USER MOD reduce.3.24.130724 H: found=0, std=0, add=1718, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1718 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 55 CYS SG : rot 180:sc= 1.19 USER MOD Set 1.2: B 69 THR OG1 : rot 59:sc= 1.2 USER MOD Set 2.1: B 33 ASN : amide:sc= -0.168 X(o=-0.19,f=-0.15) USER MOD Set 2.2: B 78 LYS NZ :NH3+ 164:sc= -0.0191 (180deg=-0.217) USER MOD Set 3.1: B 25 GLN : amide:sc= -7.59! C(o=-7.2!,f=-13!) USER MOD Set 3.2: B 26 SER OG : rot 93:sc= 0.388 USER MOD Set 4.1: B 5 THR OG1 : rot 146:sc= 1.84 USER MOD Set 4.2: B 7 TYR OH : rot -25:sc= 0.682 USER MOD Set 5.1: A 55 CYS SG : rot 180:sc= -0.838 USER MOD Set 5.2: A 69 THR OG1 : rot 161:sc= 0.961 USER MOD Set 6.1: A 34 THR OG1 : rot -167:sc= 0.0188 USER MOD Set 6.2: B 70 GLN : amide:sc= -0.0686 K(o=-0.05,f=-1.1) USER MOD Set 7.1: A 9 ASN :FLIP amide:sc= -6.45! C(o=-11!,f=-5.3!) USER MOD Set 7.2: A 14 SER OG : rot -172:sc= 1.2 USER MOD Set 8.1: A 8 LYS NZ :NH3+ -154:sc= 0.651 (180deg=0.16) USER MOD Set 8.2: A 20 TYR OH : rot 73:sc= -2.19! USER MOD Set 9.1: A 5 THR OG1 : rot 141:sc= 1.9 USER MOD Set 9.2: A 7 TYR OH : rot -50:sc= -0.189 USER MOD Set10.1: A 1 MET CE :methyl -116:sc= -1.59 (180deg=-0.00219) USER MOD Set10.2: A 3 GLN : amide:sc= -7.16 K(o=-8.7,f=-10!) USER MOD Single : A 1 MET N :NH3+ -149:sc= -0.162 (180deg=-0.724) USER MOD Single : A 2 SER OG : rot 49:sc= -3.87! USER MOD Single : A 10 LYS NZ :NH3+ -156:sc= -0.365 (180deg=-1.41!) USER MOD Single : A 12 LYS NZ :NH3+ 149:sc= 1.12 (180deg=-0.156) USER MOD Single : A 13 SER OG : rot 180:sc= 0 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 25 GLN : amide:sc= -8.46! C(o=-8.5!,f=-12!) USER MOD Single : A 26 SER OG : rot -70:sc= -1.83 USER MOD Single : A 31 ASN : amide:sc= -2.55 K(o=-2.5,f=-6.6!) USER MOD Single : A 33 ASN : amide:sc= -0.192 K(o=-0.19,f=-1.4!) USER MOD Single : A 41 THR OG1 : rot 150:sc= -2.59! USER MOD Single : A 48 LYS NZ :NH3+ -111:sc= -2.01 (180deg=-3.91!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 HIS : no HD1:sc= -0.23 X(o=-0.23,f=-0.23) USER MOD Single : A 57 THR OG1 : rot 128:sc= -10.4! USER MOD Single : A 59 HIS : no HD1:sc= -0.0196 X(o=-0.02,f=-0.02) USER MOD Single : A 67 MET CE :methyl 163:sc= -11.2! (180deg=-12.9!) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.34) USER MOD Single : A 72 MET CE :methyl -150:sc= -6.25! (180deg=-11!) USER MOD Single : A 73 THR OG1 : rot 42:sc= 0.00472 USER MOD Single : A 74 SER OG : rot 77:sc= -0.262 USER MOD Single : A 78 LYS NZ :NH3+ 171:sc= -0.199 (180deg=-0.332) USER MOD Single : A 81 SER OG : rot -140:sc= -5.65! USER MOD Single : A 85 ASN : amide:sc= -2.67 X(o=-2.7,f=-2.9!) USER MOD Single : A 88 SER OG : rot 180:sc= 0.108 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 THR OG1 : rot -68:sc= -0.608! USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 143:sc= 0.0532 (180deg=0) USER MOD Single : B 2 SER OG : rot -104:sc= -2.88! USER MOD Single : B 3 GLN : amide:sc= -1.58 K(o=-1.6,f=-5.7!) USER MOD Single : B 8 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.397) USER MOD Single : B 9 ASN : amide:sc= -17.4! C(o=-17!,f=-21!) USER MOD Single : B 10 LYS NZ :NH3+ 151:sc= -0.0614 (180deg=-0.479) USER MOD Single : B 12 LYS NZ :NH3+ -162:sc= 0.813 (180deg=0.598) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 85:sc= -1.44! 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 -84:sc= -1.63 USER MOD Single : B 31 ASN : amide:sc= -3.6 K(o=-3.6,f=-13!) USER MOD Single : B 34 THR OG1 : rot -160:sc= -0.532 USER MOD Single : B 41 THR OG1 : rot 122:sc= -3.71! USER MOD Single : B 48 LYS NZ :NH3+ 166:sc= -1.67 (180deg=-2) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 SER OG : rot 28:sc= 1.14 USER MOD Single : B 53 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 57 THR OG1 : rot 180:sc= -3! USER MOD Single : B 59 HIS : no HD1:sc= -0.934 K(o=-0.93,f=-1.5) USER MOD Single : B 67 MET CE :methyl 176:sc= -9.94! (180deg=-10.1!) USER MOD Single : B 71 GLN : amide:sc= -0.324 K(o=-0.32,f=-2.5!) USER MOD Single : B 72 MET CE :methyl -178:sc= -0.927 (180deg=-0.984) USER MOD Single : B 73 THR OG1 : rot 180:sc= 0 USER MOD Single : B 74 SER OG : rot 66:sc= -1.63 USER MOD Single : B 81 SER OG : rot 86:sc= 0.327 USER MOD Single : B 85 ASN : amide:sc= -0.331 X(o=-0.33,f=-0.33) USER MOD Single : B 88 SER OG : rot 180:sc= 0 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 -70:sc= -0.955 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.972 8.228 16.971 1.00 0.00 N ATOM 2 CA MET A 1 2.613 7.071 16.109 1.00 0.00 C ATOM 3 C MET A 1 3.211 7.217 14.713 1.00 0.00 C ATOM 4 O MET A 1 3.345 8.327 14.198 1.00 0.00 O ATOM 5 CB MET A 1 1.088 6.980 16.023 1.00 0.00 C ATOM 6 CG MET A 1 0.416 6.732 17.364 1.00 0.00 C ATOM 7 SD MET A 1 -1.093 7.697 17.576 1.00 0.00 S ATOM 8 CE MET A 1 -2.289 6.639 16.766 1.00 0.00 C ATOM 0 H1 MET A 1 3.040 7.916 17.961 1.00 0.00 H new ATOM 0 H2 MET A 1 3.888 8.616 16.667 1.00 0.00 H new ATOM 0 H3 MET A 1 2.240 8.962 16.889 1.00 0.00 H new ATOM 0 HA MET A 1 3.020 6.159 16.547 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.701 7.906 15.598 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.818 6.177 15.337 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.180 5.672 17.457 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.113 6.975 18.166 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.695 7.151 15.894 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.803 5.715 16.452 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.097 6.406 17.459 1.00 0.00 H new ATOM 20 N SER A 2 3.569 6.090 14.108 1.00 0.00 N ATOM 21 CA SER A 2 4.154 6.092 12.772 1.00 0.00 C ATOM 22 C SER A 2 3.154 6.595 11.734 1.00 0.00 C ATOM 23 O SER A 2 2.568 5.802 10.998 1.00 0.00 O ATOM 24 CB SER A 2 4.631 4.684 12.391 1.00 0.00 C ATOM 25 OG SER A 2 5.970 4.713 11.926 1.00 0.00 O ATOM 0 H SER A 2 3.464 5.163 14.521 1.00 0.00 H new ATOM 0 HA SER A 2 5.009 6.768 12.786 1.00 0.00 H new ATOM 0 HB2 SER A 2 4.556 4.024 13.255 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.982 4.272 11.618 1.00 0.00 H new ATOM 0 HG SER A 2 6.524 5.222 12.554 1.00 0.00 H new ATOM 31 N GLN A 3 2.961 7.914 11.669 1.00 0.00 N ATOM 32 CA GLN A 3 2.028 8.490 10.702 1.00 0.00 C ATOM 33 C GLN A 3 1.918 10.009 10.831 1.00 0.00 C ATOM 34 O GLN A 3 2.275 10.592 11.854 1.00 0.00 O ATOM 35 CB GLN A 3 0.638 7.870 10.868 1.00 0.00 C ATOM 36 CG GLN A 3 0.037 8.088 12.248 1.00 0.00 C ATOM 37 CD GLN A 3 -0.512 6.813 12.857 1.00 0.00 C ATOM 38 OE1 GLN A 3 -0.497 5.753 12.231 1.00 0.00 O ATOM 39 NE2 GLN A 3 -1.003 6.910 14.088 1.00 0.00 N ATOM 0 H GLN A 3 3.432 8.594 12.266 1.00 0.00 H new ATOM 0 HA GLN A 3 2.424 8.264 9.712 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -0.031 8.292 10.118 1.00 0.00 H new ATOM 0 HB3 GLN A 3 0.701 6.799 10.673 1.00 0.00 H new ATOM 0 HG2 GLN A 3 0.798 8.503 12.909 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -0.762 8.826 12.179 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -0.996 7.809 14.571 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -1.387 6.086 14.550 1.00 0.00 H new ATOM 48 N PHE A 4 1.389 10.626 9.774 1.00 0.00 N ATOM 49 CA PHE A 4 1.172 12.073 9.715 1.00 0.00 C ATOM 50 C PHE A 4 2.462 12.879 9.575 1.00 0.00 C ATOM 51 O PHE A 4 2.415 14.106 9.487 1.00 0.00 O ATOM 52 CB PHE A 4 0.376 12.547 10.933 1.00 0.00 C ATOM 53 CG PHE A 4 -1.104 12.591 10.680 1.00 0.00 C ATOM 54 CD1 PHE A 4 -1.712 11.623 9.895 1.00 0.00 C ATOM 55 CD2 PHE A 4 -1.886 13.599 11.220 1.00 0.00 C ATOM 56 CE1 PHE A 4 -3.070 11.656 9.655 1.00 0.00 C ATOM 57 CE2 PHE A 4 -3.248 13.638 10.983 1.00 0.00 C ATOM 58 CZ PHE A 4 -3.840 12.665 10.200 1.00 0.00 C ATOM 0 H PHE A 4 1.097 10.134 8.930 1.00 0.00 H new ATOM 0 HA PHE A 4 0.596 12.257 8.808 1.00 0.00 H new ATOM 0 HB2 PHE A 4 0.577 11.883 11.773 1.00 0.00 H new ATOM 0 HB3 PHE A 4 0.720 13.540 11.222 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -1.114 10.833 9.466 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -1.428 14.362 11.832 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -3.530 10.895 9.042 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -3.848 14.428 11.409 1.00 0.00 H new ATOM 0 HZ PHE A 4 -4.904 12.694 10.014 1.00 0.00 H new ATOM 68 N THR A 5 3.610 12.211 9.532 1.00 0.00 N ATOM 69 CA THR A 5 4.872 12.913 9.376 1.00 0.00 C ATOM 70 C THR A 5 5.229 13.027 7.903 1.00 0.00 C ATOM 71 O THR A 5 4.704 12.295 7.065 1.00 0.00 O ATOM 72 CB THR A 5 5.994 12.182 10.113 1.00 0.00 C ATOM 73 OG1 THR A 5 5.475 11.399 11.173 1.00 0.00 O ATOM 74 CG2 THR A 5 7.037 13.110 10.696 1.00 0.00 C ATOM 0 H THR A 5 3.690 11.197 9.602 1.00 0.00 H new ATOM 0 HA THR A 5 4.759 13.910 9.803 1.00 0.00 H new ATOM 0 HB THR A 5 6.471 11.557 9.358 1.00 0.00 H new ATOM 0 HG1 THR A 5 5.957 10.547 11.217 1.00 0.00 H new ATOM 0 HG21 THR A 5 7.802 12.524 11.204 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.496 13.690 9.895 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.565 13.786 11.409 1.00 0.00 H new ATOM 82 N LEU A 6 6.148 13.926 7.601 1.00 0.00 N ATOM 83 CA LEU A 6 6.615 14.115 6.238 1.00 0.00 C ATOM 84 C LEU A 6 7.871 13.298 6.057 1.00 0.00 C ATOM 85 O LEU A 6 8.980 13.811 6.212 1.00 0.00 O ATOM 86 CB LEU A 6 6.912 15.590 5.967 1.00 0.00 C ATOM 87 CG LEU A 6 7.301 15.933 4.524 1.00 0.00 C ATOM 88 CD1 LEU A 6 8.781 15.679 4.294 1.00 0.00 C ATOM 89 CD2 LEU A 6 6.465 15.140 3.529 1.00 0.00 C ATOM 0 H LEU A 6 6.589 14.541 8.285 1.00 0.00 H new ATOM 0 HA LEU A 6 5.844 13.794 5.537 1.00 0.00 H new ATOM 0 HB2 LEU A 6 6.032 16.175 6.236 1.00 0.00 H new ATOM 0 HB3 LEU A 6 7.719 15.907 6.627 1.00 0.00 H new ATOM 0 HG LEU A 6 7.102 16.993 4.366 1.00 0.00 H new ATOM 0 HD11 LEU A 6 9.037 15.928 3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 6 9.366 16.298 4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 6 9.003 14.628 4.479 1.00 0.00 H new ATOM 0 HD21 LEU A 6 6.762 15.403 2.514 1.00 0.00 H new ATOM 0 HD22 LEU A 6 6.624 14.074 3.689 1.00 0.00 H new ATOM 0 HD23 LEU A 6 5.410 15.375 3.671 1.00 0.00 H new ATOM 101 N TYR A 7 7.710 12.011 5.788 1.00 0.00 N ATOM 102 CA TYR A 7 8.868 11.154 5.660 1.00 0.00 C ATOM 103 C TYR A 7 9.446 11.142 4.258 1.00 0.00 C ATOM 104 O TYR A 7 8.839 10.639 3.315 1.00 0.00 O ATOM 105 CB TYR A 7 8.546 9.723 6.124 1.00 0.00 C ATOM 106 CG TYR A 7 7.579 9.601 7.290 1.00 0.00 C ATOM 107 CD1 TYR A 7 6.266 10.081 7.223 1.00 0.00 C ATOM 108 CD2 TYR A 7 7.974 8.953 8.454 1.00 0.00 C ATOM 109 CE1 TYR A 7 5.395 9.915 8.282 1.00 0.00 C ATOM 110 CE2 TYR A 7 7.108 8.793 9.517 1.00 0.00 C ATOM 111 CZ TYR A 7 5.820 9.273 9.427 1.00 0.00 C ATOM 112 OH TYR A 7 4.951 9.105 10.481 1.00 0.00 O ATOM 0 H TYR A 7 6.810 11.550 5.658 1.00 0.00 H new ATOM 0 HA TYR A 7 9.634 11.575 6.311 1.00 0.00 H new ATOM 0 HB2 TYR A 7 8.135 9.172 5.278 1.00 0.00 H new ATOM 0 HB3 TYR A 7 9.480 9.233 6.400 1.00 0.00 H new ATOM 0 HD1 TYR A 7 5.929 10.588 6.331 1.00 0.00 H new ATOM 0 HD2 TYR A 7 8.980 8.566 8.529 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.383 10.287 8.214 1.00 0.00 H new ATOM 0 HE2 TYR A 7 7.439 8.294 10.416 1.00 0.00 H new ATOM 0 HH TYR A 7 4.528 9.962 10.696 1.00 0.00 H new ATOM 122 N LYS A 8 10.667 11.668 4.166 1.00 0.00 N ATOM 123 CA LYS A 8 11.418 11.711 2.922 1.00 0.00 C ATOM 124 C LYS A 8 11.709 10.292 2.451 1.00 0.00 C ATOM 125 O LYS A 8 10.803 9.554 2.081 1.00 0.00 O ATOM 126 CB LYS A 8 12.714 12.496 3.146 1.00 0.00 C ATOM 127 CG LYS A 8 13.528 12.757 1.885 1.00 0.00 C ATOM 128 CD LYS A 8 12.916 13.858 1.036 1.00 0.00 C ATOM 129 CE LYS A 8 13.978 14.611 0.252 1.00 0.00 C ATOM 130 NZ LYS A 8 13.674 16.066 0.162 1.00 0.00 N ATOM 0 H LYS A 8 11.161 12.077 4.959 1.00 0.00 H new ATOM 0 HA LYS A 8 10.836 12.212 2.148 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.468 13.452 3.607 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.335 11.950 3.856 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.546 13.034 2.160 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.594 11.840 1.299 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.190 13.427 0.346 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.373 14.553 1.676 1.00 0.00 H new ATOM 0 HE2 LYS A 8 14.948 14.472 0.729 1.00 0.00 H new ATOM 0 HE3 LYS A 8 14.053 14.193 -0.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 14.119 16.462 -0.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 12.644 16.203 0.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 14.046 16.551 1.003 1.00 0.00 H new ATOM 144 N ASN A 9 12.966 9.912 2.477 1.00 0.00 N ATOM 145 CA ASN A 9 13.372 8.587 2.071 1.00 0.00 C ATOM 146 C ASN A 9 14.536 8.161 2.950 1.00 0.00 C ATOM 147 O ASN A 9 15.525 8.887 3.048 1.00 0.00 O ATOM 148 CB ASN A 9 13.786 8.586 0.593 1.00 0.00 C ATOM 149 CG ASN A 9 12.809 7.835 -0.288 1.00 0.00 C ATOM 150 OD1 ASN A 9 13.223 6.668 -0.768 1.00 0.00 O flip ATOM 151 ND2 ASN A 9 11.696 8.298 -0.537 1.00 0.00 N flip ATOM 0 H ASN A 9 13.734 10.511 2.780 1.00 0.00 H new ATOM 0 HA ASN A 9 12.543 7.888 2.184 1.00 0.00 H new ATOM 0 HB2 ASN A 9 13.868 9.615 0.242 1.00 0.00 H new ATOM 0 HB3 ASN A 9 14.774 8.137 0.497 1.00 0.00 H new ATOM 0 HD21 ASN A 9 11.419 9.199 -0.147 1.00 0.00 H new ATOM 0 HD22 ASN A 9 11.050 7.781 -1.134 1.00 0.00 H new ATOM 158 N LYS A 10 14.404 7.000 3.602 1.00 0.00 N ATOM 159 CA LYS A 10 15.441 6.463 4.501 1.00 0.00 C ATOM 160 C LYS A 10 16.784 7.105 4.229 1.00 0.00 C ATOM 161 O LYS A 10 17.496 7.542 5.133 1.00 0.00 O ATOM 162 CB LYS A 10 15.583 4.964 4.317 1.00 0.00 C ATOM 163 CG LYS A 10 14.718 4.434 3.213 1.00 0.00 C ATOM 164 CD LYS A 10 15.077 5.085 1.895 1.00 0.00 C ATOM 165 CE LYS A 10 14.603 4.258 0.716 1.00 0.00 C ATOM 166 NZ LYS A 10 14.972 2.822 0.858 1.00 0.00 N ATOM 0 H LYS A 10 13.579 6.405 3.524 1.00 0.00 H new ATOM 0 HA LYS A 10 15.130 6.687 5.522 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.625 4.725 4.104 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.325 4.461 5.249 1.00 0.00 H new ATOM 0 HG2 LYS A 10 14.839 3.353 3.136 1.00 0.00 H new ATOM 0 HG3 LYS A 10 13.669 4.622 3.444 1.00 0.00 H new ATOM 0 HD2 LYS A 10 14.631 6.078 1.846 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.157 5.217 1.836 1.00 0.00 H new ATOM 0 HE2 LYS A 10 13.521 4.347 0.623 1.00 0.00 H new ATOM 0 HE3 LYS A 10 15.036 4.655 -0.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 15.011 2.379 -0.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 15.903 2.746 1.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 14.260 2.336 1.440 1.00 0.00 H new ATOM 180 N ASP A 11 17.096 7.151 2.950 1.00 0.00 N ATOM 181 CA ASP A 11 18.313 7.722 2.461 1.00 0.00 C ATOM 182 C ASP A 11 17.963 8.828 1.464 1.00 0.00 C ATOM 183 O ASP A 11 17.503 8.553 0.356 1.00 0.00 O ATOM 184 CB ASP A 11 19.145 6.610 1.823 1.00 0.00 C ATOM 185 CG ASP A 11 20.636 6.825 1.998 1.00 0.00 C ATOM 186 OD1 ASP A 11 21.079 7.991 1.933 1.00 0.00 O ATOM 187 OD2 ASP A 11 21.360 5.828 2.201 1.00 0.00 O ATOM 0 H ASP A 11 16.492 6.783 2.215 1.00 0.00 H new ATOM 0 HA ASP A 11 18.903 8.167 3.263 1.00 0.00 H new ATOM 0 HB2 ASP A 11 18.865 5.653 2.264 1.00 0.00 H new ATOM 0 HB3 ASP A 11 18.912 6.551 0.760 1.00 0.00 H new ATOM 192 N LYS A 12 18.138 10.082 1.886 1.00 0.00 N ATOM 193 CA LYS A 12 17.794 11.241 1.055 1.00 0.00 C ATOM 194 C LYS A 12 18.300 11.103 -0.384 1.00 0.00 C ATOM 195 O LYS A 12 17.800 11.780 -1.283 1.00 0.00 O ATOM 196 CB LYS A 12 18.327 12.530 1.693 1.00 0.00 C ATOM 197 CG LYS A 12 17.703 12.846 3.053 1.00 0.00 C ATOM 198 CD LYS A 12 18.633 12.461 4.194 1.00 0.00 C ATOM 199 CE LYS A 12 19.016 13.670 5.035 1.00 0.00 C ATOM 200 NZ LYS A 12 20.021 13.325 6.078 1.00 0.00 N ATOM 0 H LYS A 12 18.517 10.323 2.802 1.00 0.00 H new ATOM 0 HA LYS A 12 16.706 11.288 1.004 1.00 0.00 H new ATOM 0 HB2 LYS A 12 19.408 12.448 1.809 1.00 0.00 H new ATOM 0 HB3 LYS A 12 18.142 13.364 1.016 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.474 13.910 3.111 1.00 0.00 H new ATOM 0 HG3 LYS A 12 16.759 12.311 3.155 1.00 0.00 H new ATOM 0 HD2 LYS A 12 18.147 11.717 4.825 1.00 0.00 H new ATOM 0 HD3 LYS A 12 19.533 11.998 3.790 1.00 0.00 H new ATOM 0 HE2 LYS A 12 19.417 14.450 4.388 1.00 0.00 H new ATOM 0 HE3 LYS A 12 18.124 14.078 5.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 20.628 14.149 6.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 19.532 13.053 6.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 20.606 12.531 5.747 1.00 0.00 H new ATOM 214 N SER A 13 19.266 10.217 -0.615 1.00 0.00 N ATOM 215 CA SER A 13 19.783 10.003 -1.963 1.00 0.00 C ATOM 216 C SER A 13 18.660 9.520 -2.882 1.00 0.00 C ATOM 217 O SER A 13 18.653 9.802 -4.080 1.00 0.00 O ATOM 218 CB SER A 13 20.922 8.982 -1.944 1.00 0.00 C ATOM 219 OG SER A 13 22.179 9.622 -1.803 1.00 0.00 O ATOM 0 H SER A 13 19.702 9.642 0.105 1.00 0.00 H new ATOM 0 HA SER A 13 20.172 10.948 -2.342 1.00 0.00 H new ATOM 0 HB2 SER A 13 20.773 8.282 -1.122 1.00 0.00 H new ATOM 0 HB3 SER A 13 20.908 8.400 -2.865 1.00 0.00 H new ATOM 0 HG SER A 13 22.890 8.948 -1.792 1.00 0.00 H new ATOM 225 N SER A 14 17.704 8.803 -2.295 1.00 0.00 N ATOM 226 CA SER A 14 16.549 8.280 -3.025 1.00 0.00 C ATOM 227 C SER A 14 15.798 9.383 -3.723 1.00 0.00 C ATOM 228 O SER A 14 15.232 9.187 -4.795 1.00 0.00 O ATOM 229 CB SER A 14 15.579 7.614 -2.052 1.00 0.00 C ATOM 230 OG SER A 14 14.991 6.459 -2.625 1.00 0.00 O ATOM 0 H SER A 14 17.707 8.568 -1.302 1.00 0.00 H new ATOM 0 HA SER A 14 16.925 7.567 -3.759 1.00 0.00 H new ATOM 0 HB2 SER A 14 16.106 7.341 -1.138 1.00 0.00 H new ATOM 0 HB3 SER A 14 14.799 8.321 -1.771 1.00 0.00 H new ATOM 0 HG SER A 14 14.280 6.128 -2.037 1.00 0.00 H new ATOM 236 N ALA A 15 15.749 10.527 -3.075 1.00 0.00 N ATOM 237 CA ALA A 15 15.005 11.649 -3.593 1.00 0.00 C ATOM 238 C ALA A 15 15.336 11.958 -5.045 1.00 0.00 C ATOM 239 O ALA A 15 14.520 12.558 -5.746 1.00 0.00 O ATOM 240 CB ALA A 15 15.214 12.871 -2.710 1.00 0.00 C ATOM 0 H ALA A 15 16.218 10.702 -2.186 1.00 0.00 H new ATOM 0 HA ALA A 15 13.951 11.373 -3.574 1.00 0.00 H new ATOM 0 HB1 ALA A 15 14.647 13.711 -3.111 1.00 0.00 H new ATOM 0 HB2 ALA A 15 14.871 12.652 -1.699 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.273 13.126 -2.687 1.00 0.00 H new ATOM 246 N LYS A 16 16.503 11.529 -5.520 1.00 0.00 N ATOM 247 CA LYS A 16 16.853 11.763 -6.915 1.00 0.00 C ATOM 248 C LYS A 16 15.701 11.269 -7.781 1.00 0.00 C ATOM 249 O LYS A 16 15.229 11.964 -8.680 1.00 0.00 O ATOM 250 CB LYS A 16 18.147 11.033 -7.280 1.00 0.00 C ATOM 251 CG LYS A 16 19.326 11.407 -6.397 1.00 0.00 C ATOM 252 CD LYS A 16 20.296 10.247 -6.243 1.00 0.00 C ATOM 253 CE LYS A 16 21.446 10.347 -7.233 1.00 0.00 C ATOM 254 NZ LYS A 16 22.120 9.035 -7.437 1.00 0.00 N ATOM 0 H LYS A 16 17.205 11.030 -4.974 1.00 0.00 H new ATOM 0 HA LYS A 16 17.020 12.827 -7.081 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.980 9.958 -7.212 1.00 0.00 H new ATOM 0 HB3 LYS A 16 18.397 11.252 -8.318 1.00 0.00 H new ATOM 0 HG2 LYS A 16 19.846 12.263 -6.826 1.00 0.00 H new ATOM 0 HG3 LYS A 16 18.964 11.713 -5.415 1.00 0.00 H new ATOM 0 HD2 LYS A 16 20.690 10.233 -5.227 1.00 0.00 H new ATOM 0 HD3 LYS A 16 19.766 9.306 -6.393 1.00 0.00 H new ATOM 0 HE2 LYS A 16 21.071 10.715 -8.188 1.00 0.00 H new ATOM 0 HE3 LYS A 16 22.172 11.076 -6.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 22.898 9.146 -8.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 22.500 8.695 -6.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 21.434 8.346 -7.805 1.00 0.00 H new ATOM 268 N THR A 17 15.224 10.073 -7.448 1.00 0.00 N ATOM 269 CA THR A 17 14.088 9.471 -8.127 1.00 0.00 C ATOM 270 C THR A 17 12.848 9.552 -7.238 1.00 0.00 C ATOM 271 O THR A 17 11.763 9.917 -7.691 1.00 0.00 O ATOM 272 CB THR A 17 14.379 8.015 -8.490 1.00 0.00 C ATOM 273 OG1 THR A 17 15.518 7.924 -9.327 1.00 0.00 O ATOM 274 CG2 THR A 17 13.228 7.339 -9.204 1.00 0.00 C ATOM 0 H THR A 17 15.615 9.498 -6.702 1.00 0.00 H new ATOM 0 HA THR A 17 13.906 10.023 -9.049 1.00 0.00 H new ATOM 0 HB THR A 17 14.548 7.507 -7.541 1.00 0.00 H new ATOM 0 HG1 THR A 17 15.688 6.984 -9.546 1.00 0.00 H new ATOM 0 HG21 THR A 17 13.498 6.308 -9.434 1.00 0.00 H new ATOM 0 HG22 THR A 17 12.346 7.349 -8.563 1.00 0.00 H new ATOM 0 HG23 THR A 17 13.010 7.872 -10.129 1.00 0.00 H new ATOM 282 N TYR A 18 13.024 9.187 -5.964 1.00 0.00 N ATOM 283 CA TYR A 18 11.930 9.193 -4.992 1.00 0.00 C ATOM 284 C TYR A 18 12.348 9.860 -3.694 1.00 0.00 C ATOM 285 O TYR A 18 13.212 9.342 -2.989 1.00 0.00 O ATOM 286 CB TYR A 18 11.546 7.776 -4.650 1.00 0.00 C ATOM 287 CG TYR A 18 11.341 6.879 -5.849 1.00 0.00 C ATOM 288 CD1 TYR A 18 10.270 7.076 -6.713 1.00 0.00 C ATOM 289 CD2 TYR A 18 12.217 5.835 -6.117 1.00 0.00 C ATOM 290 CE1 TYR A 18 10.079 6.257 -7.810 1.00 0.00 C ATOM 291 CE2 TYR A 18 12.032 5.012 -7.212 1.00 0.00 C ATOM 292 CZ TYR A 18 10.962 5.228 -8.055 1.00 0.00 C ATOM 293 OH TYR A 18 10.775 4.411 -9.146 1.00 0.00 O ATOM 0 H TYR A 18 13.919 8.882 -5.582 1.00 0.00 H new ATOM 0 HA TYR A 18 11.101 9.738 -5.443 1.00 0.00 H new ATOM 0 HB2 TYR A 18 12.322 7.345 -4.017 1.00 0.00 H new ATOM 0 HB3 TYR A 18 10.628 7.793 -4.063 1.00 0.00 H new ATOM 0 HD1 TYR A 18 9.576 7.882 -6.524 1.00 0.00 H new ATOM 0 HD2 TYR A 18 13.056 5.663 -5.459 1.00 0.00 H new ATOM 0 HE1 TYR A 18 9.242 6.423 -8.472 1.00 0.00 H new ATOM 0 HE2 TYR A 18 12.722 4.204 -7.406 1.00 0.00 H new ATOM 0 HH TYR A 18 11.486 3.737 -9.175 1.00 0.00 H new ATOM 303 N PRO A 19 11.779 11.020 -3.352 1.00 0.00 N ATOM 304 CA PRO A 19 12.155 11.722 -2.144 1.00 0.00 C ATOM 305 C PRO A 19 11.375 11.335 -0.891 1.00 0.00 C ATOM 306 O PRO A 19 11.978 11.226 0.168 1.00 0.00 O ATOM 307 CB PRO A 19 11.909 13.190 -2.489 1.00 0.00 C ATOM 308 CG PRO A 19 11.160 13.197 -3.786 1.00 0.00 C ATOM 309 CD PRO A 19 10.784 11.771 -4.105 1.00 0.00 C ATOM 0 HA PRO A 19 13.184 11.477 -1.880 1.00 0.00 H new ATOM 0 HB2 PRO A 19 11.334 13.683 -1.705 1.00 0.00 H new ATOM 0 HB3 PRO A 19 12.851 13.731 -2.581 1.00 0.00 H new ATOM 0 HG2 PRO A 19 10.269 13.820 -3.710 1.00 0.00 H new ATOM 0 HG3 PRO A 19 11.776 13.617 -4.581 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.768 11.536 -3.787 1.00 0.00 H new ATOM 0 HD3 PRO A 19 10.839 11.564 -5.174 1.00 0.00 H new ATOM 317 N TYR A 20 10.049 11.171 -0.962 1.00 0.00 N ATOM 318 CA TYR A 20 9.313 10.853 0.268 1.00 0.00 C ATOM 319 C TYR A 20 8.109 9.964 0.110 1.00 0.00 C ATOM 320 O TYR A 20 7.701 9.563 -0.978 1.00 0.00 O ATOM 321 CB TYR A 20 8.817 12.120 0.981 1.00 0.00 C ATOM 322 CG TYR A 20 9.264 13.380 0.341 1.00 0.00 C ATOM 323 CD1 TYR A 20 8.965 13.621 -0.985 1.00 0.00 C ATOM 324 CD2 TYR A 20 10.003 14.303 1.050 1.00 0.00 C ATOM 325 CE1 TYR A 20 9.384 14.757 -1.615 1.00 0.00 C ATOM 326 CE2 TYR A 20 10.446 15.458 0.431 1.00 0.00 C ATOM 327 CZ TYR A 20 10.134 15.681 -0.905 1.00 0.00 C ATOM 328 OH TYR A 20 10.592 16.813 -1.527 1.00 0.00 O ATOM 0 H TYR A 20 9.487 11.248 -1.810 1.00 0.00 H new ATOM 0 HA TYR A 20 10.062 10.310 0.845 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.728 12.106 1.012 