2 ASP B 30 -10.531 -2.640 -13.045 1.00 0.00 O ATOM 0 H ASP B 30 -10.134 0.355 -11.519 1.00 0.00 H new ATOM 0 HA ASP B 30 -8.658 -1.030 -9.587 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -9.943 -3.015 -10.607 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -10.909 -1.679 -10.013 1.00 0.00 H new ATOM 2186 N ASN B 31 -7.822 -1.962 -12.652 1.00 0.00 N ATOM 2187 CA ASN B 31 -6.716 -2.547 -13.416 1.00 0.00 C ATOM 2188 C ASN B 31 -6.295 -1.601 -14.525 1.00 0.00 C ATOM 2189 O ASN B 31 -5.508 -1.953 -15.404 1.00 0.00 O ATOM 2190 CB ASN B 31 -7.108 -3.922 -13.981 1.00 0.00 C ATOM 2191 CG ASN B 31 -6.231 -4.384 -15.130 1.00 0.00 C ATOM 2192 OD1 ASN B 31 -5.005 -4.342 -15.046 1.00 0.00 O ATOM 2193 ND2 ASN B 31 -6.859 -4.827 -16.213 1.00 0.00 N ATOM 0 H ASN B 31 -8.642 -1.722 -13.210 1.00 0.00 H new ATOM 0 HA ASN B 31 -5.868 -2.695 -12.747 1.00 0.00 H new ATOM 0 HB2 ASN B 31 -7.061 -4.660 -13.181 1.00 0.00 H new ATOM 0 HB3 ASN B 31 -8.144 -3.884 -14.319 1.00 0.00 H new ATOM 0 HD21 ASN B 31 -6.322 -5.150 -17.018 1.00 0.00 H new ATOM 0 HD22 ASN B 31 -7.878 -4.845 -16.240 1.00 0.00 H new ATOM 2200 N LEU B 32 -6.814 -0.389 -14.466 1.00 0.00 N ATOM 2201 CA LEU B 32 -6.484 0.622 -15.462 1.00 0.00 C ATOM 2202 C LEU B 32 -4.988 0.671 -15.653 1.00 0.00 C ATOM 2203 O LEU B 32 -4.462 0.355 -16.720 1.00 0.00 O ATOM 2204 CB LEU B 32 -6.952 2.001 -15.020 1.00 0.00 C ATOM 2205 CG LEU B 32 -8.088 2.601 -15.849 1.00 0.00 C ATOM 2206 CD1 LEU B 32 -9.379 1.830 -15.621 1.00 0.00 C ATOM 2207 CD2 LEU B 32 -8.276 4.072 -15.510 1.00 0.00 C ATOM 0 H LEU B 32 -7.463 -0.078 -13.744 1.00 0.00 H new ATOM 0 HA LEU B 32 -6.986 0.354 -16.392 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -7.275 1.941 -13.981 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -6.102 2.683 -15.051 1.00 0.00 H new ATOM 0 HG LEU B 32 -7.824 2.523 -16.904 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -10.177 2.271 -16.219 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -9.238 0.790 -15.915 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -9.649 1.876 -14.566 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -9.089 4.483 -16.109 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -8.518 4.174 -14.452 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -7.356 4.615 -15.725 1.00 0.00 H new ATOM 2219 N ASN B 33 -4.314 1.075 -14.592 1.00 0.00 N ATOM 2220 CA ASN B 33 -2.880 1.176 -14.609 1.00 0.00 C ATOM 2221 C ASN B 33 -2.250 0.364 -13.477 1.00 0.00 C ATOM 2222 O ASN B 33 -1.089 -0.029 -13.574 1.00 0.00 O ATOM 2223 CB ASN B 33 -2.452 2.640 -14.497 1.00 0.00 C ATOM 2224 CG ASN B 33 -2.312 3.307 -15.851 1.00 0.00 C ATOM 2225 OD1 ASN B 33 -2.522 2.680 -16.890 1.00 0.00 O ATOM 2226 ND2 ASN B 33 -1.953 4.585 -15.847 1.00 0.00 N ATOM 0 H ASN B 33 -4.746 1.338 -13.706 1.00 0.00 H new ATOM 0 HA ASN B 33 -2.529 0.767 -15.557 1.00 0.00 H new ATOM 0 HB2 ASN B 33 -3.184 3.185 -13.901 1.00 0.00 H new ATOM 0 HB3 ASN B 33 -1.502 2.698 -13.966 1.00 0.00 H new ATOM 0 HD21 ASN B 33 -1.841 5.086 -16.728 1.00 0.00 H new ATOM 0 HD22 ASN B 33 -1.789 5.066 -14.963 1.00 0.00 H new ATOM 2233 N THR B 34 -3.024 0.110 -12.410 1.00 0.00 N ATOM 2234 CA THR B 34 -2.533 -0.653 -11.253 1.00 0.00 C ATOM 2235 C THR B 34 -3.684 -0.970 -10.302 1.00 0.00 C ATOM 2236 O THR B 34 -4.822 -0.565 -10.538 1.00 0.00 O ATOM 2237 CB THR B 34 -1.468 0.130 -10.469 1.00 0.00 C ATOM 2238 OG1 THR B 34 -2.022 1.312 -9.921 1.00 0.00 O ATOM 2239 CG2 THR B 34 -0.254 0.533 -11.279 1.00 0.00 C ATOM 0 H THR B 34 -3.991 0.422 -12.325 1.00 0.00 H new ATOM 0 HA THR B 34 -2.091 -1.571 -11.640 1.00 0.00 H new ATOM 0 HB THR B 34 -1.137 -0.564 -9.697 1.00 0.00 H new ATOM 0 HG1 THR B 34 -1.331 1.797 -9.424 1.00 0.00 H new ATOM 0 HG21 THR B 34 0.442 1.080 -10.643 1.00 0.00 H new ATOM 0 HG22 THR B 34 0.236 -0.359 -11.669 1.00 0.00 H new ATOM 0 HG23 THR B 34 -0.565 1.169 -12.108 1.00 0.00 H new ATOM 2247 N ARG B 35 -3.378 -1.671 -9.212 1.00 0.00 N ATOM 2248 CA ARG B 35 -4.392 -2.010 -8.214 1.00 0.00 C ATOM 2249 C ARG B 35 -3.781 -2.179 -6.828 1.00 0.00 C ATOM 2250 O ARG B 35 -2.663 -2.675 -6.693 1.00 0.00 O ATOM 2251 CB ARG B 35 -5.124 -3.297 -8.601 1.00 0.00 C ATOM 2252 CG ARG B 35 -4.255 -4.294 -9.350 1.00 0.00 C ATOM 2253 CD ARG B 35 -4.519 -4.256 -10.847 1.00 0.00 C ATOM 2254 NE ARG B 35 -5.408 -5.337 -11.271 1.00 0.00 N ATOM 2255 CZ ARG B 35 -5.212 -6.090 -12.354 1.00 0.00 C ATOM 2256 NH1 ARG B 35 -4.178 -5.871 -13.155 1.00 0.00 N ATOM 2257 NH2 ARG B 35 -6.062 -7.067 -12.641 1.00 0.00 N ATOM 0 H ARG B 35 -2.442 -2.014 -8.997 1.00 0.00 H new ATOM 0 HA ARG B 35 -5.100 -1.182 -8.184 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -5.509 -3.771 -7.698 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -5.985 -3.043 -9.219 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -3.204 -4.076 -9.160 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -4.445 -5.299 -8.972 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -4.962 -3.296 -11.113 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -3.574 -4.331 -11.384 1.00 0.00 H new ATOM 0 HE ARG B 35 -6.232 -5.528 -10.701 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -3.521 -5.119 -12.946 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -4.040 -6.454 -13.980 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -6.863 -7.241 -12.034 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -5.915 -7.645 -13.469 1.00 0.00 H new ATOM 2271 N LEU B 36 -4.535 -1.808 -5.793 1.00 0.00 N ATOM 2272 CA LEU B 36 -4.056 -1.979 -4.424 1.00 0.00 C ATOM 2273 C LEU B 36 -4.350 -3.401 -3.985 1.00 0.00 C ATOM 2274 O LEU B 36 -5.445 -3.911 -4.224 1.00 0.00 O ATOM 2275 CB LEU B 36 -4.717 -0.987 -3.467 1.00 0.00 C ATOM 2276 CG LEU B 36 -3.922 -0.679 -2.200 1.00 0.00 C ATOM 2277 CD1 LEU B 36 -2.556 -0.106 -2.542 1.00 0.00 C ATOM 2278 CD2 LEU B 36 -4.697 0.282 -1.312 1.00 0.00 C ATOM 0 H LEU B 36 -5.464 -1.394 -5.874 1.00 0.00 H new ATOM 0 HA LEU B 36 -2.983 -1.786 -4.399 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -4.894 -0.054 -4.002 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -5.692 -1.379 -3.179 1.00 0.00 H new ATOM 0 HG LEU B 36 -3.770 -1.611 -1.656 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -2.009 0.105 -1.623 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -1.998 -0.827 -3.139 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -2.680 0.816 -3.110 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -4.119 0.493 -0.412 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -4.879 1.211 -1.853 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -5.650 -0.168 -1.034 1.00 0.00 H new ATOM 2290 N VAL B 37 -3.375 -4.059 -3.378 1.00 0.00 N ATOM 2291 CA VAL B 37 -3.568 -5.438 -2.962 1.00 0.00 C ATOM 2292 C VAL B 37 -3.073 -5.720 -1.563 1.00 0.00 C ATOM 2293 O VAL B 37 -2.185 -5.045 -1.042 1.00 0.00 O ATOM 2294 CB VAL B 37 -2.831 -6.415 -3.897 1.00 0.00 C ATOM 2295 CG1 VAL B 37 -3.557 -6.537 -5.228 1.00 0.00 C ATOM 2296 CG2 VAL B 37 -1.386 -5.973 -4.106 1.00 0.00 C ATOM 0 H VAL B 37 -2.457 -3.668 -3.165 1.00 0.00 H new ATOM 0 HA VAL B 37 -4.647 -5.585 -3.000 1.00 0.00 H new ATOM 0 HB VAL B 37 -2.821 -7.398 -3.425 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -3.020 -7.232 -5.873 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -4.568 -6.907 -5.058 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -3.604 -5.559 -5.708 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -0.883 -6.676 -4.769 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -1.371 -4.979 -4.552 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -0.871 -5.948 -3.146 1.00 0.00 H new ATOM 2306 N ILE B 38 -3.608 -6.793 -1.005 1.00 0.00 N ATOM 2307 CA ILE B 38 -3.186 -7.270 0.287 1.00 0.00 C ATOM 2308 C ILE B 38 -2.409 -8.545 0.018 1.00 0.00 C ATOM 2309 O ILE B 38 -2.985 -9.627 -0.094 1.00 0.00 O ATOM 2310 CB ILE B 38 -4.372 -7.569 1.220 1.00 0.00 C ATOM 2311 CG1 ILE B 38 -5.427 -6.461 1.130 1.00 0.00 C ATOM 2312 CG2 ILE B 38 -3.876 -7.723 2.647 1.00 0.00 C ATOM 2313 CD1 ILE B 38 -6.801 -6.966 0.748 1.00 0.00 C ATOM 0 H ILE B 38 -4.344 -7.351 -1.438 1.00 0.00 H new ATOM 0 HA ILE B 38 -2.590 -6.510 0.792 1.00 0.00 H new ATOM 0 HB ILE B 38 -4.840 -8.502 0.906 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -5.490 -5.951 2.091 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -5.104 -5.721 0.398 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -4.719 -7.935 3.304 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -3.162 -8.545 2.697 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -3.391 -6.800 2.965 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -7.497 -6.128 0.703 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -6.753 -7.450 -0.227 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -7.145 -7.684 1.493 1.00 0.00 H new ATOM 2325 N PRO B 39 -1.090 -8.418 -0.162 1.00 0.00 N ATOM 2326 CA PRO B 39 -0.233 -9.544 -0.505 1.00 0.00 C ATOM 2327 C PRO B 39 -0.393 -10.746 0.427 1.00 0.00 C ATOM 2328 O PRO B 39 0.193 -10.780 1.501 1.00 0.00 O ATOM 2329 CB PRO B 39 1.192 -8.974 -0.404 1.00 0.00 C ATOM 2330 CG PRO B 39 1.054 -7.610 0.195 1.00 0.00 C ATOM 2331 CD PRO B 39 -0.337 -7.156 -0.121 1.00 0.00 C ATOM 0 HA PRO B 39 -0.486 -9.932 -1.492 1.00 0.00 H new ATOM 0 HB2 PRO B 39 1.823 -9.610 0.217 1.00 0.00 H new ATOM 0 HB3 PRO B 39 1.661 -8.922 -1.386 1.00 0.00 H new ATOM 0 HG2 PRO B 39 1.219 -7.639 1.272 1.00 0.00 H new ATOM 0 HG3 PRO B 39 1.792 -6.925 -0.222 1.00 0.00 H new ATOM 0 HD2 PRO B 39 -0.724 -6.479 0.640 1.00 0.00 H new ATOM 0 HD3 PRO B 39 -0.383 -6.626 -1.072 1.00 0.00 H new ATOM 2339 N LEU B 40 -1.163 -11.747 0.003 1.00 0.00 N ATOM 2340 CA LEU B 40 -1.352 -12.951 0.815 1.00 0.00 C ATOM 2341 C LEU B 40 -0.081 -13.773 0.822 1.00 0.00 C ATOM 2342 O LEU B 40 0.769 -13.633 -0.057 1.00 0.00 O ATOM 2343 CB LEU B 40 -2.514 -13.806 0.300 1.00 0.00 C ATOM 2344 CG LEU B 40 -3.480 -13.111 -0.647 1.00 0.00 C ATOM 2345 CD1 LEU B 40 -3.040 -13.306 -2.085 1.00 0.00 C ATOM 2346 CD2 LEU B 40 -4.899 -13.631 -0.440 1.00 0.00 C ATOM 0 H LEU B 40 -1.661 -11.751 -0.887 1.00 0.00 H new ATOM 0 HA LEU B 40 -1.593 -12.632 1.829 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -2.101 -14.678 -0.208 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -3.077 -14.174 1.158 1.00 0.00 H new ATOM 0 HG LEU B 40 -3.474 -12.043 -0.428 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -3.741 -12.803 -2.751 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -2.044 -12.885 -2.221 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -3.018 -14.371 -2.318 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -5.577 -13.123 -1.126 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -4.925 -14.704 -0.633 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -5.211 -13.439 0.587 1.00 0.00 H new ATOM 2358 N THR B 41 0.052 -14.623 1.825 1.00 0.00 N ATOM 2359 CA THR B 41 1.233 -15.452 1.940 1.00 0.00 C ATOM 2360 C THR B 41 0.979 -16.682 2.799 1.00 0.00 C ATOM 2361 O THR B 41 0.025 -16.733 3.568 1.00 0.00 O ATOM 2362 CB THR B 41 2.393 -14.618 2.459 1.00 0.00 C ATOM 2363 OG1 THR B 41 3.401 -15.430 3.034 1.00 0.00 O ATOM 2364 CG2 THR B 41 1.999 -13.577 3.492 1.00 0.00 C ATOM 0 H THR B 41 -0.638 -14.755 2.564 1.00 0.00 H new ATOM 0 HA THR B 41 1.496 -15.827 0.951 1.00 0.00 H new ATOM 0 HB THR B 41 2.762 -14.100 1.574 1.00 0.00 H new ATOM 0 HG1 THR B 41 4.243 -15.299 2.549 1.00 0.00 H new ATOM 0 HG21 THR B 41 2.884 -13.026 3.810 1.00 0.00 H new ATOM 0 HG22 THR B 41 1.279 -12.885 3.055 1.00 0.00 H new ATOM 0 HG23 THR B 41 1.550 -14.071 4.354 1.00 0.00 H new ATOM 2372 N PRO B 42 1.812 -17.718 2.639 1.00 0.00 N ATOM 2373 CA PRO B 42 1.654 -18.982 3.359 1.00 0.00 C ATOM 2374 C PRO B 42 1.893 -18.863 4.849 1.00 0.00 C ATOM 2375 O PRO B 42 2.985 -18.520 5.304 1.00 0.00 O ATOM 2376 CB PRO B 42 2.708 -19.872 2.691 1.00 0.00 C ATOM 2377 CG PRO B 42 3.751 -18.906 2.284 1.00 0.00 C ATOM 2378 CD PRO B 42 2.958 -17.778 1.712 1.00 0.00 C ATOM 0 HA PRO B 42 0.636 -19.368 3.299 1.00 0.00 H new ATOM 0 HB2 PRO B 42 3.099 -20.621 3.380 1.00 0.00 H new ATOM 0 HB3 PRO B 42 2.299 -20.409 1.835 1.00 0.00 H new ATOM 0 HG2 PRO B 42 4.357 -18.585 3.131 1.00 0.00 H new ATOM 0 HG3 PRO B 42 4.433 -19.334 1.549 1.00 0.00 H new ATOM 0 HD2 PRO B 42 3.523 -16.846 1.699 1.00 0.00 H new ATOM 0 HD3 PRO B 42 2.645 -17.976 0.687 1.00 0.00 H new ATOM 2386 N ILE B 43 0.848 -19.175 5.598 1.00 0.00 N ATOM 2387 CA ILE B 43 0.890 -19.142 7.045 1.00 0.00 C ATOM 2388 C ILE B 43 2.005 -20.039 7.572 1.00 0.00 C ATOM 2389 O ILE B 43 2.485 -19.866 8.692 1.00 0.00 O ATOM 2390 CB ILE B 43 -0.468 -19.595 7.619 1.00 0.00 C ATOM 2391 CG1 ILE B 43 -1.452 -18.435 7.545 1.00 0.00 C ATOM 2392 CG2 ILE B 43 -0.314 -20.129 9.039 1.00 0.00 C ATOM 2393 CD1 ILE B 43 -2.691 -18.639 8.381 1.00 0.00 C ATOM 0 H ILE B 43 -0.054 -19.459 5.216 1.00 0.00 H new ATOM 0 HA ILE B 43 1.092 -18.119 7.363 1.00 0.00 H new ATOM 0 HB ILE B 43 -0.860 -20.419 7.023 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -0.951 -17.523 7.870 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -1.746 -18.284 6.506 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -1.287 -20.441 9.418 1.00 0.00 H new ATOM 0 HG22 ILE B 43 0.364 -20.982 9.035 1.00 0.00 H new ATOM 0 HG23 ILE B 43 0.091 -19.346 9.680 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -3.345 -17.773 8.279 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -3.216 -19.532 8.042 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -2.409 -18.759 9.427 1.00 0.00 H new ATOM 2405 N GLU B 44 2.393 -21.003 6.754 1.00 0.00 N ATOM 2406 CA GLU B 44 3.432 -21.949 7.112 1.00 0.00 C ATOM 2407 C GLU B 44 4.824 -21.346 6.953 1.00 0.00 C ATOM 2408 O GLU B 44 5.594 -21.285 7.912 1.00 0.00 O ATOM 2409 CB GLU B 44 3.282 -23.186 6.241 1.00 0.00 C ATOM 2410 CG GLU B 44 4.156 -24.349 6.676 1.00 0.00 C ATOM 2411 CD GLU B 44 4.092 -25.519 5.715 1.00 0.00 C ATOM 2412 OE1 GLU B 44 3.710 -25.306 4.545 1.00 0.00 O ATOM 2413 OE2 GLU B 44 4.424 -26.649 6.131 1.00 0.00 O ATOM 0 H GLU B 44 1.997 -21.150 5.826 1.00 0.00 H new ATOM 0 HA GLU B 44 3.321 -22.215 8.163 1.00 0.00 H new ATOM 0 HB2 GLU B 44 2.239 -23.503 6.252 1.00 0.00 H new ATOM 0 HB3 GLU B 44 3.525 -22.926 5.211 1.00 0.00 H new ATOM 0 HG2 GLU B 44 5.188 -24.010 6.762 1.00 0.00 H new ATOM 0 HG3 GLU B 44 3.846 -24.681 7.667 1.00 0.00 H new ATOM 2420 N LEU B 45 5.146 -20.901 5.743 1.00 0.00 N ATOM 2421 CA LEU B 45 6.451 -20.307 5.478 1.00 0.00 C ATOM 2422 C LEU B 45 6.648 -19.034 6.298 1.00 0.00 C ATOM 2423 O LEU B 45 7.777 -18.591 6.511 1.00 0.00 O ATOM 2424 CB LEU B 45 6.608 -19.996 3.987 1.00 0.00 C ATOM 2425 CG LEU B 45 6.075 -21.071 3.036 1.00 0.00 C ATOM 2426 CD1 LEU B 45 6.448 -20.743 1.599 1.00 0.00 C ATOM 2427 CD2 LEU B 45 6.609 -22.442 3.426 1.00 0.00 C ATOM 0 H LEU B 45 4.525 -20.940 4.935 1.00 0.00 H new ATOM 0 HA LEU B 45 7.213 -21.030 5.771 1.00 0.00 H new ATOM 0 HB2 LEU B 45 6.096 -19.058 3.772 1.00 0.00 H new ATOM 0 HB3 LEU B 45 7.665 -19.838 3.775 1.00 0.00 H new ATOM 0 HG LEU B 45 4.988 -21.091 3.114 1.00 0.00 H new ATOM 0 HD11 LEU B 45 6.061 -21.518 0.937 1.00 0.00 H new ATOM 0 HD12 LEU B 45 6.018 -19.781 1.322 1.00 0.00 H new ATOM 0 HD13 LEU B 45 7.533 -20.695 1.507 1.00 0.00 H new ATOM 0 HD21 LEU B 45 6.219 -23.193 2.739 1.00 0.00 H new ATOM 0 HD22 LEU B 45 7.698 -22.436 3.377 1.00 0.00 H new ATOM 0 HD23 LEU B 45 6.293 -22.680 4.441 1.00 0.00 H new ATOM 2439 N LEU B 46 5.545 -18.450 6.758 1.00 0.00 N ATOM 2440 CA LEU B 46 5.602 -17.231 7.556 1.00 0.00 C ATOM 2441 C LEU B 46 5.272 -17.518 9.018 1.00 0.00 C ATOM 2442 O LEU B 46 4.804 -16.639 9.742 1.00 0.00 O ATOM 2443 CB LEU B 46 4.634 -16.186 6.999 1.00 0.00 C ATOM 2444 CG LEU B 46 5.106 -14.736 7.121 1.00 0.00 C ATOM 2445 CD1 LEU B 46 5.937 -14.341 5.909 1.00 0.00 C ATOM 2446 CD2 LEU B 46 3.916 -13.801 7.281 1.00 0.00 C ATOM 0 H LEU B 46 4.602 -18.802 6.592 1.00 0.00 H new ATOM 0 HA LEU B 46 6.618 -16.841 7.503 1.00 0.00 H new ATOM 0 HB2 LEU B 46 4.452 -16.406 5.947 1.00 0.00 H new ATOM 0 HB3 LEU B 46 3.679 -16.286 7.515 1.00 0.00 H new ATOM 0 HG LEU B 46 5.733 -14.651 8.009 1.00 0.00 H new ATOM 0 HD11 LEU B 46 6.264 -13.306 6.013 1.00 0.00 H new ATOM 0 HD12 LEU B 46 6.809 -14.992 5.838 1.00 0.00 H new ATOM 0 HD13 LEU B 46 5.334 -14.442 5.006 1.00 0.00 H new ATOM 0 HD21 LEU B 46 4.270 -12.773 7.366 1.00 0.00 H new ATOM 0 HD22 LEU B 46 3.264 -13.889 6.412 1.00 0.00 H new ATOM 0 HD23 LEU B 46 3.361 -14.069 8.180 1.00 0.00 H new ATOM 2458 N ASP B 47 5.518 -18.754 9.449 1.00 0.00 N ATOM 2459 CA ASP B 47 5.247 -19.159 10.824 1.00 0.00 C ATOM 2460 C ASP B 47 3.772 -19.353 11.056 1.00 0.00 C ATOM 2461 O ASP B 47 2.963 -18.436 10.916 1.00 0.00 O ATOM 2462 CB ASP B 47 5.802 -18.148 11.826 1.00 0.00 C ATOM 2463 CG ASP B 47 7.119 -17.540 11.379 1.00 0.00 C ATOM 2464 OD1 ASP B 47 8.143 -18.254 11.408 1.00 0.00 O ATOM 2465 OD2 ASP B 47 7.125 -16.349 11.001 1.00 0.00 O ATOM 0 H ASP B 47 5.906 -19.493 8.863 1.00 0.00 H new ATOM 0 HA ASP B 47 5.753 -20.112 10.980 1.00 0.00 H new ATOM 0 HB2 ASP B 47 5.072 -17.353 11.975 1.00 0.00 H new ATOM 0 HB3 ASP B 47 5.941 -18.637 12.790 1.00 0.00 H new ATOM 2470 N LYS B 48 3.448 -20.574 11.412 1.00 0.00 N ATOM 2471 CA LYS B 48 2.089 -20.969 11.680 1.00 0.00 C ATOM 2472 C LYS B 48 1.594 -20.366 12.991 1.00 0.00 C ATOM 2473 O LYS B 48 0.407 -20.083 13.151 1.00 0.00 O ATOM 2474 CB LYS B 48 2.037 -22.487 11.734 1.00 0.00 C ATOM 2475 CG LYS B 48 0.878 -23.091 10.957 1.00 0.00 C ATOM 2476 CD LYS B 48 1.327 -23.602 9.599 1.00 0.00 C ATOM 2477 CE LYS B 48 2.370 -24.700 9.733 1.00 0.00 C ATOM 2478 NZ LYS B 48 2.124 -25.820 8.783 1.00 0.00 N ATOM 0 H LYS B 48 4.128 -21.326 11.524 1.00 0.00 H new ATOM 0 HA LYS B 48 1.436 -20.601 10.889 1.00 0.00 H new ATOM 0 HB2 LYS B 48 2.972 -22.887 11.342 1.00 0.00 H new ATOM 0 HB3 LYS B 48 1.967 -22.802 12.775 1.00 0.00 H new ATOM 0 HG2 LYS B 48 0.442 -23.910 11.529 1.00 0.00 H new ATOM 0 HG3 LYS B 48 0.097 -22.342 10.826 1.00 0.00 H new ATOM 0 HD2 LYS B 48 0.466 -23.982 9.049 1.00 0.00 H new ATOM 0 HD3 LYS B 48 1.738 -22.777 9.017 1.00 0.00 H new ATOM 0 HE2 LYS B 48 3.361 -24.283 9.553 1.00 0.00 H new ATOM 0 HE3 LYS B 48 2.365 -25.082 10.754 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 2.980 -26.406 8.708 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 1.335 -26.402 9.