1.00 0.00 H new ATOM 0 HB3 TYR A 20 9.165 12.104 2.014 1.00 0.00 H new ATOM 0 HD1 TYR A 20 8.387 12.894 -1.536 1.00 0.00 H new ATOM 0 HD2 TYR A 20 10.236 14.124 2.089 1.00 0.00 H new ATOM 0 HE1 TYR A 20 9.135 14.933 -2.651 1.00 0.00 H new ATOM 0 HE2 TYR A 20 11.030 16.181 0.982 1.00 0.00 H new ATOM 0 HH TYR A 20 9.844 17.428 -1.678 1.00 0.00 H new ATOM 338 N PHE A 21 7.540 9.746 1.284 1.00 0.00 N ATOM 339 CA PHE A 21 6.336 8.999 1.505 1.00 0.00 C ATOM 340 C PHE A 21 5.737 9.537 2.785 1.00 0.00 C ATOM 341 O PHE A 21 6.395 10.280 3.514 1.00 0.00 O ATOM 342 CB PHE A 21 6.582 7.502 1.661 1.00 0.00 C ATOM 343 CG PHE A 21 7.954 7.017 1.245 1.00 0.00 C ATOM 344 CD1 PHE A 21 8.317 7.012 -0.090 1.00 0.00 C ATOM 345 CD2 PHE A 21 8.873 6.544 2.183 1.00 0.00 C ATOM 346 CE1 PHE A 21 9.558 6.553 -0.488 1.00 0.00 C ATOM 347 CE2 PHE A 21 10.111 6.081 1.786 1.00 0.00 C ATOM 348 CZ PHE A 21 10.454 6.086 0.451 1.00 0.00 C ATOM 0 H PHE A 21 7.937 10.111 2.150 1.00 0.00 H new ATOM 0 HA PHE A 21 5.679 9.113 0.642 1.00 0.00 H new ATOM 0 HB2 PHE A 21 6.423 7.233 2.705 1.00 0.00 H new ATOM 0 HB3 PHE A 21 5.834 6.966 1.076 1.00 0.00 H new ATOM 0 HD1 PHE A 21 7.620 7.372 -0.832 1.00 0.00 H new ATOM 0 HD2 PHE A 21 8.612 6.540 3.231 1.00 0.00 H new ATOM 0 HE1 PHE A 21 9.826 6.560 -1.534 1.00 0.00 H new ATOM 0 HE2 PHE A 21 10.811 5.715 2.522 1.00 0.00 H new ATOM 0 HZ PHE A 21 11.423 5.725 0.141 1.00 0.00 H new ATOM 358 N VAL A 22 4.513 9.179 3.070 1.00 0.00 N ATOM 359 CA VAL A 22 3.882 9.656 4.275 1.00 0.00 C ATOM 360 C VAL A 22 3.133 8.540 4.972 1.00 0.00 C ATOM 361 O VAL A 22 2.140 8.026 4.463 1.00 0.00 O ATOM 362 CB VAL A 22 2.935 10.811 3.967 1.00 0.00 C ATOM 363 CG1 VAL A 22 2.212 11.258 5.229 1.00 0.00 C ATOM 364 CG2 VAL A 22 3.695 11.974 3.339 1.00 0.00 C ATOM 0 H VAL A 22 3.937 8.566 2.493 1.00 0.00 H new ATOM 0 HA VAL A 22 4.665 10.015 4.942 1.00 0.00 H new ATOM 0 HB VAL A 22 2.190 10.465 3.251 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.540 12.083 4.991 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.635 10.425 5.632 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.942 11.586 5.969 1.00 0.00 H new ATOM 0 HG21 VAL A 22 3.003 12.789 3.126 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.463 12.322 4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.163 11.644 2.412 1.00 0.00 H new ATOM 374 N ASP A 23 3.625 8.168 6.141 1.00 0.00 N ATOM 375 CA ASP A 23 3.001 7.092 6.914 1.00 0.00 C ATOM 376 C ASP A 23 1.536 7.411 7.205 1.00 0.00 C ATOM 377 O ASP A 23 1.232 8.347 7.943 1.00 0.00 O ATOM 378 CB ASP A 23 3.753 6.865 8.223 1.00 0.00 C ATOM 379 CG ASP A 23 4.904 5.893 8.068 1.00 0.00 C ATOM 380 OD1 ASP A 23 5.212 5.516 6.918 1.00 0.00 O ATOM 381 OD2 ASP A 23 5.498 5.506 9.097 1.00 0.00 O ATOM 0 H ASP A 23 4.446 8.586 6.578 1.00 0.00 H new ATOM 0 HA ASP A 23 3.047 6.181 6.318 1.00 0.00 H new ATOM 0 HB2 ASP A 23 4.133 7.818 8.590 1.00 0.00 H new ATOM 0 HB3 ASP A 23 3.061 6.487 8.975 1.00 0.00 H new ATOM 386 N VAL A 24 0.626 6.638 6.611 1.00 0.00 N ATOM 387 CA VAL A 24 -0.802 6.868 6.815 1.00 0.00 C ATOM 388 C VAL A 24 -1.640 5.627 6.540 1.00 0.00 C ATOM 389 O VAL A 24 -1.891 5.274 5.388 1.00 0.00 O ATOM 390 CB VAL A 24 -1.299 8.051 5.959 1.00 0.00 C ATOM 391 CG1 VAL A 24 -0.735 7.972 4.548 1.00 0.00 C ATOM 392 CG2 VAL A 24 -2.821 8.121 5.940 1.00 0.00 C ATOM 0 H VAL A 24 0.849 5.858 5.993 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.928 7.116 7.869 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.935 8.971 6.417 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -1.099 8.816 3.963 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.354 8.002 4.589 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -1.055 7.041 4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.139 8.965 5.328 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.222 7.198 5.521 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.192 8.250 6.957 1.00 0.00 H new ATOM 402 N GLN A 25 -2.095 4.994 7.619 1.00 0.00 N ATOM 403 CA GLN A 25 -2.940 3.809 7.532 1.00 0.00 C ATOM 404 C GLN A 25 -3.129 3.177 8.906 1.00 0.00 C ATOM 405 O GLN A 25 -4.119 3.443 9.588 1.00 0.00 O ATOM 406 CB GLN A 25 -2.377 2.786 6.539 1.00 0.00 C ATOM 407 CG GLN A 25 -3.213 1.520 6.425 1.00 0.00 C ATOM 408 CD GLN A 25 -4.218 1.587 5.291 1.00 0.00 C ATOM 409 OE1 GLN A 25 -4.115 0.849 4.311 1.00 0.00 O ATOM 410 NE2 GLN A 25 -5.198 2.474 5.418 1.00 0.00 N ATOM 0 H GLN A 25 -1.889 5.288 8.574 1.00 0.00 H new ATOM 0 HA GLN A 25 -3.914 4.128 7.161 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -2.302 3.251 5.556 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -1.365 2.517 6.843 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -2.554 0.666 6.272 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -3.740 1.351 7.364 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -5.246 3.066 6.247 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -5.903 2.563 4.686 1.00 0.00 H new ATOM 419 N SER A 26 -2.183 2.340 9.309 1.00 0.00 N ATOM 420 CA SER A 26 -2.272 1.678 10.616 1.00 0.00 C ATOM 421 C SER A 26 -1.981 2.625 11.758 1.00 0.00 C ATOM 422 O SER A 26 -0.821 2.923 12.037 1.00 0.00 O ATOM 423 CB SER A 26 -1.300 0.518 10.753 1.00 0.00 C ATOM 424 OG SER A 26 -1.531 -0.476 9.771 1.00 0.00 O ATOM 0 H SER A 26 -1.354 2.102 8.764 1.00 0.00 H new ATOM 0 HA SER A 26 -3.299 1.317 10.668 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.278 0.887 10.665 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.395 0.078 11.746 1.00 0.00 H new ATOM 0 HG SER A 26 -2.375 -0.936 9.963 1.00 0.00 H new ATOM 430 N ASP A 27 -3.013 3.042 12.466 1.00 0.00 N ATOM 431 CA ASP A 27 -2.804 3.884 13.625 1.00 0.00 C ATOM 432 C ASP A 27 -2.225 3.006 14.725 1.00 0.00 C ATOM 433 O ASP A 27 -1.429 3.453 15.550 1.00 0.00 O ATOM 434 CB ASP A 27 -4.113 4.533 14.080 1.00 0.00 C ATOM 435 CG ASP A 27 -4.721 5.419 13.011 1.00 0.00 C ATOM 436 OD1 ASP A 27 -3.954 6.088 12.287 1.00 0.00 O ATOM 437 OD2 ASP A 27 -5.965 5.444 12.897 1.00 0.00 O ATOM 0 H ASP A 27 -3.987 2.816 12.264 1.00 0.00 H new ATOM 0 HA ASP A 27 -2.119 4.696 13.382 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -4.826 3.755 14.352 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -3.930 5.124 14.977 1.00 0.00 H new ATOM 442 N LEU A 28 -2.619 1.729 14.694 1.00 0.00 N ATOM 443 CA LEU A 28 -2.135 0.746 15.646 1.00 0.00 C ATOM 444 C LEU A 28 -0.824 0.149 15.168 1.00 0.00 C ATOM 445 O LEU A 28 0.192 0.200 15.860 1.00 0.00 O ATOM 446 CB LEU A 28 -3.173 -0.358 15.857 1.00 0.00 C ATOM 447 CG LEU A 28 -4.516 0.113 16.416 1.00 0.00 C ATOM 448 CD1 LEU A 28 -4.313 0.915 17.692 1.00 0.00 C ATOM 449 CD2 LEU A 28 -5.265 0.937 15.379 1.00 0.00 C ATOM 0 H LEU A 28 -3.278 1.358 14.010 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.965 1.247 16.599 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.349 -0.857 14.904 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.756 -1.103 16.535 1.00 0.00 H new ATOM 0 HG LEU A 28 -5.116 -0.765 16.656 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.280 1.241 18.074 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.819 0.293 18.438 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.694 1.787 17.479 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -6.219 1.264 15.794 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.669 1.809 15.107 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.444 0.329 14.492 1.00 0.00 H new ATOM 461 N LEU A 29 -0.859 -0.398 13.965 1.00 0.00 N ATOM 462 CA LEU A 29 0.316 -0.994 13.351 1.00 0.00 C ATOM 463 C LEU A 29 1.151 0.081 12.661 1.00 0.00 C ATOM 464 O LEU A 29 1.829 -0.190 11.673 1.00 0.00 O ATOM 465 CB LEU A 29 -0.118 -2.042 12.325 1.00 0.00 C ATOM 466 CG LEU A 29 -1.126 -3.074 12.837 1.00 0.00 C ATOM 467 CD1 LEU A 29 -2.179 -3.361 11.777 1.00 0.00 C ATOM 468 CD2 LEU A 29 -0.420 -4.358 13.252 1.00 0.00 C ATOM 0 H LEU A 29 -1.699 -0.442 13.388 1.00 0.00 H new ATOM 0 HA LEU A 29 0.919 -1.469 14.126 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.551 -1.529 11.466 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.768 -2.568 11.969 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.623 -2.660 13.714 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.887 -4.097 12.158 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.709 -2.440 11.532 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.696 -3.752 10.881 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -1.155 -5.077 13.613 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.107 -4.777 12.395 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.294 -4.140 14.046 1.00 0.00 H new ATOM 480 N ASP A 30 1.071 1.310 13.168 1.00 0.00 N ATOM 481 CA ASP A 30 1.788 2.427 12.572 1.00 0.00 C ATOM 482 C ASP A 30 3.283 2.136 12.409 1.00 0.00 C ATOM 483 O ASP A 30 3.798 2.130 11.291 1.00 0.00 O ATOM 484 CB ASP A 30 1.574 3.692 13.414 1.00 0.00 C ATOM 485 CG ASP A 30 1.758 3.443 14.899 1.00 0.00 C ATOM 486 OD1 ASP A 30 0.951 2.686 15.478 1.00 0.00 O ATOM 487 OD2 ASP A 30 2.709 4.005 15.481 1.00 0.00 O ATOM 0 H ASP A 30 0.517 1.554 13.989 1.00 0.00 H new ATOM 0 HA ASP A 30 1.384 2.584 11.572 1.00 0.00 H new ATOM 0 HB2 ASP A 30 2.273 4.463 13.089 1.00 0.00 H new ATOM 0 HB3 ASP A 30 0.570 4.077 13.236 1.00 0.00 H new ATOM 492 N ASN A 31 3.981 1.880 13.510 1.00 0.00 N ATOM 493 CA ASN A 31 5.413 1.573 13.446 1.00 0.00 C ATOM 494 C ASN A 31 5.695 0.231 14.067 1.00 0.00 C ATOM 495 O ASN A 31 6.826 -0.063 14.454 1.00 0.00 O ATOM 496 CB ASN A 31 6.255 2.644 14.147 1.00 0.00 C ATOM 497 CG ASN A 31 5.562 3.231 15.363 1.00 0.00 C ATOM 498 OD1 ASN A 31 5.261 4.424 15.405 1.00 0.00 O ATOM 499 ND2 ASN A 31 5.306 2.393 16.360 1.00 0.00 N ATOM 0 H ASN A 31 3.587 1.878 14.451 1.00 0.00 H new ATOM 0 HA ASN A 31 5.690 1.553 12.392 1.00 0.00 H new ATOM 0 HB2 ASN A 31 7.208 2.210 14.451 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.480 3.443 13.441 1.00 0.00 H new ATOM 0 HD21 ASN A 31 4.842 2.730 17.203 1.00 0.00 H new ATOM 0 HD22 ASN A 31 5.573 1.412 16.283 1.00 0.00 H new ATOM 506 N LEU A 32 4.668 -0.587 14.144 1.00 0.00 N ATOM 507 CA LEU A 32 4.822 -1.921 14.705 1.00 0.00 C ATOM 508 C LEU A 32 5.990 -2.595 14.033 1.00 0.00 C ATOM 509 O LEU A 32 6.998 -2.925 14.657 1.00 0.00 O ATOM 510 CB LEU A 32 3.586 -2.772 14.460 1.00 0.00 C ATOM 511 CG LEU A 32 2.940 -3.354 15.719 1.00 0.00 C ATOM 512 CD1 LEU A 32 1.674 -4.117 15.368 1.00 0.00 C ATOM 513 CD2 LEU A 32 3.922 -4.257 16.451 1.00 0.00 C ATOM 0 H LEU A 32 3.724 -0.360 13.830 1.00 0.00 H new ATOM 0 HA LEU A 32 4.977 -1.823 15.779 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.845 -2.167 13.936 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.855 -3.593 13.795 1.00 0.00 H new ATOM 0 HG LEU A 32 2.670 -2.530 16.379 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.230 -4.523 16.277 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.965 -3.443 14.887 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.918 -4.933 14.688 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.447 -4.663 17.344 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.222 -5.075 15.796 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.802 -3.681 16.738 1.00 0.00 H new ATOM 525 N ASN A 33 5.829 -2.779 12.736 1.00 0.00 N ATOM 526 CA ASN A 33 6.846 -3.396 11.930 1.00 0.00 C ATOM 527 C ASN A 33 7.071 -2.617 10.632 1.00 0.00 C ATOM 528 O ASN A 33 8.136 -2.718 10.025 1.00 0.00 O ATOM 529 CB ASN A 33 6.464 -4.842 11.611 1.00 0.00 C ATOM 530 CG ASN A 33 7.662 -5.771 11.615 1.00 0.00 C ATOM 531 OD1 ASN A 33 8.606 -5.582 12.383 1.00 0.00 O ATOM 532 ND2 ASN A 33 7.630 -6.783 10.755 1.00 0.00 N ATOM 0 H ASN A 33 4.992 -2.504 12.221 1.00 0.00 H new ATOM 0 HA ASN A 33 7.776 -3.388 12.499 1.00 0.00 H new ATOM 0 HB2 ASN A 33 5.734 -5.192 12.341 1.00 0.00 H new ATOM 0 HB3 ASN A 33 5.981 -4.880 10.634 1.00 0.00 H new ATOM 0 HD21 ASN A 33 8.408 -7.441 10.713 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.827 -6.902 10.137 1.00 0.00 H new ATOM 539 N THR A 34 6.060 -1.839 10.217 1.00 0.00 N ATOM 540 CA THR A 34 6.128 -1.040 8.986 1.00 0.00 C ATOM 541 C THR A 34 4.937 -0.096 8.920 1.00 0.00 C ATOM 542 O THR A 34 4.120 -0.052 9.840 1.00 0.00 O ATOM 543 CB THR A 34 6.104 -1.921 7.723 1.00 0.00 C ATOM 544 OG1 THR A 34 4.801 -2.429 7.500 1.00 0.00 O ATOM 545 CG2 THR A 34 7.048 -3.105 7.747 1.00 0.00 C ATOM 0 H THR A 34 5.178 -1.747 10.722 1.00 0.00 H new ATOM 0 HA THR A 34 7.068 -0.489 9.014 1.00 0.00 H new ATOM 0 HB THR A 34 6.434 -1.254 6.927 1.00 0.00 H new ATOM 0 HG1 THR A 34 4.839 -3.144 6.831 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.957 -3.662 6.815 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.073 -2.751 7.860 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.795 -3.755 8.584 1.00 0.00 H new ATOM 553 N ARG A 35 4.815 0.635 7.815 1.00 0.00 N ATOM 554 CA ARG A 35 3.687 1.537 7.640 1.00 0.00 C ATOM 555 C ARG A 35 3.336 1.749 6.173 1.00 0.00 C ATOM 556 O ARG A 35 4.169 1.561 5.288 1.00 0.00 O ATOM 557 CB ARG A 35 3.949 2.884 8.305 1.00 0.00 C ATOM 558 CG ARG A 35 2.675 3.668 8.583 1.00 0.00 C ATOM 559 CD ARG A 35 1.654 2.830 9.342 1.00 0.00 C ATOM 560 NE ARG A 35 0.737 2.121 8.450 1.00 0.00 N ATOM 561 CZ ARG A 35 0.592 0.791 8.413 1.00 0.00 C ATOM 562 NH1 ARG A 35 1.275 0.011 9.241 1.00 0.00 N ATOM 563 NH2 ARG A 35 -0.242 0.239 7.543 1.00 0.00 N ATOM 0 H ARG A 35 5.476 0.620 7.038 1.00 0.00 H new ATOM 0 HA ARG A 35 2.835 1.059 8.123 1.00 0.00 H new ATOM 0 HB2 ARG A 35 4.482 2.723 9.242 1.00 0.00 H new ATOM 0 HB3 ARG A 35 4.602 3.478 7.665 1.00 0.00 H new ATOM 0 HG2 ARG A 35 2.915 4.561 9.161 1.00 0.00 H new ATOM 0 HG3 ARG A 35 2.242 4.005 7.641 1.00 0.00 H new ATOM 0 HD2 ARG A 35 2.176 2.108 9.970 1.00 0.00 H new ATOM 0 HD3 ARG A 35 1.081 3.476 10.008 1.00 0.00 H new ATOM 0 HE ARG A 35 0.169 2.679 7.812 1.00 0.00 H new ATOM 0 HH11 ARG A 35 1.919 0.424 9.916 1.00 0.00 H new ATOM 0 HH12 ARG A 35 1.156 -1.001 9.203 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -0.773 0.828 6.902 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -0.352 -0.775 7.515 1.00 0.00 H new ATOM 577 N LEU A 36 2.097 2.179 5.931 1.00 0.00 N ATOM 578 CA LEU A 36 1.629 2.461 4.586 1.00 0.00 C ATOM 579 C LEU A 36 1.922 3.917 4.272 1.00 0.00 C ATOM 580 O LEU A 36 1.792 4.776 5.145 1.00 0.00 O ATOM 581 CB LEU A 36 0.129 2.186 4.476 1.00 0.00 C ATOM 582 CG LEU A 36 -0.440 2.253 3.058 1.00 0.00 C ATOM 583 CD1 LEU A 36 0.336 1.333 2.128 1.00 0.00 C ATOM 584 CD2 LEU A 36 -1.917 1.890 3.059 1.00 0.00 C ATOM 0 H LEU A 36 1.400 2.338 6.659 1.00 0.00 H new ATOM 0 HA LEU A 36 2.142 1.816 3.872 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -0.074 1.197 4.886 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.403 2.905 5.099 1.00 0.00 H new ATOM 0 HG LEU A 36 -0.338 3.275 2.694 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.083 1.394 1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 36 1.382 1.638 2.104 1.00 0.00 H new ATOM 0 HD13 LEU A 36 0.266 0.307 2.489 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.305 1.943 2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.043 0.878 3.443 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.463 2.589 3.693 1.00 0.00 H new ATOM 596 N VAL A 37 2.349 4.205 3.052 1.00 0.00 N ATOM 597 CA VAL A 37 2.685 5.576 2.705 1.00 0.00 C ATOM 598 C VAL A 37 2.259 5.972 1.309 1.00 0.00 C ATOM 599 O VAL A 37 2.132 5.142 0.409 1.00 0.00 O ATOM 600 CB VAL A 37 4.205 5.811 2.782 1.00 0.00 C ATOM 601 CG1 VAL A 37 4.692 5.768 4.225 1.00 0.00 C ATOM 602 CG2 VAL A 37 4.937 4.783 1.933 1.00 0.00 C ATOM 0 H VAL A 37 2.469 3.525 2.301 1.00 0.00 H new ATOM 0 HA VAL A 37 2.142 6.181 3.431 1.00 0.00 H new ATOM 0 HB VAL A 37 4.421 6.804 2.389 1.00 0.00 H new ATOM 0 HG11 VAL A 37 5.769 5.937 4.251 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.189 6.544 4.802 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.467 4.792 4.656 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.011 4.958 1.995 1.00 0.00 H new ATOM 0 HG22 VAL A 37 4.711 3.781 2.299 1.00 0.00 H new ATOM 0 HG23 VAL A 37 4.614 4.871 0.896 1.00 0.00 H new ATOM 612 N ILE A 38 2.146 7.278 1.130 1.00 0.00 N ATOM 613 CA ILE A 38 1.855 7.853 -0.158 1.00 0.00 C ATOM 614 C ILE A 38 3.150 8.506 -0.595 1.00 0.00 C ATOM 615 O ILE A 38 3.434 9.650 -0.240 1.00 0.00 O ATOM 616 CB ILE A 38 0.738 8.911 -0.088 1.00 0.00 C ATOM 617 CG1 ILE A 38 -0.471 8.363 0.671 1.00 0.00 C ATOM 618 CG2 ILE A 38 0.340 9.354 -1.487 1.00 0.00 C ATOM 619 CD1 ILE A 38 -1.050 9.341 1.669 1.00 0.00 C ATOM 0 H ILE A 38 2.255 7.963 1.878 1.00 0.00 H new ATOM 0 HA ILE A 38 1.502 7.089 -0.850 1.00 0.00 H new ATOM 0 HB ILE A 38 1.115 9.779 0.452 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -1.245 8.086 -0.045 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -0.180 7.452 1.194 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.450 10.102 -1.421 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.205 9.784 -1.992 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -0.020 8.494 -2.052 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -1.904 8.886 2.171 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -0.291 9.600 2.407 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -1.373 10.243 1.149 1.00 0.00 H new ATOM 631 N PRO A 39 3.993 7.753 -1.310 1.00 0.00 N ATOM 632 CA PRO A 39 5.306 8.226 -1.721 1.00 0.00 C ATOM 633 C PRO A 39 5.280 9.586 -2.407 1.00 0.00 C ATOM 634 O PRO A 39 5.015 9.687 -3.598 1.00 0.00 O ATOM 635 CB PRO A 39 5.816 7.142 -2.678 1.00 0.00 C ATOM 636 CG PRO A 39 4.667 6.213 -2.903 1.00 0.00 C ATOM 637 CD PRO A 39 3.773 6.356 -1.709 1.00 0.00 C ATOM 0 HA PRO A 39 5.949 8.379 -0.854 1.00 0.00 H new ATOM 0 HB2 PRO A 39 6.153 7.579 -3.618 1.00 0.00 H new ATOM 0 HB3 PRO A 39 6.667 6.613 -2.249 1.00 0.00 H new ATOM 0 HG2 PRO A 39 4.135 6.467 -3.820 1.00 0.00 H new ATOM 0 HG3 PRO A 39 5.013 5.185 -3.009 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.729 6.165 -1.959 1.00 0.00 H new ATOM 0 HD3 PRO A 39 4.043 5.660 -0.915 1.00 0.00 H new ATOM 645 N LEU A 40 5.582 10.626 -1.643 1.00 0.00 N ATOM 646 CA LEU A 40 5.620 11.983 -2.168 1.00 0.00 C ATOM 647 C LEU A 40 6.795 12.165 -3.102 1.00 0.00 C ATOM 648 O LEU A 40 7.787 11.442 -3.018 1.00 0.00 O ATOM 649 CB LEU A 40 5.735 12.979 -1.021 1.00 0.00 C ATOM 650 CG LEU A 40 4.412 13.472 -0.465 1.00 0.00 C ATOM 651 CD1 LEU A 40 4.646 14.288 0.796 1.00 0.00 C ATOM 652 CD2 LEU A 40 3.686 14.292 -1.511 1.00 0.00 C ATOM 0 H LEU A 40 5.806 10.554 -0.650 1.00 0.00 H new ATOM 0 HA LEU A 40 4.698 12.160 -2.721 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.302 12.516 -0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.311 13.839 -1.363 1.00 0.00 H new ATOM 0 HG LEU A 40 3.790 12.615 -0.206 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.690 14.637 1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.139 13.668 1.544 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.277 15.146 0.563 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.737 14.642 -1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.299 15.148 -1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.499 13.676 -2.391 1.00 0.00 H new ATOM 664 N THR A 41 6.684 13.142 -3.985 1.00 0.00 N ATOM 665 CA THR A 41 7.750 13.426 -4.922 1.00 0.00 C ATOM 666 C THR A 41 7.641 14.841 -5.470 1.00 0.00 C ATOM 667 O THR A 41 6.580 15.455 -5.420 1.00 0.00 O ATOM 668 CB THR A 41 7.773 12.381 -6.026 1.00 0.00 C ATOM 669 OG1 THR A 41 8.341 12.894 -7.218 1.00 0.00 O ATOM 670 CG2 THR A 41 6.414 11.807 -6.373 1.00 0.00 C ATOM 0 H THR A 41 5.868 13.749 -4.071 1.00 0.00 H new ATOM 0 HA THR A 41 8.702 13.370 -4.395 1.00 0.00 H new ATOM 0 HB THR A 41 8.384 11.578 -5.614 1.00 0.00 H new ATOM 0 HG1 THR A 41 8.778 12.168 -7.711 1.00 0.00 H new ATOM 0 HG21 THR A 41 6.523 11.070 -7.169 1.00 0.00 H new ATOM 0 HG22 THR A 41 5.985 11.329 -5.492 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.755 12.608 -6.708 1.00 0.00 H new ATOM 678 N PRO A 42 8.752 15.392 -5.977 1.00 0.00 N ATOM 679 CA PRO A 42 8.791 16.757 -6.502 1.00 0.00 C ATOM 680 C PRO A 42 8.051 16.918 -7.812 1.00 0.00 C ATOM 681 O PRO A 42 8.355 16.268 -8.812 1.00 0.00 O ATOM 682 CB PRO A 42 10.293 16.988 -6.676 1.00 0.00 C ATOM 683 CG PRO A 42 10.792 15.643 -7.029 1.00 0.00 C ATOM 684 CD PRO A 42 10.080 14.753 -6.063 1.00 0.00 C ATOM 0 HA PRO A 42 8.297 17.473 -5.845 1.00 0.00 H new ATOM 0 HB2 PRO A 42 10.502 17.716 -7.460 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.753 17.363 -5.762 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.559 15.385 -8.062 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.874 15.573 -6.919 1.00 0.00 H new ATOM 0 HD2 PRO A 42 10.016 13.727 -6.425 1.00 0.00 H new ATOM 0 HD3 PRO A 42 10.580 14.719 -5.095 1.00 0.00 H new ATOM 692 N ILE A 43 7.077 17.813 -7.783 1.00 0.00 N ATOM 693 CA ILE A 43 6.265 18.117 -8.941 1.00 0.00 C ATOM 694 C ILE A 43 7.135 18.521 -10.127 1.00 0.00 C ATOM 695 O ILE A 43 6.728 18.405 -11.283 1.00 0.00 O ATOM 696 CB ILE A 43 5.275 19.249 -8.600 1.00 0.00 C ATOM 697 CG1 ILE A 43 4.052 18.659 -7.923 1.00 0.00 C ATOM 698 CG2 ILE A 43 4.901 20.052 -9.840 1.00 0.00 C ATOM 699 CD1 ILE A 43 2.962 19.673 -7.680 1.00 0.00 C ATOM 0 H ILE A 43 6.830 18.349 -6.951 1.00 0.00 H new ATOM 0 HA ILE A 43 5.709 17.221 -9.218 1.00 0.00 H new ATOM 0 HB ILE A 43 5.754 19.946 -7.912 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.657 17.851 -8.539 1.00 0.00 H new ATOM 0 HG13 ILE A 43 4.348 18.218 -6.971 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.202 20.842 -9.565 1.00 0.00 H new ATOM 0 HG22 ILE A 43 5.799 20.496 -10.271 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.434 19.394 -10.573 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.116 19.188 -7.194 1.00 0.00 H new ATOM 0 HD12 ILE A 43 3.342 20.469 -7.039 1.00 0.00 H new ATOM 0 HD13 ILE A 43 2.640 20.096 -8.632 1.00 0.00 H new ATOM 711 N GLU A 44 8.329 19.005 -9.824 1.00 0.00 N ATOM 712 CA GLU A 44 9.265 19.443 -10.844 1.00 0.00 C ATOM 713 C GLU A 44 9.915 18.260 -11.556 1.00 0.00 C ATOM 714 O GLU A 44 9.799 18.121 -12.774 1.00 0.00 O ATOM 715 CB GLU A 44 10.323 20.329 -10.199 1.00 0.00 C ATOM 716 CG GLU A 44 11.184 21.081 -11.198 1.00 0.00 C ATOM 717 CD GLU A 44 12.521 21.501 -10.618 1.00 0.00 C ATOM 718 OE1 GLU A 44 12.535 22.051 -9.497 1.00 0.00 O ATOM 719 OE2 GLU A 44 13.553 21.279 -11.285 1.00 0.00 O ATOM 0 H GLU A 44 8.674 19.104 -8.869 1.00 0.00 H new ATOM 0 HA GLU A 44 8.720 20.010 -11.599 1.00 0.00 H new ATOM 0 HB2 GLU A 44 9.831 21.048 -9.544 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.966 19.713 -9.571 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.353 20.452 -12.072 1.00 0.00 H new ATOM 0 HG3 GLU A 44 10.647 21.966 -11.541 1.00 0.00 H new ATOM 726 N LEU A 45 10.598 17.411 -10.797 1.00 0.00 N ATOM 727 CA LEU A 45 11.260 16.245 -11.373 1.00 0.00 C ATOM 728 C LEU A 45 10.245 15.291 -11.999 1.00 0.00 C ATOM 729 O LEU A 45 10.597 