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 1.885 -25.435 7.847 1.00 0.00 H new ATOM 2492 N LYS B 49 2.519 -20.174 13.925 1.00 0.00 N ATOM 2493 CA LYS B 49 2.193 -19.605 15.227 1.00 0.00 C ATOM 2494 C LYS B 49 1.603 -18.204 15.086 1.00 0.00 C ATOM 2495 O LYS B 49 0.887 -17.731 15.969 1.00 0.00 O ATOM 2496 CB LYS B 49 3.444 -19.554 16.107 1.00 0.00 C ATOM 2497 CG LYS B 49 4.672 -19.017 15.388 1.00 0.00 C ATOM 2498 CD LYS B 49 5.780 -18.664 16.366 1.00 0.00 C ATOM 2499 CE LYS B 49 6.959 -18.012 15.661 1.00 0.00 C ATOM 2500 NZ LYS B 49 7.962 -19.016 15.211 1.00 0.00 N ATOM 0 H LYS B 49 3.505 -20.405 13.803 1.00 0.00 H new ATOM 0 HA LYS B 49 1.446 -20.245 15.696 1.00 0.00 H new ATOM 0 HB2 LYS B 49 3.241 -18.930 16.977 1.00 0.00 H new ATOM 0 HB3 LYS B 49 3.659 -20.556 16.477 1.00 0.00 H new ATOM 0 HG2 LYS B 49 5.034 -19.762 14.679 1.00 0.00 H new ATOM 0 HG3 LYS B 49 4.400 -18.133 14.811 1.00 0.00 H new ATOM 0 HD2 LYS B 49 5.392 -17.989 17.129 1.00 0.00 H new ATOM 0 HD3 LYS B 49 6.115 -19.566 16.879 1.00 0.00 H new ATOM 0 HE2 LYS B 49 6.600 -17.447 14.801 1.00 0.00 H new ATOM 0 HE3 LYS B 49 7.436 -17.299 16.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 8.749 -18.531 14.735 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 8.324 -19.538 16.034 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 7.514 -19.681 14.549 1.00 0.00 H new ATOM 2514 N ALA B 50 1.908 -17.542 13.972 1.00 0.00 N ATOM 2515 CA ALA B 50 1.409 -16.194 13.720 1.00 0.00 C ATOM 2516 C ALA B 50 -0.105 -16.115 13.915 1.00 0.00 C ATOM 2517 O ALA B 50 -0.834 -17.036 13.547 1.00 0.00 O ATOM 2518 CB ALA B 50 1.784 -15.748 12.315 1.00 0.00 C ATOM 0 H ALA B 50 2.498 -17.918 13.230 1.00 0.00 H new ATOM 0 HA ALA B 50 1.875 -15.523 14.442 1.00 0.00 H new ATOM 0 HB1 ALA B 50 1.406 -14.741 12.140 1.00 0.00 H new ATOM 0 HB2 ALA B 50 2.869 -15.752 12.210 1.00 0.00 H new ATOM 0 HB3 ALA B 50 1.346 -16.431 11.587 1.00 0.00 H new ATOM 2524 N PRO B 51 -0.600 -15.009 14.500 1.00 0.00 N ATOM 2525 CA PRO B 51 -2.033 -14.818 14.742 1.00 0.00 C ATOM 2526 C PRO B 51 -2.797 -14.483 13.466 1.00 0.00 C ATOM 2527 O PRO B 51 -2.199 -14.254 12.414 1.00 0.00 O ATOM 2528 CB PRO B 51 -2.068 -13.638 15.712 1.00 0.00 C ATOM 2529 CG PRO B 51 -0.842 -12.855 15.394 1.00 0.00 C ATOM 2530 CD PRO B 51 0.197 -13.860 14.973 1.00 0.00 C ATOM 0 HA PRO B 51 -2.508 -15.721 15.127 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -2.968 -13.039 15.575 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -2.065 -13.976 16.748 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -1.034 -12.136 14.598 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -0.506 -12.287 16.262 1.00 0.00 H new ATOM 0 HD2 PRO B 51 0.839 -13.466 14.185 1.00 0.00 H new ATOM 0 HD3 PRO B 51 0.846 -14.137 15.804 1.00 0.00 H new ATOM 2538 N SER B 52 -4.122 -14.456 13.566 1.00 0.00 N ATOM 2539 CA SER B 52 -4.970 -14.147 12.420 1.00 0.00 C ATOM 2540 C SER B 52 -5.780 -12.878 12.667 1.00 0.00 C ATOM 2541 O SER B 52 -6.895 -12.735 12.166 1.00 0.00 O ATOM 2542 CB SER B 52 -5.910 -15.317 12.126 1.00 0.00 C ATOM 2543 OG SER B 52 -5.266 -16.307 11.342 1.00 0.00 O ATOM 0 H SER B 52 -4.632 -14.644 14.429 1.00 0.00 H new ATOM 0 HA SER B 52 -4.325 -13.981 11.557 1.00 0.00 H new ATOM 0 HB2 SER B 52 -6.252 -15.757 13.063 1.00 0.00 H new ATOM 0 HB3 SER B 52 -6.795 -14.954 11.603 1.00 0.00 H new ATOM 0 HG SER B 52 -5.888 -17.044 11.170 1.00 0.00 H new ATOM 2549 N HIS B 53 -5.211 -11.960 13.441 1.00 0.00 N ATOM 2550 CA HIS B 53 -5.881 -10.703 13.753 1.00 0.00 C ATOM 2551 C HIS B 53 -5.989 -9.822 12.512 1.00 0.00 C ATOM 2552 O HIS B 53 -7.055 -9.714 11.907 1.00 0.00 O ATOM 2553 CB HIS B 53 -5.127 -9.959 14.858 1.00 0.00 C ATOM 2554 CG HIS B 53 -5.194 -10.639 16.190 1.00 0.00 C ATOM 2555 ND1 HIS B 53 -6.361 -11.156 16.714 1.00 0.00 N ATOM 2556 CD2 HIS B 53 -4.230 -10.888 17.108 1.00 0.00 C ATOM 2557 CE1 HIS B 53 -6.111 -11.692 17.895 1.00 0.00 C ATOM 2558 NE2 HIS B 53 -4.826 -11.543 18.157 1.00 0.00 N ATOM 0 H HIS B 53 -4.288 -12.063 13.863 1.00 0.00 H new ATOM 0 HA HIS B 53 -6.888 -10.933 14.102 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -4.082 -9.853 14.566 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -5.536 -8.953 14.952 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -3.186 -10.621 17.029 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -6.835 -12.171 18.537 1.00 0.00 H new ATOM 0 HE2 HIS B 53 -4.352 -11.863 19.002 1.00 0.00 H new ATOM 2567 N LEU B 54 -4.878 -9.196 12.137 1.00 0.00 N ATOM 2568 CA LEU B 54 -4.848 -8.326 10.967 1.00 0.00 C ATOM 2569 C LEU B 54 -4.752 -9.148 9.685 1.00 0.00 C ATOM 2570 O LEU B 54 -5.366 -8.812 8.673 1.00 0.00 O ATOM 2571 CB LEU B 54 -3.669 -7.356 11.056 1.00 0.00 C ATOM 2572 CG LEU B 54 -3.643 -6.268 9.981 1.00 0.00 C ATOM 2573 CD1 LEU B 54 -3.094 -4.968 10.549 1.00 0.00 C ATOM 2574 CD2 LEU B 54 -2.817 -6.721 8.786 1.00 0.00 C ATOM 0 H LEU B 54 -3.987 -9.275 12.627 1.00 0.00 H new ATOM 0 HA LEU B 54 -5.776 -7.754 10.944 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -3.685 -6.878 12.035 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -2.743 -7.927 10.996 1.00 0.00 H new ATOM 0 HG LEU B 54 -4.665 -6.090 9.646 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -3.083 -4.206 9.769 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -3.726 -4.635 11.373 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -2.079 -5.130 10.912 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -2.809 -5.935 8.031 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -1.796 -6.927 9.107 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -3.254 -7.626 8.364 1.00 0.00 H new ATOM 2586 N CYS B 55 -3.979 -10.227 9.739 1.00 0.00 N ATOM 2587 CA CYS B 55 -3.802 -11.101 8.585 1.00 0.00 C ATOM 2588 C CYS B 55 -4.792 -12.265 8.635 1.00 0.00 C ATOM 2589 O CYS B 55 -4.719 -13.109 9.528 1.00 0.00 O ATOM 2590 CB CYS B 55 -2.370 -11.637 8.540 1.00 0.00 C ATOM 2591 SG CYS B 55 -1.102 -10.399 8.907 1.00 0.00 S ATOM 0 H CYS B 55 -3.464 -10.518 10.570 1.00 0.00 H new ATOM 0 HA CYS B 55 -3.992 -10.519 7.683 1.00 0.00 H new ATOM 0 HB2 CYS B 55 -2.278 -12.457 9.253 1.00 0.00 H new ATOM 0 HB3 CYS B 55 -2.180 -12.052 7.550 1.00 0.00 H new ATOM 0 HG CYS B 55 0.074 -10.951 8.846 1.00 0.00 H new ATOM 2597 N PRO B 56 -5.740 -12.327 7.680 1.00 0.00 N ATOM 2598 CA PRO B 56 -6.740 -13.378 7.622 1.00 0.00 C ATOM 2599 C PRO B 56 -6.342 -14.503 6.675 1.00 0.00 C ATOM 2600 O PRO B 56 -5.807 -14.255 5.595 1.00 0.00 O ATOM 2601 CB PRO B 56 -7.954 -12.628 7.082 1.00 0.00 C ATOM 2602 CG PRO B 56 -7.393 -11.529 6.226 1.00 0.00 C ATOM 2603 CD PRO B 56 -5.928 -11.379 6.574 1.00 0.00 C ATOM 0 HA PRO B 56 -6.898 -13.868 8.583 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -8.598 -13.289 6.502 1.00 0.00 H new ATOM 0 HB3 PRO B 56 -8.560 -12.224 7.893 1.00 0.00 H new ATOM 0 HG2 PRO B 56 -7.513 -11.768 5.169 1.00 0.00 H new ATOM 0 HG3 PRO B 56 -7.926 -10.595 6.404 1.00 0.00 H new ATOM 0 HD2 PRO B 56 -5.287 -11.620 5.726 1.00 0.00 H new ATOM 0 HD3 PRO B 56 -5.689 -10.359 6.875 1.00 0.00 H new ATOM 2611 N THR B 57 -6.605 -15.740 7.081 1.00 0.00 N ATOM 2612 CA THR B 57 -6.269 -16.893 6.257 1.00 0.00 C ATOM 2613 C THR B 57 -7.366 -17.235 5.302 1.00 0.00 C ATOM 2614 O THR B 57 -8.511 -16.805 5.445 1.00 0.00 O ATOM 2615 CB THR B 57 -5.943 -18.137 7.084 1.00 0.00 C ATOM 2616 OG1 THR B 57 -4.759 -18.754 6.599 1.00 0.00 O ATOM 2617 CG2 THR B 57 -7.042 -19.196 7.084 1.00 0.00 C ATOM 0 H THR B 57 -7.048 -15.969 7.971 1.00 0.00 H new ATOM 0 HA THR B 57 -5.378 -16.596 5.703 1.00 0.00 H new ATOM 0 HB THR B 57 -5.828 -17.773 8.105 1.00 0.00 H new ATOM 0 HG1 THR B 57 -4.615 -18.497 5.664 1.00 0.00 H new ATOM 0 HG21 THR B 57 -6.730 -20.044 7.694 1.00 0.00 H new ATOM 0 HG22 THR B 57 -7.957 -18.770 7.495 1.00 0.00 H new ATOM 0 HG23 THR B 57 -7.225 -19.531 6.063 1.00 0.00 H new ATOM 2625 N ILE B 58 -7.004 -18.059 4.345 1.00 0.00 N ATOM 2626 CA ILE B 58 -7.954 -18.518 3.380 1.00 0.00 C ATOM 2627 C ILE B 58 -7.890 -20.017 3.199 1.00 0.00 C ATOM 2628 O ILE B 58 -7.036 -20.695 3.769 1.00 0.00 O ATOM 2629 CB ILE B 58 -7.742 -17.908 1.994 1.00 0.00 C ATOM 2630 CG1 ILE B 58 -6.291 -18.124 1.578 1.00 0.00 C ATOM 2631 CG2 ILE B 58 -8.147 -16.437 1.970 1.00 0.00 C ATOM 2632 CD1 ILE B 58 -5.368 -17.075 2.134 1.00 0.00 C ATOM 0 H ILE B 58 -6.058 -18.420 4.221 1.00 0.00 H new ATOM 0 HA ILE B 58 -8.919 -18.208 3.781 1.00 0.00 H new ATOM 0 HB ILE B 58 -8.385 -18.405 1.268 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -5.963 -19.107 1.915 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -6.225 -18.121 0.490 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -7.985 -16.031 0.971 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -9.201 -16.346 2.232 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -7.545 -15.882 2.689 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -4.348 -17.277 1.807 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -5.676 -16.093 1.776 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -5.410 -17.094 3.223 1.00 0.00 H new ATOM 2644 N HIS B 59 -8.751 -20.509 2.326 1.00 0.00 N ATOM 2645 CA HIS B 59 -8.746 -21.907 1.975 1.00 0.00 C ATOM 2646 C HIS B 59 -8.784 -22.004 0.471 1.00 0.00 C ATOM 2647 O HIS B 59 -9.839 -22.164 -0.142 1.00 0.00 O ATOM 2648 CB HIS B 59 -9.920 -22.656 2.576 1.00 0.00 C ATOM 2649 CG HIS B 59 -11.196 -21.872 2.613 1.00 0.00 C ATOM 2650 ND1 HIS B 59 -12.035 -21.497 1.619 1.00 0.00 N flip ATOM 2651 CD2 HIS B 59 -11.744 -21.382 3.780 1.00 0.00 C flip ATOM 2652 CE1 HIS B 59 -13.063 -20.795 2.198 1.00 0.00 C flip ATOM 2653 NE2 HIS B 59 -12.865 -20.740 3.501 1.00 0.00 N flip ATOM 0 H HIS B 59 -9.462 -19.955 1.849 1.00 0.00 H new ATOM 0 HA HIS B 59 -7.844 -22.369 2.377 1.00 0.00 H new ATOM 0 HB2 HIS B 59 -10.085 -23.569 2.004 1.00 0.00 H new ATOM 0 HB3 HIS B 59 -9.663 -22.957 3.591 1.00 0.00 H new ATOM 0 HD1 HIS B 59 -11.924 -21.698 0.625 1.00 0.00 H new ATOM 0 HD2 HIS B 59 -11.323 -21.504 4.767 1.00 0.00 H new ATOM 0 HE1 HIS B 59 -13.899 -20.358 1.672 1.00 0.00 H new ATOM 2662 N ILE B 60 -7.613 -21.877 -0.105 1.00 0.00 N ATOM 2663 CA ILE B 60 -7.456 -21.916 -1.544 1.00 0.00 C ATOM 2664 C ILE B 60 -6.687 -23.160 -1.980 1.00 0.00 C ATOM 2665 O ILE B 60 -6.369 -24.021 -1.161 1.00 0.00 O ATOM 2666 CB ILE B 60 -6.738 -20.644 -2.030 1.00 0.00 C ATOM 2667 CG1 ILE B 60 -5.336 -20.564 -1.426 1.00 0.00 C ATOM 2668 CG2 ILE B 60 -7.552 -19.409 -1.647 1.00 0.00 C ATOM 2669 CD1 ILE B 60 -4.303 -20.007 -2.377 1.00 0.00 C ATOM 0 H ILE B 60 -6.741 -21.744 0.407 1.00 0.00 H new ATOM 0 HA ILE B 60 -8.447 -21.960 -1.995 1.00 0.00 H new ATOM 0 HB ILE B 60 -6.645 -20.683 -3.115 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -5.369 -19.941 -0.532 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -5.028 -21.560 -1.109 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -7.038 -18.513 -1.994 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -8.537 -19.465 -2.110 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -7.662 -19.368 -0.563 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -3.332 -19.978 -1.883 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -4.242 -20.642 -3.261 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -4.589 -18.998 -2.674 1.00 0.00 H new ATOM 2681 N ASP B 61 -6.403 -23.257 -3.274 1.00 0.00 N ATOM 2682 CA ASP B 61 -5.687 -24.410 -3.814 1.00 0.00 C ATOM 2683 C ASP B 61 -4.363 -24.637 -3.096 1.00 0.00 C ATOM 2684 O ASP B 61 -4.034 -25.766 -2.729 1.00 0.00 O ATOM 2685 CB ASP B 61 -5.445 -24.232 -5.314 1.00 0.00 C ATOM 2686 CG ASP B 61 -6.638 -24.657 -6.147 1.00 0.00 C ATOM 2687 OD1 ASP B 61 -7.656 -23.932 -6.140 1.00 0.00 O ATOM 2688 OD2 ASP B 61 -6.556 -25.716 -6.805 1.00 0.00 O ATOM 0 H ASP B 61 -6.656 -22.554 -3.968 1.00 0.00 H new ATOM 0 HA ASP B 61 -6.311 -25.289 -3.652 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -5.215 -23.187 -5.521 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -4.573 -24.815 -5.610 1.00 0.00 H new ATOM 2693 N GLU B 62 -3.608 -23.567 -2.893 1.00 0.00 N ATOM 2694 CA GLU B 62 -2.323 -23.666 -2.214 1.00 0.00 C ATOM 2695 C GLU B 62 -2.504 -24.008 -0.735 1.00 0.00 C ATOM 2696 O GLU B 62 -1.534 -24.307 -0.039 1.00 0.00 O ATOM 2697 CB GLU B 62 -1.546 -22.356 -2.355 1.00 0.00 C ATOM 2698 CG GLU B 62 -1.560 -21.788 -3.765 1.00 0.00 C ATOM 2699 CD GLU B 62 -1.093 -22.789 -4.802 1.00 0.00 C ATOM 2700 OE1 GLU B 62 -1.912 -23.633 -5.224 1.00 0.00 O ATOM 2701 OE2 GLU B 62 0.092 -22.730 -5.193 1.00 0.00 O ATOM 0 H GLU B 62 -3.861 -22.624 -3.187 1.00 0.00 H new ATOM 0 HA GLU B 62 -1.757 -24.471 -2.684 1.00 0.00 H new ATOM 0 HB2 GLU B 62 -1.967 -21.619 -1.671 1.00 0.00 H new ATOM 0 HB3 GLU B 62 -0.513 -22.521 -2.049 1.00 0.00 H new ATOM 0 HG2 GLU B 62 -2.570 -21.461 -4.011 1.00 0.00 H new ATOM 0 HG3 GLU B 62 -0.921 -20.906 -3.804 1.00 0.00 H new ATOM 2708 N GLY B 63 -3.747 -23.965 -0.257 1.00 0.00 N ATOM 2709 CA GLY B 63 -4.013 -24.272 1.138 1.00 0.00 C ATOM 2710 C GLY B 63 -4.442 -23.051 1.932 1.00 0.00 C ATOM 2711 O GLY B 63 -5.421 -22.392 1.583 1.00 0.00 O ATOM 0 H GLY B 63 -4.570 -23.724 -0.809 1.00 0.00 H new ATOM 0 HA2 GLY B 63 -4.792 -25.032 1.197 1.00 0.00 H new ATOM 0 HA3 GLY B 63 -3.117 -24.699 1.590 1.00 0.00 H new ATOM 2715 N ASP B 64 -3.710 -22.748 3.003 1.00 0.00 N ATOM 2716 CA ASP B 64 -4.029 -21.595 3.844 1.00 0.00 C ATOM 2717 C ASP B 64 -2.890 -20.580 3.847 1.00 0.00 C ATOM 2718 O ASP B 64 -1.742 -20.908 4.148 1.00 0.00 O ATOM 2719 CB ASP B 64 -4.326 -22.038 5.280 1.00 0.00 C ATOM 2720 CG ASP B 64 -3.442 -23.186 5.732 1.00 0.00 C ATOM 2721 OD1 ASP B 64 -2.302 -23.289 5.233 1.00 0.00 O ATOM 2722 OD2 ASP B 64 -3.891 -23.980 6.585 1.00 0.00 O ATOM 0 H ASP B 64 -2.896 -23.282 3.308 1.00 0.00 H new ATOM 0 HA ASP B 64 -4.916 -21.120 3.425 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -4.188 -21.192 5.953 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -5.371 -22.338 5.355 1.00 0.00 H new ATOM 2727 N PHE B 65 -3.232 -19.344 3.508 1.00 0.00 N ATOM 2728 CA PHE B 65 -2.276 -18.243 3.459 1.00 0.00 C ATOM 2729 C PHE B 65 -2.841 -17.060 4.238 1.00 0.00 C ATOM 2730 O PHE B 65 -3.862 -17.210 4.900 1.00 0.00 O ATOM 2731 CB PHE B 65 -1.956 -17.871 2.008 1.00 0.00 C ATOM 2732 CG PHE B 65 -1.168 -18.936 1.290 1.00 0.00 C ATOM 2733 CD1 PHE B 65 -1.659 -20.226 1.190 1.00 0.00 C ATOM 2734 CD2 PHE B 65 0.060 -18.649 0.714 1.00 0.00 C ATOM 2735 CE1 PHE B 65 -0.944 -21.207 0.532 1.00 0.00 C ATOM 2736 CE2 PHE B 65 0.779 -19.627 0.054 1.00 0.00 C ATOM 2737 CZ PHE B 65 0.276 -20.908 -0.037 1.00 0.00 C ATOM 0 H PHE B 65 -4.184 -19.075 3.258 1.00 0.00 H new ATOM 0 HA PHE B 65 -1.337 -18.546 3.922 1.00 0.00 H new ATOM 0 HB2 PHE B 65 -2.887 -17.691 1.471 1.00 0.00 H new ATOM 0 HB3 PHE B 65 -1.393 -16.938 1.993 1.00 0.00 H new ATOM 0 HD1 PHE B 65 -2.614 -20.469 1.632 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.460 -17.648 0.782 1.00 0.00 H new ATOM 0 HE1 PHE B 65 -1.341 -22.209 0.463 1.00 0.00 H new ATOM 0 HE2 PHE B 65 1.734 -19.389 -0.390 1.00 0.00 H new ATOM 0 HZ PHE B 65 0.836 -21.674 -0.552 1.00 0.00 H new ATOM 2747 N ILE B 66 -2.189 -15.900 4.201 1.00 0.00 N ATOM 2748 CA ILE B 66 -2.687 -14.759 4.961 1.00 0.00 C ATOM 2749 C ILE B 66 -2.473 -13.435 4.243 1.00 0.00 C ATOM 2750 O ILE B 66 -1.342 -13.047 3.953 1.00 0.00 O ATOM 2751 CB ILE B 66 -2.043 -14.679 6.365 1.00 0.00 C ATOM 2752 CG1 ILE B 66 -0.752 -15.491 6.411 1.00 0.00 C ATOM 2753 CG2 ILE B 66 -3.017 -15.161 7.430 1.00 0.00 C ATOM 2754 CD1 ILE B 66 0.299 -14.946 5.487 1.00 0.00 C ATOM 0 H ILE B 66 -1.337 -15.728 3.667 1.00 0.00 H new ATOM 0 HA ILE B 66 -3.759 -14.926 5.063 1.00 0.00 H new ATOM 0 HB ILE B 66 -1.800 -13.637 6.571 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -0.367 -15.499 7.431 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -0.967 -16.526 6.143 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -2.545 -15.097 8.410 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -3.910 -14.536 7.416 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -3.294 -16.196 7.228 1.00 0.00 H new ATOM 0 HD11 ILE B 66 1.198 -15.559 5.557 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -0.073 -14.963 4.463 1.00 0.00 H new ATOM 0 HD13 ILE B 66 0.536 -13.920 5.770 1.00 0.00 H new ATOM 2766 N MET B 67 -3.570 -12.729 3.984 1.00 0.00 N ATOM 2767 CA MET B 67 -3.498 -11.433 3.327 1.00 0.00 C ATOM 2768 C MET B 67 -2.630 -10.495 4.150 1.00 0.00 C ATOM 2769 O MET B 67 -2.995 -10.108 5.260 1.00 0.00 O ATOM 2770 CB MET B 67 -4.895 -10.842 3.147 1.00 0.00 C ATOM 2771 CG MET B 67 -5.728 -11.578 2.120 1.00 0.00 C ATOM 2772 SD MET B 67 -7.335 -10.809 1.848 1.00 0.00 S ATOM 2773 CE MET B 67 -7.147 -10.216 0.170 1.00 0.00 C ATOM 0 H MET B 67 -4.515 -13.033 4.219 1.00 0.00 H new ATOM 0 HA MET B 67 -3.055 -11.561 2.340 1.00 0.00 H new ATOM 0 HB2 MET B 67 -5.415 -10.857 4.105 1.00 0.00 H new ATOM 0 HB3 MET B 67 -4.805 -9.797 2.850 1.00 0.00 H new ATOM 0 HG2 MET B 67 -5.184 -11.616 1.176 1.00 0.00 H new ATOM 0 HG3 MET B 67 -5.873 -12.608 2.446 1.00 0.00 H new ATOM 0 HE1 MET B 67 -7.695 -9.281 0.051 1.00 0.00 H new ATOM 0 HE2 MET B 67 -6.091 -10.047 -0.040 1.00 0.00 H new ATOM 0 HE3 MET B 67 -7.541 -10.958 -0.524 1.00 0.00 H new ATOM 2783 N LEU B 68 -1.473 -10.151 3.609 1.00 0.00 N ATOM 2784 CA LEU B 68 -0.544 -9.274 4.313 1.00 0.00 C