14.463 -12.839 1.00 0.00 O ATOM 730 CB LEU A 45 12.075 15.507 -10.308 1.00 0.00 C ATOM 731 CG LEU A 45 12.869 16.403 -9.354 1.00 0.00 C ATOM 732 CD1 LEU A 45 13.777 15.564 -8.468 1.00 0.00 C ATOM 733 CD2 LEU A 45 13.681 17.428 -10.133 1.00 0.00 C ATOM 0 H LEU A 45 10.708 17.506 -9.787 1.00 0.00 H new ATOM 0 HA LEU A 45 11.933 16.598 -12.154 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.397 14.888 -9.720 1.00 0.00 H new ATOM 0 HB3 LEU A 45 12.769 14.832 -10.808 1.00 0.00 H new ATOM 0 HG LEU A 45 12.164 16.937 -8.717 1.00 0.00 H new ATOM 0 HD11 LEU A 45 14.334 16.217 -7.796 1.00 0.00 H new ATOM 0 HD12 LEU A 45 13.174 14.870 -7.882 1.00 0.00 H new ATOM 0 HD13 LEU A 45 14.475 15.003 -9.090 1.00 0.00 H new ATOM 0 HD21 LEU A 45 14.238 18.055 -9.437 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.377 16.913 -10.795 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.010 18.050 -10.725 1.00 0.00 H new ATOM 745 N LEU A 46 8.985 15.410 -11.587 1.00 0.00 N ATOM 746 CA LEU A 46 7.928 14.554 -12.111 1.00 0.00 C ATOM 747 C LEU A 46 7.006 15.326 -13.052 1.00 0.00 C ATOM 748 O LEU A 46 5.846 14.958 -13.236 1.00 0.00 O ATOM 749 CB LEU A 46 7.114 13.954 -10.963 1.00 0.00 C ATOM 750 CG LEU A 46 6.620 12.525 -11.198 1.00 0.00 C ATOM 751 CD1 LEU A 46 7.641 11.518 -10.692 1.00 0.00 C ATOM 752 CD2 LEU A 46 5.274 12.309 -10.522 1.00 0.00 C ATOM 0 H LEU A 46 8.673 16.090 -10.893 1.00 0.00 H new ATOM 0 HA LEU A 46 8.399 13.750 -12.677 1.00 0.00 H new ATOM 0 HB2 LEU A 46 7.724 13.968 -10.060 1.00 0.00 H new ATOM 0 HB3 LEU A 46 6.252 14.594 -10.776 1.00 0.00 H new ATOM 0 HG LEU A 46 6.494 12.375 -12.270 1.00 0.00 H new ATOM 0 HD11 LEU A 46 7.273 10.507 -10.867 1.00 0.00 H new ATOM 0 HD12 LEU A 46 8.583 11.658 -11.222 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.800 11.666 -9.624 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.938 11.288 -10.699 1.00 0.00 H new ATOM 0 HD22 LEU A 46 5.374 12.477 -9.450 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.545 13.008 -10.932 1.00 0.00 H new ATOM 764 N ASP A 47 7.526 16.397 -13.648 1.00 0.00 N ATOM 765 CA ASP A 47 6.746 17.216 -14.571 1.00 0.00 C ATOM 766 C ASP A 47 5.738 18.059 -13.839 1.00 0.00 C ATOM 767 O ASP A 47 4.833 17.560 -13.168 1.00 0.00 O ATOM 768 CB ASP A 47 6.035 16.360 -15.615 1.00 0.00 C ATOM 769 CG ASP A 47 6.850 15.154 -16.043 1.00 0.00 C ATOM 770 OD1 ASP A 47 8.088 15.186 -15.880 1.00 0.00 O ATOM 771 OD2 ASP A 47 6.250 14.178 -16.541 1.00 0.00 O ATOM 0 H ASP A 47 8.484 16.717 -13.508 1.00 0.00 H new ATOM 0 HA ASP A 47 7.451 17.874 -15.080 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.080 16.023 -15.212 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.814 16.972 -16.490 1.00 0.00 H new ATOM 776 N LYS A 48 5.915 19.349 -13.993 1.00 0.00 N ATOM 777 CA LYS A 48 5.052 20.326 -13.381 1.00 0.00 C ATOM 778 C LYS A 48 3.634 20.237 -13.944 1.00 0.00 C ATOM 779 O LYS A 48 2.685 20.751 -13.352 1.00 0.00 O ATOM 780 CB LYS A 48 5.643 21.706 -13.627 1.00 0.00 C ATOM 781 CG LYS A 48 5.841 22.527 -12.361 1.00 0.00 C ATOM 782 CD LYS A 48 7.259 22.401 -11.828 1.00 0.00 C ATOM 783 CE LYS A 48 8.288 22.823 -12.866 1.00 0.00 C ATOM 784 NZ LYS A 48 8.879 21.653 -13.574 1.00 0.00 N ATOM 0 H LYS A 48 6.668 19.752 -14.551 1.00 0.00 H new ATOM 0 HA LYS A 48 4.985 20.135 -12.310 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.604 21.595 -14.130 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.990 22.255 -14.305 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.621 23.574 -12.568 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.135 22.198 -11.599 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.369 23.017 -10.935 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.445 21.370 -11.529 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.819 23.487 -13.592 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.081 23.391 -12.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 9.876 21.547 -13.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.355 20.792 -13.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.819 21.803 -14.601 1.00 0.00 H new ATOM 798 N LYS A 49 3.502 19.579 -15.093 1.00 0.00 N ATOM 799 CA LYS A 49 2.207 19.416 -15.744 1.00 0.00 C ATOM 800 C LYS A 49 1.401 18.279 -15.112 1.00 0.00 C ATOM 801 O LYS A 49 0.274 18.006 -15.526 1.00 0.00 O ATOM 802 CB LYS A 49 2.403 19.143 -17.237 1.00 0.00 C ATOM 803 CG LYS A 49 3.432 18.060 -17.528 1.00 0.00 C ATOM 804 CD LYS A 49 3.383 17.622 -18.983 1.00 0.00 C ATOM 805 CE LYS A 49 4.772 17.321 -19.521 1.00 0.00 C ATOM 806 NZ LYS A 49 4.832 17.439 -21.004 1.00 0.00 N ATOM 0 H LYS A 49 4.280 19.149 -15.593 1.00 0.00 H new ATOM 0 HA LYS A 49 1.647 20.342 -15.611 1.00 0.00 H new ATOM 0 HB2 LYS A 49 1.448 18.851 -17.673 1.00 0.00 H new ATOM 0 HB3 LYS A 49 2.710 20.066 -17.729 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.429 18.431 -17.292 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.251 17.201 -16.882 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.756 16.736 -19.076 1.00 0.00 H new ATOM 0 HD3 LYS A 49 2.920 18.405 -19.584 1.00 0.00 H new ATOM 0 HE2 LYS A 49 5.491 18.007 -19.073 1.00 0.00 H new ATOM 0 HE3 LYS A 49 5.065 16.314 -19.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 5.796 17.226 -21.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 4.165 16.767 -21.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.577 18.407 -21.286 1.00 0.00 H new ATOM 820 N ALA A 50 1.980 17.618 -14.111 1.00 0.00 N ATOM 821 CA ALA A 50 1.310 16.513 -13.433 1.00 0.00 C ATOM 822 C ALA A 50 -0.089 16.914 -12.961 1.00 0.00 C ATOM 823 O ALA A 50 -0.232 17.670 -12.000 1.00 0.00 O ATOM 824 CB ALA A 50 2.146 16.037 -12.254 1.00 0.00 C ATOM 0 H ALA A 50 2.911 17.829 -13.753 1.00 0.00 H new ATOM 0 HA ALA A 50 1.201 15.697 -14.148 1.00 0.00 H new ATOM 0 HB1 ALA A 50 1.636 15.212 -11.756 1.00 0.00 H new ATOM 0 HB2 ALA A 50 3.119 15.699 -12.611 1.00 0.00 H new ATOM 0 HB3 ALA A 50 2.282 16.858 -11.550 1.00 0.00 H new ATOM 830 N PRO A 51 -1.143 16.411 -13.631 1.00 0.00 N ATOM 831 CA PRO A 51 -2.530 16.725 -13.268 1.00 0.00 C ATOM 832 C PRO A 51 -2.833 16.403 -11.808 1.00 0.00 C ATOM 833 O PRO A 51 -2.014 15.803 -11.112 1.00 0.00 O ATOM 834 CB PRO A 51 -3.358 15.828 -14.194 1.00 0.00 C ATOM 835 CG PRO A 51 -2.462 15.543 -15.349 1.00 0.00 C ATOM 836 CD PRO A 51 -1.069 15.501 -14.789 1.00 0.00 C ATOM 0 HA PRO A 51 -2.747 17.787 -13.379 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -3.658 14.909 -13.690 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -4.271 16.328 -14.516 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -2.722 14.595 -15.821 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.553 16.315 -16.113 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -0.785 14.492 -14.490 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -0.332 15.837 -15.518 1.00 0.00 H new ATOM 844 N SER A 52 -4.014 16.806 -11.350 1.00 0.00 N ATOM 845 CA SER A 52 -4.424 16.561 -9.972 1.00 0.00 C ATOM 846 C SER A 52 -5.714 15.747 -9.923 1.00 0.00 C ATOM 847 O SER A 52 -6.641 15.986 -10.697 1.00 0.00 O ATOM 848 CB SER A 52 -4.615 17.886 -9.232 1.00 0.00 C ATOM 849 OG SER A 52 -3.369 18.437 -8.843 1.00 0.00 O ATOM 0 H SER A 52 -4.704 17.304 -11.913 1.00 0.00 H new ATOM 0 HA SER A 52 -3.637 15.989 -9.482 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.144 18.591 -9.873 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.237 17.728 -8.351 1.00 0.00 H new ATOM 0 HG SER A 52 -3.518 19.284 -8.374 1.00 0.00 H new ATOM 855 N HIS A 53 -5.766 14.786 -9.006 1.00 0.00 N ATOM 856 CA HIS A 53 -6.942 13.937 -8.852 1.00 0.00 C ATOM 857 C HIS A 53 -6.767 12.977 -7.679 1.00 0.00 C ATOM 858 O HIS A 53 -7.460 13.085 -6.667 1.00 0.00 O ATOM 859 CB HIS A 53 -7.201 13.148 -10.138 1.00 0.00 C ATOM 860 CG HIS A 53 -8.569 12.546 -10.204 1.00 0.00 C ATOM 861 ND1 HIS A 53 -9.554 13.004 -11.055 1.00 0.00 N ATOM 862 CD2 HIS A 53 -9.118 11.513 -9.521 1.00 0.00 C ATOM 863 CE1 HIS A 53 -10.647 12.281 -10.890 1.00 0.00 C ATOM 864 NE2 HIS A 53 -10.408 11.370 -9.966 1.00 0.00 N ATOM 0 H HIS A 53 -5.007 14.576 -8.358 1.00 0.00 H new ATOM 0 HA HIS A 53 -7.800 14.579 -8.650 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -7.062 13.808 -10.994 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -6.459 12.354 -10.223 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -8.631 10.913 -8.766 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -11.578 12.413 -11.421 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -11.075 10.672 -9.636 1.00 0.00 H new ATOM 873 N LEU A 54 -5.833 12.042 -7.820 1.00 0.00 N ATOM 874 CA LEU A 54 -5.562 11.066 -6.771 1.00 0.00 C ATOM 875 C LEU A 54 -4.270 11.407 -6.034 1.00 0.00 C ATOM 876 O LEU A 54 -4.096 11.053 -4.868 1.00 0.00 O ATOM 877 CB LEU A 54 -5.466 9.659 -7.367 1.00 0.00 C ATOM 878 CG LEU A 54 -6.016 8.541 -6.478 1.00 0.00 C ATOM 879 CD1 LEU A 54 -7.462 8.237 -6.837 1.00 0.00 C ATOM 880 CD2 LEU A 54 -5.159 7.290 -6.604 1.00 0.00 C ATOM 0 H LEU A 54 -5.251 11.940 -8.651 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.386 11.096 -6.058 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.002 9.645 -8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -4.420 9.445 -7.589 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.983 8.877 -5.442 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -7.836 7.440 -6.195 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -8.068 9.132 -6.695 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.520 7.921 -7.879 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -5.564 6.505 -5.965 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -5.160 6.951 -7.640 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.138 7.516 -6.297 1.00 0.00 H new ATOM 892 N CYS A 55 -3.368 12.099 -6.723 1.00 0.00 N ATOM 893 CA CYS A 55 -2.091 12.493 -6.140 1.00 0.00 C ATOM 894 C CYS A 55 -2.092 13.980 -5.794 1.00 0.00 C ATOM 895 O CYS A 55 -1.825 14.821 -6.652 1.00 0.00 O ATOM 896 CB CYS A 55 -0.953 12.189 -7.116 1.00 0.00 C ATOM 897 SG CYS A 55 -0.741 10.431 -7.480 1.00 0.00 S ATOM 0 H CYS A 55 -3.499 12.399 -7.689 1.00 0.00 H new ATOM 0 HA CYS A 55 -1.941 11.922 -5.223 1.00 0.00 H new ATOM 0 HB2 CYS A 55 -1.137 12.722 -8.049 1.00 0.00 H new ATOM 0 HB3 CYS A 55 -0.022 12.578 -6.704 1.00 0.00 H new ATOM 0 HG CYS A 55 0.243 10.276 -8.315 1.00 0.00 H new ATOM 903 N PRO A 56 -2.400 14.331 -4.531 1.00 0.00 N ATOM 904 CA PRO A 56 -2.437 15.728 -4.097 1.00 0.00 C ATOM 905 C PRO A 56 -1.046 16.305 -3.854 1.00 0.00 C ATOM 906 O PRO A 56 -0.117 15.585 -3.486 1.00 0.00 O ATOM 907 CB PRO A 56 -3.229 15.662 -2.794 1.00 0.00 C ATOM 908 CG PRO A 56 -2.933 14.309 -2.244 1.00 0.00 C ATOM 909 CD PRO A 56 -2.742 13.402 -3.432 1.00 0.00 C ATOM 0 HA PRO A 56 -2.877 16.380 -4.851 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.922 16.447 -2.103 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.296 15.793 -2.971 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -2.038 14.329 -1.622 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.750 13.958 -1.614 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -1.947 12.677 -3.258 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.647 12.836 -3.653 1.00 0.00 H new ATOM 917 N THR A 57 -0.914 17.610 -4.065 1.00 0.00 N ATOM 918 CA THR A 57 0.358 18.300 -3.875 1.00 0.00 C ATOM 919 C THR A 57 0.399 19.022 -2.558 1.00 0.00 C ATOM 920 O THR A 57 -0.630 19.285 -1.936 1.00 0.00 O ATOM 921 CB THR A 57 0.601 19.317 -4.991 1.00 0.00 C ATOM 922 OG1 THR A 57 1.059 18.672 -6.160 1.00 0.00 O ATOM 923 CG2 THR A 57 1.612 20.402 -4.635 1.00 0.00 C ATOM 0 H THR A 57 -1.677 18.215 -4.369 1.00 0.00 H new ATOM 0 HA THR A 57 1.136 17.537 -3.894 1.00 0.00 H new ATOM 0 HB THR A 57 -0.365 19.796 -5.148 1.00 0.00 H new ATOM 0 HG1 THR A 57 0.504 18.941 -6.921 1.00 0.00 H new ATOM 0 HG21 THR A 57 1.728 21.083 -5.479 1.00 0.00 H new ATOM 0 HG22 THR A 57 1.259 20.958 -3.766 1.00 0.00 H new ATOM 0 HG23 THR A 57 2.573 19.942 -4.405 1.00 0.00 H new ATOM 931 N ILE A 58 1.606 19.382 -2.163 1.00 0.00 N ATOM 932 CA ILE A 58 1.789 20.118 -0.955 1.00 0.00 C ATOM 933 C ILE A 58 2.723 21.293 -1.144 1.00 0.00 C ATOM 934 O ILE A 58 3.336 21.465 -2.197 1.00 0.00 O ATOM 935 CB ILE A 58 2.387 19.267 0.162 1.00 0.00 C ATOM 936 CG1 ILE A 58 3.717 18.704 -0.325 1.00 0.00 C ATOM 937 CG2 ILE A 58 1.422 18.168 0.596 1.00 0.00 C ATOM 938 CD1 ILE A 58 3.541 17.507 -1.214 1.00 0.00 C ATOM 0 H ILE A 58 2.465 19.170 -2.670 1.00 0.00 H new ATOM 0 HA ILE A 58 0.789 20.455 -0.683 1.00 0.00 H new ATOM 0 HB ILE A 58 2.562 19.880 1.046 1.00 0.00 H new ATOM 0 HG12 ILE A 58 4.260 19.479 -0.867 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.328 18.428 0.534 1.00 0.00 H new ATOM 0 HG21 ILE A 58 1.876 17.579 1.393 1.00 0.00 H new ATOM 0 HG22 ILE A 58 0.498 18.618 0.959 1.00 0.00 H new ATOM 0 HG23 ILE A 58 1.202 17.521 -0.253 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.518 17.144 -1.534 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.023 16.720 -0.666 1.00 0.00 H new ATOM 0 HD13 ILE A 58 2.954 17.787 -2.089 1.00 0.00 H new ATOM 950 N HIS A 59 2.884 22.045 -0.072 1.00 0.00 N ATOM 951 CA HIS A 59 3.808 23.148 -0.050 1.00 0.00 C ATOM 952 C HIS A 59 4.619 23.058 1.221 1.00 0.00 C ATOM 953 O HIS A 59 4.319 23.711 2.221 1.00 0.00 O ATOM 954 CB HIS A 59 3.095 24.484 -0.111 1.00 0.00 C ATOM 955 CG HIS A 59 1.945 24.518 -1.069 1.00 0.00 C ATOM 956 ND1 HIS A 59 2.101 24.428 -2.436 1.00 0.00 N ATOM 957 CD2 HIS A 59 0.613 24.632 -0.851 1.00 0.00 C ATOM 958 CE1 HIS A 59 0.916 24.487 -3.018 1.00 0.00 C ATOM 959 NE2 HIS A 59 -0.003 24.610 -2.078 1.00 0.00 N ATOM 0 H HIS A 59 2.377 21.904 0.802 1.00 0.00 H new ATOM 0 HA HIS A 59 4.451 23.086 -0.928 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.732 24.736 0.885 1.00 0.00 H new ATOM 0 HB3 HIS A 59 3.812 25.254 -0.393 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.126 24.723 0.109 1.00 0.00 H new ATOM 0 HE1 HIS A 59 0.731 24.442 -4.081 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -1.008 24.678 -2.238 1.00 0.00 H new ATOM 968 N ILE A 60 5.640 22.240 1.170 1.00 0.00 N ATOM 969 CA ILE A 60 6.513 22.038 2.311 1.00 0.00 C ATOM 970 C ILE A 60 7.783 22.869 2.166 1.00 0.00 C ATOM 971 O ILE A 60 8.112 23.324 1.071 1.00 0.00 O ATOM 972 CB ILE A 60 6.884 20.551 2.465 1.00 0.00 C ATOM 973 CG1 ILE A 60 5.623 19.672 2.526 1.00 0.00 C ATOM 974 CG2 ILE A 60 7.744 20.349 3.703 1.00 0.00 C ATOM 975 CD1 ILE A 60 5.935 18.186 2.495 1.00 0.00 C ATOM 0 H ILE A 60 5.893 21.696 0.345 1.00 0.00 H new ATOM 0 HA ILE A 60 5.974 22.359 3.203 1.00 0.00 H new ATOM 0 HB ILE A 60 7.459 20.248 1.590 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.069 19.903 3.436 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.973 19.919 1.686 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.999 19.294 3.800 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.658 20.936 3.611 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.192 20.672 4.586 1.00 0.00 H new ATOM 0 HD11 ILE A 60 5.006 17.618 2.541 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.463 17.944 1.573 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.560 17.928 3.349 1.00 0.00 H new ATOM 987 N ASP A 61 8.495 23.071 3.271 1.00 0.00 N ATOM 988 CA ASP A 61 9.727 23.854 3.251 1.00 0.00 C ATOM 989 C ASP A 61 10.666 23.370 2.152 1.00 0.00 C ATOM 990 O ASP A 61 11.247 24.173 1.421 1.00 0.00 O ATOM 991 CB ASP A 61 10.428 23.785 4.609 1.00 0.00 C ATOM 992 CG ASP A 61 9.775 24.682 5.642 1.00 0.00 C ATOM 993 OD1 ASP A 61 9.410 25.824 5.292 1.00 0.00 O ATOM 994 OD2 ASP A 61 9.629 24.242 6.802 1.00 0.00 O ATOM 0 H ASP A 61 8.241 22.705 4.189 1.00 0.00 H new ATOM 0 HA ASP A 61 9.461 24.890 3.043 1.00 0.00 H new ATOM 0 HB2 ASP A 61 10.419 22.756 4.968 1.00 0.00 H new ATOM 0 HB3 ASP A 61 11.473 24.072 4.491 1.00 0.00 H new ATOM 999 N GLU A 62 10.800 22.055 2.029 1.00 0.00 N ATOM 1000 CA GLU A 62 11.657 21.474 1.006 1.00 0.00 C ATOM 1001 C GLU A 62 11.109 21.770 -0.390 1.00 0.00 C ATOM 1002 O GLU A 62 11.806 21.597 -1.389 1.00 0.00 O ATOM 1003 CB GLU A 62 11.785 19.963 1.213 1.00 0.00 C ATOM 1004 CG GLU A 62 13.023 19.559 1.995 1.00 0.00 C ATOM 1005 CD GLU A 62 14.187 19.191 1.096 1.00 0.00 C ATOM 1006 OE1 GLU A 62 14.194 19.629 -0.074 1.00 0.00 O ATOM 1007 OE2 GLU A 62 15.091 18.466 1.561 1.00 0.00 O ATOM 0 H GLU A 62 10.328 21.374 2.623 1.00 0.00 H new ATOM 0 HA GLU A 62 12.645 21.925 1.092 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.900 19.600 1.736 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.804 19.472 0.240 1.00 0.00 H new ATOM 0 HG2 GLU A 62 13.319 20.380 2.649 1.00 0.00 H new ATOM 0 HG3 GLU A 62 12.782 18.711 2.637 1.00 0.00 H new ATOM 1014 N GLY A 63 9.855 22.223 -0.452 1.00 0.00 N ATOM 1015 CA GLY A 63 9.244 22.540 -1.733 1.00 0.00 C ATOM 1016 C GLY A 63 7.935 21.805 -1.963 1.00 0.00 C ATOM 1017 O GLY A 63 7.445 21.102 -1.079 1.00 0.00 O ATOM 0 H GLY A 63 9.255 22.375 0.359 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.066 23.614 -1.789 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.940 22.290 -2.533 1.00 0.00 H new ATOM 1021 N ASP A 64 7.370 21.969 -3.158 1.00 0.00 N ATOM 1022 CA ASP A 64 6.111 21.316 -3.511 1.00 0.00 C ATOM 1023 C ASP A 64 6.361 19.911 -4.046 1.00 0.00 C ATOM 1024 O ASP A 64 7.340 19.667 -4.750 1.00 0.00 O ATOM 1025 CB ASP A 64 5.348 22.135 -4.556 1.00 0.00 C ATOM 1026 CG ASP A 64 6.244 22.640 -5.671 1.00 0.00 C ATOM 1027 OD1 ASP A 64 7.117 21.871 -6.125 1.00 0.00 O ATOM 1028 OD2 ASP A 64 6.073 23.805 -6.089 1.00 0.00 O ATOM 0 H ASP A 64 7.765 22.549 -3.898 1.00 0.00 H new ATOM 0 HA ASP A 64 5.508 21.248 -2.605 1.00 0.00 H new ATOM 0 HB2 ASP A 64 4.554 21.523 -4.983 1.00 0.00 H new ATOM 0 HB3 ASP A 64 4.869 22.984 -4.068 1.00 0.00 H new ATOM 1033 N PHE A 65 5.468 18.993 -3.700 1.00 0.00 N ATOM 1034 CA PHE A 65 5.579 17.604 -4.129 1.00 0.00 C ATOM 1035 C PHE A 65 4.205 17.064 -4.518 1.00 0.00 C ATOM 1036 O PHE A 65 3.236 17.822 -4.565 1.00 0.00 O ATOM 1037 CB PHE A 65 6.225 16.767 -3.021 1.00 0.00 C ATOM 1038 CG PHE A 65 7.273 17.532 -2.265 1.00 0.00 C ATOM 1039 CD1 PHE A 65 8.392 18.018 -2.919 1.00 0.00 C ATOM 1040 CD2 PHE A 65 7.125 17.792 -0.914 1.00 0.00 C ATOM 1041 CE1 PHE A 65 9.346 18.749 -2.240 1.00 0.00 C ATOM 1042 CE2 PHE A 65 8.075 18.526 -0.230 1.00 0.00 C ATOM 1043 CZ PHE A 65 9.186 19.006 -0.894 1.00 0.00 C ATOM 0 H PHE A 65 4.653 19.187 -3.119 1.00 0.00 H new ATOM 0 HA PHE A 65 6.219 17.543 -5.009 1.00 0.00 H new ATOM 0 HB2 PHE A 65 5.454 16.429 -2.328 1.00 0.00 H new ATOM 0 HB3 PHE A 65 6.674 15.875 -3.458 1.00 0.00 H new ATOM 0 HD1 PHE A 65 8.520 17.823 -3.973 1.00 0.00 H new ATOM 0 HD2 PHE A 65 6.259 17.418 -0.389 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.216 19.119 -2.762 1.00 0.00 H new ATOM 0 HE2 PHE A 65 7.948 18.724 0.824 1.00 0.00 H new ATOM 0 HZ PHE A 65 9.928 19.581 -0.361 1.00 0.00 H new ATOM 1053 N ILE A 66 4.109 15.769 -4.812 1.00 0.00 N ATOM 1054 CA ILE A 66 2.828 15.192 -5.206 1.00 0.00 C ATOM 1055 C ILE A 66 2.655 13.789 -4.651 1.00 0.00 C ATOM 1056 O ILE A 66 3.334 12.852 -5.071 1.00 0.00 O ATOM 1057 CB ILE A 66 2.637 15.157 -6.744 1.00 0.00 C ATOM 1058 CG1 ILE A 66 3.967 15.367 -7.461 1.00 0.00 C ATOM 1059 CG2 ILE A 66 1.622 16.201 -7.186 1.00 0.00 C ATOM 1060 CD1 ILE A 66 4.956 14.274 -7.166 1.00 0.00 C ATOM 0 H ILE A 66 4.888 15.111 -4.786 1.00 0.00 H new ATOM 0 HA ILE A 66 2.067 15.847 -4.782 1.00 0.00 H new ATOM 0 HB ILE A 66 2.255 14.172 -7.014 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.793 15.416 -8.536 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.390 16.326 -7.163 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.504 16.158 -8.269 1.00 0.00 H new ATOM 0 HG22 ILE A 66 0.663 16.001 -6.708 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.971 17.193 -6.898 1.00 0.00 H new ATOM 0 HD11 ILE A 66 5.886 14.471 -7.700 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.153 14.241 -6.094 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.547 13.317 -7.489 1.00 0.00 H new ATOM 1072 N MET A 67 1.735 13.649 -3.704 1.00 0.00 N ATOM 1073 CA MET A 67 1.464 12.362 -3.090 1.00 0.00 C ATOM 1074 C MET A 67 1.278 11.293 -4.156 1.00 0.00 C ATOM 1075 O MET A 67 0.291 11.303 -4.888 1.00 0.00 O ATOM 1076 CB MET A 67 0.206 12.460 -2.232 1.00 0.00 C ATOM 1077 CG MET A 67 0.474 12.361 -0.746 1.00 0.00 C ATOM 1078 SD MET A 67 0.467 13.968 0.072 1.00 0.00 S ATOM 1079 CE MET A 67 1.542 13.641 1.466 1.00 0.00 C ATOM 0 H MET A 67 1.165 14.415 -3.346 1.00 0.00 H new ATOM 0 HA MET A 67 2.312 12.085 -2.464 1.00 0.00 H new ATOM 0 HB2 MET A 67 -0.292 13.407 -2.440 1.00 0.00 H new ATOM 0 HB3 MET A 67 -0.483 11.667 -2.522 1.00 0.00 H new ATOM 0 HG2 MET A 67 -0.280 11.721 -0.287 1.00 0.00 H new ATOM 0 HG3 MET A 67 1.440 11.881 -0.586 1.00 0.00 H new ATOM 0 HE1 MET A 67 1.881 14.585 1.893 1.00 0.00 H new ATOM 0 HE2 MET A 67 0.996 13.076 2.222 1.00 0.00 H new ATOM 0 HE3 MET A 67 2.404 13.063 1.133 1.00 0.00 H new ATOM 1089 N LEU A 68 2.223 10.369 -4.237 1.00 0.00 N ATOM 1090 CA LEU A 68 2.131 9.301 -5.223 1.00 0.00 C ATOM 1091 C LEU A 68 1.323 8.134 -4.662 1.00 0.00 C ATOM 1092 O LEU A 68 1.878 7.114 -4.255 1.00 0.00 O ATOM 1093 CB LEU A 68 3.528 8.838 -5.661 1.00 0.00 C ATOM 1094 CG LEU A 68 3.675 8.546 -7.157 1.00 0.00 C ATOM 1095 CD1 LEU A 68 4.643 9.529 -7.801 1.00 0.00 C ATOM 1096 CD2 LEU A 68 4.141 7.115 -7.380 1.00 0.00 C ATOM 0 H LEU A 68 3.051 10.335 -3.642 1.00 0.00 H new ATOM 0 HA LEU A 68 1.617 9.687 -6.103 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.252 9.604 -5.383 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.787 7.938 -5.104 1.00 0.00 H new ATOM 0 HG LEU A 68 2.699 8.666 -7.627 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.735 9.306 -8.864 1.00 0.00 H new ATOM 0 HD12 LEU A 68 4.268 10.545 -7.674 1.00 0.00 H new ATOM 0 HD13 LEU A 68 5.620 9.441 -7.326 1.00 0.00 H new ATOM 0 HD21 LEU A 68 4.239 6.927 -8.449 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.106 6.967 -6.895 1.00 0.00 H new ATOM 0 HD23 LEU A 68 3.412 6.425 -6.956 1.00 0.00 H new ATOM 1108 N THR A 69 0.000 8.301 -4.649 1.00 0.00 N ATOM 1109 CA THR A 69 -0.907 7.273 -4.143 1.00 0.00 C ATOM 1110 C THR A 69 -1.147 6.193 -5.200 1.00 0.00 C ATOM 1111 O THR A 69 -1.676 5.124 -4.897 1.00 0.00 O ATOM 1112 CB THR A 69 -2.247 7.902 -3.726 1.00 0.00 C ATOM 1113 OG1 THR A 69 -2.388 9.196 -4.283 1.00 0.00 O ATOM 1114 CG2 THR A 69 -2.419 8.032 -2.223 1.00 0.00 C ATOM 0 H THR A 69 -0.468 9.143 -4.985 1.00 0.00 H new ATOM 0 HA THR A 69 -0.443 6.810 -3.272 1.00 0.00 H new ATOM 0 HB THR A 69 -3.009 7.219 -4.102 1.00 0.00 H new ATOM 0 HG1 THR A 69 -3.332 9.458 -4.267 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.387 8.484 -2.005 1.00 0.00 H new ATOM 0 HG22 THR A 69 -2.368 7.045 -1.764 1.00 0.00 H new ATOM 0 HG23 THR A 69 -1.626 8.661 -1.819 1.00 0.00 H new ATOM 1122 N GLN A 70 -0.759 6.483 -6.441 1.00 0.00 N ATOM 1123 CA GLN A 70 -0.935 5.542 -7.541 1.00 0.00 C ATOM 1124 C GLN A 70 -0.023 4.324 -7.394 1.00 0.00 C ATOM 1125 O GLN A 70 -0.189 3.331 -8.102 1.00 0.00 O ATOM 1126 CB GLN A 70 -0.662 6.235 -8.877 1.00 0.00 C ATOM 1127 CG GLN A 70 0.665 6.975 -8.918 1.00 0.00 C ATOM 1128 CD GLN A 70 1.095 7.323 -10.330 1.00 0.00 C ATOM 1129 OE1 GLN A 70 0.445 8.115 -11.012 1.00 0.00 O ATOM 1130 NE2 GLN A 70 2.197 6.731 -10.775 1.00 0.00 N ATOM 0 H GLN A 70 -0.320 7.364 -6.708 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.968 5.194 -7.515 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -0.678 5.491 -9.673 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -1.468 6.939 -9.083 1.00 0.00 H new ATOM 0 HG2 GLN A 70 0.585 7.890 -8.331 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.434 6.361 -8.449 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.705 6.081 -10.175 1.00 0.00 H new ATOM 0 HE22 GLN A 70 2.536 6.926 -11.717 1.00 0.00 H new ATOM 1139 N GLN A 71 0.935 4.397 -6.472 1.00 0.00 N ATOM 1140 CA GLN A 71 1.855 3.290 -6.246 1.00 0.00 C ATOM 1141 C GLN A 71 1.732 2.793 -4.814 1.00 0.00 C ATOM 1142 O GLN A 71 1.561 1.600 -4.576 1.00 0.00 O ATOM 1143 CB GLN A 71 3.295 3.722 -6.531 1.00 0.00 C ATOM 1144 CG GLN A 71 3.552 4.057 -7.991 1.00 0.00 C ATOM 1145 CD GLN A 71 3.297 2.880 -8.912 1.00 0.00 C ATOM 1146 OE1 GLN A 71 3.649 1.743 -8.597 1.00 0.00 O ATOM 1147 NE2 GLN A 71 2.683 3.147 -10.058 1.00 0.00 N ATOM 0 H GLN A 71 1.092 5.208 -5.873 1.00 0.00 H new ATOM 0 HA GLN A 71 1.596 2.479 -6.927 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.532 4.593 -5.920 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.972 2.924 -6.225 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.914 4.890 -8.287 1.00 0.00 H new ATOM 0 HG3 GLN A 71 4.584 4.388 -8.108 1.00 0.00 H new ATOM 0 HE21 GLN A 71 2.409 4.104 -10.279 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.485 2.395 -10.718 1.00 0.00 H new ATOM 1156 N MET A 72 1.803 3.728 -3.868 1.00 0.00 N ATOM 1157 CA MET A 72 1.680 3.415 -2.445 1.00 0.00 C ATOM 1158 C MET A 72 2.429 2.138 -2.067 1.00 0.00 C ATOM 1159 O MET A 72 2.008 1.034 -2.403 1.00 0.00 O ATOM 1160 CB MET A 72 0.205 3.285 -2.076 1.00 0.00 C ATOM 1161 CG MET A 72 -0.070 3.503 -0.598 1.00 0.00 C ATOM 1162 SD MET A 72 -0.722 5.147 -0.246 1.00 0.00 S ATOM 1163 CE MET A 72 -1.815 4.791 1.127 1.00 0.00 C ATOM 0 H MET A 72 1.947 4.719 -4.064 1.00 0.00 H new ATOM 0 HA MET A 72 2.134 4.233 -1.885 1.00 0.00 H new ATOM 0 HB2 MET A 72 -0.371 4.006 -2.655 1.00 0.00 H new ATOM 0 HB3 MET A 72 -0.147 2.293 -2.361 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.780 2.753 -0.250 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.852 3.354 -0.035 1.00 0.00 H new ATOM 0 HE1 MET A 72 -2.646 5.496 1.123 1.00 0.00 H new ATOM 0 HE2 MET A 72 -2.200 3.776 1.032 1.00 0.00 H new ATOM 0 HE3 MET A 72 -1.265 4.884 2.063 1.00 0.00 H new ATOM 1173 N THR A 73 3.539 2.301 -1.360 1.00 0.00 N ATOM 1174 CA THR A 73 4.346 1.164 -0.933 1.00 0.00 C ATOM 1175 C THR A 73 4.688 1.270 0.550 1.00 0.00 C ATOM 1176 O THR A 73 5.207 2.288 0.997 1.00 0.00 O ATOM 1177 CB THR A 73 5.630 1.097 -1.761 1.00 0.00 C ATOM 1178 OG1 THR A 73 6.184 2.392 -1.934 1.00 0.00 O ATOM 1179 CG2 THR A 73 5.425 0.498 -3.136 1.00 0.00 C ATOM 0 H THR A 73 3.902 3.209 -1.070 1.00 0.00 H new ATOM 0 HA THR A 73 3.769 0.253 -1.089 1.00 0.00 H new ATOM 0 HB THR A 73 6.304 0.451 -1.198 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.122 2.889 -1.092 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.375 0.480 -3.670 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.045 -0.519 -3.037 1.00 0.00 H new ATOM 0 HG23 THR A 73 4.707 1.101 -3.692 1.00 0.00 H new ATOM 1187 N SER A 74 4.401 0.215 1.309 1.00 0.00 N ATOM 1188 CA SER A 74 4.687 0.215 2.741 1.00 0.00 C ATOM 1189 C SER A 74 6.188 0.155 2.987 1.00 0.00 C ATOM 1190 O SER A 74 6.847 -0.831 2.656 1.00 0.00 O ATOM 1191 CB SER A 74 3.994 -0.960 3.434 1.00 0.00 C ATOM 1192 OG SER A 74 2.855 -1.383 2.705 1.00 0.00 O ATOM 0 H SER A 74 3.974 -0.643 0.960 1.00 0.00 H new ATOM 0 HA SER A 74 4.299 1.143 3.162 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.693 -1.790 3.536 1.00 0.00 H new ATOM 0 HB3 SER A 74 3.697 -0.668 4.441 1.00 0.00 H new ATOM 0 HG SER A 74 3.140 -1.913 1.931 1.00 0.00 H new ATOM 1198 N VAL A 75 6.720 1.225 3.565 1.00 0.00 N ATOM 1199 CA VAL A 75 8.144 1.314 3.855 1.00 0.00 C ATOM 1200 C VAL A 75 8.429 0.918 5.303 1.00 0.00 C ATOM 1201 O VAL A 75 7.918 1.540 6.235 1.00 0.00 O ATOM 1202 CB VAL A 75 8.688 2.737 3.602 1.00 0.00 C ATOM 1203 CG1 VAL A 75 10.125 2.685 3.109 1.00 0.00 C ATOM 1204 CG2 VAL A 75 7.812 3.486 2.612 1.00 0.00 C ATOM 0 H VAL A 75 6.183 2.046 3.843 1.00 0.00 H new ATOM 0 HA VAL A 75 8.650 0.622 3.182 1.00 0.00 H new ATOM 0 HB VAL A 75 8.669 3.277 4.549 1.00 0.00 H new ATOM 0 HG11 VAL A 75 10.488 3.698 2.937 1.00 0.00 H new ATOM 0 HG12 VAL A 75 10.749 2.198 3.858 1.00 0.00 H new ATOM 0 HG13 VAL A 75 10.170 2.121 2.177 1.00 0.00 H new ATOM 0 HG21 VAL A 75 8.217 4.485 2.451 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.790 2.947 1.665 1.00 0.00 H new ATOM 0 HG23 VAL A 75 6.800 3.564 3.009 1.00 0.00 H new ATOM 1214 N PRO A 76 9.243 -0.131 5.513 1.00 0.00 N ATOM 1215 CA PRO A 76 9.583 -0.612 6.856 1.00 0.00 C ATOM 1216 C PRO A 76 10.033 0.506 7.793 1.00 0.00 C ATOM 1217 O PRO A 76 10.803 1.387 7.409 1.00 0.00 O ATOM 1218 CB PRO A 76 10.725 -1.596 6.602 1.00 0.00 C ATOM 1219 CG PRO A 76 10.500 -2.085 5.213 1.00 0.00 C ATOM 1220 CD PRO A 76 9.888 -0.936 4.459 1.00 0.00 C ATOM 0 HA PRO A 76 8.721 -1.055 7.354 1.00 0.00 H new ATOM 0 HB2 PRO A 76 11.696 -1.110 6.698 1.00 0.00 H new ATOM 0 HB3 PRO A 76 10.707 -2.417 7.319 1.00 0.00 H new ATOM 0 HG2 PRO A 76 11.438 -2.397 4.753 1.00 0.00 H new ATOM 0 HG3 PRO A 76 9.838 -2.951 5.207 1.00 0.00 H new ATOM 0 HD2 PRO A 76 10.643 -0.362 3.922 1.00 0.00 H new ATOM 0 HD3 PRO A 76 9.165 -1.282 3.720 1.00 0.00 H new ATOM 1228 N VAL A 77 9.540 0.455 9.028 1.00 0.00 N ATOM 1229 CA VAL A 77 9.873 1.450 10.046 1.00 0.00 C ATOM 1230 C VAL A 77 11.369 1.766 10.066 1.00 0.00 C ATOM 1231 O VAL A 77 11.766 2.923 10.191 1.00 0.00 O ATOM 1232 CB VAL A 77 9.449 0.967 11.446 1.00 0.00 C ATOM 1233 CG1 VAL A 77 10.177 -0.319 11.809 1.00 0.00 C ATOM 1234 CG2 VAL A 77 9.704 2.047 12.489 1.00 0.00 C ATOM 0 H VAL A 77 8.902 -0.272 9.351 1.00 0.00 H new ATOM 0 HA VAL A 77 9.326 2.356 9.786 1.00 0.00 H new ATOM 0 HB VAL A 77 8.379 0.761 11.429 1.00 0.00 H new ATOM 0 HG11 VAL A 77 9.865 -0.646 12.801 1.00 0.00 H new ATOM 0 HG12 VAL A 77 9.935 -1.092 11.080 1.00 0.00 H new ATOM 0 HG13 VAL A 77 11.252 -0.141 11.807 1.00 0.00 H new ATOM 0 HG21 VAL A 77 9.397 1.685 13.470 1.00 0.00 H new ATOM 0 HG22 VAL A 77 10.766 2.291 12.508 1.00 0.00 H new ATOM 0 HG23 VAL A 77 9.131 2.939 12.236 1.00 0.00 H new ATOM 1244 N LYS A 78 12.192 0.728 9.956 1.00 0.00 N ATOM 1245 CA LYS A 78 13.649 0.898 9.973 1.00 0.00 C ATOM 1246 C LYS A 78 14.080 2.056 9.097 1.00 0.00 C ATOM 1247 O LYS A 78 14.766 2.979 9.537 1.00 0.00 O ATOM 1248 CB LYS A 78 14.384 -0.339 9.460 1.00 0.00 C ATOM 1249 CG LYS A 78 13.483 -1.362 8.816 1.00 0.00 C ATOM 1250 CD LYS A 78 12.873 -2.275 9.864 1.00 0.00 C ATOM 1251 CE LYS A 78 13.654 -3.572 9.998 1.00 0.00 C ATOM 1252 NZ LYS A 78 14.986 -3.357 10.627 1.00 0.00 N ATOM 0 H LYS A 78 11.881 -0.238 9.854 1.00 0.00 H new ATOM 0 HA LYS A 78 13.905 1.080 11.017 1.00 0.00 H new ATOM 0 HB2 LYS A 78 15.138 -0.028 8.738 1.00 0.00 H new ATOM 0 HB3 LYS A 78 14.912 -0.806 10.291 1.00 0.00 H new ATOM 0 HG2 LYS A 78 12.692 -0.859 8.260 1.00 0.00 H new ATOM 0 HG3 LYS A 78 14.051 -1.953 8.098 1.00 0.00 H new ATOM 0 HD2 LYS A 78 12.850 -1.762 10.826 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.840 -2.497 9.597 1.00 0.00 H new ATOM 0 HE2 LYS A 78 13.081 -4.281 10.596 1.00 0.00 H new ATOM 0 HE3 LYS A 78 13.786 -4.019 9.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 15.422 -4.277 10.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 15.597 -2.827 9.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 14.871 -2.817 11.508 1.00 0.00 H new ATOM 1266 N ILE A 79 13.694 1.962 7.836 1.00 0.00 N ATOM 1267 CA ILE A 79 14.055 2.960 6.851 1.00 0.00 C ATOM 1268 C ILE A 79 12.924 3.962 6.611 1.00 0.00 C ATOM 1269 O ILE A 79 12.861 4.578 5.549 1.00 0.00 O ATOM 1270 CB ILE A 79 14.456 2.323 5.494 1.00 0.00 C ATOM 1271 CG1 ILE A 79 13.718 1.000 5.263 1.00 0.00 C ATOM 1272 CG2 ILE A 79 15.973 2.135 5.397 1.00 0.00 C ATOM 1273 CD1 ILE A 79 12.237 1.195 5.020 1.00 0.00 C ATOM 0 H ILE A 79 13.126 1.197 7.471 1.00 0.00 H new ATOM 0 HA ILE A 79 14.916 3.485 7.265 1.00 0.00 H new ATOM 0 HB ILE A 79 14.156 3.012 4.704 1.00 0.00 H new ATOM 0 HG12 ILE A 79 14.158 0.487 4.408 1.00 0.00 H new ATOM 0 HG13 ILE A 79 13.858 0.354 6.129 1.00 0.00 H new ATOM 0 HG21 ILE A 79 16.223 1.687 4.435 1.00 0.00 H new ATOM 0 HG22 ILE A 79 16.466 3.103 5.485 1.00 0.00 H new ATOM 0 HG23 ILE A 79 16.311 1.481 6.201 1.00 0.00 H new ATOM 0 HD11 ILE A 79 11.763 0.226 4.862 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.787 1.682 5.885 1.00 0.00 H new ATOM 0 HD13 ILE A 79 12.092 1.817 4.137 1.00 0.00 H new ATOM 1285 N LEU A 80 12.027 4.113 7.590 1.00 0.00 N ATOM 1286 CA LEU A 80 10.893 5.038 7.464 1.00 0.00 C ATOM 1287 C LEU A 80 11.323 6.402 6.979 1.00 0.00 C ATOM 1288 O LEU A 80 11.479 7.338 7.760 1.00 0.00 O ATOM 1289 CB LEU A 80 10.126 5.158 8.779 1.00 0.00 C ATOM 1290 CG LEU A 80 8.680 4.670 8.708 1.00 0.00 C ATOM 1291 CD1 LEU A 80 7.984 4.856 10.046 1.00 0.00 C ATOM 1292 CD2 LEU A 80 7.924 5.396 7.599 1.00 0.00 C ATOM 0 H LEU A 80 12.062 3.609 8.476 1.00 0.00 H new ATOM 0 HA LEU A 80 10.227 4.615 6.712 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.652 4.590 9.546 1.00 0.00 H new ATOM 0 HB3 LEU A 80 10.130 6.201 9.095 1.00 0.00 H new ATOM 0 HG LEU A 80 8.688 3.605 8.476 1.00 0.00 H new ATOM 0 HD11 LEU A 80 6.956 4.502 9.973 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.510 4.287 10.812 1.00 0.00 H new ATOM 0 HD13 LEU A 80 7.986 5.913 10.313 1.00 0.00 H new ATOM 0 HD21 LEU A 80 6.896 5.036 7.563 1.00 0.00 H new ATOM 0 HD22 LEU A 80 7.926 6.468 7.798 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.409 5.204 6.642 1.00 0.00 H new ATOM 1304 N SER A 81 11.461 6.488 5.661 1.00 0.00 N ATOM 1305 CA SER A 81 11.819 7.711 4.964 1.00 0.00 C ATOM 1306 C SER A 81 12.438 8.762 5.880 1.00 0.00 C ATOM 1307 O SER A 81 11.740 9.382 6.683 1.00 0.00 O ATOM 1308 CB SER A 81 10.570 8.254 4.295 1.00 0.00 C ATOM 1309 OG SER A 81 9.402 7.673 4.850 1.00 0.00 O ATOM 0 H SER A 81 11.324 5.692 5.038 1.00 0.00 H new ATOM 0 HA SER A 81 12.585 7.475 4.226 1.00 0.00 H new ATOM 0 HB2 SER A 81 10.532 9.337 4.412 1.00 0.00 H new ATOM 0 HB3 SER A 81 10.609 8.050 3.225 1.00 0.00 H new ATOM 0 HG SER A 81 8.756 7.491 4.136 1.00 0.00 H new ATOM 1315 N GLU A 82 13.750 8.961 5.749 1.00 0.00 N ATOM 1316 CA GLU A 82 14.464 9.944 6.573 1.00 0.00 C ATOM 1317 C GLU A 82 13.635 11.220 6.745 1.00 0.00 C ATOM 1318 O GLU A 82 13.599 12.071 5.861 1.00 0.00 O ATOM 1319 CB GLU A 82 15.818 10.284 5.949 1.00 0.00 C ATOM 1320 CG GLU A 82 16.810 10.860 6.946 1.00 0.00 C ATOM 1321 CD GLU A 82 16.889 12.373 6.884 1.00 0.00 C ATOM 1322 OE1 GLU A 82 15.991 12.991 6.273 1.00 0.00 O ATOM 1323 OE2 GLU A 82 17.850 12.941 7.445 1.00 0.00 O ATOM 0 H GLU A 82 14.339 8.459 5.085 1.00 0.00 H new ATOM 0 HA GLU A 82 14.627 9.501 7.556 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.242 9.384 5.504 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.669 11.000 5.140 1.00 0.00 H new ATOM 0 HG2 GLU A 82 16.525 10.556 7.953 1.00 0.00 H new ATOM 0 HG3 GLU A 82 17.797 10.440 6.754 1.00 0.00 H new ATOM 1330 N PRO A 83 12.941 11.355 7.891 1.00 0.00 N ATOM 1331 CA PRO A 83 12.087 12.516 8.175 1.00 0.00 C ATOM 1332 C PRO A 83 12.774 13.860 7.951 1.00 0.00 C ATOM 1333 O PRO A 83 13.284 14.470 8.891 1.00 0.00 O ATOM 1334 CB PRO A 83 11.740 12.343 9.654 1.00 0.00 C ATOM 1335 CG PRO A 83 11.812 10.876 9.886 1.00 0.00 C ATOM 1336 CD PRO A 83 12.917 10.375 8.996 1.00 0.00 C ATOM 0 HA PRO A 83 11.228 12.540 7.505 1.00 0.00 H new ATOM 0 HB2 PRO A 83 12.442 12.880 10.292 1.00 0.00 H new ATOM 0 HB3 PRO A 83 10.746 12.731 9.876 1.00 0.00 H new ATOM 0 HG2 PRO A 83 12.022 10.655 10.933 1.00 0.00 H new ATOM 0 HG3 PRO A 83 10.865 10.394 9.643 1.00 0.00 H new ATOM 0 HD2 PRO A 83 13.871 10.340 9.522 1.00 0.00 H new ATOM 0 HD3 PRO A 83 12.715 9.367 8.634 1.00 0.00 H new ATOM 1344 N VAL A 84 12.757 14.335 6.708 1.00 0.00 N ATOM 1345 CA VAL A 84 13.352 15.628 6.385 1.00 0.00 C ATOM 1346 C VAL A 84 12.613 16.735 7.133 1.00 0.00 C ATOM 1347 O VAL A 84 13.222 17.647 7.693 1.00 0.00 O ATOM 1348 CB VAL A 84 13.287 15.944 4.879 1.00 0.00 C ATOM 1349 CG1 VAL A 84 14.284 15.093 4.108 1.00 0.00 C ATOM 1350 CG2 VAL A 84 11.867 15.768 4.349 1.00 0.00 C ATOM 0 H VAL A 84 12.341 13.848 5.914 1.00 0.00 H new ATOM 0 HA VAL A 84 14.399 15.578 6.684 1.00 0.00 H new ATOM 0 HB VAL A 84 13.563 16.988 4.732 1.00 0.00 H new ATOM 0 HG11 VAL A 84 14.222 15.332 3.046 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.292 15.298 4.468 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.053 14.038 4.257 1.00 0.00 H new ATOM 0 HG21 VAL A 84 11.845 15.997 3.283 1.00 0.00 H new ATOM 0 HG22 VAL A 84 11.545 14.739 4.506 1.00 0.00 H new ATOM 0 HG23 VAL A 84 11.195 16.443 4.879 1.00 0.00 H new ATOM 1360 N ASN A 85 11.283 16.634 7.127 1.00 0.00 N ATOM 1361 CA ASN A 85 10.413 17.604 7.789 1.00 0.00 C ATOM 1362 C ASN A 85 9.121 16.924 8.252 1.00 0.00 C ATOM 1363 O ASN A 85 9.110 15.721 8.512 1.00 0.00 O ATOM 1364 CB ASN A 85 10.100 18.763 6.837 1.00 0.00 C ATOM 1365 CG ASN A 85 11.336 19.283 6.131 1.00 0.00 C ATOM 1366 OD1 ASN A 85 12.276 19.759 6.768 1.00 0.00 O ATOM 1367 ND2 ASN A 85 11.342 19.194 4.806 1.00 0.00 N ATOM 0 H ASN A 85 10.780 15.878 6.663 1.00 0.00 H new ATOM 0 HA ASN A 85 10.926 18.002 8.664 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.373 18.433 6.095 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.637 19.575 7.398 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.147 19.527 4.276 1.00 0.00 H new ATOM 0 HD22 ASN A 85 10.541 18.792 4.318 1.00 0.00 H new ATOM 1374 N GLU A 86 8.032 17.688 8.346 1.00 0.00 N ATOM 1375 CA GLU A 86 6.747 17.143 8.768 1.00 0.00 C ATOM 1376 C GLU A 86 5.615 18.000 8.225 1.00 0.00 C ATOM 1377 O GLU A 86 5.661 19.226 8.326 1.00 0.00 O ATOM 1378 CB GLU A 86 6.665 17.076 10.296 1.00 0.00 C ATOM 1379 CG GLU A 86 7.939 16.575 10.957 1.00 0.00 C ATOM 1380 CD GLU A 86 7.802 16.444 12.461 1.00 0.00 C ATOM 1381 OE1 GLU A 86 6.781 15.889 12.918 1.00 0.00 O ATOM 1382 OE2 GLU A 86 8.716 16.897 13.183 1.00 0.00 O ATOM 0 H GLU A 86 8.017 18.686 8.135 1.00 0.00 H new ATOM 0 HA GLU A 86 6.653 16.132 8.371 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.432 18.068 10.682 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.839 16.423 10.578 1.00 0.00 H new ATOM 0 HG2 GLU A 86 8.207 15.607 10.534 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.756 17.259 10.728 1.00 0.00 H new ATOM 1389 N LEU A 87 4.598 17.366 7.642 1.00 0.00 N ATOM 1390 CA LEU A 87 3.481 18.127 7.093 1.00 0.00 C ATOM 1391 C LEU A 87 2.123 17.700 7.645 1.00 0.00 C ATOM 1392 O LEU A 87 1.297 17.114 6.944 1.00 0.00 O ATOM 1393 CB LEU A 87 3.442 18.080 5.580 1.00 0.00 C ATOM 1394 CG LEU A 87 3.939 16.807 4.911 1.00 0.00 C ATOM 1395 CD1 LEU A 87 3.446 15.571 5.660 1.00 0.00 C ATOM 1396 CD2 LEU A 87 3.473 16.808 3.462 1.00 0.00 C ATOM 0 H LEU A 87 4.525 16.354 7.540 1.00 0.00 H new ATOM 0 HA LEU A 87 3.665 19.152 7.415 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.413 18.248 5.263 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.033 18.914 5.201 1.00 0.00 H new ATOM 0 HG LEU A 87 5.028 16.775 4.936 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.814 14.673 5.163 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.815 15.595 6.685 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.356 15.561 5.667 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.821 15.901 2.967 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.384 16.844 3.430 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.880 17.680 2.950 1.00 0.00 H new ATOM 1408 N SER A 88 1.903 18.050 8.887 1.00 0.00 N ATOM 1409 CA SER A 88 0.644 17.781 9.581 1.00 0.00 C ATOM 1410 C SER A 88 -0.448 18.665 9.036 1.00 0.00 C ATOM 1411 O SER A 88 -1.582 18.235 8.894 1.00 0.00 O ATOM 1412 CB SER A 88 0.785 17.996 11.084 1.00 0.00 C ATOM 1413 OG SER A 88 1.874 18.853 11.380 1.00 0.00 O ATOM 0 H SER A 88 2.592 18.535 9.461 1.00 0.00 H new ATOM 0 HA SER A 88 0.382 16.737 9.410 1.00 0.00 H new ATOM 0 HB2 SER A 88 -0.136 18.424 11.481 1.00 0.00 H new ATOM 0 HB3 SER A 88 0.930 17.036 11.579 1.00 0.00 H new ATOM 0 HG SER A 88 1.940 18.975 12.350 1.00 0.00 H new ATOM 1419 N THR A 89 -0.103 19.902 8.708 1.00 0.00 N ATOM 1420 CA THR A 89 -1.084 20.812 8.151 1.00 0.00 C ATOM 1421 C THR A 89 -1.686 20.187 6.901 1.00 0.00 C ATOM 1422 O THR A 89 -2.818 20.482 6.519 1.00 0.00 O ATOM 1423 CB THR A 89 -0.448 22.159 7.815 1.00 0.00 C ATOM 1424 OG1 THR A 89 -1.450 23.148 7.660 1.00 0.00 O ATOM 1425 CG2 THR A 89 0.386 22.132 6.548 1.00 0.00 C ATOM 0 H THR A 89 0.834 20.291 8.817 1.00 0.00 H new ATOM 0 HA THR A 89 -1.867 20.988 8.889 1.00 0.00 H new ATOM 0 HB THR A 89 0.213 22.391 8.650 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.031 24.008 7.446 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.808 23.121 6.369 1.00 0.00 H new ATOM 0 HG22 THR A 89 1.193 21.408 6.659 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.243 21.848 5.704 1.00 0.00 H new ATOM 1433 N PHE A 90 -0.911 19.296 6.287 1.00 0.00 N ATOM 1434 CA PHE A 90 -1.353 18.589 5.096 1.00 0.00 C ATOM 1435 C PHE A 90 -1.931 17.231 5.479 1.00 0.00 C ATOM 1436 O PHE A 90 -2.175 16.382 4.622 1.00 0.00 O ATOM 1437 CB PHE A 90 -0.185 18.410 4.132 1.00 0.00 C ATOM 1438 CG PHE A 90 0.038 19.585 3.230 1.00 0.00 C ATOM 1439 CD1 PHE A 90 -0.900 19.937 2.272 1.00 0.00 C ATOM 1440 CD2 PHE A 90 1.189 20.344 3.345 1.00 0.00 C ATOM 1441 CE1 PHE A 90 -0.686 21.024 1.446 1.00 0.00 C ATOM 1442 CE2 PHE A 90 1.404 21.422 2.532 1.00 0.00 C ATOM 1443 CZ PHE A 90 0.470 21.766 1.579 1.00 0.00 C ATOM 0 H PHE A 90 0.028 19.049 6.599 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.129 19.175 4.604 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.723 18.227 4.706 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -0.361 17.524 3.522 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.805 19.357 2.170 1.00 0.00 H new ATOM 0 HD2 PHE A 90 1.928 20.081 4.087 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -1.420 21.292 0.700 1.00 0.00 H new ATOM 0 HE2 PHE A 90 2.307 22.005 2.637 1.00 0.00 H new ATOM 0 HZ PHE A 90 0.643 22.616 0.936 1.00 0.00 H new ATOM 1453 N ARG A 91 -2.143 17.040 6.782 1.00 0.00 N ATOM 1454 CA ARG A 91 -2.686 15.797 7.318 1.00 0.00 C ATOM 1455 C ARG A 91 -3.815 15.262 6.449 1.00 0.00 C ATOM 1456 O ARG A 91 -3.853 14.071 6.144 1.00 0.00 O ATOM 1457 CB ARG A 91 -3.193 16.019 8.734 1.00 0.00 C ATOM 1458 CG ARG A 91 -3.978 17.288 8.822 1.00 0.00 C ATOM 1459 CD ARG A 91 -3.912 17.933 10.197 1.00 0.00 C ATOM 1460 NE ARG A 91 -5.180 17.831 10.914 1.00 0.00 N ATOM 1461 CZ ARG A 91 -5.357 18.240 12.169 1.00 0.00 C ATOM 1462 NH1 ARG A 91 -4.351 18.777 12.847 1.00 0.00 N ATOM 1463 NH2 ARG A 91 -6.544 18.111 12.746 1.00 0.00 N ATOM 0 H ARG A 91 -1.942 17.744 7.493 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.884 15.059 7.326 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -3.816 15.178 9.038 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -2.351 16.058 9.425 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -3.605 17.992 8.078 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -5.019 17.083 8.573 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -3.126 17.457 10.783 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -3.639 18.983 10.091 1.00 0.00 H new ATOM 0 HE ARG A 91 -5.977 17.423 10.425 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -3.436 18.878 12.407 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -4.492 19.089 13.808 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -7.320 17.699 12.229 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -6.681 18.424 13.707 1.00 0.00 H new ATOM 1477 N ASN A 92 -4.730 16.138 6.030 1.00 0.00 N ATOM 1478 CA ASN A 92 -5.824 15.696 5.178 1.00 0.00 C ATOM 1479 C ASN A 92 -5.259 15.103 3.902 1.00 0.00 C ATOM 1480 O ASN A 92 -5.582 13.980 3.540 1.00 0.00 O ATOM 1481 CB ASN A 92 -6.784 16.823 4.823 1.00 0.00 C ATOM 1482 CG ASN A 92 -8.154 16.629 5.440 1.00 0.00 C ATOM 1483 OD1 ASN A 92 -8.462 17.188 6.492 1.00 0.00 O ATOM 1484 ND2 ASN A 92 -8.983 15.828 4.779 1.00 0.00 N ATOM 0 H ASN A 92 -4.734 17.131 6.261 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.388 14.950 5.737 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -6.367 17.772 5.161 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.882 16.886 3.739 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.921 15.654 5.141 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.682 15.387 3.910 1.00 0.00 H new ATOM 1491 N GLU A 93 -4.382 15.856 3.234 1.00 0.00 N ATOM 1492 CA GLU A 93 -3.745 15.370 2.014 1.00 0.00 C ATOM 1493 C GLU A 93 -3.359 13.930 2.218 1.00 0.00 C ATOM 1494 O GLU A 93 -3.582 13.065 1.371 1.00 0.00 O ATOM 1495 CB GLU A 93 -2.468 16.148 1.724 1.00 0.00 C ATOM 1496 CG GLU A 93 -2.387 16.695 0.310 1.00 0.00 C ATOM 1497 CD GLU A 93 -3.534 17.630 -0.024 1.00 0.00 C ATOM 1498 OE1 GLU A 93 -4.520 17.660 0.742 1.00 0.00 O ATOM 1499 OE2 GLU A 93 -3.445 18.334 -1.052 1.00 0.00 O ATOM 0 H GLU A 93 -4.101 16.795 3.516 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.443 15.490 1.186 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.391 16.976 2.428 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.611 15.499 1.901 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.443 17.225 0.184 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.383 15.865 -0.396 1.00 0.00 H new ATOM 1506 N ILE A 94 -2.769 13.704 3.376 1.00 0.00 N ATOM 1507 CA ILE A 94 -2.323 12.399 3.760 1.00 0.00 C ATOM 1508 C ILE A 94 -3.527 11.492 4.020 1.00 0.00 C ATOM 1509 O ILE A 94 -3.540 10.327 3.626 1.00 0.00 O ATOM 1510 CB ILE A 94 -1.430 12.483 5.015 1.00 0.00 C ATOM 1511 CG1 ILE A 94 -0.037 12.983 4.635 1.00 0.00 C ATOM 1512 CG2 ILE A 94 -1.340 11.139 5.720 1.00 0.00 C ATOM 1513 CD1 ILE A 94 -0.034 14.334 3.956 1.00 0.00 C ATOM 0 H ILE A 94 -2.590 14.429 4.071 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.733 11.975 2.948 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.884 13.191 5.708 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.576 13.038 5.534 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.432 12.254 3.974 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.704 11.232 6.600 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -2.337 10.821 6.025 