ATOM 2785 C LEU B 68 -1.008 -7.818 4.259 1.00 0.00 C ATOM 2786 O LEU B 68 -0.482 -7.015 3.488 1.00 0.00 O ATOM 2787 CB LEU B 68 0.868 -9.419 3.730 1.00 0.00 C ATOM 2788 CG LEU B 68 1.998 -9.495 4.756 1.00 0.00 C ATOM 2789 CD1 LEU B 68 1.834 -10.726 5.635 1.00 0.00 C ATOM 2790 CD2 LEU B 68 3.346 -9.523 4.053 1.00 0.00 C ATOM 0 H LEU B 68 -1.154 -10.461 2.691 1.00 0.00 H new ATOM 0 HA LEU B 68 -0.520 -9.573 5.361 1.00 0.00 H new ATOM 0 HB2 LEU B 68 0.898 -10.318 3.115 1.00 0.00 H new ATOM 0 HB3 LEU B 68 1.058 -8.574 3.068 1.00 0.00 H new ATOM 0 HG LEU B 68 1.953 -8.609 5.389 1.00 0.00 H new ATOM 0 HD11 LEU B 68 2.647 -10.766 6.360 1.00 0.00 H new ATOM 0 HD12 LEU B 68 0.881 -10.673 6.161 1.00 0.00 H new ATOM 0 HD13 LEU B 68 1.857 -11.622 5.015 1.00 0.00 H new ATOM 0 HD21 LEU B 68 4.142 -9.577 4.795 1.00 0.00 H new ATOM 0 HD22 LEU B 68 3.398 -10.395 3.401 1.00 0.00 H new ATOM 0 HD23 LEU B 68 3.465 -8.617 3.458 1.00 0.00 H new ATOM 2802 N THR B 69 -1.993 -7.486 5.096 1.00 0.00 N ATOM 2803 CA THR B 69 -2.526 -6.125 5.160 1.00 0.00 C ATOM 2804 C THR B 69 -1.600 -5.227 5.976 1.00 0.00 C ATOM 2805 O THR B 69 -1.586 -4.009 5.797 1.00 0.00 O ATOM 2806 CB THR B 69 -3.938 -6.122 5.767 1.00 0.00 C ATOM 2807 OG1 THR B 69 -4.208 -7.353 6.414 1.00 0.00 O ATOM 2808 CG2 THR B 69 -5.039 -5.891 4.746 1.00 0.00 C ATOM 0 H THR B 69 -2.437 -8.142 5.739 1.00 0.00 H new ATOM 0 HA THR B 69 -2.586 -5.735 4.144 1.00 0.00 H new ATOM 0 HB THR B 69 -3.942 -5.291 6.472 1.00 0.00 H new ATOM 0 HG1 THR B 69 -5.047 -7.282 6.916 1.00 0.00 H new ATOM 0 HG21 THR B 69 -6.007 -5.902 5.246 1.00 0.00 H new ATOM 0 HG22 THR B 69 -4.891 -4.925 4.263 1.00 0.00 H new ATOM 0 HG23 THR B 69 -5.010 -6.680 3.995 1.00 0.00 H new ATOM 2816 N GLN B 70 -0.817 -5.838 6.864 1.00 0.00 N ATOM 2817 CA GLN B 70 0.123 -5.093 7.695 1.00 0.00 C ATOM 2818 C GLN B 70 1.117 -4.325 6.827 1.00 0.00 C ATOM 2819 O GLN B 70 1.732 -3.357 7.275 1.00 0.00 O ATOM 2820 CB GLN B 70 0.872 -6.041 8.633 1.00 0.00 C ATOM 2821 CG GLN B 70 1.435 -7.268 7.935 1.00 0.00 C ATOM 2822 CD GLN B 70 2.577 -7.903 8.704 1.00 0.00 C ATOM 2823 OE1 GLN B 70 2.766 -7.636 9.891 1.00 0.00 O ATOM 2824 NE2 GLN B 70 3.346 -8.750 8.030 1.00 0.00 N ATOM 0 H GLN B 70 -0.816 -6.845 7.025 1.00 0.00 H new ATOM 0 HA GLN B 70 -0.443 -4.378 8.293 1.00 0.00 H new ATOM 0 HB2 GLN B 70 1.688 -5.498 9.109 1.00 0.00 H new ATOM 0 HB3 GLN B 70 0.197 -6.362 9.426 1.00 0.00 H new ATOM 0 HG2 GLN B 70 0.640 -8.002 7.800 1.00 0.00 H new ATOM 0 HG3 GLN B 70 1.783 -6.988 6.940 1.00 0.00 H new ATOM 0 HE21 GLN B 70 3.153 -8.942 7.047 1.00 0.00 H new ATOM 0 HE22 GLN B 70 4.130 -9.208 8.495 1.00 0.00 H new ATOM 2833 N GLN B 71 1.256 -4.756 5.576 1.00 0.00 N ATOM 2834 CA GLN B 71 2.154 -4.110 4.631 1.00 0.00 C ATOM 2835 C GLN B 71 1.336 -3.439 3.541 1.00 0.00 C ATOM 2836 O GLN B 71 1.261 -2.213 3.469 1.00 0.00 O ATOM 2837 CB GLN B 71 3.112 -5.135 4.015 1.00 0.00 C ATOM 2838 CG GLN B 71 4.512 -4.593 3.778 1.00 0.00 C ATOM 2839 CD GLN B 71 5.537 -5.693 3.582 1.00 0.00 C ATOM 2840 OE1 GLN B 71 5.559 -6.359 2.547 1.00 0.00 O ATOM 2841 NE2 GLN B 71 6.392 -5.890 4.578 1.00 0.00 N ATOM 0 H GLN B 71 0.753 -5.557 5.194 1.00 0.00 H new ATOM 0 HA GLN B 71 2.746 -3.361 5.156 1.00 0.00 H new ATOM 0 HB2 GLN B 71 3.174 -6.003 4.672 1.00 0.00 H new ATOM 0 HB3 GLN B 71 2.700 -5.481 3.067 1.00 0.00 H new ATOM 0 HG2 GLN B 71 4.504 -3.948 2.899 1.00 0.00 H new ATOM 0 HG3 GLN B 71 4.806 -3.974 4.625 1.00 0.00 H new ATOM 0 HE21 GLN B 71 6.338 -5.314 5.418 1.00 0.00 H new ATOM 0 HE22 GLN B 71 7.103 -6.617 4.503 1.00 0.00 H new ATOM 2850 N MET B 72 0.700 -4.259 2.710 1.00 0.00 N ATOM 2851 CA MET B 72 -0.142 -3.757 1.636 1.00 0.00 C ATOM 2852 C MET B 72 0.648 -2.873 0.676 1.00 0.00 C ATOM 2853 O MET B 72 1.499 -2.087 1.091 1.00 0.00 O ATOM 2854 CB MET B 72 -1.315 -2.983 2.231 1.00 0.00 C ATOM 2855 CG MET B 72 -2.601 -3.117 1.433 1.00 0.00 C ATOM 2856 SD MET B 72 -3.649 -1.657 1.559 1.00 0.00 S ATOM 2857 CE MET B 72 -2.507 -0.376 1.046 1.00 0.00 C ATOM 0 H MET B 72 0.754 -5.276 2.762 1.00 0.00 H new ATOM 0 HA MET B 72 -0.518 -4.606 1.065 1.00 0.00 H new ATOM 0 HB2 MET B 72 -1.491 -3.332 3.248 1.00 0.00 H new ATOM 0 HB3 MET B 72 -1.047 -1.929 2.298 1.00 0.00 H new ATOM 0 HG2 MET B 72 -2.358 -3.296 0.386 1.00 0.00 H new ATOM 0 HG3 MET B 72 -3.154 -3.988 1.785 1.00 0.00 H new ATOM 0 HE1 MET B 72 -3.062 0.528 0.797 1.00 0.00 H new ATOM 0 HE2 MET B 72 -1.811 -0.163 1.857 1.00 0.00 H new ATOM 0 HE3 MET B 72 -1.952 -0.713 0.171 1.00 0.00 H new ATOM 2867 N THR B 73 0.363 -3.013 -0.613 1.00 0.00 N ATOM 2868 CA THR B 73 1.050 -2.234 -1.634 1.00 0.00 C ATOM 2869 C THR B 73 0.408 -2.446 -3.001 1.00 0.00 C ATOM 2870 O THR B 73 0.045 -3.567 -3.350 1.00 0.00 O ATOM 2871 CB THR B 73 2.528 -2.629 -1.685 1.00 0.00 C ATOM 2872 OG1 THR B 73 3.133 -2.162 -2.878 1.00 0.00 O ATOM 2873 CG2 THR B 73 2.754 -4.128 -1.610 1.00 0.00 C ATOM 0 H THR B 73 -0.339 -3.658 -0.975 1.00 0.00 H new ATOM 0 HA THR B 73 0.967 -1.178 -1.375 1.00 0.00 H new ATOM 0 HB THR B 73 2.979 -2.166 -0.807 1.00 0.00 H new ATOM 0 HG1 THR B 73 4.077 -2.423 -2.890 1.00 0.00 H new ATOM 0 HG21 THR B 73 3.823 -4.337 -1.651 1.00 0.00 H new ATOM 0 HG22 THR B 73 2.345 -4.511 -0.675 1.00 0.00 H new ATOM 0 HG23 THR B 73 2.257 -4.613 -2.450 1.00 0.00 H new ATOM 2881 N SER B 74 0.275 -1.373 -3.779 1.00 0.00 N ATOM 2882 CA SER B 74 -0.320 -1.479 -5.107 1.00 0.00 C ATOM 2883 C SER B 74 0.620 -2.214 -6.048 1.00 0.00 C ATOM 2884 O SER B 74 1.723 -1.750 -6.334 1.00 0.00 O ATOM 2885 CB SER B 74 -0.662 -0.101 -5.680 1.00 0.00 C ATOM 2886 OG SER B 74 -1.126 0.776 -4.670 1.00 0.00 O ATOM 0 H SER B 74 0.568 -0.432 -3.516 1.00 0.00 H new ATOM 0 HA SER B 74 -1.247 -2.044 -5.011 1.00 0.00 H new ATOM 0 HB2 SER B 74 0.220 0.326 -6.158 1.00 0.00 H new ATOM 0 HB3 SER B 74 -1.424 -0.205 -6.452 1.00 0.00 H new ATOM 0 HG SER B 74 -0.368 1.082 -4.129 1.00 0.00 H new ATOM 2892 N VAL B 75 0.171 -3.368 -6.522 1.00 0.00 N ATOM 2893 CA VAL B 75 0.966 -4.179 -7.429 1.00 0.00 C ATOM 2894 C VAL B 75 0.656 -3.818 -8.876 1.00 0.00 C ATOM 2895 O VAL B 75 -0.452 -4.049 -9.362 1.00 0.00 O ATOM 2896 CB VAL B 75 0.717 -5.681 -7.208 1.00 0.00 C ATOM 2897 CG1 VAL B 75 1.222 -6.106 -5.841 1.00 0.00 C ATOM 2898 CG2 VAL B 75 -0.753 -6.019 -7.399 1.00 0.00 C ATOM 0 H VAL B 75 -0.741 -3.763 -6.292 1.00 0.00 H new ATOM 0 HA VAL B 75 2.015 -3.971 -7.219 1.00 0.00 H new ATOM 0 HB VAL B 75 1.277 -6.243 -7.956 1.00 0.00 H new ATOM 0 HG11 VAL B 75 1.038 -7.171 -5.700 1.00 0.00 H new ATOM 0 HG12 VAL B 75 2.292 -5.910 -5.771 1.00 0.00 H new ATOM 0 HG13 VAL B 75 0.699 -5.542 -5.068 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -0.905 -7.086 -7.238 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -1.352 -5.455 -6.684 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -1.058 -5.758 -8.413 1.00 0.00 H new ATOM 2908 N PRO B 76 1.631 -3.222 -9.580 1.00 0.00 N ATOM 2909 CA PRO B 76 1.459 -2.801 -10.970 1.00 0.00 C ATOM 2910 C PRO B 76 0.859 -3.888 -11.860 1.00 0.00 C ATOM 2911 O PRO B 76 1.289 -5.041 -11.838 1.00 0.00 O ATOM 2912 CB PRO B 76 2.879 -2.461 -11.413 1.00 0.00 C ATOM 2913 CG PRO B 76 3.585 -2.069 -10.164 1.00 0.00 C ATOM 2914 CD PRO B 76 2.976 -2.892 -9.065 1.00 0.00 C ATOM 0 HA PRO B 76 0.758 -1.970 -11.053 1.00 0.00 H new ATOM 0 HB2 PRO B 76 3.360 -3.316 -11.887 1.00 0.00 H new ATOM 0 HB3 PRO B 76 2.882 -1.649 -12.140 1.00 0.00 H new ATOM 0 HG2 PRO B 76 4.655 -2.259 -10.245 1.00 0.00 H new ATOM 0 HG3 PRO B 76 3.464 -1.004 -9.966 1.00 0.00 H new ATOM 0 HD2 PRO B 76 3.560 -3.790 -8.866 1.00 0.00 H new ATOM 0 HD3 PRO B 76 2.921 -2.334 -8.130 1.00 0.00 H new ATOM 2922 N VAL B 77 -0.142 -3.497 -12.642 1.00 0.00 N ATOM 2923 CA VAL B 77 -0.831 -4.409 -13.557 1.00 0.00 C ATOM 2924 C VAL B 77 0.142 -5.285 -14.347 1.00 0.00 C ATOM 2925 O VAL B 77 -0.141 -6.453 -14.616 1.00 0.00 O ATOM 2926 CB VAL B 77 -1.693 -3.620 -14.562 1.00 0.00 C ATOM 2927 CG1 VAL B 77 -0.841 -2.590 -15.285 1.00 0.00 C ATOM 2928 CG2 VAL B 77 -2.360 -4.558 -15.559 1.00 0.00 C ATOM 0 H VAL B 77 -0.500 -2.542 -12.662 1.00 0.00 H new ATOM 0 HA VAL B 77 -1.456 -5.051 -12.936 1.00 0.00 H new ATOM 0 HB VAL B 77 -2.478 -3.102 -14.011 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -1.460 -2.038 -15.993 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -0.414 -1.898 -14.560 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -0.038 -3.095 -15.822 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -2.963 -3.978 -16.258 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -1.596 -5.108 -16.109 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -3.000 -5.261 -15.025 1.00 0.00 H new ATOM 2938 N LYS B 78 1.269 -4.704 -14.745 1.00 0.00 N ATOM 2939 CA LYS B 78 2.273 -5.420 -15.543 1.00 0.00 C ATOM 2940 C LYS B 78 2.498 -6.834 -15.056 1.00 0.00 C ATOM 2941 O LYS B 78 2.517 -7.782 -15.841 1.00 0.00 O ATOM 2942 CB LYS B 78 3.638 -4.734 -15.511 1.00 0.00 C ATOM 2943 CG LYS B 78 