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.915 10.400 5.041 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.991 14.619 3.718 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -0.619 14.281 3.038 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.472 15.077 4.622 1.00 0.00 H new ATOM 1525 N ILE A 95 -4.543 12.052 4.678 1.00 0.00 N ATOM 1526 CA ILE A 95 -5.765 11.316 4.986 1.00 0.00 C ATOM 1527 C ILE A 95 -6.610 11.128 3.731 1.00 0.00 C ATOM 1528 O ILE A 95 -6.843 9.997 3.303 1.00 0.00 O ATOM 1529 CB ILE A 95 -6.610 12.029 6.062 1.00 0.00 C ATOM 1530 CG1 ILE A 95 -5.783 12.257 7.328 1.00 0.00 C ATOM 1531 CG2 ILE A 95 -7.863 11.223 6.383 1.00 0.00 C ATOM 1532 CD1 ILE A 95 -6.121 13.546 8.043 1.00 0.00 C ATOM 0 H ILE A 95 -4.541 13.017 5.008 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.460 10.344 5.374 1.00 0.00 H new ATOM 0 HB ILE A 95 -6.917 12.998 5.669 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.938 11.421 8.010 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -4.725 12.262 7.066 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -8.445 11.743 7.144 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.464 11.110 5.481 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -7.577 10.239 6.754 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -5.497 13.644 8.932 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -5.939 14.390 7.377 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -7.171 13.535 8.336 1.00 0.00 H new ATOM 1544 N ALA A 96 -7.061 12.237 3.128 1.00 0.00 N ATOM 1545 CA ALA A 96 -7.865 12.160 1.909 1.00 0.00 C ATOM 1546 C ALA A 96 -7.255 11.161 0.929 1.00 0.00 C ATOM 1547 O ALA A 96 -7.966 10.526 0.157 1.00 0.00 O ATOM 1548 CB ALA A 96 -8.004 13.537 1.276 1.00 0.00 C ATOM 0 H ALA A 96 -6.884 13.184 3.462 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.863 11.808 2.170 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.605 13.462 0.370 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.490 14.213 1.979 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -7.016 13.923 1.025 1.00 0.00 H new ATOM 1554 N ALA A 97 -5.935 10.992 1.003 1.00 0.00 N ATOM 1555 CA ALA A 97 -5.233 10.023 0.166 1.00 0.00 C ATOM 1556 C ALA A 97 -5.865 8.669 0.347 1.00 0.00 C ATOM 1557 O ALA A 97 -6.599 8.182 -0.504 1.00 0.00 O ATOM 1558 CB ALA A 97 -3.772 9.958 0.577 1.00 0.00 C ATOM 0 H ALA A 97 -5.330 11.516 1.636 1.00 0.00 H new ATOM 0 HA ALA A 97 -5.299 10.325 -0.879 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.250 9.234 -0.049 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.315 10.940 0.454 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.701 9.653 1.621 1.00 0.00 H new ATOM 1564 N ILE A 98 -5.596 8.089 1.493 1.00 0.00 N ATOM 1565 CA ILE A 98 -6.131 6.810 1.859 1.00 0.00 C ATOM 1566 C ILE A 98 -7.624 6.760 1.572 1.00 0.00 C ATOM 1567 O ILE A 98 -8.163 5.783 1.056 1.00 0.00 O ATOM 1568 CB ILE A 98 -5.926 6.634 3.372 1.00 0.00 C ATOM 1569 CG1 ILE A 98 -4.567 6.007 3.673 1.00 0.00 C ATOM 1570 CG2 ILE A 98 -7.045 5.814 4.008 1.00 0.00 C ATOM 1571 CD1 ILE A 98 -3.408 6.782 3.099 1.00 0.00 C ATOM 0 H ILE A 98 -4.991 8.502 2.203 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.631 6.026 1.290 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.954 7.630 3.815 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.443 5.929 4.753 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -4.548 4.992 3.276 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.860 5.714 5.078 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -7.999 6.316 3.850 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -7.076 4.825 3.551 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -2.474 6.280 3.351 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.509 6.838 2.015 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.402 7.789 3.515 1.00 0.00 H new ATOM 1583 N ASP A 99 -8.266 7.835 1.982 1.00 0.00 N ATOM 1584 CA ASP A 99 -9.699 8.004 1.878 1.00 0.00 C ATOM 1585 C ASP A 99 -10.198 8.189 0.441 1.00 0.00 C ATOM 1586 O ASP A 99 -11.349 7.888 0.141 1.00 0.00 O ATOM 1587 CB ASP A 99 -10.072 9.194 2.747 1.00 0.00 C ATOM 1588 CG ASP A 99 -11.376 8.987 3.494 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -11.760 7.818 3.705 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -12.013 9.995 3.867 1.00 0.00 O ATOM 0 H ASP A 99 -7.794 8.633 2.406 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.186 7.091 2.219 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.273 9.380 3.464 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -10.153 10.084 2.122 1.00 0.00 H new ATOM 1595 N PHE A 100 -9.343 8.671 -0.446 1.00 0.00 N ATOM 1596 CA PHE A 100 -9.731 8.867 -1.839 1.00 0.00 C ATOM 1597 C PHE A 100 -9.127 7.768 -2.691 1.00 0.00 C ATOM 1598 O PHE A 100 -9.810 7.074 -3.444 1.00 0.00 O ATOM 1599 CB PHE A 100 -9.267 10.237 -2.337 1.00 0.00 C ATOM 1600 CG PHE A 100 -9.642 10.516 -3.764 1.00 0.00 C ATOM 1601 CD1 PHE A 100 -10.971 10.657 -4.130 1.00 0.00 C ATOM 1602 CD2 PHE A 100 -8.666 10.636 -4.740 1.00 0.00 C ATOM 1603 CE1 PHE A 100 -11.320 10.913 -5.443 1.00 0.00 C ATOM 1604 CE2 PHE A 100 -9.008 10.892 -6.054 1.00 0.00 C ATOM 1605 CZ PHE A 100 -10.336 11.031 -6.406 1.00 0.00 C ATOM 0 H PHE A 100 -8.381 8.933 -0.231 1.00 0.00 H new ATOM 0 HA PHE A 100 -10.818 8.826 -1.914 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -9.696 11.010 -1.700 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -8.184 10.304 -2.235 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -11.743 10.566 -3.381 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -7.626 10.528 -4.471 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -12.360 11.021 -5.716 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.237 10.983 -6.805 1.00 0.00 H new ATOM 0 HZ PHE A 100 -10.605 11.232 -7.432 1.00 0.00 H new ATOM 1615 N LEU A 101 -7.826 7.638 -2.536 1.00 0.00 N ATOM 1616 CA LEU A 101 -7.028 6.655 -3.238 1.00 0.00 C ATOM 1617 C LEU A 101 -7.492 5.249 -2.895 1.00 0.00 C ATOM 1618 O LEU A 101 -7.465 4.354 -3.743 1.00 0.00 O ATOM 1619 CB LEU A 101 -5.545 6.931 -2.871 1.00 0.00 C ATOM 1620 CG LEU A 101 -4.616 5.803 -2.362 1.00 0.00 C ATOM 1621 CD1 LEU A 101 -4.407 5.942 -0.864 1.00 0.00 C ATOM 1622 CD2 LEU A 101 -5.064 4.405 -2.760 1.00 0.00 C ATOM 0 H LEU A 101 -7.282 8.226 -1.904 1.00 0.00 H new ATOM 0 HA LEU A 101 -7.141 6.733 -4.319 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -5.073 7.355 -3.757 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -5.547 7.709 -2.108 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.656 5.928 -2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.752 5.145 -0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.951 6.908 -0.648 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.368 5.873 -0.355 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.361 3.671 -2.365 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.057 4.211 -2.353 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.096 4.329 -3.847 1.00 0.00 H new ATOM 1634 N ILE A 102 -7.906 5.043 -1.650 1.00 0.00 N ATOM 1635 CA ILE A 102 -8.340 3.722 -1.219 1.00 0.00 C ATOM 1636 C ILE A 102 -9.851 3.619 -1.009 1.00 0.00 C ATOM 1637 O ILE A 102 -10.419 2.539 -1.175 1.00 0.00 O ATOM 1638 CB ILE A 102 -7.618 3.293 0.073 1.00 0.00 C ATOM 1639 CG1 ILE A 102 -6.228 3.939 0.155 1.00 0.00 C ATOM 1640 CG2 ILE A 102 -7.501 1.778 0.130 1.00 0.00 C ATOM 1641 CD1 ILE A 102 -5.512 3.666 1.460 1.00 0.00 C ATOM 0 H ILE A 102 -7.950 5.764 -0.930 1.00 0.00 H new ATOM 0 HA ILE A 102 -8.074 3.049 -2.034 1.00 0.00 H new ATOM 0 HB ILE A 102 -8.205 3.632 0.927 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.616 3.572 -0.669 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.328 5.016 0.023 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.989 1.487 1.047 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -8.497 1.335 0.114 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.933 1.424 -0.730 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.537 4.152 1.449 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.103 4.057 2.288 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.380 2.591 1.585 1.00 0.00 H new ATOM 1653 N THR A 103 -10.511 4.717 -0.641 1.00 0.00 N ATOM 1654 CA THR A 103 -11.961 4.664 -0.420 1.00 0.00 C ATOM 1655 C THR A 103 -12.721 5.537 -1.412 1.00 0.00 C ATOM 1656 O THR A 103 -13.888 5.276 -1.708 1.00 0.00 O ATOM 1657 CB THR A 103 -12.325 5.041 1.026 1.00 0.00 C ATOM 1658 OG1 THR A 103 -12.795 6.374 1.108 1.00 0.00 O ATOM 1659 CG2 THR A 103 -11.175 4.897 2.003 1.00 0.00 C ATOM 0 H THR A 103 -10.083 5.631 -0.492 1.00 0.00 H new ATOM 0 HA THR A 103 -12.267 3.631 -0.588 1.00 0.00 H new ATOM 0 HB THR A 103 -13.105 4.333 1.306 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.061 6.992 0.910 1.00 0.00 H new ATOM 0 HG21 THR A 103 -11.508 5.181 3.001 1.00 0.00 H new ATOM 0 HG22 THR A 103 -10.835 3.861 2.015 1.00 0.00 H new ATOM 0 HG23 THR A 103 -10.354 5.545 1.697 1.00 0.00 H new ATOM 1667 N GLY A 104 -12.062 6.561 -1.936 1.00 0.00 N ATOM 1668 CA GLY A 104 -12.707 7.432 -2.899 1.00 0.00 C ATOM 1669 C GLY A 104 -14.018 8.009 -2.395 1.00 0.00 C ATOM 1670 O GLY A 104 -15.077 7.740 -2.961 1.00 0.00 O ATOM 0 H GLY A 104 -11.097 6.804 -1.713 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -12.031 8.249 -3.152 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.891 6.875 -3.818 1.00 0.00 H new ATOM 1674 N ILE A 105 -13.950 8.806 -1.332 1.00 0.00 N ATOM 1675 CA ILE A 105 -15.144 9.420 -0.764 1.00 0.00 C ATOM 1676 C ILE A 105 -15.195 10.912 -1.073 1.00 0.00 C ATOM 1677 O ILE A 105 -15.984 11.625 -0.417 1.00 0.00 O ATOM 1678 CB ILE A 105 -15.221 9.220 0.764 1.00 0.00 C ATOM 1679 CG1 ILE A 105 -13.838 9.372 1.404 1.00 0.00 C ATOM 1680 CG2 ILE A 105 -15.813 7.858 1.090 1.00 0.00 C ATOM 1681 CD1 ILE A 105 -13.163 10.689 1.089 1.00 0.00 C ATOM 1682 OXT ILE A 105 -14.445 11.356 -1.968 1.00 0.00 O ATOM 0 H ILE A 105 -13.083 9.041 -0.849 1.00 0.00 H new ATOM 0 HA ILE A 105 -15.998 8.924 -1.226 1.00 0.00 H new ATOM 0 HB ILE A 105 -15.872 9.990 1.177 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -13.935 9.273 2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -13.199 8.556 1.065 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -15.861 7.732 2.172 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -16.817 7.788 0.672 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -15.186 7.077 0.661 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.189 10.724 1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.033 10.783 0.011 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -13.780 11.510 1.453 1.00 0.00 H new TER 1694 ILE A 105 ATOM 1695 N MET B 1 -10.554 -6.773 -15.818 1.00 0.00 N ATOM 1696 CA MET B 1 -10.934 -6.212 -14.495 1.00 0.00 C ATOM 1697 C MET B 1 -9.835 -6.439 -13.463 1.00 0.00 C ATOM 1698 O MET B 1 -9.064 -7.394 -13.563 1.00 0.00 O ATOM 1699 CB MET B 1 -12.233 -6.880 -14.039 1.00 0.00 C ATOM 1700 CG MET B 1 -13.485 -6.198 -14.564 1.00 0.00 C ATOM 1701 SD MET B 1 -14.105 -6.955 -16.079 1.00 0.00 S ATOM 1702 CE MET B 1 -15.725 -6.201 -16.196 1.00 0.00 C ATOM 0 H1 MET B 1 -11.394 -7.180 -16.277 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.164 -6.017 -16.417 1.00 0.00 H new ATOM 0 H3 MET B 1 -9.837 -7.515 -15.687 1.00 0.00 H new ATOM 0 HA MET B 1 -11.077 -5.136 -14.590 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.231 -7.920 -14.366 1.00 0.00 H new ATOM 0 HB3 MET B 1 -12.264 -6.889 -12.949 1.00 0.00 H new ATOM 0 HG2 MET B 1 -14.262 -6.235 -13.800 1.00 0.00 H new ATOM 0 HG3 MET B 1 -13.270 -5.146 -14.750 1.00 0.00 H new ATOM 0 HE1 MET B 1 -16.235 -6.570 -17.086 1.00 0.00 H new ATOM 0 HE2 MET B 1 -16.309 -6.455 -15.311 1.00 0.00 H new ATOM 0 HE3 MET B 1 -15.618 -5.118 -16.262 1.00 0.00 H new ATOM 1714 N SER B 2 -9.769 -5.556 -12.472 1.00 0.00 N ATOM 1715 CA SER B 2 -8.763 -5.660 -11.422 1.00 0.00 C ATOM 1716 C SER B 2 -9.400 -5.503 -10.041 1.00 0.00 C ATOM 1717 O SER B 2 -9.284 -4.449 -9.419 1.00 0.00 O ATOM 1718 CB SER B 2 -7.671 -4.596 -11.620 1.00 0.00 C ATOM 1719 OG SER B 2 -6.414 -5.200 -11.869 1.00 0.00 O ATOM 0 H SER B 2 -10.400 -4.761 -12.374 1.00 0.00 H new ATOM 0 HA SER B 2 -8.310 -6.650 -11.484 1.00 0.00 H new ATOM 0 HB2 SER B 2 -7.938 -3.946 -12.454 1.00 0.00 H new ATOM 0 HB3 SER B 2 -7.607 -3.966 -10.733 1.00 0.00 H new ATOM 0 HG SER B 2 -5.860 -5.146 -11.063 1.00 0.00 H new ATOM 1725 N GLN B 3 -10.078 -6.545 -9.557 1.00 0.00 N ATOM 1726 CA GLN B 3 -10.719 -6.465 -8.247 1.00 0.00 C ATOM 1727 C GLN B 3 -11.349 -7.788 -7.807 1.00 0.00 C ATOM 1728 O GLN B 3 -12.157 -8.381 -8.522 1.00 0.00 O ATOM 1729 CB GLN B 3 -11.793 -5.376 -8.261 1.00 0.00 C ATOM 1730 CG GLN B 3 -12.946 -5.671 -9.207 1.00 0.00 C ATOM 1731 CD GLN B 3 -14.159 -6.231 -8.491 1.00 0.00 C ATOM 1732 OE1 GLN B 3 -14.055 -6.740 -7.375 1.00 0.00 O ATOM 1733 NE2 GLN B 3 -15.319 -6.140 -9.131 1.00 0.00 N ATOM 0 H GLN B 3 -10.195 -7.435 -10.041 1.00 0.00 H new ATOM 0 HA GLN B 3 -9.935 -6.224 -7.529 1.00 0.00 H new ATOM 0 HB2 GLN B 3 -12.185 -5.251 -7.252 1.00 0.00 H new ATOM 0 HB3 GLN B 3 -11.334 -4.429 -8.545 1.00 0.00 H new ATOM 0 HG2 GLN B 3 -13.227 -4.756 -9.728 1.00 0.00 H new ATOM 0 HG3 GLN B 3 -12.616 -6.381 -9.965 1.00 0.00 H new ATOM 0 HE21 GLN B 3 -15.359 -5.710 -10.055 1.00 0.00 H new ATOM 0 HE22 GLN B 3 -16.170 -6.500 -8.698 1.00 0.00 H new ATOM 1742 N PHE B 4 -11.001 -8.201 -6.592 1.00 0.00 N ATOM 1743 CA PHE B 4 -11.544 -9.411 -5.975 1.00 0.00 C ATOM 1744 C PHE B 4 -11.154 -10.706 -6.684 1.00 0.00 C ATOM 1745 O PHE B 4 -11.972 -11.615 -6.822 1.00 0.00 O ATOM 1746 CB PHE B 4 -13.062 -9.301 -5.863 1.00 0.00 C ATOM 1747 CG PHE B 4 -13.501 -8.513 -4.662 1.00 0.00 C ATOM 1748 CD1 PHE B 4 -12.806 -7.375 -4.274 1.00 0.00 C ATOM 1749 CD2 PHE B 4 -14.598 -8.910 -3.917 1.00 0.00 C ATOM 1750 CE1 PHE B 4 -13.201 -6.646 -3.171 1.00 0.00 C ATOM 1751 CE2 PHE B 4 -14.998 -8.184 -2.811 1.00 0.00 C ATOM 1752 CZ PHE B 4 -14.299 -7.050 -2.439 1.00 0.00 C ATOM 0 H PHE B 4 -10.332 -7.705 -6.004 1.00 0.00 H new ATOM 0 HA PHE B 4 -11.095 -9.473 -4.984 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -13.455 -8.831 -6.764 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -13.492 -10.302 -5.812 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -11.945 -7.056 -4.843 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -15.147 -9.795 -4.203 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -12.653 -5.762 -2.881 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -15.856 -8.502 -2.237 1.00 0.00 H new ATOM 0 HZ PHE B 4 -14.612 -6.481 -1.576 1.00 0.00 H new ATOM 1762 N THR B 5 -9.893 -10.811 -7.076 1.00 0.00 N ATOM 1763 CA THR B 5 -9.387 -12.020 -7.702 1.00 0.00 C ATOM 1764 C THR B 5 -8.258 -12.566 -6.850 1.00 0.00 C ATOM 1765 O THR B 5 -7.623 -11.822 -6.104 1.00 0.00 O ATOM 1766 CB THR B 5 -8.858 -11.746 -9.108 1.00 0.00 C ATOM 1767 OG1 THR B 5 -9.582 -10.699 -9.729 1.00 0.00 O ATOM 1768 CG2 THR B 5 -8.906 -12.951 -10.025 1.00 0.00 C ATOM 0 H THR B 5 -9.200 -10.070 -6.970 1.00 0.00 H new ATOM 0 HA THR B 5 -10.204 -12.737 -7.781 1.00 0.00 H new ATOM 0 HB THR B 5 -7.814 -11.469 -8.964 1.00 0.00 H new ATOM 0 HG1 THR B 5 -8.982 -10.187 -10.311 1.00 0.00 H new ATOM 0 HG21 THR B 5 -8.514 -12.678 -11.005 1.00 0.00 H new ATOM 0 HG22 THR B 5 -8.301 -13.754 -9.603 1.00 0.00 H new ATOM 0 HG23 THR B 5 -9.937 -13.289 -10.128 1.00 0.00 H new ATOM 1776 N LEU B 6 -7.988 -13.847 -6.975 1.00 0.00 N ATOM 1777 CA LEU B 6 -6.904 -14.451 -6.227 1.00 0.00 C ATOM 1778 C LEU B 6 -5.630 -14.314 -7.028 1.00 0.00 C ATOM 1779 O LEU B 6 -5.178 -15.270 -7.659 1.00 0.00 O ATOM 1780 CB LEU B 6 -7.194 -15.928 -5.951 1.00 0.00 C ATOM 1781 CG LEU B 6 -6.293 -16.591 -4.906 1.00 0.00 C ATOM 1782 CD1 LEU B 6 -6.835 -17.961 -4.526 1.00 0.00 C ATOM 1783 CD2 LEU B 6 -4.877 -16.708 -5.430 1.00 0.00 C ATOM 0 H LEU B 6 -8.499 -14.488 -7.582 1.00 0.00 H new ATOM 0 HA LEU B 6 -6.799 -13.944 -5.268 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -8.230 -16.022 -5.625 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -7.103 -16.480 -6.887 1.00 0.00 H new ATOM 0 HG LEU B 6 -6.282 -15.966 -4.013 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -6.182 -18.417 -3.782 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -7.837 -17.854 -4.111 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -6.875 -18.595 -5.412 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -4.248 -17.181 -4.676 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -4.873 -17.313 -6.337 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -4.489 -15.715 -5.655 1.00 0.00 H new ATOM 1795 N TYR B 7 -5.060 -13.117 -7.034 1.00 0.00 N ATOM 1796 CA TYR B 7 -3.853 -12.904 -7.803 1.00 0.00 C ATOM 1797 C TYR B 7 -2.636 -13.413 -7.080 1.00 0.00 C ATOM 1798 O TYR B 7 -2.285 -12.926 -6.014 1.00 0.00 O ATOM 1799 CB TYR B 7 -3.662 -11.426 -8.166 1.00 0.00 C ATOM 1800 CG TYR B 7 -4.910 -10.708 -8.629 1.00 0.00 C ATOM 1801 CD1 TYR B 7 -5.944 -10.399 -7.749 1.00 0.00 C ATOM 1802 CD2 TYR B 7 -5.029 -10.297 -9.950 1.00 0.00 C ATOM 1803 CE1 TYR B 7 -7.054 -9.703 -8.182 1.00 0.00 C ATOM 1804 CE2 TYR B 7 -6.142 -9.610 -10.389 1.00 0.00 C ATOM 1805 CZ TYR B 7 -7.150 -9.313 -9.502 1.00 0.00 C ATOM 1806 OH TYR B 7 -8.258 -8.620 -9.932 1.00 0.00 O ATOM 0 H TYR B 7 -5.406 -12.302 -6.528 1.00 0.00 H new ATOM 0 HA TYR B 7 -3.971 -13.473 -8.725 1.00 0.00 H new ATOM 0 HB2 TYR B 7 -3.264 -10.904 -7.296 1.00 0.00 H new ATOM 0 HB3 TYR B 7 -2.910 -11.356 -8.952 1.00 0.00 H new ATOM 0 HD1 TYR B 7 -5.876 -10.707 -6.716 1.00 0.00 H new ATOM 0 HD2 TYR B 7 -4.235 -10.519 -10.647 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -7.847 -9.464 -7.489 1.00 0.00 H new ATOM 0 HE2 TYR B 7 -6.221 -9.307 -11.423 1.00 0.00 H new ATOM 0 HH TYR B 7 -9.018 -8.823 -9.348 1.00 0.00 H new ATOM 1816 N LYS B 8 -1.978 -14.385 -7.699 1.00 0.00 N ATOM 1817 CA LYS B 8 -0.776 -14.956 -7.138 1.00 0.00 C ATOM 1818 C LYS B 8 0.457 -14.330 -7.749 1.00 0.00 C ATOM 1819 O LYS B 8 0.610 -14.315 -8.962 1.00 0.00 O ATOM 1820 CB LYS B 8 -0.745 -16.458 -7.324 1.00 0.00 C ATOM 1821 CG LYS B 8 0.568 -17.090 -6.893 1.00 0.00 C ATOM 1822 CD LYS B 8 0.359 -18.160 -5.830 1.00 0.00 C ATOM 1823 CE LYS B 8 0.890 -19.511 -6.282 1.00 0.00 C ATOM 1824 NZ LYS B 8 2.209 -19.824 -5.667 1.00 0.00 N ATOM 0 H LYS B 8 -2.263 -14.790 -8.591 1.00 0.00 H new ATOM 0 HA LYS B 8 -0.780 -14.743 -6.069 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -1.560 -16.905 -6.754 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -0.925 -16.691 -8.373 1.00 0.00 H new ATOM 0 HG2 LYS B 8 1.061 -17.530 -7.760 1.00 0.00 H new ATOM 0 HG3 LYS B 8 1.233 -16.318 -6.506 1.00 0.00 H new ATOM 0 HD2 LYS B 8 0.860 -17.861 -4.909 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -0.704 -18.244 -5.602 1.00 0.00 H new ATOM 0 HE2 LYS B 8 0.173 -20.289 -6.019 1.00 0.00 H new ATOM 0 HE3 LYS B 8 0.985 -19.519 -7.368 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 2.395 -20.844 -5.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 2.957 -19.297 -6.162 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 2.198 -19.549 -4.664 1.00 0.00 H new ATOM 1838 N ASN B 9 1.325 -13.826 -6.877 1.00 0.00 N ATOM 1839 CA ASN B 9 2.579 -13.175 -7.254 1.00 0.00 C ATOM 1840 C ASN B 9 2.776 -13.093 -8.767 1.00 0.00 C ATOM 1841 O ASN B 9 2.760 -14.114 -9.452 1.00 0.00 O ATOM 1842 CB ASN B 9 3.772 -13.908 -6.634 1.00 0.00 C ATOM 1843 CG ASN B 9 3.662 -15.423 -6.711 1.00 0.00 C ATOM 1844 OD1 ASN B 9 4.185 -16.131 -5.854 1.00 0.00 O ATOM 1845 ND2 ASN B 9 2.986 -15.934 -7.732 1.00 0.00 N ATOM 0 H ASN B 9 1.175 -13.858 -5.869 1.00 0.00 H new ATOM 0 HA ASN B 9 2.520 -12.156 -6.871 1.00 0.00 H new ATOM 0 HB2 ASN B 9 4.685 -13.592 -7.139 1.00 0.00 H new ATOM 0 HB3 ASN B 9 3.867 -13.611 -5.589 1.00 0.00 H new ATOM 0 HD21 ASN B 9 2.888 -16.945 -7.824 1.00 0.00 H new ATOM 0 HD22 ASN B 9 2.565 -15.316 -8.425 1.00 0.00 H new ATOM 1852 N LYS B 10 2.974 -11.875 -9.276 1.00 0.00 N ATOM 1853 CA LYS B 10 3.196 -11.635 -10.719 1.00 0.00 C ATOM 1854 C LYS B 10 3.761 -12.868 -11.410 1.00 0.00 C ATOM 1855 O LYS B 10 3.404 -13.190 -12.543 1.00 0.00 O ATOM 1856 CB LYS B 10 4.159 -10.482 -10.940 1.00 0.00 C ATOM 1857 CG LYS B 10 4.700 -9.931 -9.657 1.00 0.00 C ATOM 1858 CD LYS B 10 5.390 -11.029 -8.867 1.00 0.00 C ATOM 1859 CE LYS B 10 6.898 -10.843 -8.837 1.00 0.00 C ATOM 1860 NZ LYS B 10 7.287 -9.563 -8.182 1.00 0.00 N ATOM 0 H LYS B 10 2.987 -11.026 -8.710 1.00 0.00 H new ATOM 0 HA LYS B 10 2.223 -11.393 -11.146 1.00 0.00 H new ATOM 0 HB2 LYS B 10 4.987 -10.819 -11.564 1.00 0.00 H new ATOM 0 HB3 LYS B 10 3.650 -9.688 -11.487 1.00 0.00 H new ATOM 0 HG2 LYS B 10 5.404 -9.126 -9.866 1.00 0.00 H new ATOM 0 HG3 LYS B 10 3.891 -9.501 -9.067 1.00 0.00 H new ATOM 0 HD2 LYS B 10 5.005 -11.039 -7.847 1.00 0.00 H new ATOM 0 HD3 LYS B 10 5.152 -11.997 -9.307 1.00 0.00 H new ATOM 0 HE2 LYS B 10 7.356 -11.677 -8.305 1.00 0.00 H new ATOM 0 HE3 LYS B 10 7.286 -10.862 -9.855 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 8.224 -9.669 -7.742 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 7.322 -8.805 -8.894 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 6.587 -9.320 -7.452 1.00 0.00 H new ATOM 1874 N ASP B 11 4.650 -13.545 -10.698 1.00 0.00 N ATOM 1875 CA ASP B 11 5.287 -14.738 -11.181 1.00 0.00 C ATOM 1876 C ASP B 11 5.274 -15.798 -10.077 1.00 0.00 C ATOM 1877 O ASP B 11 5.724 -15.545 -8.959 1.00 0.00 O ATOM 1878 CB ASP B 11 6.706 -14.400 -11.636 1.00 0.00 C ATOM 1879 CG ASP B 11 7.248 -15.397 -12.641 1.00 0.00 C ATOM 1880 OD1 ASP B 11 7.480 -16.562 -12.256 1.00 0.00 O ATOM 1881 OD2 ASP B 11 7.439 -15.013 -13.814 1.00 0.00 O ATOM 0 H ASP B 11 4.945 -13.270 -9.761 1.00 0.00 H new ATOM 0 HA ASP B 11 4.749 -15.143 -12.038 1.00 0.00 H new ATOM 0 HB2 ASP B 11 6.715 -13.403 -12.077 1.00 0.00 H new ATOM 0 HB3 ASP B 11 7.365 -14.370 -10.768 1.00 0.00 H new ATOM 1886 N LYS B 12 4.722 -16.973 -10.385 1.00 0.00 N ATOM 1887 CA LYS B 12 4.606 -18.067 -9.412 1.00 0.00 C ATOM 1888 C LYS B 12 5.936 -18.414 -8.724 1.00 0.00 C ATOM 1889 O LYS B 12 5.965 -19.263 -7.833 1.00 0.00 O ATOM 1890 CB LYS B 12 3.997 -19.308 -10.083 1.00 0.00 C ATOM 1891 CG LYS B 12 2.554 -19.106 -10.558 1.00 0.00 C ATOM 1892 CD LYS B 12 2.490 -18.877 -12.059 1.00 0.00 C ATOM 1893 CE LYS B 12 2.209 -20.169 -12.808 1.00 0.00 C ATOM 1894 NZ LYS B 12 2.633 -20.089 -14.233 1.00 0.00 N ATOM 0 H LYS B 12 4.345 -17.195 -11.307 1.00 0.00 H new ATOM 0 HA LYS B 12 3.942 -17.717 -8.622 1.00 0.00 H new ATOM 0 HB2 LYS B 12 4.615 -19.589 -10.936 1.00 0.00 H new ATOM 0 HB3 LYS B 12 4.026 -20.141 -9.380 1.00 0.00 H new ATOM 0 HG2 LYS B 12 1.958 -19.980 -10.296 1.00 0.00 H new ATOM 0 HG3 LYS B 12 2.115 -18.254 -10.040 1.00 0.00 H new ATOM 0 HD2 LYS B 12 1.711 -18.148 -12.284 1.00 0.00 H new ATOM 0 HD3 LYS B 12 3.433 -18.453 -12.404 1.00 0.00 H new ATOM 0 HE2 LYS B 12 2.731 -20.992 -12.320 1.00 0.00 H new ATOM 0 HE3 LYS B 12 1.143 -20.393 -12.758 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 2.165 -20.841 -14.777 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 2.367 -19.162 -14.