3.717 -3.558 -14.572 1.00 0.00 C ATOM 2944 CD LYS B 78 3.294 -2.288 -15.294 1.00 0.00 C ATOM 2945 CE LYS B 78 2.323 -1.454 -14.475 1.00 0.00 C ATOM 2946 NZ LYS B 78 2.979 -0.249 -13.895 1.00 0.00 N ATOM 0 H LYS B 78 1.516 -3.738 -14.530 1.00 0.00 H new ATOM 0 HA LYS B 78 1.864 -5.422 -16.553 1.00 0.00 H new ATOM 0 HB2 LYS B 78 4.393 -5.466 -15.223 1.00 0.00 H new ATOM 0 HB3 LYS B 78 3.887 -4.398 -16.518 1.00 0.00 H new ATOM 0 HG2 LYS B 78 3.073 -3.727 -13.709 1.00 0.00 H new ATOM 0 HG3 LYS B 78 4.734 -3.451 -14.195 1.00 0.00 H new ATOM 0 HD2 LYS B 78 4.177 -1.692 -15.523 1.00 0.00 H new ATOM 0 HD3 LYS B 78 2.831 -2.551 -16.245 1.00 0.00 H new ATOM 0 HE2 LYS B 78 1.488 -1.146 -15.105 1.00 0.00 H new ATOM 0 HE3 LYS B 78 1.908 -2.064 -13.672 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 2.389 0.132 -13.128 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 3.912 -0.510 -13.518 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 3.094 0.473 -14.634 1.00 0.00 H new ATOM 2960 N ILE B 79 2.730 -6.960 -13.761 1.00 0.00 N ATOM 2961 CA ILE B 79 3.024 -8.256 -13.186 1.00 0.00 C ATOM 2962 C ILE B 79 1.793 -8.911 -12.547 1.00 0.00 C ATOM 2963 O ILE B 79 1.618 -10.114 -12.669 1.00 0.00 O ATOM 2964 CB ILE B 79 4.204 -8.193 -12.169 1.00 0.00 C ATOM 2965 CG1 ILE B 79 4.435 -6.763 -11.658 1.00 0.00 C ATOM 2966 CG2 ILE B 79 5.492 -8.754 -12.792 1.00 0.00 C ATOM 2967 CD1 ILE B 79 3.426 -6.366 -10.611 1.00 0.00 C ATOM 0 H ILE B 79 2.720 -6.187 -13.095 1.00 0.00 H new ATOM 0 HA ILE B 79 3.333 -8.887 -14.020 1.00 0.00 H new ATOM 0 HB ILE B 79 3.931 -8.812 -11.315 1.00 0.00 H new ATOM 0 HG12 ILE B 79 5.439 -6.685 -11.241 1.00 0.00 H new ATOM 0 HG13 ILE B 79 4.382 -6.066 -12.495 1.00 0.00 H new ATOM 0 HG21 ILE B 79 6.302 -8.700 -12.064 1.00 0.00 H new ATOM 0 HG22 ILE B 79 5.333 -9.793 -13.082 1.00 0.00 H new ATOM 0 HG23 ILE B 79 5.756 -8.168 -13.672 1.00 0.00 H new ATOM 0 HD11 ILE B 79 3.628 -5.348 -10.279 1.00 0.00 H new ATOM 0 HD12 ILE B 79 2.423 -6.417 -11.034 1.00 0.00 H new ATOM 0 HD13 ILE B 79 3.496 -7.046 -9.762 1.00 0.00 H new ATOM 2979 N LEU B 80 0.931 -8.124 -11.892 1.00 0.00 N ATOM 2980 CA LEU B 80 -0.289 -8.659 -11.250 1.00 0.00 C ATOM 2981 C LEU B 80 -0.230 -10.164 -11.041 1.00 0.00 C ATOM 2982 O LEU B 80 -0.429 -10.947 -11.970 1.00 0.00 O ATOM 2983 CB LEU B 80 -1.537 -8.309 -12.052 1.00 0.00 C ATOM 2984 CG LEU B 80 -2.801 -8.146 -11.204 1.00 0.00 C ATOM 2985 CD1 LEU B 80 -2.841 -9.178 -10.082 1.00 0.00 C ATOM 2986 CD2 LEU B 80 -2.866 -6.746 -10.625 1.00 0.00 C ATOM 0 H LEU B 80 1.050 -7.116 -11.789 1.00 0.00 H new ATOM 0 HA LEU B 80 -0.343 -8.185 -10.270 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -1.357 -7.383 -12.598 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -1.709 -9.088 -12.795 1.00 0.00 H new ATOM 0 HG LEU B 80 -3.666 -8.306 -11.848 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -3.749 -9.041 -9.494 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -2.833 -10.181 -10.509 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -1.970 -9.051 -9.439 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -3.769 -6.642 -10.024 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -1.991 -6.570 -9.999 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -2.884 -6.018 -11.436 1.00 0.00 H new ATOM 2998 N SER B 81 0.036 -10.543 -9.799 1.00 0.00 N ATOM 2999 CA SER B 81 0.129 -11.939 -9.393 1.00 0.00 C ATOM 3000 C SER B 81 -0.681 -12.882 -10.295 1.00 0.00 C ATOM 3001 O SER B 81 -1.872 -12.679 -10.523 1.00 0.00 O ATOM 3002 CB SER B 81 -0.318 -12.073 -7.940 1.00 0.00 C ATOM 3003 OG SER B 81 -1.372 -11.177 -7.627 1.00 0.00 O ATOM 0 H SER B 81 0.195 -9.884 -9.037 1.00 0.00 H new ATOM 0 HA SER B 81 1.171 -12.241 -9.495 1.00 0.00 H new ATOM 0 HB2 SER B 81 -0.644 -13.096 -7.753 1.00 0.00 H new ATOM 0 HB3 SER B 81 0.529 -11.882 -7.280 1.00 0.00 H new ATOM 0 HG SER B 81 -1.797 -11.453 -6.788 1.00 0.00 H new ATOM 3009 N GLU B 82 -0.009 -13.914 -10.799 1.00 0.00 N ATOM 3010 CA GLU B 82 -0.626 -14.911 -11.671 1.00 0.00 C ATOM 3011 C GLU B 82 -1.837 -15.548 -10.986 1.00 0.00 C ATOM 3012 O GLU B 82 -1.685 -16.321 -10.042 1.00 0.00 O ATOM 3013 CB GLU B 82 0.397 -16.000 -12.046 1.00 0.00 C ATOM 3014 CG GLU B 82 0.237 -16.516 -13.467 1.00 0.00 C ATOM 3015 CD GLU B 82 0.438 -18.016 -13.568 1.00 0.00 C ATOM 3016 OE1 GLU B 82 1.601 -18.465 -13.498 1.00 0.00 O ATOM 3017 OE2 GLU B 82 -0.569 -18.741 -13.716 1.00 0.00 O ATOM 0 H GLU B 82 0.980 -14.083 -10.614 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.961 -14.411 -12.580 1.00 0.00 H new ATOM 0 HB2 GLU B 82 1.404 -15.600 -11.924 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.299 -16.834 -11.351 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -0.758 -16.261 -13.833 1.00 0.00 H new ATOM 0 HG3 GLU B 82 0.954 -16.012 -14.116 1.00 0.00 H new ATOM 3024 N PRO B 83 -3.060 -15.218 -11.441 1.00 0.00 N ATOM 3025 CA PRO B 83 -4.298 -15.748 -10.852 1.00 0.00 C ATOM 3026 C PRO B 83 -4.356 -17.274 -10.795 1.00 0.00 C ATOM 3027 O PRO B 83 -5.049 -17.905 -11.593 1.00 0.00 O ATOM 3028 CB PRO B 83 -5.393 -15.215 -11.780 1.00 0.00 C ATOM 3029 CG PRO B 83 -4.806 -13.994 -12.392 1.00 0.00 C ATOM 3030 CD PRO B 83 -3.339 -14.283 -12.549 1.00 0.00 C ATOM 0 HA PRO B 83 -4.394 -15.437 -9.812 1.00 0.00 H new ATOM 0 HB2 PRO B 83 -5.661 -15.949 -12.540 1.00 0.00 H new ATOM 0 HB3 PRO B 83 -6.303 -14.983 -11.227 1.00 0.00 H new ATOM 0 HG2 PRO B 83 -5.268 -13.778 -13.355 1.00 0.00 H new ATOM 0 HG3 PRO B 83 -4.968 -13.122 -11.758 1.00 0.00 H new ATOM 0 HD2 PRO B 83 -3.118 -14.730 -13.518 1.00 0.00 H new ATOM 0 HD3 PRO B 83 -2.739 -13.376 -12.472 1.00 0.00 H new ATOM 3038 N VAL B 84 -3.654 -17.864 -9.828 1.00 0.00 N ATOM 3039 CA VAL B 84 -3.670 -19.316 -9.657 1.00 0.00 C ATOM 3040 C VAL B 84 -5.115 -19.813 -9.614 1.00 0.00 C ATOM 3041 O VAL B 84 -5.475 -20.806 -10.247 1.00 0.00 O ATOM 3042 CB VAL B 84 -2.996 -19.755 -8.345 1.00 0.00 C ATOM 3043 CG1 VAL B 84 -1.481 -19.739 -8.481 1.00 0.00 C ATOM 3044 CG2 VAL B 84 -3.472 -18.892 -7.179 1.00 0.00 C ATOM 0 H VAL B 84 -3.072 -17.364 -9.156 1.00 0.00 H new ATOM 0 HA VAL B 84 -3.122 -19.738 -10.500 1.00 0.00 H new ATOM 0 HB VAL B 84 -3.290 -20.783 -8.132 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -1.028 -20.053 -7.541 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -1.180 -20.422 -9.275 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -1.148 -18.730 -8.725 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -2.983 -19.219 -6.261 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -3.221 -17.849 -7.372 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -4.552 -18.991 -7.070 1.00 0.00 H new ATOM 3054 N ASN B 85 -5.930 -19.092 -8.839 1.00 0.00 N ATOM 3055 CA ASN B 85 -7.345 -19.405 -8.657 1.00 0.00 C ATOM 3056 C ASN B 85 -8.136 -18.117 -8.406 1.00 0.00 C ATOM 3057 O ASN B 85 -7.775 -17.056 -8.913 1.00 0.00 O ATOM 3058 CB ASN B 85 -7.514 -20.381 -7.488 1.00 0.00 C ATOM 3059 CG ASN B 85 -8.634 -21.376 -7.722 1.00 0.00 C ATOM 3060 OD1 ASN B 85 -8.690 -22.031 -8.763 1.00 0.00 O ATOM 3061 ND2 ASN B 85 -9.534 -21.495 -6.753 1.00 0.00 N ATOM 0 H ASN B 85 -5.622 -18.271 -8.318 1.00 0.00 H new ATOM 0 HA ASN B 85 -7.731 -19.876 -9.561 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -6.580 -20.920 -7.331 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -7.715 -19.819 -6.576 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -10.310 -22.149 -6.855 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -9.449 -20.932 -5.906 1.00 0.00 H new ATOM 3068 N GLU B 86 -9.204 -18.207 -7.616 1.00 0.00 N ATOM 3069 CA GLU B 86 -10.022 -17.042 -7.299 1.00 0.00 C ATOM 3070 C GLU B 86 -10.713 -17.233 -5.956 1.00 0.00 C ATOM 3071 O GLU B 86 -11.365 -18.252 -5.731 1.00 0.00 O ATOM 3072 CB GLU B 86 -11.063 -16.805 -8.396 1.00 0.00 C ATOM 3073 CG GLU B 86 -10.488 -16.863 -9.802 1.00 0.00 C ATOM 3074 CD GLU B 86 -11.488 -16.434 -10.858 1.00 0.00 C ATOM 3075 OE1 GLU B 86 -12.706 -16.537 -10.599 1.00 0.00 O ATOM 3076 OE2 GLU B 86 -11.054 -15.994 -11.943 1.00 0.00 O ATOM 0 H GLU B 86 -9.522 -19.075 -7.185 1.00 0.00 H new ATOM 0 HA GLU B 86 -9.372 -16.169 -7.240 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -11.852 -17.551 -8.304 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -11.526 -15.830 -8.242 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -9.608 -16.222 -9.858 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -10.155 -17.879 -10.013 1.00 0.00 H new ATOM 3083 N LEU B 87 -10.566 -16.260 -5.054 1.00 0.00 N ATOM 3084 CA LEU B 87 -11.191 -16.376 -3.739 1.00 0.00 C ATOM 3085 C LEU B 87 -12.228 -15.293 -3.456 1.00 0.00 C ATOM 3086 O LEU B 87 -12.042 -14.428 -2.599 1.00 0.00 O ATOM 3087 CB LEU B 87 -10.175 -16.400 -2.614 1.00 0.00 C ATOM 3088 CG LEU B 87 -8.878 -15.634 -2.835 1.00 0.00 C ATOM 3089 CD1 LEU B 87 -9.156 -14.272 -3.467 1.00 0.00 C ATOM 3090 CD2 LEU B 87 -8.157 -15.495 -1.504 1.00 0.00 C ATOM 0 H LEU B 87 -10.033 -15.404 -5.206 1.00 0.00 H new ATOM 0 HA LEU B 87 -11.709 -17.334 -3.773 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -10.653 -16.004 -1.718 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -9.923 -17.440 -2.408 1.00 0.00 H new ATOM 0 HG LEU B 87 -8.239 -16.182 -3.528 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -8.216 -13.741 -3.616 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -9.651 -14.411 -4.428 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -9.800 -13.690 -2.808 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -7.226 -14.948 -1.650 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -8.790 -14.953 -0.802 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -7.937 -16.485 -1.104 1.00 0.00 H new ATOM 3102 N SER B 88 -13.332 -15.400 -4.152 1.00 0.00 N ATOM 3103 CA SER B 88 -14.472 -14.498 -3.986 1.00 0.00 C ATOM 3104 C SER B 88 -15.147 -14.775 -2.669 1.00 0.00 C ATOM 3105 O SER B 88 -15.630 -13.865 -2.013 1.00 0.00 O ATOM 3106 CB SER B 88 -15.472 -14.654 -5.129 1.00 0.00 C ATOM 3107 OG SER B 88 -15.347 -15.922 -5.749 1.00 0.00 O ATOM 0 H SER B 88 -13.478 -16.119 -4.860 1.00 0.00 H new ATOM 0 HA SER B 88 -14.104 -13.472 -4.000 1.00 0.00 H new ATOM 0 HB2 SER B 88 -16.486 -14.531 -4.748 1.00 0.00 H new ATOM 0 HB3 SER B 88 -15.311 -13.868 -5.867 1.00 0.00 H new ATOM 0 HG SER B 88 -14.654 -15.881 -6.441 1.00 0.00 H new ATOM 3113 N THR B 89 -15.155 -16.037 -2.264 1.00 0.00 N ATOM 3114 CA THR B 89 -15.748 -16.395 -0.991 1.00 0.00 C ATOM 3115 C THR B 89 -15.067 -15.593 0.107 1.00 0.00 C ATOM 3116 O THR B 89 -15.646 -15.323 1.159 1.00 0.00 O ATOM 3117 CB THR B 89 -15.597 -17.890 -0.723 1.00 0.00 C ATOM 3118 OG1 THR B 89 -16.478 -18.294 0.310 1.00 0.00 O ATOM 3119 CG2 THR B 89 -14.188 -18.288 -0.321 1.00 0.00 C ATOM 0 H THR B 89 -14.763 -16.817 -2.792 1.00 0.00 H new ATOM 0 HA THR B 89 -16.814 -16.166 -1.012 1.00 0.00 H new ATOM 0 HB THR B 89 -15.835 -18.387 -1.664 1.00 0.00 H new ATOM 0 HG1 THR B 89 -16.373 -19.255 0.472 1.00 0.00 H new ATOM 0 HG21 THR B 89 -14.150 -19.363 -0.145 1.00 0.00 H new ATOM 0 HG22 THR B 89 -13.494 -18.026 -1.120 1.00 0.00 H new ATOM 0 HG23 THR B 89 -13.907 -17.761 0.591 1.00 0.00 H new ATOM 3127 N PHE B 90 -13.828 -15.197 -0.175 1.00 0.00 N ATOM 3128 CA PHE B 90 -13.045 -14.401 0.755 1.00 0.00 C ATOM 3129 C PHE B 90 -13.167 -12.920 0.405 1.00 0.00 C ATOM 3130 O PHE B 90 -12.423 -12.082 0.912 1.00 0.00 O ATOM 3131 CB PHE B 90 -11.588 -14.850 0.721 1.00 0.00 C ATOM 3132 CG PHE B 90 -11.335 -16.092 1.521 1.00 0.00 C ATOM 3133 CD1 PHE B 90 -11.264 -16.046 2.905 1.00 0.00 C ATOM 3134 CD2 PHE B 90 -11.176 -17.313 0.888 1.00 0.00 C ATOM 3135 CE1 PHE B 90 -11.043 -17.198 3.637 1.00 0.00 C ATOM 3136 CE2 PHE B 90 -10.957 -18.454 1.607 1.00 0.00 C ATOM 3137 CZ PHE B 90 -10.891 -18.405 2.982 1.00 0.00 C ATOM 0 H PHE B 90 -13.346 -15.418 -1.046 1.00 0.00 H new ATOM 0 HA PHE B 90 -13.427 -14.546 1.766 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -11.292 -15.025 -0.313 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -10.958 -14.046 1.101 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -11.382 -15.102 3.416 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -11.226 -17.364 -0.190 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -10.989 -17.155 4.715 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -10.835 -19.397 1.096 1.00 0.00 H new ATOM 0 HZ PHE B 90 -10.721 -19.309 3.548 1.00 0.00 H new ATOM 3147 N ARG B 91 -14.128 -12.616 -0.469 1.00 0.00 N ATOM 3148 CA ARG B 91 -14.393 -11.251 -0.913 1.00 0.00 C ATOM 3149 C ARG B 91 -14.329 -10.269 0.248 1.00 0.00 C ATOM 3150 O ARG B 91 -13.736 -9.197 0.126 1.00 0.00 O ATOM 3151 CB ARG B 91 -15.763 -11.169 -1.567 1.00 0.00 C ATOM 3152 CG ARG B 91 -16.779 -11.924 -0.771 1.00 0.00 C ATOM 3153 CD ARG B 91 -17.907 -12.479 -1.625 1.00 0.00 C ATOM 3154 NE ARG B 91 -19.165 -11.770 -1.405 1.00 0.00 N ATOM 3155 CZ ARG B 91 -20.349 -12.214 -1.819 1.00 0.00 C ATOM 3156 NH1 ARG B 91 -20.442 -13.364 -2.475 1.00 0.00 N ATOM 3157 NH2 ARG B 91 -21.444 -11.506 -1.577 1.00 0.00 N ATOM 0 H ARG B 91 -14.744 -13.312 -0.888 1.00 0.00 H new ATOM 0 HA ARG B 91 -13.623 -10.983 -1.637 1.00 0.00 H new ATOM 0 HB2 ARG B 91 -16.066 -10.126 -1.656 1.00 0.00 H new ATOM 0 HB3 ARG B 91 -15.713 -11.574 -2.578 1.00 0.00 H new ATOM 0 HG2 ARG B 91 -16.287 -12.745 -0.249 1.00 0.00 H new ATOM 0 HG3 ARG B 91 -17.197 -11.267 -0.008 1.00 0.00 H new ATOM 0 HD2 ARG B 91 -17.632 -12.409 -2.677 1.00 0.00 H new ATOM 0 HD3 ARG B 91 -18.044 -13.537 -1.401 1.00 0.00 H new ATOM 0 HE ARG B 91 -19.134 -10.882 -0.904 1.00 0.00 H new ATOM 0 HH11 ARG B 91 -19.603 -13.912 -2.664 1.00 0.00 H new ATOM 0 HH12 ARG B 91 -21.352 -13.699 -2.790 1.00 0.00 H new ATOM 0 HH21 ARG B 91 -21.378 -10.621 -1.074 1.00 0.00 H new ATOM 0 HH22 ARG B 91 -22.352 -11.846 -1.894 1.00 0.00 H new ATOM 3171 N ASN B 92 -14.927 -10.632 1.384 1.00 0.00 N ATOM 3172 CA ASN B 92 -14.892 -9.749 2.540 1.00 0.00 C ATOM 3173 C ASN B 92 -13.453 -9.522 2.953 1.00 0.00 C ATOM 3174 O ASN B 92 -13.023 -8.390 3.115 1.00 0.00 O ATOM 3175 CB ASN B 92 -15.664 -10.305 3.729 1.00 0.00 C ATOM 3176 CG ASN B 92 -16.850 -9.439 4.102 1.00 0.00 C ATOM 3177 OD1 ASN B 92 -17.973 -9.670 3.654 1.00 0.00 O ATOM 3178 ND2 ASN B 92 -16.597 -8.431 4.931 1.00 0.00 N ATOM 0 H ASN B 92 -15.428 -11.509 1.523 1.00 0.00 H new ATOM 0 HA ASN B 92 -15.369 -8.814 2.245 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -16.011 -11.311 3.495 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -14.995 -10.390 4.586 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -17.351 -7.809 5.222 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -15.649 -8.280 5.276 1.00 0.00 H new ATOM 3185 N GLU B 93 -12.703 -10.617 3.101 1.00 0.00 N ATOM 3186 CA GLU B 93 -11.294 -10.524 3.467 1.00 0.00 C ATOM 3187 C GLU B 93 -10.667 -9.387 2.706 1.00 0.00 C ATOM 3188 O GLU B 93 -9.985 -8.528 3.263 1.00 0.00 O ATOM 3189 CB GLU B 93 -10.552 -11.801 3.093 1.00 0.00 C ATOM 3190 CG GLU B 93 -9.765 -12.407 4.241 1.00 0.00 C ATOM 3191 CD GLU B 93 -10.570 -13.421 5.029 1.00 0.00 C ATOM 3192 OE1 GLU B 93 -11.696 -13.086 5.451 1.00 0.00 O ATOM 3193 OE2 GLU B 93 -10.074 -14.551 5.224 1.00 0.00 O ATOM 0 H GLU B 93 -13.047 -11.569 2.974 1.00 0.00 H new ATOM 0 HA GLU B 93 -11.227 -10.367 4.544 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -11.271 -12.535 2.729 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -9.870 -11.587 2.270 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -8.868 -12.887 3.849 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -9.435 -11.612 4.910 1.00 0.00 H new ATOM 3200 N ILE B 94 -10.927 -9.404 1.411 1.00 0.00 N ATOM 3201 CA ILE B 94 -10.422 -8.396 0.523 1.00 0.00 C ATOM 3202 C ILE B 94 -10.928 -7.021 0.956 1.00 0.00 C ATOM 3203 O ILE B 94 -10.183 -6.042 0.968 1.00 0.00 O ATOM 3204 CB ILE B 94 -10.855 -8.686 -0.928 1.00 0.00 C ATOM 3205 CG1 ILE B 94 -9.936 -9.737 -1.541 1.00 0.00 C ATOM 3206 CG2 ILE B 94 -10.860 -7.417 -1.766 1.00 0.00 C ATOM 3207 CD1 ILE B 94 -10.094 -11.110 -0.926 1.00 0.00 C ATOM 0 H ILE B 94 -11.494 -10.119 0.955 1.00 0.00 H new ATOM 0 HA ILE B 94 -9.333 -8.407 0.567 1.00 0.00 H new ATOM 0 HB ILE B 94 -11.874 -9.072 -0.914 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -10.134 -9.802 -2.611 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -8.901 -9.414 -1.428 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -11.169 -7.654 -2.784 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -11.556 -6.698 -1.333 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -9.858 -6.988 -1.782 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -9.410 -11.807 -1.411 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -9.867 -11.060 0.139 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -11.119 -11.454 -1.063 1.00 0.00 H new ATOM 3219 N ILE B 95 -12.209 -6.972 1.318 1.00 0.00 N ATOM 3220 CA ILE B 95 -12.842 -5.738 1.765 1.00 0.00 C ATOM 3221 C ILE B 95 -12.436 -5.406 3.196 1.00 0.00 C ATOM 3222 O ILE B 95 -11.808 -4.375 3.439 1.00 0.00 O ATOM 3223 CB ILE B 95 -14.378 -5.826 1.686 1.00 0.00 C ATOM 3224 CG1 ILE B 95 -14.815 -6.328 0.309 1.00 0.00 C ATOM 3225 CG2 ILE B 95 -15.002 -4.470 1.982 1.00 0.00 C ATOM 3226 CD1 ILE B 95 -16.124 -7.088 0.331 1.00 0.00 C ATOM 0 H ILE B 95 -12.831 -7.781 1.309 1.00 0.00 H new ATOM 0 HA ILE B 95 -12.501 -4.948 1.096 1.00 0.00 H new ATOM 0 HB ILE B 95 -14.723 -6.537 2.437 1.00 0.00 H new ATOM 0 HG12 ILE B 95 -14.909 -5.477 -0.366 1.00 0.00 H new ATOM 0 HG13 ILE B 95 -14.036 -6.973 -0.098 1.00 0.00 H new ATOM 0 HG21 ILE B 95 -16.088 -4.548 1.922 1.00 0.00 H new ATOM 0 HG22 ILE B 95 -14.716 -4.149 2.983 1.00 0.00 H new ATOM 0 HG23 ILE B 95 -14.650 -3.741 1.252 1.00 0.00 H new ATOM 0 HD11 ILE B 95 -16.372 -7.414 -0.679 1.00 0.00 H new ATOM 0 HD12 ILE B 95 -16.029 -7.958 0.980 1.00 0.00 H new ATOM 0 HD13 ILE B 95 -16.915 -6.439 0.708 1.00 0.00 H new ATOM 3238 N ALA B 96 -12.780 -6.284 4.149 1.00 0.00 N ATOM 3239 CA ALA B 96 -12.418 -6.055 5.546 1.00 0.00 C ATOM 3240 C ALA B 96 -10.953 -5.637 5.654 1.00 0.00 C ATOM 3241 O ALA B 96 -10.579 -4.885 6.549 1.00 0.00 O ATOM 3242 CB ALA B 96 -12.700 -7.296 6.380 1.00 0.00 C ATOM 0 H ALA B 96 -13.300 -7.145 3.978 1.00 0.00 H new ATOM 0 HA ALA B 96 -13.030 -5.243 5.938 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -12.424 -7.107 7.418 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -13.761 -7.538 6.325 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -12.117 -8.133 5.996 1.00 0.00 H new ATOM 3248 N ALA B 97 -10.140 -6.090 4.701 1.00 0.00 N ATOM 3249 CA ALA B 97 -8.730 -5.716 4.651 1.00 0.00 C ATOM 3250 C ALA B 97 -8.625 -4.217 4.589 1.00 0.00 C ATOM 3251 O ALA B 97 -8.296 -3.551 5.562 1.00 0.00 O ATOM 3252 CB ALA B 97 -8.088 -6.312 3.409 1.00 0.00 C ATOM 0 H ALA B 97 -10.435 -6.717 3.953 1.00 0.00 H new ATOM 0 HA ALA B 97 -8.220 -6.091 5.538 1.00 0.00 H new ATOM 0 HB1 ALA B 97 -7.035 -6.032 3.373 1.00 0.00 H new ATOM 0 HB2 ALA B 97 -8.173 -7.398 3.441 1.00 0.00 H new ATOM 0 HB3 ALA B 97 -8.594 -5.934 2.521 1.00 0.00 H new ATOM 3258 N ILE B 98 -8.951 -3.699 3.431 1.00 0.00 N ATOM 3259 CA ILE B 98 -8.941 -2.287 3.183 1.00 0.00 C ATOM 3260 C ILE B 98 -9.689 -1.547 4.284 1.00 0.00 C ATOM 3261 O ILE B 98 -9.288 -0.482 4.748 1.00 0.00 O ATOM 3262 CB ILE B 98 -9.682 -2.038 1.858 1.00 0.00 C ATOM 3263 CG1 ILE B 98 -8.743 -2.152 0.658 1.00 0.00 C ATOM 3264 CG2 ILE B 98 -10.384 -0.683 1.852 1.00 0.00 C ATOM 3265 CD1 ILE B 98 -8.069 -3.495 0.546 1.00 0.00 C ATOM 0 H ILE B 98 -9.234 -4.258 2.626 1.00 0.00 H new ATOM 0 HA ILE B 98 -7.911 -1.933 3.147 1.00 0.00 H new ATOM 0 HB ILE B 98 -10.441 -2.815 1.772 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -9.308 -1.961 -0.254 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -7.980 -1.377 0.729 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -10.896 -0.543 0.900 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -11.110 -0.646 2.664 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -9.647 0.109 1.988 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -7.418 -3.504 -0.328 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -7.476 -3.681 1.442 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -8.825 -4.274 0.443 1.00 0.00 H new ATOM 3277 N ASP B 99 -10.825 -2.124 4.622 1.00 0.00 N ATOM 3278 CA ASP B 99 -11.749 -1.571 5.590 1.00 0.00 C ATOM 3279 C ASP B 99 -11.264 -1.636 7.046 1.00 0.00 C ATOM 3280 O ASP B 99 -11.653 -0.804 7.865 1.00 0.00 O ATOM 3281 CB ASP B 99 -13.067 -2.309 5.418 1.00 0.00 C ATOM 3282 CG ASP B 99 -14.269 -1.393 5.541 1.00 0.00 C ATOM 3283 OD1 ASP B 99 -14.216 -0.451 6.360 1.00 0.00 O ATOM 3284 OD2 ASP B 99 -15.263 -1.618 4.819 1.00 0.00 O ATOM 0 H ASP B 99 -11.137 -3.009 4.222 1.00 0.00 H new ATOM 0 HA ASP B 99 -11.851 -0.503 5.395 1.00 0.00 H new ATOM 0 HB2 ASP B 99 -13.083 -2.794 4.442 1.00 0.00 H new ATOM 0 HB3 ASP B 99 -13.138 -3.098 6.167 1.00 0.00 H new ATOM 3289 N PHE B 100 -10.427 -2.608 7.375 1.00 0.00 N ATOM 3290 CA PHE B 100 -9.916 -2.740 8.739 1.00 0.00 C ATOM 3291 C PHE B 100 -8.481 -2.248 8.810 1.00 0.00 C ATOM 3292 O PHE B 100 -8.068 -1.586 9.762 1.00 0.00 O ATOM 3293 CB PHE B 100 -9.999 -4.199 9.197 1.00 0.00 C ATOM 3294 CG PHE B 100 -9.381 -4.448 10.545 1.00 0.00 C ATOM 3295 CD1 PHE B 100 -9.929 -3.888 11.688 1.00 0.00 C ATOM 3296 CD2 PHE B 100 -8.252 -5.241 10.665 1.00 0.00 C ATOM 3297 CE1 PHE B 100 -9.362 -4.116 12.927 1.00 0.00 C ATOM 3298 CE2 PHE B 100 -7.680 -5.472 11.902 1.00 0.00 C ATOM 3299 CZ PHE B 100 -8.236 -4.909 13.034 1.00 0.00 C ATOM 0 H PHE B 100 -10.086 -3.315 6.724 1.00 0.00 H new ATOM 0 HA PHE B 100 -10.529 -2.131 9.403 1.00 0.00 H new ATOM 0 HB2 PHE B 100 -11.046 -4.502 9.226 1.00 0.00 H new ATOM 0 HB3 PHE B 100 -9.505 -4.830 8.459 1.00 0.00 H new ATOM 0 HD1 PHE B 100 -10.809 -3.267 11.609 1.00 0.00 H new ATOM 0 HD2 PHE B 100 -7.814 -5.684 9.783 1.00 0.00 H new ATOM 0 HE1 PHE B 100 -9.799 -3.675 13.811 1.00 0.00 H new ATOM 0 HE2 PHE B 100 -6.799 -6.092 11.983 1.00 0.00 H new ATOM 0 HZ PHE B 100 -7.791 -5.089 14.002 1.00 0.00 H new ATOM 3309 N LEU B 101 -7.739 -2.601 7.782 1.00 0.00 N ATOM 3310 CA LEU B 101 -6.339 -2.247 7.653 1.00 0.00 C ATOM 3311 C LEU B 101 -6.195 -0.782 7.279 1.00 0.00 C ATOM 3312 O LEU B 101 -5.296 -0.093 7.763 1.00 0.00 O ATOM 3313 CB LEU B 101 -5.721 -3.221 6.620 1.00 0.00 C ATOM 3314 CG LEU B 101 -4.829 -2.709 5.462 1.00 0.00 C ATOM 3315 CD1 LEU B 101 -5.568 -2.820 4.138 1.00 0.00 C ATOM 3316 CD2 LEU B 101 -4.261 -1.316 5.687 1.00 0.00 C ATOM 0 H LEU B 101 -8.096 -3.150 7.000 1.00 0.00 H new ATOM 0 HA LEU B 101 -5.800 -2.351 8.595 1.00 0.00 H new ATOM 0 HB2 LEU B 101 -5.129 -3.944 7.181 1.00 0.00 H new ATOM 0 HB3 LEU B 101 -6.547 -3.768 6.166 1.00 0.00 H new ATOM 0 HG LEU B 101 -3.955 -3.359 5.431 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -4.929 -2.457 3.333 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -5.828 -3.862 3.953 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -6.478 -2.221 4.178 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -3.648 -1.030 4.832 1.00 0.00 H new ATOM 0 HD22 LEU B 101 -5.078 -0.604 5.802 1.00 0.00 H new ATOM 0 HD23 LEU B 101 -3.649 -1.314 6.589 1.00 0.00 H new ATOM 3328 N ILE B 102 -7.076 -0.305 6.411 1.00 0.00 N ATOM 3329 CA ILE B 102 -7.019 1.079 5.968 1.00 0.00 C ATOM 3330 C ILE B 102 -8.128 1.929 6.579 1.00 0.00 C ATOM 3331 O ILE B 102 -8.020 3.154 6.623 1.00 0.00 O ATOM 3332 CB ILE B 102 -7.098 1.172 4.432 1.00 0.00 C ATOM 3333 CG1 ILE B 102 -6.464 -0.068 3.783 1.00 0.00 C ATOM 3334 CG2 ILE B 102 -6.418 2.443 3.952 1.00 0.00 C ATOM 3335 CD1 ILE B 102 -6.597 -0.101 2.274 1.00 0.00 C ATOM 0 H ILE B 102 -7.834 -0.852 6.002 1.00 0.00 H new ATOM 0 HA ILE B 102 -6.061 1.470 6.310 1.00 0.00 H new ATOM 0 HB ILE B 102 -8.146 1.207 4.135 1.00 0.00 H new ATOM 0 HG12 ILE B 102 -5.407 -0.105 4.047 1.00 0.00 H new ATOM 0 HG13 ILE B 102 -6.928 -0.962 4.199 1.00 0.00 H new ATOM 0 HG21 ILE B 102 -6.479 2.500 2.865 1.00 0.00 H new ATOM 0 HG22 ILE B 102 -6.915 3.309 4.389 1.00 0.00 H new ATOM 0 HG23 ILE B 102 -5.372 2.433 4.257 1.00 0.00 H new ATOM 0 HD11 ILE B 102 -6.126 -1.005 1.887 1.00 0.00 H new ATOM 0 HD12 ILE B 102 -7.652 -0.096 2.002 1.00 0.00 H new ATOM 0 HD13 ILE B 102 -6.108 0.774 1.846 1.00 0.00 H new ATOM 3347 N THR B 103 -9.197 1.289 7.045 1.00 0.00 N ATOM 3348 CA THR B 103 -10.307 2.028 7.641 1.00 0.00 C ATOM 3349 C THR B 103 -10.484 1.675 9.114 1.00 0.00 C ATOM 3350 O THR B 103 -10.973 2.489 9.899 1.00 0.00 O ATOM 3351 CB THR B 103 -11.595 1.769 6.851 1.00 0.00 C ATOM 3352 OG1 THR B 103 -11.698 2.672 5.765 1.00 0.00 O ATOM 3353 CG2 THR B 103 -12.864 1.893 7.674 1.00 0.00 C ATOM 0 H THR B 103 -9.318 0.276 7.023 1.00 0.00 H new ATOM 0 HA THR B 103 -10.077 3.092 7.591 1.00 0.00 H new ATOM 0 HB THR B 103 -11.515 0.736 6.513 1.00 0.00 H new ATOM 0 HG1 THR B 103 -12.524 2.494 5.269 1.00 0.00 H new ATOM 0 HG21 THR B 103 -13.729 1.695 7.041 1.00 0.00 H new ATOM 0 HG22 THR B 103 -12.840 1.172 8.491 1.00 0.00 H new ATOM 0 HG23 THR B 103 -12.936 2.901 8.082 1.00 0.00 H new ATOM 3361 N GLY B 104 -10.082 0.470 9.487 1.00 0.00 N ATOM 3362 CA GLY B 104 -10.205 0.053 10.867 1.00 0.00 C ATOM 3363 C GLY B 104 -11.636 0.106 11.365 1.00 0.00 C ATOM 3364 O GLY B 104 -11.947 0.835 12.308 1.00 0.00 O ATOM 0 H GLY B 104 -9.674 -0.224 8.861 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -9.825 -0.963 10.971 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -9.582 0.692 11.493 1.00 0.00 H new ATOM 3368 N ILE B 105 -12.510 -0.669 10.730 1.00 0.00 N ATOM 3369 CA ILE B 105 -13.919 -0.712 11.108 1.00 0.00 C ATOM 3370 C ILE B 105 -14.084 -0.893 12.616 1.00 0.00 C ATOM 3371 O ILE B 105 -15.118 -0.447 13.156 1.00 0.00 O ATOM 3372 CB ILE B 105 -14.651 -1.845 10.370 1.00 0.00 C ATOM 3373 CG1 ILE B 105 -14.697 -1.542 8.876 1.00 0.00 C ATOM 3374 CG2 ILE B 105 -16.060 -2.035 10.918 1.00 0.00 C ATOM 3375 CD1 ILE B 105 -15.228 -2.687 8.054 1.00 0.00 C ATOM 3376 OXT ILE B 105 -13.178 -1.481 13.244 1.00 0.00 O ATOM 0 H ILE B 105 -12.266 -1.278 9.949 1.00 0.00 H new ATOM 0 HA ILE B 105 -14.360 0.243 10.821 1.00 0.00 H new ATOM 0 HB ILE B 105 -14.103 -2.773 10.530 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -15.321 -0.664 8.709 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -13.694 -1.291 8.532 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -16.555 -2.842 10.378 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -16.008 -2.286 11.977 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -16.627 -1.113 10.791 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -15.235 -2.406 7.001 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -14.591 -3.561 8.193 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -16.243 -2.924 8.373 1.00 0.00 H new