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 3.664 -20.207 -14.295 1.00 0.00 H new ATOM 1908 N SER B 13 7.027 -17.753 -9.110 1.00 0.00 N ATOM 1909 CA SER B 13 8.328 -18.006 -8.489 1.00 0.00 C ATOM 1910 C SER B 13 8.467 -17.221 -7.179 1.00 0.00 C ATOM 1911 O SER B 13 9.125 -17.667 -6.240 1.00 0.00 O ATOM 1912 CB SER B 13 9.457 -17.625 -9.448 1.00 0.00 C ATOM 1913 OG SER B 13 9.815 -18.719 -10.275 1.00 0.00 O ATOM 0 H SER B 13 7.037 -17.044 -9.843 1.00 0.00 H new ATOM 0 HA SER B 13 8.397 -19.070 -8.264 1.00 0.00 H new ATOM 0 HB2 SER B 13 9.144 -16.784 -10.067 1.00 0.00 H new ATOM 0 HB3 SER B 13 10.326 -17.296 -8.879 1.00 0.00 H new ATOM 0 HG SER B 13 10.537 -18.449 -10.880 1.00 0.00 H new ATOM 1919 N SER B 14 7.834 -16.051 -7.133 1.00 0.00 N ATOM 1920 CA SER B 14 7.862 -15.178 -5.954 1.00 0.00 C ATOM 1921 C SER B 14 7.405 -15.891 -4.708 1.00 0.00 C ATOM 1922 O SER B 14 7.861 -15.599 -3.605 1.00 0.00 O ATOM 1923 CB SER B 14 6.911 -14.006 -6.160 1.00 0.00 C ATOM 1924 OG SER B 14 6.784 -13.687 -7.536 1.00 0.00 O ATOM 0 H SER B 14 7.287 -15.679 -7.909 1.00 0.00 H new ATOM 0 HA SER B 14 8.895 -14.852 -5.832 1.00 0.00 H new ATOM 0 HB2 SER B 14 5.932 -14.252 -5.749 1.00 0.00 H new ATOM 0 HB3 SER B 14 7.277 -13.136 -5.614 1.00 0.00 H new ATOM 0 HG SER B 14 6.100 -14.259 -7.943 1.00 0.00 H new ATOM 1930 N ALA B 15 6.443 -16.770 -4.883 1.00 0.00 N ATOM 1931 CA ALA B 15 5.849 -17.461 -3.764 1.00 0.00 C ATOM 1932 C ALA B 15 6.879 -18.083 -2.832 1.00 0.00 C ATOM 1933 O ALA B 15 6.571 -18.339 -1.667 1.00 0.00 O ATOM 1934 CB ALA B 15 4.852 -18.498 -4.259 1.00 0.00 C ATOM 0 H ALA B 15 6.056 -17.022 -5.792 1.00 0.00 H new ATOM 0 HA ALA B 15 5.321 -16.716 -3.169 1.00 0.00 H new ATOM 0 HB1 ALA B 15 4.410 -19.014 -3.406 1.00 0.00 H new ATOM 0 HB2 ALA B 15 4.067 -18.004 -4.831 1.00 0.00 H new ATOM 0 HB3 ALA B 15 5.364 -19.221 -4.894 1.00 0.00 H new ATOM 1940 N LYS B 16 8.106 -18.292 -3.304 1.00 0.00 N ATOM 1941 CA LYS B 16 9.134 -18.840 -2.430 1.00 0.00 C ATOM 1942 C LYS B 16 9.183 -17.976 -1.176 1.00 0.00 C ATOM 1943 O LYS B 16 9.163 -18.474 -0.050 1.00 0.00 O ATOM 1944 CB LYS B 16 10.496 -18.849 -3.128 1.00 0.00 C ATOM 1945 CG LYS B 16 10.830 -20.175 -3.791 1.00 0.00 C ATOM 1946 CD LYS B 16 11.661 -19.976 -5.048 1.00 0.00 C ATOM 1947 CE LYS B 16 10.799 -20.029 -6.299 1.00 0.00 C ATOM 1948 NZ LYS B 16 10.845 -21.368 -6.949 1.00 0.00 N ATOM 0 H LYS B 16 8.405 -18.096 -4.259 1.00 0.00 H new ATOM 0 HA LYS B 16 8.896 -19.872 -2.173 1.00 0.00 H new ATOM 0 HB2 LYS B 16 10.515 -18.061 -3.881 1.00 0.00 H new ATOM 0 HB3 LYS B 16 11.270 -18.611 -2.399 1.00 0.00 H new ATOM 0 HG2 LYS B 16 11.375 -20.807 -3.089 1.00 0.00 H new ATOM 0 HG3 LYS B 16 9.908 -20.700 -4.042 1.00 0.00 H new ATOM 0 HD2 LYS B 16 12.174 -19.015 -4.998 1.00 0.00 H new ATOM 0 HD3 LYS B 16 12.431 -20.746 -5.102 1.00 0.00 H new ATOM 0 HE2 LYS B 16 9.768 -19.786 -6.040 1.00 0.00 H new ATOM 0 HE3 LYS B 16 11.137 -19.271 -7.005 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 10.244 -21.363 -7.798 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 11.825 -21.589 -7.219 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 10.498 -22.089 -6.284 1.00 0.00 H new ATOM 1962 N THR B 17 9.181 -16.664 -1.403 1.00 0.00 N ATOM 1963 CA THR B 17 9.156 -15.687 -0.326 1.00 0.00 C ATOM 1964 C THR B 17 7.764 -15.064 -0.227 1.00 0.00 C ATOM 1965 O THR B 17 7.165 -15.009 0.846 1.00 0.00 O ATOM 1966 CB THR B 17 10.200 -14.591 -0.553 1.00 0.00 C ATOM 1967 OG1 THR B 17 11.510 -15.106 -0.396 1.00 0.00 O ATOM 1968 CG2 THR B 17 10.049 -13.418 0.398 1.00 0.00 C ATOM 0 H THR B 17 9.197 -16.253 -2.337 1.00 0.00 H new ATOM 0 HA THR B 17 9.395 -16.198 0.606 1.00 0.00 H new ATOM 0 HB THR B 17 10.035 -14.238 -1.571 1.00 0.00 H new ATOM 0 HG1 THR B 17 12.163 -14.391 -0.547 1.00 0.00 H new ATOM 0 HG21 THR B 17 10.819 -12.676 0.185 1.00 0.00 H new ATOM 0 HG22 THR B 17 9.065 -12.968 0.267 1.00 0.00 H new ATOM 0 HG23 THR B 17 10.155 -13.767 1.425 1.00 0.00 H new ATOM 1976 N TYR B 18 7.272 -14.577 -1.370 1.00 0.00 N ATOM 1977 CA TYR B 18 5.962 -13.929 -1.441 1.00 0.00 C ATOM 1978 C TYR B 18 5.074 -14.590 -2.474 1.00 0.00 C ATOM 1979 O TYR B 18 5.390 -14.567 -3.661 1.00 0.00 O ATOM 1980 CB TYR B 18 6.126 -12.493 -1.867 1.00 0.00 C ATOM 1981 CG TYR B 18 7.157 -11.720 -1.076 1.00 0.00 C ATOM 1982 CD1 TYR B 18 6.858 -11.218 0.185 1.00 0.00 C ATOM 1983 CD2 TYR B 18 8.427 -11.492 -1.589 1.00 0.00 C ATOM 1984 CE1 TYR B 18 7.797 -10.510 0.911 1.00 0.00 C ATOM 1985 CE2 TYR B 18 9.371 -10.786 -0.869 1.00 0.00 C ATOM 1986 CZ TYR B 18 9.051 -10.296 0.380 1.00 0.00 C ATOM 1987 OH TYR B 18 9.989 -9.592 1.100 1.00 0.00 O ATOM 0 H TYR B 18 7.765 -14.620 -2.262 1.00 0.00 H new ATOM 0 HA TYR B 18 5.511 -14.008 -0.452 1.00 0.00 H new ATOM 0 HB2 TYR B 18 6.402 -12.469 -2.921 1.00 0.00 H new ATOM 0 HB3 TYR B 18 5.164 -11.988 -1.778 1.00 0.00 H new ATOM 0 HD1 TYR B 18 5.877 -11.384 0.604 1.00 0.00 H new ATOM 0 HD2 TYR B 18 8.681 -11.873 -2.567 1.00 0.00 H new ATOM 0 HE1 TYR B 18 7.549 -10.126 1.890 1.00 0.00 H new ATOM 0 HE2 TYR B 18 10.355 -10.618 -1.282 1.00 0.00 H new ATOM 0 HH TYR B 18 10.820 -9.532 0.584 1.00 0.00 H new ATOM 1997 N PRO B 19 3.958 -15.196 -2.069 1.00 0.00 N ATOM 1998 CA PRO B 19 3.075 -15.859 -3.003 1.00 0.00 C ATOM 1999 C PRO B 19 2.097 -14.940 -3.717 1.00 0.00 C ATOM 2000 O PRO B 19 1.970 -15.032 -4.929 1.00 0.00 O ATOM 2001 CB PRO B 19 2.314 -16.874 -2.144 1.00 0.00 C ATOM 2002 CG PRO B 19 2.765 -16.649 -0.737 1.00 0.00 C ATOM 2003 CD PRO B 19 3.472 -15.321 -0.699 1.00 0.00 C ATOM 0 HA PRO B 19 3.657 -16.299 -3.813 1.00 0.00 H new ATOM 0 HB2 PRO B 19 1.237 -16.732 -2.235 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.529 -17.894 -2.464 1.00 0.00 H new ATOM 0 HG2 PRO B 19 1.914 -16.651 -0.056 1.00 0.00 H new ATOM 0 HG3 PRO B 19 3.432 -17.449 -0.415 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.798 -14.508 -0.429 1.00 0.00 H new ATOM 0 HD3 PRO B 19 4.287 -15.313 0.025 1.00 0.00 H new ATOM 2011 N TYR B 20 1.356 -14.094 -3.005 1.00 0.00 N ATOM 2012 CA TYR B 20 0.384 -13.266 -3.722 1.00 0.00 C ATOM 2013 C TYR B 20 -0.172 -12.050 -3.017 1.00 0.00 C ATOM 2014 O TYR B 20 0.124 -11.748 -1.865 1.00 0.00 O ATOM 2015 CB TYR B 20 -0.808 -14.096 -4.159 1.00 0.00 C ATOM 2016 CG TYR B 20 -1.321 -15.089 -3.173 1.00 0.00 C ATOM 2017 CD1 TYR B 20 -0.825 -15.161 -1.883 1.00 0.00 C ATOM 2018 CD2 TYR B 20 -2.327 -15.953 -3.555 1.00 0.00 C ATOM 2019 CE1 TYR B 20 -1.308 -16.070 -0.985 1.00 0.00 C ATOM 2020 CE2 TYR B 20 -2.835 -16.878 -2.666 1.00 0.00 C ATOM 2021 CZ TYR B 20 -2.324 -16.938 -1.379 1.00 0.00 C ATOM 2022 OH TYR B 20 -2.836 -17.853 -0.488 1.00 0.00 O ATOM 0 H TYR B 20 1.400 -13.965 -1.994 1.00 0.00 H new ATOM 0 HA TYR B 20 0.988 -12.886 -4.546 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -1.621 -13.417 -4.415 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -0.538 -14.628 -5.071 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -0.040 -14.484 -1.580 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -2.721 -15.905 -4.560 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -0.908 -16.115 0.017 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -3.624 -17.550 -2.970 1.00 0.00 H new ATOM 0 HH TYR B 20 -2.270 -18.653 -0.479 1.00 0.00 H new ATOM 2032 N PHE B 21 -1.044 -11.397 -3.799 1.00 0.00 N ATOM 2033 CA PHE B 21 -1.789 -10.224 -3.416 1.00 0.00 C ATOM 2034 C PHE B 21 -3.197 -10.332 -3.982 1.00 0.00 C ATOM 2035 O PHE B 21 -3.475 -11.187 -4.821 1.00 0.00 O ATOM 2036 CB PHE B 21 -1.158 -8.944 -3.955 1.00 0.00 C ATOM 2037 CG PHE B 21 0.109 -9.126 -4.762 1.00 0.00 C ATOM 2038 CD1 PHE B 21 1.224 -9.743 -4.215 1.00 0.00 C ATOM 2039 CD2 PHE B 21 0.188 -8.657 -6.068 1.00 0.00 C ATOM 2040 CE1 PHE B 21 2.385 -9.890 -4.947 1.00 0.00 C ATOM 2041 CE2 PHE B 21 1.350 -8.799 -6.802 1.00 0.00 C ATOM 2042 CZ PHE B 21 2.450 -9.417 -6.241 1.00 0.00 C ATOM 0 H PHE B 21 -1.246 -11.697 -4.753 1.00 0.00 H new ATOM 0 HA PHE B 21 -1.794 -10.174 -2.327 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -1.893 -8.433 -4.577 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -0.940 -8.286 -3.114 1.00 0.00 H new ATOM 0 HD1 PHE B 21 1.183 -10.114 -3.202 1.00 0.00 H new ATOM 0 HD2 PHE B 21 -0.669 -8.176 -6.515 1.00 0.00 H new ATOM 0 HE1 PHE B 21 3.243 -10.376 -4.506 1.00 0.00 H new ATOM 0 HE2 PHE B 21 1.398 -8.427 -7.815 1.00 0.00 H new ATOM 0 HZ PHE B 21 3.359 -9.530 -6.814 1.00 0.00 H new ATOM 2052 N VAL B 22 -4.075 -9.456 -3.536 1.00 0.00 N ATOM 2053 CA VAL B 22 -5.444 -9.447 -4.016 1.00 0.00 C ATOM 2054 C VAL B 22 -5.863 -8.034 -4.395 1.00 0.00 C ATOM 2055 O VAL B 22 -5.716 -7.101 -3.607 1.00 0.00 O ATOM 2056 CB VAL B 22 -6.403 -9.989 -2.955 1.00 0.00 C ATOM 2057 CG1 VAL B 22 -7.847 -9.883 -3.429 1.00 0.00 C ATOM 2058 CG2 VAL B 22 -6.048 -11.424 -2.615 1.00 0.00 C ATOM 0 H VAL B 22 -3.865 -8.740 -2.841 1.00 0.00 H new ATOM 0 HA VAL B 22 -5.491 -10.090 -4.895 1.00 0.00 H new ATOM 0 HB VAL B 22 -6.303 -9.386 -2.053 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -8.512 -10.274 -2.659 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -8.091 -8.838 -3.623 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -7.973 -10.461 -4.345 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -6.737 -11.800 -1.859 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -6.122 -12.039 -3.512 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -5.029 -11.465 -2.230 1.00 0.00 H new ATOM 2068 N ASP B 23 -6.379 -7.879 -5.604 1.00 0.00 N ATOM 2069 CA ASP B 23 -6.810 -6.559 -6.082 1.00 0.00 C ATOM 2070 C ASP B 23 -7.859 -5.952 -5.148 1.00 0.00 C ATOM 2071 O ASP B 23 -8.920 -6.539 -4.934 1.00 0.00 O ATOM 2072 CB ASP B 23 -7.370 -6.661 -7.501 1.00 0.00 C ATOM 2073 CG ASP B 23 -6.275 -6.687 -8.549 1.00 0.00 C ATOM 2074 OD1 ASP B 23 -5.367 -7.538 -8.439 1.00 0.00 O ATOM 2075 OD2 ASP B 23 -6.325 -5.855 -9.479 1.00 0.00 O ATOM 0 H ASP B 23 -6.512 -8.638 -6.272 1.00 0.00 H new ATOM 0 HA ASP B 23 -5.938 -5.905 -6.091 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -7.974 -7.564 -7.587 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -8.031 -5.816 -7.690 1.00 0.00 H new ATOM 2080 N VAL B 24 -7.553 -4.777 -4.580 1.00 0.00 N ATOM 2081 CA VAL B 24 -8.478 -4.116 -3.657 1.00 0.00 C ATOM 2082 C VAL B 24 -8.249 -2.611 -3.548 1.00 0.00 C ATOM 2083 O VAL B 24 -7.419 -2.173 -2.754 1.00 0.00 O ATOM 2084 CB VAL B 24 -8.348 -4.721 -2.250 1.00 0.00 C ATOM 2085 CG1 VAL B 24 -8.804 -6.166 -2.251 1.00 0.00 C ATOM 2086 CG2 VAL B 24 -6.910 -4.607 -1.755 1.00 0.00 C ATOM 0 H VAL B 24 -6.682 -4.272 -4.743 1.00 0.00 H new ATOM 0 HA VAL B 24 -9.475 -4.278 -4.067 1.00 0.00 H new ATOM 0 HB VAL B 24 -8.990 -4.162 -1.569 1.00 0.00 H new ATOM 0 HG11 VAL B 24 -8.705 -6.579 -1.247 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -9.847 -6.218 -2.564 1.00 0.00 H new ATOM 0 HG13 VAL B 24 -8.188 -6.741 -2.942 1.00 0.00 H new ATOM 0 HG21 VAL B 24 -6.833 -5.040 -0.757 1.00 0.00 H new ATOM 0 HG22 VAL B 24 -6.248 -5.143 -2.435 1.00 0.00 H new ATOM 0 HG23 VAL B 24 -6.620 -3.557 -1.718 1.00 0.00 H new ATOM 2096 N GLN B 25 -9.017 -1.815 -4.301 1.00 0.00 N ATOM 2097 CA GLN B 25 -8.904 -0.355 -4.223 1.00 0.00 C ATOM 2098 C GLN B 25 -9.648 0.366 -5.357 1.00 0.00 C ATOM 2099 O GLN B 25 -10.873 0.480 -5.326 1.00 0.00 O ATOM 2100 CB GLN B 25 -7.435 0.085 -4.169 1.00 0.00 C ATOM 2101 CG GLN B 25 -7.223 1.593 -4.179 1.00 0.00 C ATOM 2102 CD GLN B 25 -6.105 2.014 -5.114 1.00 0.00 C ATOM 2103 OE1 GLN B 25 -6.307 2.149 -6.320 1.00 0.00 O ATOM 2104 NE2 GLN B 25 -4.916 2.219 -4.561 1.00 0.00 N ATOM 0 H GLN B 25 -9.715 -2.152 -4.964 1.00 0.00 H new ATOM 0 HA GLN B 25 -9.391 -0.061 -3.293 1.00 0.00 H new ATOM 0 HB2 GLN B 25 -6.979 -0.327 -3.268 1.00 0.00 H new ATOM 0 HB3 GLN B 25 -6.908 -0.348 -5.019 1.00 0.00 H new ATOM 0 HG2 GLN B 25 -8.148 2.085 -4.479 1.00 0.00 H new ATOM 0 HG3 GLN B 25 -6.995 1.932 -3.168 1.00 0.00 H new ATOM 0 HE21 GLN B 25 -4.793 2.096 -3.556 1.00 0.00 H new ATOM 0 HE22 GLN B 25 -4.125 2.500 -5.141 1.00 0.00 H new ATOM 2113 N SER B 26 -8.902 0.890 -6.333 1.00 0.00 N ATOM 2114 CA SER B 26 -9.506 1.642 -7.440 1.00 0.00 C ATOM 2115 C SER B 26 -10.452 0.812 -8.282 1.00 0.00 C ATOM 2116 O SER B 26 -10.022 0.132 -9.207 1.00 0.00 O ATOM 2117 CB SER B 26 -8.449 2.213 -8.370 1.00 0.00 C ATOM 2118 OG SER B 26 -7.815 3.342 -7.796 1.00 0.00 O ATOM 0 H SER B 26 -7.886 0.809 -6.381 1.00 0.00 H new ATOM 0 HA SER B 26 -10.069 2.441 -6.957 1.00 0.00 H new ATOM 0 HB2 SER B 26 -7.704 1.448 -8.591 1.00 0.00 H new ATOM 0 HB3 SER B 26 -8.909 2.494 -9.318 1.00 0.00 H new ATOM 0 HG SER B 26 -7.006 3.057 -7.321 1.00 0.00 H new ATOM 2124 N ASP B 27 -11.745 0.914 -8.017 1.00 0.00 N ATOM 2125 CA ASP B 27 -12.714 0.201 -8.833 1.00 0.00 C ATOM 2126 C ASP B 27 -12.600 0.714 -10.264 1.00 0.00 C ATOM 2127 O ASP B 27 -12.810 -0.025 -11.226 1.00 0.00 O ATOM 2128 CB ASP B 27 -14.133 0.404 -8.299 1.00 0.00 C ATOM 2129 CG ASP B 27 -14.500 1.869 -8.174 1.00 0.00 C ATOM 2130 OD1 ASP B 27 -13.754 2.612 -7.502 1.00 0.00 O ATOM 2131 OD2 ASP B 27 -15.533 2.274 -8.747 1.00 0.00 O ATOM 0 H ASP B 27 -12.141 1.471 -7.260 1.00 0.00 H new ATOM 0 HA ASP B 27 -12.506 -0.869 -8.801 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -14.842 -0.090 -8.963 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -14.223 -0.075 -7.324 1.00 0.00 H new ATOM 2136 N LEU B 28 -12.232 1.992 -10.383 1.00 0.00 N ATOM 2137 CA LEU B 28 -12.047 2.626 -11.680 1.00 0.00 C ATOM 2138 C LEU B 28 -10.640 2.371 -12.191 1.00 0.00 C ATOM 2139 O LEU B 28 -10.442 1.825 -13.276 1.00 0.00 O ATOM 2140 CB LEU B 28 -12.306 4.130 -11.586 1.00 0.00 C ATOM 2141 CG LEU B 28 -13.460 4.535 -10.667 1.00 0.00 C ATOM 2142 CD1 LEU B 28 -13.081 5.754 -9.841 1.00 0.00 C ATOM 2143 CD2 LEU B 28 -14.715 4.806 -11.482 1.00 0.00 C ATOM 0 H LEU B 28 -12.057 2.607 -9.588 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.763 2.194 -12.380 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -11.396 4.618 -11.237 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -12.509 4.511 -12.587 1.00 0.00 H new ATOM 0 HG LEU B 28 -13.665 3.711 -9.983 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -13.914 6.028 -9.193 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -12.208 5.523 -9.231 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -12.850 6.586 -10.506 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -15.527 5.093 -10.814 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -14.523 5.614 -12.188 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -14.995 3.906 -12.028 1.00 0.00 H new ATOM 2155 N LEU B 29 -9.670 2.758 -11.380 1.00 0.00 N ATOM 2156 CA LEU B 29 -8.264 2.570 -11.702 1.00 0.00 C ATOM 2157 C LEU B 29 -7.799 1.192 -11.242 1.00 0.00 C ATOM 2158 O LEU B 29 -6.665 1.022 -10.795 1.00 0.00 O ATOM 2159 CB LEU B 29 -7.433 3.649 -11.013 1.00 0.00 C ATOM 2160 CG LEU B 29 -7.807 5.080 -11.388 1.00 0.00 C ATOM 2161 CD1 LEU B 29 -7.340 6.053 -10.317 1.00 0.00 C ATOM 2162 CD2 LEU B 29 -7.219 5.449 -12.742 1.00 0.00 C ATOM 0 H LEU B 29 -9.834 3.211 -10.481 1.00 0.00 H new ATOM 0 HA LEU B 29 -8.134 2.644 -12.782 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -7.534 3.533 -9.934 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -6.382 3.488 -11.254 1.00 0.00 H new ATOM 0 HG LEU B 29 -8.893 5.144 -11.458 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -7.616 7.068 -10.602 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -7.812 5.802 -9.367 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -6.257 5.987 -10.213 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -7.496 6.473 -12.992 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -6.133 5.367 -12.702 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -7.606 4.772 -13.503 1.00 0.00 H new ATOM 2174 N ASP B 30 -8.699 0.219 -11.330 1.00 0.00 N ATOM 2175 CA ASP B 30 -8.407 -1.140 -10.898 1.00 0.00 C ATOM 2176 C ASP B 30 -7.245 -1.747 -11.681 1.00 0.00 C ATOM 2177 O ASP B 30 -6.227 -2.109 -11.099 1.00 0.00 O ATOM 2178 CB ASP B 30 -9.664 -2.011 -11.037 1.00 0.00 C ATOM 2179 CG ASP B 30 -10.391 -1.794 -12.352 1.00 0.00 C ATOM 2180 OD1 ASP B 30 -9.838 -1.097 -13.229 1.00 0.00 O ATOM 2181 OD2 ASP B 30 -11.513 -2.320 -12.503 1.00 0.00 O ATOM 0 H ASP B 30 -9.641 0.349 -11.699 1.00 0.00 H new ATOM 0 HA ASP B 30 -8.107 -1.104 -9.851 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -9.384 -3.061 -10.952 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -10.343 -1.794 -10.212 1.00 0.00 H new ATOM 2186 N ASN B 31 -7.381 -1.845 -12.996 1.00 0.00 N ATOM 2187 CA ASN B 31 -6.311 -2.398 -13.825 1.00 0.00 C ATOM 2188 C ASN B 31 -5.868 -1.390 -14.855 1.00 0.00 C ATOM 2189 O ASN B 31 -5.145 -1.719 -15.796 1.00 0.00 O ATOM 2190 CB ASN B 31 -6.751 -3.686 -14.530 1.00 0.00 C ATOM 2191 CG ASN B 31 -8.176 -3.609 -15.045 1.00 0.00 C ATOM 2192 OD1 ASN B 31 -9.131 -3.845 -14.305 1.00 0.00 O ATOM 2193 ND2 ASN B 31 -8.326 -3.276 -16.322 1.00 0.00 N ATOM 0 H ASN B 31 -8.212 -1.553 -13.511 1.00 0.00 H new ATOM 0 HA ASN B 31 -5.478 -2.635 -13.163 1.00 0.00 H new ATOM 0 HB2 ASN B 31 -6.078 -3.889 -15.363 1.00 0.00 H new ATOM 0 HB3 ASN B 31 -6.663 -4.523 -13.838 1.00 0.00 H new ATOM 0 HD21 ASN B 31 -9.261 -3.208 -16.725 1.00 0.00 H new ATOM 0 HD22 ASN B 31 -7.507 -3.089 -16.900 1.00 0.00 H new ATOM 2200 N LEU B 32 -6.283 -0.156 -14.655 1.00 0.00 N ATOM 2201 CA LEU B 32 -5.899 0.918 -15.561 1.00 0.00 C ATOM 2202 C LEU B 32 -4.403 0.877 -15.746 1.00 0.00 C ATOM 2203 O LEU B 32 -3.888 0.657 -16.842 1.00 0.00 O ATOM 2204 CB LEU B 32 -6.262 2.278 -14.987 1.00 0.00 C ATOM 2205 CG LEU B 32 -7.219 3.114 -15.840 1.00 0.00 C ATOM 2206 CD1 LEU B 32 -8.656 2.907 -15.387 1.00 0.00 C ATOM 2207 CD2 LEU B 32 -6.844 4.588 -15.781 1.00 0.00 C ATOM 0 H LEU B 32 -6.882 0.131 -13.881 1.00 0.00 H new ATOM 0 HA LEU B 32 -6.426 0.778 -16.505 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -6.711 2.131 -14.005 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -5.345 2.847 -14.836 1.00 0.00 H new ATOM 0 HG LEU B 32 -7.134 2.783 -16.875 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -9.322 3.509 -16.005 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -8.921 1.854 -15.487 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -8.756 3.209 -14.344 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -7.537 5.164 -16.394 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -6.897 4.936 -14.749 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -5.830 4.721 -16.157 1.00 0.00 H new ATOM 2219 N ASN B 33 -3.720 1.087 -14.635 1.00 0.00 N ATOM 2220 CA ASN B 33 -2.283 1.075 -14.618 1.00 0.00 C ATOM 2221 C ASN B 33 -1.751 0.233 -13.454 1.00 0.00 C ATOM 2222 O ASN B 33 -0.613 -0.233 -13.490 1.00 0.00 O ATOM 2223 CB ASN B 33 -1.742 2.503 -14.516 1.00 0.00 C ATOM 2224 CG ASN B 33 -0.428 2.677 -15.252 1.00 0.00 C ATOM 2225 OD1 ASN B 33 -0.404 3.080 -16.416 1.00 0.00 O ATOM 2226 ND2 ASN B 33 0.674 2.374 -14.576 1.00 0.00 N ATOM 0 H ASN B 33 -4.150 1.269 -13.728 1.00 0.00 H new ATOM 0 HA ASN B 33 -1.941 0.626 -15.551 1.00 0.00 H new ATOM 0 HB2 ASN B 33 -2.478 3.197 -14.922 1.00 0.00 H new ATOM 0 HB3 ASN B 33 -1.605 2.762 -13.466 1.00 0.00 H new ATOM 0 HD21 ASN B 33 1.587 2.472 -15.019 1.00 0.00 H new ATOM 0 HD22 ASN B 33 0.607 2.044 -13.613 1.00 0.00 H new ATOM 2233 N THR B 34 -2.580 0.044 -12.418 1.00 0.00 N ATOM 2234 CA THR B 34 -2.184 -0.735 -11.241 1.00 0.00 C ATOM 2235 C THR B 34 -3.377 -0.952 -10.316 1.00 0.00 C ATOM 2236 O THR B 34 -4.475 -0.460 -10.573 1.00 0.00 O ATOM 2237 CB THR B 34 -1.051 -0.047 -10.445 1.00 0.00 C ATOM 2238 OG1 THR B 34 -1.507 0.359 -9.166 1.00 0.00 O ATOM 2239 CG2 THR B 34 -0.457 1.179 -11.112 1.00 0.00 C ATOM 0 H THR B 34 -3.527 0.420 -12.373 1.00 0.00 H new ATOM 0 HA THR B 34 -1.817 -1.694 -11.607 1.00 0.00 H new ATOM 0 HB THR B 34 -0.274 -0.809 -10.384 1.00 0.00 H new ATOM 0 HG1 THR B 34 -0.910 1.050 -8.810 1.00 0.00 H new ATOM 0 HG21 THR B 34 0.329 1.592 -10.480 1.00 0.00 H new ATOM 0 HG22 THR B 34 -0.036 0.900 -12.078 1.00 0.00 H new ATOM 0 HG23 THR B 34 -1.236 1.927 -11.258 1.00 0.00 H new ATOM 2247 N ARG B 35 -3.137 -1.662 -9.218 1.00 0.00 N ATOM 2248 CA ARG B 35 -4.175 -1.913 -8.228 1.00 0.00 C ATOM 2249 C ARG B 35 -3.571 -2.106 -6.844 1.00 0.00 C ATOM 2250 O ARG B 35 -2.488 -2.673 -6.703 1.00 0.00 O ATOM 2251 CB ARG B 35 -4.999 -3.147 -8.596 1.00 0.00 C ATOM 2252 CG ARG B 35 -6.084 -3.479 -7.582 1.00 0.00 C ATOM 2253 CD ARG B 35 -7.427 -2.878 -7.963 1.00 0.00 C ATOM 2254 NE ARG B 35 -8.516 -3.474 -7.192 1.00 0.00 N ATOM 2255 CZ ARG B 35 -9.758 -3.006 -7.162 1.00 0.00 C ATOM 2256 NH1 ARG B 35 -10.088 -1.939 -7.868 1.00 0.00 N ATOM 2257 NH2 ARG B 35 -10.676 -3.610 -6.420 1.00 0.00 N ATOM 0 H ARG B 35 -2.231 -2.073 -8.993 1.00 0.00 H new ATOM 0 HA ARG B 35 -4.828 -1.041 -8.215 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -5.460 -2.988 -9.571 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -4.332 -4.003 -8.695 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -6.182 -4.561 -7.499 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -5.787 -3.109 -6.600 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -7.407 -1.801 -7.794 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -7.607 -3.030 -9.027 1.00 0.00 H new ATOM 0 HE ARG B 35 -8.308 -4.306 -6.640 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -9.387 -1.470 -8.441 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -11.044 -1.585 -7.840 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -10.428 -4.434 -5.872 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -11.630 -3.251 -6.397 1.00 0.00 H new ATOM 2271 N LEU B 36 -4.298 -1.672 -5.822 1.00 0.00 N ATOM 2272 CA LEU B 36 -3.849 -1.842 -4.451 1.00 0.00 C ATOM 2273 C LEU B 36 -4.133 -3.273 -4.028 1.00 0.00 C ATOM 2274 O LEU B 36 -5.162 -3.835 -4.403 1.00 0.00 O ATOM 2275 CB LEU B 36 -4.575 -0.869 -3.525 1.00 0.00 C ATOM 2276 CG LEU B 36 -3.730 -0.306 -2.381 1.00 0.00 C ATOM 2277 CD1 LEU B 36 -2.474 0.358 -2.920 1.00 0.00 C ATOM 2278 CD2 LEU B 36 -4.543 0.678 -1.551 1.00 0.00 C ATOM 0 H LEU B 36 -5.198 -1.201 -5.919 1.00 0.00 H new ATOM 0 HA LEU B 36 -2.781 -1.636 -4.386 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -4.951 -0.037 -4.121 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -5.442 -1.375 -3.100 1.00 0.00 H new ATOM 0 HG LEU B 36 -3.430 -1.132 -1.737 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -1.886 0.752 -2.091 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -1.882 -0.375 -3.468 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -2.752 1.173 -3.588 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -3.926 1.068 -0.742 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -4.874 1.501 -2.184 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -5.412 0.170 -1.132 1.00 0.00 H new ATOM 2290 N VAL B 37 -3.229 -3.880 -3.274 1.00 0.00 N ATOM 2291 CA VAL B 37 -3.434 -5.259 -2.860 1.00 0.00 C ATOM 2292 C VAL B 37 -2.980 -5.535 -1.447 1.00 0.00 C ATOM 2293 O VAL B 37 -2.089 -4.875 -0.912 1.00 0.00 O ATOM 2294 CB VAL B 37 -2.670 -6.243 -3.768 1.00 0.00 C ATOM 2295 CG1 VAL B 37 -3.345 -6.363 -5.129 1.00 0.00 C ATOM 2296 CG2 VAL B 37 -1.221 -5.807 -3.919 1.00 0.00 C ATOM 0 H VAL B 37 -2.365 -3.451 -2.942 1.00 0.00 H new ATOM 0 HA VAL B 37 -4.512 -5.405 -2.932 1.00 0.00 H new ATOM 0 HB VAL B 37 -2.687 -7.227 -3.299 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -2.787 -7.063 -5.751 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -4.364 -6.726 -4.999 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -3.367 -5.386 -5.612 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -0.694 -6.511 -4.563 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -1.185 -4.812 -4.363 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -0.744 -5.784 -2.939 1.00 0.00 H new ATOM 2306 N ILE B 38 -3.552 -6.588 -0.892 1.00 0.00 N ATOM 2307 CA ILE B 38 -3.174 -7.063 0.414 1.00 0.00 C ATOM 2308 C ILE B 38 -2.423 -8.356 0.173 1.00 0.00 C ATOM 2309 O ILE B 38 -3.024 -9.425 0.067 1.00 0.00 O ATOM 2310 CB ILE B 38 -4.400 -7.333 1.304 1.00 0.00 C ATOM 2311 CG1 ILE B 38 -5.319 -6.108 1.337 1.00 0.00 C ATOM 2312 CG2 ILE B 38 -3.962 -7.720 2.707 1.00 0.00 C ATOM 2313 CD1 ILE B 38 -6.696 -6.371 0.769 1.00 0.00 C ATOM 0 H ILE B 38 -4.290 -7.133 -1.338 1.00 0.00 H new ATOM 0 HA ILE B 38 -2.573 -6.317 0.934 1.00 0.00 H new ATOM 0 HB ILE B 38 -4.961 -8.166 0.880 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -5.419 -5.766 2.367 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -4.852 -5.298 0.776 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -4.841 -7.908 3.324 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -3.351 -8.622 2.662 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -3.379 -6.909 3.143 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -7.292 -5.460 0.824 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -6.607 -6.684 -0.271 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -7.182 -7.159 1.344 1.00 0.00 H new ATOM 2325 N PRO B 39 -1.098 -8.266 0.010 1.00 0.00 N ATOM 2326 CA PRO B 39 -0.277 -9.425 -0.302 1.00 0.00 C ATOM 2327 C PRO B 39 -0.480 -10.585 0.674 1.00 0.00 C ATOM 2328 O PRO B 39 -0.017 -10.541 1.803 1.00 0.00 O ATOM 2329 CB PRO B 39 1.165 -8.897 -0.250 1.00 0.00 C ATOM 2330 CG PRO B 39 1.082 -7.515 0.316 1.00 0.00 C ATOM 2331 CD PRO B 39 -0.310 -7.026 0.044 1.00 0.00 C ATOM 0 HA PRO B 39 -0.541 -9.844 -1.273 1.00 0.00 H new ATOM 0 HB2 PRO B 39 1.791 -9.536 0.373 1.00 0.00 H new ATOM 0 HB3 PRO B 39 1.611 -8.884 -1.244 1.00 0.00 H new ATOM 0 HG2 PRO B 39 1.289 -7.521 1.386 1.00 0.00 H new ATOM 0 HG3 PRO B 39 1.820 -6.861 -0.148 1.00 0.00 H new ATOM 0 HD2 PRO B 39 -0.659 -6.348 0.823 1.00 0.00 H new ATOM 0 HD3 PRO B 39 -0.370 -6.484 -0.900 1.00 0.00 H new ATOM 2339 N LEU B 40 -1.153 -11.638 0.219 1.00 0.00 N ATOM 2340 CA LEU B 40 -1.386 -12.822 1.051 1.00 0.00 C ATOM 2341 C LEU B 40 -0.125 -13.653 1.079 1.00 0.00 C ATOM 2342 O LEU B 40 0.718 -13.539 0.189 1.00 0.00 O ATOM 2343 CB LEU B 40 -2.565 -13.657 0.535 1.00 0.00 C ATOM 2344 CG LEU B 40 -3.533 -12.948 -0.411 1.00 0.00 C ATOM 2345 CD1 LEU B 40 -3.604 -13.668 -1.751 1.00 0.00 C ATOM 2346 CD2 LEU B 40 -4.918 -12.845 0.214 1.00 0.00 C ATOM 0 H LEU B 40 -1.548 -11.699 -0.720 1.00 0.00 H new ATOM 0 HA LEU B 40 -1.642 -12.496 2.059 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -2.166 -14.533 0.023 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -3.130 -14.019 1.394 1.00 0.00 H new ATOM 0 HG LEU B 40 -3.159 -11.939 -0.585 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -4.299 -13.146 -2.408 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -2.615 -13.684 -2.208 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -3.949 -14.690 -1.597 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -5.592 -12.337 -0.476 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -5.298 -13.845 0.422 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -4.857 -12.279 1.144 1.00 0.00 H new ATOM 2358 N THR B 41 0.033 -14.457 2.114 1.00 0.00 N ATOM 2359 CA THR B 41 1.237 -15.250 2.229 1.00 0.00 C ATOM 2360 C THR B 41 1.070 -16.463 3.136 1.00 0.00 C ATOM 2361 O THR B 41 0.129 -16.551 3.919 1.00 0.00 O ATOM 2362 CB THR B 41 2.379 -14.350 2.679 1.00 0.00 C ATOM 2363 OG1 THR B 41 3.400 -15.084 3.331 1.00 0.00 O ATOM 2364 CG2 THR B 41 1.961 -13.228 3.615 1.00 0.00 C ATOM 0 H THR B 41 -0.642 -14.576 2.870 1.00 0.00 H new ATOM 0 HA THR B 41 1.469 -15.665 1.248 1.00 0.00 H new ATOM 0 HB THR B 41 2.741 -13.908 1.751 1.00 0.00 H new ATOM 0 HG1 THR B 41 4.249 -14.954 2.859 1.00 0.00 H new ATOM 0 HG21 THR B 41 2.835 -12.636 3.886 1.00 0.00 H new ATOM 0 HG22 THR B 41 1.231 -12.590 3.116 1.00 0.00 H new ATOM 0 HG23 THR B 41 1.516 -13.652 4.515 1.00 0.00 H new ATOM 2372 N PRO B 42 1.984 -17.437 3.007 1.00 0.00 N ATOM 2373 CA PRO B 42 1.948 -18.685 3.775 1.00 0.00 C ATOM 2374 C PRO B 42 2.056 -18.497 5.279 1.00 0.00 C ATOM 2375 O PRO B 42 3.140 -18.294 5.826 1.00 0.00 O ATOM 2376 CB PRO B 42 3.150 -19.453 3.212 1.00 0.00 C ATOM 2377 CG PRO B 42 4.057 -18.382 2.748 1.00 0.00 C ATOM 2378 CD PRO B 42 3.126 -17.432 2.077 1.00 0.00 C ATOM 0 HA PRO B 42 0.993 -19.200 3.668 1.00 0.00 H new ATOM 0 HB2 PRO B 42 3.620 -20.076 3.973 1.00 0.00 H new ATOM 0 HB3 PRO B 42 2.858 -20.113 2.395 1.00 0.00 H new ATOM 0 HG2 PRO B 42 4.587 -17.912 3.577 1.00 0.00 H new ATOM 0 HG3 PRO B 42 4.813 -18.761 2.061 1.00 0.00 H new ATOM 0 HD2 PRO B 42 3.562 -16.439 1.967 1.00 0.00 H new ATOM 0 HD3 PRO B 42 2.844 -17.769 1.079 1.00 0.00 H new ATOM 2386 N ILE B 43 0.904 -18.602 5.937 1.00 0.00 N ATOM 2387 CA ILE B 43 0.822 -18.483 7.391 1.00 0.00 C ATOM 2388 C ILE B 43 1.846 -19.403 8.052 1.00 0.00 C ATOM 2389 O ILE B 43 2.297 -19.153 9.169 1.00 0.00 O ATOM 2390 CB ILE B 43 -0.593 -18.823 7.943 1.00 0.00 C ATOM 2391 CG1 ILE B 43 -1.342 -19.820 7.059 1.00 0.00 C ATOM 2392 CG2 ILE B 43 -1.417 -17.570 8.121 1.00 0.00 C ATOM 2393 CD1 ILE B 43 -2.773 -20.029 7.492 1.00 0.00 C ATOM 0 H ILE B 43 0.007 -18.771 5.482 1.00 0.00 H new ATOM 0 HA ILE B 43 1.033 -17.441 7.631 1.00 0.00 H new ATOM 0 HB ILE B 43 -0.442 -19.295 8.914 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -1.328 -19.466 6.028 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -0.819 -20.776 7.075 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -2.401 -17.834 8.508 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -0.918 -16.903 8.824 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -1.527 -17.068 7.160 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -3.253 -20.747 6.827 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -2.792 -20.411 8.513 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -3.308 -19.080 7.449 1.00 0.00 H new ATOM 2405 N GLU B 44 2.211 -20.466 7.339 1.00 0.00 N ATOM 2406 CA GLU B 44 3.185 -21.432 7.828 1.00 0.00 C ATOM 2407 C GLU B 44 4.494 -20.748 8.205 1.00 0.00 C ATOM 2408 O GLU B 44 5.033 -20.972 9.289 1.00 0.00 O ATOM 2409 CB GLU B 44 3.440 -22.492 6.757 1.00 0.00 C ATOM 2410 CG GLU B 44 3.806 -23.853 7.324 1.00 0.00 C ATOM 2411 CD GLU B 44 5.263 -24.207 7.101 1.00 0.00 C ATOM 2412 OE1 GLU B 44 5.718 -24.145 5.939 1.00 0.00 O ATOM 2413 OE2 GLU B 44 5.950 -24.546 8.088 1.00 0.00 O ATOM 0 H GLU B 44 1.841 -20.679 6.412 1.00 0.00 H new ATOM 0 HA GLU B 44 2.781 -21.906 8.722 1.00 0.00 H new ATOM 0 HB2 GLU B 44 2.548 -22.593 6.138 1.00 0.00 H new ATOM 0 HB3 GLU B 44 4.244 -22.151 6.104 1.00 0.00 H new ATOM 0 HG2 GLU B 44 3.593 -23.866 8.393 1.00 0.00 H new ATOM 0 HG3 GLU B 44 3.177 -24.615 6.864 1.00 0.00 H new ATOM 2420 N LEU B 45 5.000 -19.912 7.305 1.00 0.00 N ATOM 2421 CA LEU B 45 6.244 -19.193 7.549 1.00 0.00 C ATOM 2422 C LEU B 45 6.101 -18.258 8.745 1.00 0.00 C ATOM 2423 O LEU B 45 7.087 -17.906 9.393 1.00 0.00 O ATOM 2424 CB LEU B 45 6.650 -18.396 6.308 1.00 0.00 C ATOM 2425 CG LEU B 45 6.858 -19.230 5.042 1.00 0.00 C ATOM 2426 CD1 LEU B 45 7.304 -18.346 3.888 1.00 0.00 C ATOM 2427 CD2 LEU B 45 7.873 -20.334 5.294 1.00 0.00 C ATOM 0 H LEU B 45 4.569 -19.716 6.402 1.00 0.00 H new ATOM 0 HA LEU B 45 7.022 -19.924 7.771 1.00 0.00 H new ATOM 0 HB2 LEU B 45 5.884 -17.647 6.109 1.00 0.00 H new ATOM 0 HB3 LEU B 45 7.573 -17.858 6.526 1.00 0.00 H new ATOM 0 HG LEU B 45 5.908 -19.691 4.772 1.00 0.00 H new ATOM 0 HD11 LEU B 45 7.447 -18.956 2.996 1.00 0.00 H new ATOM 0 HD12 LEU B 45 6.543 -17.591 3.693 1.00 0.00 H new ATOM 0 HD13 LEU B 45 8.243 -17.856 4.147 1.00 0.00 H new ATOM 0 HD21 LEU B 45 8.009 -20.918 4.384 1.00 0.00 H new ATOM 0 HD22 LEU B 45 8.825 -19.893 5.588 1.00 0.00 H new ATOM 0 HD23 LEU B 45 7.513 -20.984 6.091 1.00 0.00 H new ATOM 2439 N LEU B 46 4.865 -17.863 9.036 1.00 0.00 N ATOM 2440 CA LEU B 46 4.589 -16.974 10.156 1.00 0.00 C ATOM 2441 C LEU B 46 3.706 -17.666 11.192 1.00 0.00 C ATOM 2442 O LEU B 46 2.947 -17.014 11.909 1.00 0.00 O ATOM 2443 CB LEU B 46 3.911 -15.694 9.662 1.00 0.00 C ATOM 2444 CG LEU B 46 4.311 -14.420 10.409 1.00 0.00 C ATOM 2445 CD1 LEU B 46 4.025 -13.191 9.560 1.00 0.00 C ATOM 2446 CD2 LEU B 46 3.579 -14.333 11.740 1.00 0.00 C ATOM 0 H LEU B 46 4.038 -18.146 8.510 1.00 0.00 H new ATOM 0 HA LEU B 46 5.537 -16.715 10.627 1.00 0.00 H new ATOM 0 HB2 LEU B 46 4.141 -15.564 8.604 1.00 0.00 H new ATOM 0 HB3 LEU B 46 2.831 -15.819 9.741 1.00 0.00 H new ATOM 0 HG LEU B 46 5.382 -14.458 10.607 1.00 0.00 H new ATOM 0 HD11 LEU B 46 4.316 -12.295 10.108 1.00 0.00 H new ATOM 0 HD12 LEU B 46 4.594 -13.250 8.632 1.00 0.00 H new ATOM 0 HD13 LEU B 46 2.960 -13.147 9.331 1.00 0.00 H new ATOM 0 HD21 LEU B 46 3.875 -13.421 12.259 1.00 0.00 H new ATOM 0 HD22 LEU B 46 2.504 -14.318 11.563 1.00 0.00 H new ATOM 0 HD23 LEU B 46 3.834 -15.198 12.353 1.00 0.00 H new ATOM 2458 N ASP B 47 3.808 -18.992 11.264 1.00 0.00 N ATOM 2459 CA ASP B 47 3.016 -19.772 12.211 1.00 0.00 C ATOM 2460 C ASP B 47 1.562 -19.780 11.828 1.00 0.00 C ATOM 2461 O ASP B 47 0.882 -18.754 11.832 1.00 0.00 O ATOM 2462 CB ASP B 47 3.172 -19.245 13.634 1.00 0.00 C ATOM 2463 CG ASP B 47 4.573 -18.740 13.925 1.00 0.00 C ATOM 2464 OD1 ASP B 47 5.535 -19.300 13.359 1.00 0.00 O ATOM 2465 OD2 ASP B 47 4.707 -17.785 14.719 1.00 0.00 O ATOM 0 H ASP B 47 4.431 -19.548 10.678 1.00 0.00 H new ATOM 0 HA ASP B 47 3.393 -20.794 12.176 1.00 0.00 H new ATOM 0 HB2 ASP B 47 2.459 -18.437 13.797 1.00 0.00 H new ATOM 0 HB3 ASP B 47 2.923 -20.038 14.339 1.00 0.00 H new ATOM 2470 N LYS B 48 1.103 -20.968 11.511 1.00 0.00 N ATOM 2471 CA LYS B 48 -0.268 -21.183 11.130 1.00 0.00 C ATOM 2472 C LYS B 48 -1.198 -20.946 12.317 1.00 0.00 C ATOM 2473 O LYS B 48 -2.408 -20.785 12.155 1.00 0.00 O ATOM 2474 CB LYS B 48 -0.406 -22.604 10.613 1.00 0.00 C ATOM 2475 CG LYS B 48 -0.986 -22.688 9.211 1.00 0.00 C ATOM 2476 CD LYS B 48 0.109 -22.847 8.175 1.00 0.00 C ATOM 2477 CE LYS B 48 0.723 -24.237 8.222 1.00 0.00 C ATOM 2478 NZ LYS B 48 0.862 -24.830 6.863 1.00 0.00 N ATOM 0 H LYS B 48 1.674 -21.813 11.511 1.00 0.00 H new ATOM 0 HA LYS B 48 -0.550 -20.479 10.347 1.00 0.00 H new ATOM 0 HB2 LYS B 48 0.574 -23.081 10.621 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -1.042 -23.170 11.294 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -1.674 -23.531 9.149 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -1.564 -21.788 8.999 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -0.299 -22.662 7.181 1.00 0.00 H new ATOM 0 HD3 LYS B 48 0.884 -22.100 8.346 1.00 0.00 H new ATOM 0 HE2 LYS B 48 1.703 -24.185 8.697 1.00 0.00 H new ATOM 0 HE3 LYS B 48 0.103 -24.887 8.840 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 1.489 -25.658 6.908 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -0.073 -25.122 6.515 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 1.267 -24.124 6.216 1.00 0.00 H new ATOM 2492 N LYS B 49 -0.613 -20.929 13.512 1.00 0.00 N ATOM 2493 CA LYS B 49 -1.364 -20.715 14.742 1.00 0.00 C ATOM 2494 C LYS B 49 -1.227 -19.273 15.222 1.00 0.00 C ATOM 2495 O LYS B 49 -1.358 -18.991 16.413 1.00 0.00 O ATOM 2496 CB LYS B 49 -0.868 -21.671 15.830 1.00 0.00 C ATOM 2497 CG LYS B 49 0.645 -21.854 15.842 1.00 0.00 C ATOM 2498 CD LYS B 49 1.186 -21.939 17.261 1.00 0.00 C ATOM 2499 CE LYS B 49 1.219 -23.375 17.759 1.00 0.00 C ATOM 2500 NZ LYS B 49 2.508 -24.046 17.435 1.00 0.00 N ATOM 0 H LYS B 49 0.388 -21.062 13.653 1.00 0.00 H new ATOM 0 HA LYS B 49 -2.416 -20.912 14.537 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -1.188 -21.297 16.803 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -1.341 -22.643 15.691 1.00 0.00 H new ATOM 0 HG2 LYS B 49 0.907 -22.761 15.297 1.00 0.00 H new ATOM 0 HG3 LYS B 49 1.117 -21.021 15.321 1.00 0.00 H new ATOM 0 HD2 LYS B 49 2.191 -21.518 17.294 1.00 0.00 H new ATOM 0 HD3 LYS B 49 0.566 -21.337 17.925 1.00 0.00 H new ATOM 0 HE2 LYS B 49 1.064 -23.389 18.838 1.00 0.00 H new ATOM 0 HE3 LYS B 49 0.397 -23.933 17.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 2.490 -25.023 17.791 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 2.645 -24.056 16.404 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 3.291 -23.528 17.883 1.00 0.00 H new ATOM 2514 N ALA B 50 -0.959 -18.363 14.290 1.00 0.00 N ATOM 2515 CA ALA B 50 -0.801 -16.953 14.625 1.00 0.00 C ATOM 2516 C ALA B 50 -2.022 -16.141 14.193 1.00 0.00 C ATOM 2517 O ALA B 50 -2.222 -15.896 13.004 1.00 0.00 O ATOM 2518 CB ALA B 50 0.460 -16.398 13.977 1.00 0.00 C ATOM 0 H ALA B 50 -0.847 -18.577 13.299 1.00 0.00 H new ATOM 0 HA ALA B 50 -0.710 -16.870 15.708 1.00 0.00 H new ATOM 0 HB1 ALA B 50 0.568 -15.344 14.234 1.00 0.00 H new ATOM 0 HB2 ALA B 50 1.328 -16.950 14.338 1.00 0.00 H new ATOM 0 HB3 ALA B 50 0.389 -16.502 12.894 1.00 0.00 H new ATOM 2524 N PRO B 51 -2.857 -15.708 15.156 1.00 0.00 N ATOM 2525 CA PRO B 51 -4.056 -14.919 14.859 1.00 0.00 C ATOM 2526 C PRO B 51 -3.716 -13.501 14.414 1.00 0.00 C ATOM 2527 O PRO B 51 -2.559 -13.083 14.474 1.00 0.00 O ATOM 2528 CB PRO B 51 -4.805 -14.896 16.193 1.00 0.00 C ATOM 2529 CG PRO B 51 -3.743 -15.063 17.224 1.00 0.00 C ATOM 2530 CD PRO B 51 -2.699 -15.950 16.603 1.00 0.00 C ATOM 0 HA PRO B 51 -4.634 -15.345 14.039 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -5.345 -13.959 16.328 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -5.541 -15.698 16.248 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -3.319 -14.100 17.507 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -4.147 -15.512 18.131 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -1.697 -15.691 16.946 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -2.862 -16.998 16.855 1.00 0.00 H new ATOM 2538 N SER B 52 -4.728 -12.766 13.967 1.00 0.00 N ATOM 2539 CA SER B 52 -4.530 -11.394 13.512 1.00 0.00 C ATOM 2540 C SER B 52 -5.856 -10.644 13.449 1.00 0.00 C ATOM 2541 O SER B 52 -6.793 -11.074 12.776 1.00 0.00 O ATOM 2542 CB SER B 52 -3.859 -11.383 12.138 1.00 0.00 C ATOM 2543 OG SER B 52 -2.452 -11.508 12.256 1.00 0.00 O ATOM 0 H SER B 52 -5.692 -13.096 13.910 1.00 0.00 H new ATOM 0 HA SER B 52 -3.883 -10.890 14.230 1.00 0.00 H new ATOM 0 HB2 SER B 52 -4.250 -12.200 11.532 1.00 0.00 H new ATOM 0 HB3 SER B 52 -4.103 -10.456 11.618 1.00 0.00 H new ATOM 0 HG SER B 52 -2.235 -11.997 13.077 1.00 0.00 H new ATOM 2549 N HIS B 53 -5.928 -9.520 14.154 1.00 0.00 N ATOM 2550 CA HIS B 53 -7.139 -8.708 14.176 1.00 0.00 C ATOM 2551 C HIS B 53 -7.431 -8.133 12.794 1.00 0.00 C ATOM 2552 O HIS B 53 -8.589 -7.928 12.428 1.00 0.00 O ATOM 2553 CB HIS B 53 -7.000 -7.575 15.195 1.00 0.00 C ATOM 2554 CG HIS B 53 -8.269 -7.273 15.930 1.00 0.00 C ATOM 2555 ND1 HIS B 53 -8.475 -7.621 17.249 1.00 0.00 N ATOM 2556 CD2 HIS B 53 -9.401 -6.650 15.526 1.00 0.00 C ATOM 2557 CE1 HIS B 53 -9.680 -7.227 17.622 1.00 0.00 C ATOM 2558 NE2 HIS B 53 -10.261 -6.635 16.596 1.00 0.00 N ATOM 0 H HIS B 53 -5.162 -9.151 14.718 1.00 0.00 H new ATOM 0 HA HIS B 53 -7.972 -9.348 14.467 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -6.226 -7.838 15.916 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -6.664 -6.674 14.681 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -9.592 -6.241 14.545 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -10.115 -7.366 18.601 1.00 0.00 H new ATOM 0 HE2 HIS B 53 -11.198 -6.231 16.598 1.00 0.00 H new ATOM 2567 N LEU B 54 -6.374 -7.876 12.030 1.00 0.00 N ATOM 2568 CA LEU B 54 -6.517 -7.326 10.688 1.00 0.00 C ATOM 2569 C LEU B 54 -6.190 -8.378 9.632 1.00 0.00 C ATOM 2570 O LEU B 54 -7.089 -8.989 9.056 1.00 0.00 O ATOM 2571 CB LEU B 54 -5.609 -6.104 10.516 1.00 0.00 C ATOM 2572 CG LEU B 54 -6.287 -4.750 10.741 1.00 0.00 C ATOM 2573 CD1 LEU B 54 -7.113 -4.767 12.019 1.00 0.00 C ATOM 2574 CD2 LEU B 54 -5.251 -3.639 10.793 1.00 0.00 C ATOM 0 H LEU B 54 -5.409 -8.040 12.318 1.00 0.00 H new ATOM 0 HA LEU B 54 -7.554 -7.018 10.554 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -4.772 -6.193 11.209 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -5.192 -6.120 9.509 1.00 0.00 H new ATOM 0 HG LEU B 54 -6.958 -4.560 9.903 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -7.586 -3.795 12.159 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -7.881 -5.537 11.946 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -6.465 -4.981 12.869 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -5.750 -2.683 10.953 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -4.556 -3.827 11.611 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -4.703 -3.608 9.851 1.00 0.00 H new ATOM 2586 N CYS B 55 -4.897 -8.587 9.386 1.00 0.00 N ATOM 2587 CA CYS B 55 -4.446 -9.568 8.400 1.00 0.00 C ATOM 2588 C CYS B 55 -5.181 -10.897 8.570 1.00 0.00 C ATOM 2589 O CYS B 55 -4.850 -11.687 9.455 1.00 0.00 O ATOM 2590 CB CYS B 55 -2.938 -9.791 8.531 1.00 0.00 C ATOM 2591 SG CYS B 55 -1.953 -8.282 8.381 1.00 0.00 S ATOM 0 H CYS B 55 -4.142 -8.089 9.857 1.00 0.00 H new ATOM 0 HA CYS B 55 -4.669 -9.176 7.408 1.00 0.00 H new ATOM 0 HB2 CYS B 55 -2.732 -10.252 9.497 1.00 0.00 H new ATOM 0 HB3 CYS B 55 -2.618 -10.498 7.766 1.00 0.00 H new ATOM 0 HG CYS B 55 -0.692 -8.573 8.507 1.00 0.00 H new ATOM 2597 N PRO B 56 -6.199 -11.161 7.731 1.00 0.00 N ATOM 2598 CA PRO B 56 -6.980 -12.384 7.800 1.00 0.00 C ATOM 2599 C PRO B 56 -6.434 -13.491 6.900 1.00 0.00 C ATOM 2600 O PRO B 56 -6.017 -13.242 5.769 1.00 0.00 O ATOM 2601 CB PRO B 56 -8.357 -11.927 7.319 1.00 0.00 C ATOM 2602 CG PRO B 56 -8.112 -10.731 6.444 1.00 0.00 C ATOM 2603 CD PRO B 56 -6.683 -10.287 6.653 1.00 0.00 C ATOM 0 HA PRO B 56 -6.974 -12.821 8.799 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -8.860 -12.720 6.765 1.00 0.00 H new ATOM 0 HB3 PRO B 56 -8.999 -11.670 8.161 1.00 0.00 H new ATOM 0 HG2 PRO B 56 -8.284 -10.982 5.397 1.00 0.00 H new ATOM 0 HG3 PRO B 56 -8.802 -9.926 6.696 1.00 0.00 H new ATOM 0 HD2 PRO B 56 -6.091 -10.405 5.746 1.00 0.00 H new ATOM 0 HD3 PRO B 56 -6.628 -9.236 6.935 1.00 0.00 H new ATOM 2611 N THR B 57 -6.450 -14.716 7.417 1.00 0.00 N ATOM 2612 CA THR B 57 -5.969 -15.881 6.679 1.00 0.00 C ATOM 2613 C THR B 57 -6.917 -16.252 5.570 1.00 0.00 C ATOM 2614 O THR B 57 -8.089 -15.875 5.576 1.00 0.00 O ATOM 2615 CB THR B 57 -5.840 -17.089 7.611 1.00 0.00 C ATOM 2616 OG1 THR B 57 -4.679 -17.003 8.431 1.00 0.00 O ATOM 2617 CG2 THR B 57 -5.824 -18.430 6.884 1.00 0.00 C ATOM 0 H THR B 57 -6.794 -14.929 8.353 1.00 0.00 H new ATOM 0 HA THR B 57 -4.998 -15.617 6.260 1.00 0.00 H new ATOM 0 HB THR B 57 -6.738 -17.053 8.228 1.00 0.00 H new ATOM 0 HG1 THR B 57 -4.631 -17.790 9.013 1.00 0.00 H new ATOM 0 HG21 THR B 57 -5.730 -19.237 7.611 1.00 0.00 H new ATOM 0 HG22 THR B 57 -6.751 -18.552 6.324 1.00 0.00 H new ATOM 0 HG23 THR B 57 -4.979 -18.461 6.196 1.00 0.00 H new ATOM 2625 N ILE B 58 -6.414 -17.059 4.652 1.00 0.00 N ATOM 2626 CA ILE B 58 -7.235 -17.550 3.582 1.00 0.00 C ATOM 2627 C ILE B 58 -7.056 -19.030 3.390 1.00 0.00 C ATOM 2628 O ILE B 58 -5.937 -19.504 3.219 1.00 0.00 O ATOM 2629 CB ILE B 58 -6.981 -16.896 2.220 1.00 0.00 C ATOM 2630 CG1 ILE B 58 -6.402 -15.489 2.378 1.00 0.00 C ATOM 2631 CG2 ILE B 58 -8.266 -16.911 1.434 1.00 0.00 C ATOM 2632 CD1 ILE B 58 -7.146 -14.446 1.590 1.00 0.00 C ATOM 0 H ILE B 58 -5.446 -17.381 4.634 1.00 0.00 H new ATOM 0 HA ILE B 58 -8.246 -17.296 3.902 1.00 0.00 H new ATOM 0 HB ILE B 58 -6.230 -17.462 1.668 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -6.415 -15.215 3.433 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -5.358 -15.496 2.063 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -8.103 -16.449 0.461 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -8.596 -17.941 1.296 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -9.031 -16.355 1.976 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -6.683 -13.472 1.747 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -7.111 -14.697 0.530 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -8.184 -14.412 1.921 1.00 0.00 H new ATOM 2644 N HIS B 59 -8.157 -19.754 3.362 1.00 0.00 N ATOM 2645 CA HIS B 59 -8.075 -21.177 3.123 1.00 0.00 C ATOM 2646 C HIS B 59 -8.393 -21.465 1.670 1.00 0.00 C ATOM 2647 O HIS B 59 -9.503 -21.855 1.306 1.00 0.00 O ATOM 2648 CB HIS B 59 -9.032 -21.945 4.014 1.00 0.00 C ATOM 2649 CG HIS B 59 -8.999 -21.522 5.450 1.00 0.00 C ATOM 2650 ND1 HIS B 59 -9.393 -20.271 5.876 1.00 0.00 N ATOM 2651 CD2 HIS B 59 -8.616 -22.192 6.563 1.00 0.00 C ATOM 2652 CE1 HIS B 59 -9.253 -20.190 7.188 1.00 0.00 C ATOM 2653 NE2 HIS B 59 -8.783 -21.342 7.628 1.00 0.00 N ATOM 0 H HIS B 59 -9.099 -19.389 3.499 1.00 0.00 H new ATOM 0 HA HIS B 59 -7.061 -21.502 3.356 1.00 0.00 H new ATOM 0 HB2 HIS B 59 -10.046 -21.822 3.633 1.00 0.00 H new ATOM 0 HB3 HIS B 59 -8.796 -23.007 3.953 1.00 0.00 H new ATOM 0 HD2 HIS B 59 -8.248 -23.206 6.605 1.00 0.00 H new ATOM 0 HE1 HIS B 59 -9.484 -19.328 7.796 1.00 0.00 H new ATOM 0 HE2 HIS B 59 -8.577 -21.565 8.602 1.00 0.00 H new ATOM 2662 N ILE B 60 -7.382 -21.282 0.862 1.00 0.00 N ATOM 2663 CA ILE B 60 -7.467 -21.515 -0.572 1.00 0.00 C ATOM 2664 C ILE B 60 -7.093 -22.960 -0.896 1.00 0.00 C ATOM 2665 O ILE B 60 -6.467 -23.643 -0.085 1.00 0.00 O ATOM 2666 CB ILE B 60 -6.539 -20.554 -1.351 1.00 0.00 C ATOM 2667 CG1 ILE B 60 -6.903 -19.091 -1.063 1.00 0.00 C ATOM 2668 CG2 ILE B 60 -6.610 -20.830 -2.845 1.00 0.00 C ATOM 2669 CD1 ILE B 60 -5.714 -18.155 -1.117 1.00 0.00 C ATOM 0 H ILE B 60 -6.465 -20.964 1.175 1.00 0.00 H new ATOM 0 HA ILE B 60 -8.496 -21.328 -0.879 1.00 0.00 H new ATOM 0 HB ILE B 60 -5.517 -20.728 -1.015 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -7.649 -18.761 -1.786 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -7.363 -19.026 -0.077 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -5.950 -20.143 -3.374 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -6.298 -21.856 -3.041 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -7.633 -20.689 -3.193 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.042 -17.138 -0.904 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -4.976 -18.461 -0.375 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.267 -18.192 -2.110 1.00 0.00 H new ATOM 2681 N ASP B 61 -7.483 -23.426 -2.079 1.00 0.00 N ATOM 2682 CA ASP B 61 -7.191 -24.796 -2.499 1.00 0.00 C ATOM 2683 C ASP B 61 -5.719 -25.141 -2.295 1.00 0.00 C ATOM 2684 O ASP B 61 -5.388 -26.202 -1.766 1.00 0.00 O ATOM 2685 CB ASP B 61 -7.577 -24.997 -3.965 1.00 0.00 C ATOM 2686 CG ASP B 61 -9.011 -25.462 -4.127 1.00 0.00 C ATOM 2687 OD1 ASP B 61 -9.384 -26.468 -3.488 1.00 0.00 O ATOM 2688 OD2 ASP B 61 -9.760 -24.821 -4.893 1.00 0.00 O ATOM 0 H ASP B 61 -8.002 -22.877 -2.764 1.00 0.00 H new ATOM 0 HA ASP B 61 -7.784 -25.466 -1.877 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -7.438 -24.061 -4.506 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -6.907 -25.729 -4.417 1.00 0.00 H new ATOM 2693 N GLU B 62 -4.838 -24.238 -2.712 1.00 0.00 N ATOM 2694 CA GLU B 62 -3.403 -24.450 -2.566 1.00 0.00 C ATOM 2695 C GLU B 62 -3.002 -24.522 -1.093 1.00 0.00 C ATOM 2696 O GLU B 62 -1.881 -24.913 -0.767 1.00 0.00 O ATOM 2697 CB GLU B 62 -2.629 -23.328 -3.262 1.00 0.00 C ATOM 2698 CG GLU B 62 -3.114 -21.936 -2.891 1.00 0.00 C ATOM 2699 CD GLU B 62 -2.071 -21.136 -2.134 1.00 0.00 C ATOM 2700 OE1 GLU B 62 -0.918 -21.066 -2.608 1.00 0.00 O ATOM 2701 OE2 GLU B 62 -2.409 -20.581 -1.068 1.00 0.00 O ATOM 0 H GLU B 62 -5.092 -23.354 -3.153 1.00 0.00 H new ATOM 0 HA GLU B 62 -3.155 -25.403 -3.034 1.00 0.00 H new ATOM 0 HB2 GLU B 62 -1.572 -23.415 -3.009 1.00 0.00 H new ATOM 0 HB3 GLU B 62 -2.710 -23.457 -4.341 1.00 0.00 H new ATOM 0 HG2 GLU B 62 -3.391 -21.398 -3.798 1.00 0.00 H new ATOM 0 HG3 GLU B 62 -4.014 -22.019 -2.282 1.00 0.00 H new ATOM 2708 N GLY B 63 -3.920 -24.142 -0.205 1.00 0.00 N ATOM 2709 CA GLY B 63 -3.631 -24.174 1.219 1.00 0.00 C ATOM 2710 C GLY B 63 -4.139 -22.939 1.936 1.00 0.00 C ATOM 2711 O GLY B 63 -4.922 -22.171 1.376 1.00 0.00 O ATOM 0 H GLY B 63 -4.855 -23.814 -0.446 1.00 0.00 H new ATOM 0 HA2 GLY B 63 -4.086 -25.061 1.660 1.00 0.00 H new ATOM 0 HA3 GLY B 63 -2.555 -24.261 1.367 1.00 0.00 H new ATOM 2715 N ASP B 64 -3.696 -22.741 3.175 1.00 0.00 N ATOM 2716 CA ASP B 64 -4.122 -21.582 3.951 1.00 0.00 C ATOM 2717 C ASP B 64 -2.985 -20.569 4.092 1.00 0.00 C ATOM 2718 O ASP B 64 -1.899 -20.913 4.553 1.00 0.00 O ATOM 2719 CB ASP B 64 -4.613 -22.025 5.330 1.00 0.00 C ATOM 2720 CG ASP B 64 -5.691 -23.089 5.249 1.00 0.00 C ATOM 2721 OD1 ASP B 64 -6.157 -23.379 4.127 1.00 0.00 O ATOM 2722 OD2 ASP B 64 -6.068 -23.634 6.307 1.00 0.00 O ATOM 0 H ASP B 64 -3.048 -23.363 3.659 1.00 0.00 H new ATOM 0 HA ASP B 64 -4.942 -21.098 3.421 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -3.771 -22.409 5.906 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -5.000 -21.160 5.869 1.00 0.00 H new ATOM 2727 N PHE B 65 -3.256 -19.324 3.683 1.00 0.00 N ATOM 2728 CA PHE B 65 -2.275 -18.229 3.732 1.00 0.00 C ATOM 2729 C PHE B 65 -2.872 -17.006 4.443 1.00 0.00 C ATOM 2730 O PHE B 65 -3.935 -17.118 5.046 1.00 0.00 O ATOM 2731 CB PHE B 65 -1.787 -17.887 2.322 1.00 0.00 C ATOM 2732 CG PHE B 65 -0.892 -18.949 1.711 1.00 0.00 C ATOM 2733 CD1 PHE B 65 -0.453 -20.034 2.454 1.00 0.00 C ATOM 2734 CD2 PHE B 65 -0.499 -18.862 0.390 1.00 0.00 C ATOM 2735 CE1 PHE B 65 0.357 -21.003 1.892 1.00 0.00 C ATOM 2736 CE2 PHE B 65 0.308 -19.828 -0.182 1.00 0.00 C ATOM 2737 CZ PHE B 65 0.736 -20.900 0.571 1.00 0.00 C ATOM 0 H PHE B 65 -4.163 -19.045 3.308 1.00 0.00 H new ATOM 0 HA PHE B 65 -1.409 -18.553 4.309 1.00 0.00 H new ATOM 0 HB2 PHE B 65 -2.651 -17.737 1.675 1.00 0.00 H new ATOM 0 HB3 PHE B 65 -1.245 -16.942 2.354 1.00 0.00 H new ATOM 0 HD1 PHE B 65 -0.749 -20.124 3.489 1.00 0.00 H new ATOM 0 HD2 PHE B 65 -0.828 -18.024 -0.207 1.00 0.00 H new ATOM 0 HE1 PHE B 65 0.692 -21.839 2.487 1.00 0.00 H new ATOM 0 HE2 PHE B 65 0.603 -19.743 -1.218 1.00 0.00 H new ATOM 0 HZ PHE B 65 1.366 -21.657 0.127 1.00 0.00 H new ATOM 2747 N ILE B 66 -2.187 -15.849 4.431 1.00 0.00 N ATOM 2748 CA ILE B 66 -2.705 -14.684 5.145 1.00 0.00 C ATOM 2749 C ILE B 66 -2.542 -13.382 4.378 1.00 0.00 C ATOM 2750 O ILE B 66 -1.476 -13.084 3.848 1.00 0.00 O ATOM 2751 CB ILE B 66 -2.033 -14.513 6.522 1.00 0.00 C ATOM 2752 CG1 ILE B 66 -0.655 -15.166 6.531 1.00 0.00 C ATOM 2753 CG2 ILE B 66 -2.916 -15.084 7.619 1.00 0.00 C ATOM 2754 CD1 ILE B 66 0.302 -14.476 5.611 1.00 0.00 C ATOM 0 H ILE B 66 -1.300 -15.703 3.948 1.00 0.00 H new ATOM 0 HA ILE B 66 -3.770 -14.886 5.264 1.00 0.00 H new ATOM 0 HB ILE B 66 -1.901 -13.448 6.714 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -0.255 -15.153 7.545 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -0.748 -16.212 6.238 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -2.426 -14.955 8.584 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -3.873 -14.562 7.625 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -3.083 -16.145 7.436 1.00 0.00 H new ATOM 0 HD11 ILE B 66 1.270 -14.976 5.651 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -0.083 -14.512 4.592 1.00 0.00 H new ATOM 0 HD13 ILE B 66 0.418 -13.437 5.919 1.00 0.00 H new ATOM 2766 N MET B 67 -3.608 -12.591 4.372 1.00 0.00 N ATOM 2767 CA MET B 67 -3.599 -11.292 3.720 1.00 0.00 C ATOM 2768 C MET B 67 -2.655 -10.356 4.456 1.00 0.00 C ATOM 2769 O MET B 67 -2.901 -10.003 5.609 1.00 0.00 O ATOM 2770 CB MET B 67 -5.006 -10.699 3.730 1.00 0.00 C ATOM 2771 CG MET B 67 -5.741 -10.835 2.420 1.00 0.00 C ATOM 2772 SD MET B 67 -6.867 -9.465 2.108 1.00 0.00 S ATOM 2773 CE MET B 67 -6.974 -9.531 0.323 1.00 0.00 C ATOM 0 H MET B 67 -4.495 -12.831 4.815 1.00 0.00 H new ATOM 0 HA MET B 67 -3.263 -11.413 2.690 1.00 0.00 H new ATOM 0 HB2 MET B 67 -5.588 -11.185 4.513 1.00 0.00 H new ATOM 0 HB3 MET B 67 -4.942 -9.642 3.990 1.00 0.00 H new ATOM 0 HG2 MET B 67 -5.017 -10.897 1.607 1.00 0.00 H new ATOM 0 HG3 MET B 67 -6.303 -11.769 2.419 1.00 0.00 H new ATOM 0 HE1 MET B 67 -7.692 -8.789 -0.026 1.00 0.00 H new ATOM 0 HE2 MET B 67 -5.995 -9.320 -0.108 1.00 0.00 H new ATOM 0 HE3 MET B 67 -7.300 -10.524 0.015 1.00 0.00 H new ATOM 2783 N LEU B 68 -1.578 -9.951 3.801 1.00 0.00 N ATOM 2784 CA LEU B 68 -0.624 -9.049 4.445 1.00 0.00 C ATOM 2785 C LEU B 68 -1.089 -7.601 4.316 1.00 0.00 C ATOM 2786 O LEU B 68 -0.580 -6.842 3.492 1.00 0.00 O ATOM 2787 CB LEU B 68 0.783 -9.220 3.858 1.00 0.00 C ATOM 2788 CG LEU B 68 1.937 -9.149 4.862 1.00 0.00 C ATOM 2789 CD1 LEU B 68 1.653 -10.020 6.076 1.00 0.00 C ATOM 2790 CD2 LEU B 68 3.237 -9.577 4.196 1.00 0.00 C ATOM 0 H LEU B 68 -1.342 -10.222 2.846 1.00 0.00 H new ATOM 0 HA LEU B 68 -0.577 -9.306 5.503 1.00 0.00 H new ATOM 0 HB2 LEU B 68 0.829 -10.182 3.348 1.00 0.00 H new ATOM 0 HB3 LEU B 68 0.937 -8.450 3.102 1.00 0.00 H new ATOM 0 HG LEU B 68 2.036 -8.117 5.200 1.00 0.00 H new ATOM 0 HD11 LEU B 68 2.487 -9.953 6.775 1.00 0.00 H new ATOM 0 HD12 LEU B 68 0.741 -9.677 6.565 1.00 0.00 H new ATOM 0 HD13 LEU B 68 1.527 -11.055 5.759 1.00 0.00 H new ATOM 0 HD21 LEU B 68 4.051 -9.523 4.919 1.00 0.00 H new ATOM 0 HD22 LEU B 68 3.141 -10.601 3.834 1.00 0.00 H new ATOM 0 HD23 LEU B 68 3.452 -8.914 3.357 1.00 0.00 H new ATOM 2802 N THR B 69 -2.065 -7.229 5.146 1.00 0.00 N ATOM 2803 CA THR B 69 -2.612 -5.873 5.140 1.00 0.00 C ATOM 2804 C THR B 69 -1.600 -4.874 5.698 1.00 0.00 C ATOM 2805 O THR B 69 -1.754 -3.665 5.531 1.00 0.00 O ATOM 2806 CB THR B 69 -3.914 -5.817 5.951 1.00 0.00 C ATOM 2807 OG1 THR B 69 -4.032 -6.952 6.790 1.00 0.00 O ATOM 2808 CG2 THR B 69 -5.159 -5.756 5.086 1.00 0.00 C ATOM 0 H THR B 69 -2.493 -7.850 5.832 1.00 0.00 H new ATOM 0 HA THR B 69 -2.829 -5.600 4.107 1.00 0.00 H new ATOM 0 HB THR B 69 -3.850 -4.898 6.534 1.00 0.00 H new ATOM 0 HG1 THR B 69 -3.264 -6.991 7.397 1.00 0.00 H new ATOM 0 HG21 THR B 69 -6.043 -5.718 5.723 1.00 0.00 H new ATOM 0 HG22 THR B 69 -5.124 -4.864 4.461 1.00 0.00 H new ATOM 0 HG23 THR B 69 -5.206 -6.642 4.452 1.00 0.00 H new ATOM 2816 N GLN B 70 -0.561 -5.386 6.355 1.00 0.00 N ATOM 2817 CA GLN B 70 0.475 -4.535 6.926 1.00 0.00 C ATOM 2818 C GLN B 70 1.652 -4.396 5.964 1.00 0.00 C ATOM 2819 O GLN B 70 2.782 -4.141 6.382 1.00 0.00 O ATOM 2820 CB GLN B 70 0.956 -5.107 8.261 1.00 0.00 C ATOM 2821 CG GLN B 70 1.477 -4.051 9.222 1.00 0.00 C ATOM 2822 CD GLN B 70 2.452 -4.617 10.237 1.00 0.00 C ATOM 2823 OE1 GLN B 70 3.506 -4.036 10.494 1.00 0.00 O ATOM 2824 NE2 GLN B 70 2.102 -5.757 10.820 1.00 0.00 N ATOM 0 H GLN B 70 -0.416 -6.385 6.504 1.00 0.00 H new ATOM 0 HA GLN B 70 0.048 -3.547 7.096 1.00 0.00 H new ATOM 0 HB2 GLN B 70 0.134 -5.643 8.734 1.00 0.00 H new ATOM 0 HB3 GLN B 70 1.745 -5.835 8.072 1.00 0.00 H new ATOM 0 HG2 GLN B 70 1.967 -3.259 8.655 1.00 0.00 H new ATOM 0 HG3 GLN B 70 0.637 -3.595 9.746 1.00 0.00 H new ATOM 0 HE21 GLN B 70 1.218 -6.204 10.576 1.00 0.00 H new ATOM 0 HE22 GLN B 70 2.717 -6.186 11.512 1.00 0.00 H new ATOM 2833 N GLN B 71 1.379 -4.564 4.673 1.00 0.00 N ATOM 2834 CA GLN B 71 2.409 -4.455 3.648 1.00 0.00 C ATOM 2835 C GLN B 71 1.781 -4.124 2.300 1.00 0.00 C ATOM 2836 O GLN B 71 2.314 -4.480 1.249 1.00 0.00 O ATOM 2837 CB GLN B 71 3.205 -5.758 3.549 1.00 0.00 C ATOM 2838 CG GLN B 71 4.476 -5.759 4.383 1.00 0.00 C ATOM 2839 CD GLN B 71 5.726 -5.598 3.540 1.00 0.00 C ATOM 2840 OE1 GLN B 71 5.650 -5.377 2.331 1.00 0.00 O ATOM 2841 NE2 GLN B 71 6.887 -5.708 4.176 1.00 0.00 N ATOM 0 H GLN B 71 0.449 -4.777 4.312 1.00 0.00 H new ATOM 0 HA GLN B 71 3.089 -3.650 3.927 1.00 0.00 H new ATOM 0 HB2 GLN B 71 2.571 -6.586 3.866 1.00 0.00 H new ATOM 0 HB3 GLN B 71 3.465 -5.937 2.506 1.00 0.00 H new ATOM 0 HG2 GLN B 71 4.428 -4.951 5.113 1.00 0.00 H new ATOM 0 HG3 GLN B 71 4.538 -6.692 4.944 1.00 0.00 H new ATOM 0 HE21 GLN B 71 6.904 -5.892 5.179 1.00 0.00 H new ATOM 0 HE22 GLN B 71 7.762 -5.609 3.661 1.00 0.00 H new ATOM 2850 N MET B 72 0.642 -3.439 2.342 1.00 0.00 N ATOM 2851 CA MET B 72 -0.073 -3.052 1.132 1.00 0.00 C ATOM 2852 C MET B 72 0.879 -2.445 0.107 1.00 0.00 C ATOM 2853 O MET B 72 1.894 -1.849 0.468 1.00 0.00 O ATOM 2854 CB MET B 72 -1.180 -2.059 1.480 1.00 0.00 C ATOM 2855 CG MET B 72 -2.384 -2.138 0.554 1.00 0.00 C ATOM 2856 SD MET B 72 -3.811 -2.918 1.333 1.00 0.00 S ATOM 2857 CE MET B 72 -5.129 -1.833 0.790 1.00 0.00 C ATOM 0 H MET B 72 0.193 -3.139 3.207 1.00 0.00 H new ATOM 0 HA MET B 72 -0.518 -3.945 0.692 1.00 0.00 H new ATOM 0 HB2 MET B 72 -1.508 -2.238 2.504 1.00 0.00 H new ATOM 0 HB3 MET B 72 -0.773 -1.048 1.447 1.00 0.00 H new ATOM 0 HG2 MET B 72 -2.656 -1.133 0.231 1.00 0.00 H new ATOM 0 HG3 MET B 72 -2.113 -2.698 -0.341 1.00 0.00 H new ATOM 0 HE1 MET B 72 -6.074 -2.164 1.221 1.00 0.00 H new ATOM 0 HE2 MET B 72 -4.919 -0.814 1.116 1.00 0.00 H new ATOM 0 HE3 MET B 72 -5.197 -1.859 -0.298 1.00 0.00 H new ATOM 2867 N THR B 73 0.557 -2.611 -1.170 1.00 0.00 N ATOM 2868 CA THR B 73 1.402 -2.087 -2.235 1.00 0.00 C ATOM 2869 C THR B 73 0.703 -2.170 -3.590 1.00 0.00 C ATOM 2870 O THR B 73 0.316 -3.251 -4.028 1.00 0.00 O ATOM 2871 CB THR B 73 2.719 -2.867 -2.279 1.00 0.00 C ATOM 2872 OG1 THR B 73 3.400 -2.635 -3.500 1.00 0.00 O ATOM 2873 CG2 THR B 73 2.537 -4.367 -2.131 1.00 0.00 C ATOM 0 H THR B 73 -0.278 -3.101 -1.492 1.00 0.00 H new ATOM 0 HA THR B 73 1.604 -1.037 -2.024 1.00 0.00 H new ATOM 0 HB THR B 73 3.296 -2.503 -1.429 1.00 0.00 H new ATOM 0 HG1 THR B 73 4.239 -3.141 -3.508 1.00 0.00 H new ATOM 0 HG21 THR B 73 3.510 -4.857 -2.171 1.00 0.00 H new ATOM 0 HG22 THR B 73 2.061 -4.583 -1.175 1.00 0.00 H new ATOM 0 HG23 THR B 73 1.910 -4.739 -2.941 1.00 0.00 H new ATOM 2881 N SER B 74 0.552 -1.027 -4.260 1.00 0.00 N ATOM 2882 CA SER B 74 -0.093 -1.003 -5.569 1.00 0.00 C ATOM 2883 C SER B 74 0.804 -1.655 -6.608 1.00 0.00 C ATOM 2884 O SER B 74 1.889 -1.160 -6.912 1.00 0.00 O ATOM 2885 CB SER B 74 -0.430 0.430 -5.989 1.00 0.00 C ATOM 2886 OG SER B 74 -0.811 1.216 -4.874 1.00 0.00 O ATOM 0 H SER B 74 0.864 -0.117 -3.921 1.00 0.00 H new ATOM 0 HA SER B 74 -1.024 -1.565 -5.499 1.00 0.00 H new ATOM 0 HB2 SER B 74 0.434 0.881 -6.477 1.00 0.00 H new ATOM 0 HB3 SER B 74 -1.238 0.417 -6.721 1.00 0.00 H new ATOM 0 HG SER B 74 -0.047 1.317 -4.269 1.00 0.00 H new ATOM 2892 N VAL B 75 0.342 -2.777 -7.141 1.00 0.00 N ATOM 2893 CA VAL B 75 1.094 -3.518 -8.140 1.00 0.00 C ATOM 2894 C VAL B 75 0.506 -3.288 -9.530 1.00 0.00 C ATOM 2895 O VAL B 75 -0.699 -3.439 -9.733 1.00 0.00 O ATOM 2896 CB VAL B 75 1.106 -5.030 -7.823 1.00 0.00 C ATOM 2897 CG1 VAL B 75 2.372 -5.682 -8.353 1.00 0.00 C ATOM 2898 CG2 VAL B 75 0.976 -5.262 -6.325 1.00 0.00 C ATOM 0 H VAL B 75 -0.555 -3.195 -6.896 1.00 0.00 H new ATOM 0 HA VAL B 75 2.121 -3.153 -8.119 1.00 0.00 H new ATOM 0 HB VAL B 75 0.251 -5.489 -8.320 1.00 0.00 H new ATOM 0 HG11 VAL B 75 2.359 -6.746 -8.118 1.00 0.00 H new ATOM 0 HG12 VAL B 75 2.425 -5.549 -9.434 1.00 0.00 H new ATOM 0 HG13 VAL B 75 3.242 -5.219 -7.888 1.00 0.00 H new ATOM 0 HG21 VAL B 75 0.986 -6.333 -6.120 1.00 0.00 H new ATOM 0 HG22 VAL B 75 1.810 -4.786 -5.809 1.00 0.00 H new ATOM 0 HG23 VAL B 75 0.038 -4.834 -5.971 1.00 0.00 H new ATOM 2908 N PRO B 76 1.344 -2.903 -10.509 1.00 0.00 N ATOM 2909 CA PRO B 76 0.885 -2.640 -11.875 1.00 0.00 C ATOM 2910 C PRO B 76 0.069 -3.793 -12.451 1.00 0.00 C ATOM 2911 O PRO B 76 0.333 -4.962 -12.176 1.00 0.00 O ATOM 2912 CB PRO B 76 2.183 -2.439 -12.662 1.00 0.00 C ATOM 2913 CG PRO B 76 3.187 -2.014 -11.646 1.00 0.00 C ATOM 2914 CD PRO B 76 2.796 -2.686 -10.360 1.00 0.00 C ATOM 0 HA PRO B 76 0.216 -1.781 -11.919 1.00 0.00 H new ATOM 0 HB2 PRO B 76 2.490 -3.359 -13.159 1.00 0.00 H new ATOM 0 HB3 PRO B 76 2.062 -1.683 -13.437 1.00 0.00 H new ATOM 0 HG2 PRO B 76 4.193 -2.306 -11.947 1.00 0.00 H new ATOM 0 HG3 PRO B 76 3.191 -0.930 -11.533 1.00 0.00 H new ATOM 0 HD2 PRO B 76 3.330 -3.626 -10.221 1.00 0.00 H new ATOM 0 HD3 PRO B 76 3.021 -2.061 -9.496 1.00 0.00 H new ATOM 2922 N VAL B 77 -0.937 -3.447 -13.243 1.00 0.00 N ATOM 2923 CA VAL B 77 -1.814 -4.439 -13.861 1.00 0.00 C ATOM 2924 C VAL B 77 -1.026 -5.498 -14.634 1.00 0.00 C ATOM 2925 O VAL B 77 -1.339 -6.687 -14.570 1.00 0.00 O ATOM 2926 CB VAL B 77 -2.816 -3.767 -14.819 1.00 0.00 C ATOM 2927 CG1 VAL B 77 -2.080 -3.048 -15.940 1.00 0.00 C ATOM 2928 CG2 VAL B 77 -3.793 -4.790 -15.382 1.00 0.00 C ATOM 0 H VAL B 77 -1.169 -2.481 -13.475 1.00 0.00 H new ATOM 0 HA VAL B 77 -2.351 -4.927 -13.048 1.00 0.00 H new ATOM 0 HB VAL B 77 -3.388 -3.029 -14.256 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -2.803 -2.579 -16.608 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -1.428 -2.284 -15.516 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -1.481 -3.765 -16.501 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -4.491 -4.294 -16.056 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -3.243 -5.556 -15.929 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -4.345 -5.254 -14.565 1.00 0.00 H new ATOM 2938 N LYS B 78 -0.018 -5.053 -15.381 1.00 0.00 N ATOM 2939 CA LYS B 78 0.808 -5.957 -16.194 1.00 0.00 C ATOM 2940 C LYS B 78 1.168 -7.230 -15.454 1.00 0.00 C ATOM 2941 O LYS B 78 0.966 -8.339 -15.949 1.00 0.00 O ATOM 2942 CB LYS B 78 2.123 -5.308 -16.625 1.00 0.00 C ATOM 2943 CG LYS B 78 2.417 -4.003 -15.930 1.00 0.00 C ATOM 2944 CD LYS B 78 1.756 -2.853 -16.668 1.00 0.00 C ATOM 2945 CE LYS B 78 1.352 -1.733 -15.725 1.00 0.00 C ATOM 2946 NZ LYS B 78 0.517 -0.706 -16.408 1.00 0.00 N ATOM 0 H LYS B 78 0.251 -4.071 -15.443 1.00 0.00 H new ATOM 0 HA LYS B 78 0.194 -6.186 -17.065 1.00 0.00 H new ATOM 0 HB2 LYS B 78 2.940 -6.003 -16.432 1.00 0.00 H new ATOM 0 HB3 LYS B 78 2.097 -5.137 -17.701 1.00 0.00 H new ATOM 0 HG2 LYS B 78 2.055 -4.041 -14.903 1.00 0.00 H new ATOM 0 HG3 LYS B 78 3.494 -3.843 -15.883 1.00 0.00 H new ATOM 0 HD2 LYS B 78 2.441 -2.464 -17.422 1.00 0.00 H new ATOM 0 HD3 LYS B 78 0.875 -3.219 -17.196 1.00 0.00 H new ATOM 0 HE2 LYS B 78 0.799 -2.149 -14.883 1.00 0.00 H new ATOM 0 HE3 LYS B 78 2.246 -1.261 -15.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 0.041 -0.116 -15.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 1.122 -0.108 -17.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -0.197 -1.177 -17.000 1.00 0.00 H new ATOM 2960 N ILE B 79 1.751 -7.051 -14.281 1.00 0.00 N ATOM 2961 CA ILE B 79 2.199 -8.176 -13.481 1.00 0.00 C ATOM 2962 C ILE B 79 1.116 -8.660 -12.515 1.00 0.00 C ATOM 2963 O ILE B 79 1.104 -9.832 -12.144 1.00 0.00 O ATOM 2964 CB ILE B 79 3.514 -7.869 -12.712 1.00 0.00 C ATOM 2965 CG1 ILE B 79 3.750 -6.362 -12.571 1.00 0.00 C ATOM 2966 CG2 ILE B 79 4.706 -8.537 -13.400 1.00 0.00 C ATOM 2967 CD1 ILE B 79 2.814 -5.729 -11.574 1.00 0.00 C ATOM 0 H ILE B 79 1.925 -6.137 -13.862 1.00 0.00 H new ATOM 0 HA ILE B 79 2.408 -8.981 -14.186 1.00 0.00 H new ATOM 0 HB ILE B 79 3.412 -8.281 -11.708 1.00 0.00 H new ATOM 0 HG12 ILE B 79 4.780 -6.185 -12.262 1.00 0.00 H new ATOM 0 HG13 ILE B 79 3.621 -5.884 -13.542 1.00 0.00 H new ATOM 0 HG21 ILE B 79 5.618 -8.311 -12.848 1.00 0.00 H new ATOM 0 HG22 ILE B 79 4.554 -9.616 -13.424 1.00 0.00 H new ATOM 0 HG23 ILE B 79 4.796 -8.160 -14.419 1.00 0.00 H new ATOM 0 HD11 ILE B 79 3.020 -4.661 -11.509 1.00 0.00 H new ATOM 0 HD12 ILE B 79 1.783 -5.881 -11.895 1.00 0.00 H new ATOM 0 HD13 ILE B 79 2.961 -6.187 -10.596 1.00 0.00 H new ATOM 2979 N LEU B 80 0.201 -7.757 -12.134 1.00 0.00 N ATOM 2980 CA LEU B 80 -0.920 -8.074 -11.224 1.00 0.00 C ATOM 2981 C LEU B 80 -0.951 -9.532 -10.802 1.00 0.00 C ATOM 2982 O LEU B 80 -1.796 -10.301 -11.258 1.00 0.00 O ATOM 2983 CB LEU B 80 -2.245 -7.702 -11.885 1.00 0.00 C ATOM 2984 CG LEU B 80 -3.419 -7.541 -10.922 1.00 0.00 C ATOM 2985 CD1 LEU B 80 -3.164 -6.394 -9.957 1.00 0.00 C ATOM 2986 CD2 LEU B 80 -4.709 -7.321 -11.695 1.00 0.00 C ATOM 0 H LEU B 80 0.213 -6.786 -12.445 1.00 0.00 H new ATOM 0 HA LEU B 80 -0.768 -7.485 -10.320 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -2.112 -6.769 -12.433 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -2.497 -8.469 -12.618 1.00 0.00 H new ATOM 0 HG LEU B 80 -3.520 -8.457 -10.340 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -4.011 -6.294 -9.278 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -2.260 -6.596 -9.382 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -3.037 -5.468 -10.518 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -5.537 -7.208 -10.996 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -4.620 -6.420 -12.302 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -4.896 -8.177 -12.343 1.00 0.00 H new ATOM 2998 N SER B 81 -0.027 -9.883 -9.910 1.00 0.00 N ATOM 2999 CA SER B 81 0.088 -11.236 -9.372 1.00 0.00 C ATOM 3000 C SER B 81 -0.425 -12.299 -10.341 1.00 0.00 C ATOM 3001 O SER B 81 -1.631 -12.429 -10.542 1.00 0.00 O ATOM 3002 CB SER B 81 -0.674 -11.330 -8.053 1.00 0.00 C ATOM 3003 OG SER B 81 0.206 -11.506 -6.957 1.00 0.00 O ATOM 0 H SER B 81 0.666 -9.233 -9.539 1.00 0.00 H new ATOM 0 HA SER B 81 1.148 -11.432 -9.211 1.00 0.00 H new ATOM 0 HB2 SER B 81 -1.263 -10.425 -7.906 1.00 0.00 H new ATOM 0 HB3 SER B 81 -1.375 -12.163 -8.095 1.00 0.00 H new ATOM 0 HG SER B 81 0.519 -10.631 -6.645 1.00 0.00 H new ATOM 3009 N GLU B 82 0.489 -13.080 -10.920 1.00 0.00 N ATOM 3010 CA GLU B 82 0.088 -14.140 -11.849 1.00 0.00 C ATOM 3011 C GLU B 82 -1.072 -14.957 -11.273 1.00 0.00 C ATOM 3012 O GLU B 82 -0.872 -15.792 -10.392 1.00 0.00 O ATOM 3013 CB GLU B 82 1.264 -15.066 -12.164 1.00 0.00 C ATOM 3014 CG GLU B 82 1.548 -15.187 -13.652 1.00 0.00 C ATOM 3015 CD GLU B 82 2.258 -16.478 -14.008 1.00 0.00 C ATOM 3016 OE1 GLU B 82 3.501 -16.522 -13.898 1.00 0.00 O ATOM 3017 OE2 GLU B 82 1.570 -17.446 -14.397 1.00 0.00 O ATOM 0 H GLU B 82 1.494 -13.002 -10.767 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.239 -13.663 -12.773 1.00 0.00 H new ATOM 0 HB2 GLU B 82 2.156 -14.695 -11.659 1.00 0.00 H new ATOM 0 HB3 GLU B 82 1.057 -16.056 -11.758 1.00 0.00 H new ATOM 0 HG2 GLU B 82 0.609 -15.129 -14.203 1.00 0.00 H new ATOM 0 HG3 GLU B 82 2.157 -14.342 -13.971 1.00 0.00 H new ATOM 3024 N PRO B 83 -2.306 -14.716 -11.754 1.00 0.00 N ATOM 3025 CA PRO B 83 -3.495 -15.425 -11.268 1.00 0.00 C ATOM 3026 C PRO B 83 -3.344 -16.942 -11.274 1.00 0.00 C ATOM 3027 O PRO B 83 -3.005 -17.546 -12.292 1.00 0.00 O ATOM 3028 CB PRO B 83 -4.589 -15.001 -12.249 1.00 0.00 C ATOM 3029 CG PRO B 83 -4.154 -13.666 -12.734 1.00 0.00 C ATOM 3030 CD PRO B 83 -2.649 -13.727 -12.798 1.00 0.00 C ATOM 0 HA PRO B 83 -3.702 -15.175 -10.227 1.00 0.00 H new ATOM 0 HB2 PRO B 83 -4.683 -15.711 -13.071 1.00 0.00 H new ATOM 0 HB3 PRO B 83 -5.562 -14.949 -11.761 1.00 0.00 H new ATOM 0 HG2 PRO B 83 -4.579 -13.447 -13.714 1.00 0.00 H new ATOM 0 HG3 PRO B 83 -4.486 -12.877 -12.059 1.00 0.00 H new ATOM 0 HD2 PRO B 83 -2.300 -14.042 -13.781 1.00 0.00 H new ATOM 0 HD3 PRO B 83 -2.198 -12.756 -12.596 1.00 0.00 H new ATOM 3038 N VAL B 84 -3.635 -17.548 -10.129 1.00 0.00 N ATOM 3039 CA VAL B 84 -3.577 -18.997 -9.976 1.00 0.00 C ATOM 3040 C VAL B 84 -4.996 -19.545 -9.840 1.00 0.00 C ATOM 3041 O VAL B 84 -5.337 -20.593 -10.389 1.00 0.00 O ATOM 3042 CB VAL B 84 -2.785 -19.411 -8.726 1.00 0.00 C ATOM 3043 CG1 VAL B 84 -1.292 -19.240 -8.957 1.00 0.00 C ATOM 3044 CG2 VAL B 84 -3.260 -18.623 -7.515 1.00 0.00 C ATOM 0 H VAL B 84 -3.917 -17.051 -9.284 1.00 0.00 H new ATOM 0 HA VAL B 84 -3.076 -19.400 -10.856 1.00 0.00 H new ATOM 0 HB VAL B 84 -2.966 -20.467 -8.527 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -0.749 -19.538 -8.060 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -0.980 -19.863 -9.795 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -1.076 -18.196 -9.182 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -2.690 -18.927 -6.637 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -3.112 -17.558 -7.693 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -4.319 -18.819 -7.346 1.00 0.00 H new ATOM 3054 N ASN B 85 -5.813 -18.805 -9.085 1.00 0.00 N ATOM 3055 CA ASN B 85 -7.207 -19.163 -8.831 1.00 0.00 C ATOM 3056 C ASN B 85 -8.025 -17.904 -8.523 1.00 0.00 C ATOM 3057 O ASN B 85 -7.713 -16.821 -9.019 1.00 0.00 O ATOM 3058 CB ASN B 85 -7.285 -20.155 -7.666 1.00 0.00 C ATOM 3059 CG ASN B 85 -8.373 -21.192 -7.862 1.00 0.00 C ATOM 3060 OD1 ASN B 85 -9.266 -21.337 -7.026 1.00 0.00 O ATOM 3061 ND2 ASN B 85 -8.305 -21.921 -8.970 1.00 0.00 N ATOM 0 H ASN B 85 -5.523 -17.938 -8.632 1.00 0.00 H new ATOM 0 HA ASN B 85 -7.624 -19.636 -9.720 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -6.324 -20.657 -7.555 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -7.469 -19.610 -6.740 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -9.010 -22.634 -9.155 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -7.548 -21.767 -9.636 1.00 0.00 H new ATOM 3068 N GLU B 86 -9.062 -18.042 -7.699 1.00 0.00 N ATOM 3069 CA GLU B 86 -9.905 -16.911 -7.326 1.00 0.00 C ATOM 3070 C GLU B 86 -10.517 -17.154 -5.954 1.00 0.00 C ATOM 3071 O GLU B 86 -11.016 -18.246 -5.683 1.00 0.00 O ATOM 3072 CB GLU B 86 -11.008 -16.699 -8.364 1.00 0.00 C ATOM 3073 CG GLU B 86 -11.854 -17.937 -8.614 1.00 0.00 C ATOM 3074 CD GLU B 86 -12.775 -17.782 -9.809 1.00 0.00 C ATOM 3075 OE1 GLU B 86 -13.746 -17.003 -9.713 1.00 0.00 O ATOM 3076 OE2 GLU B 86 -12.524 -18.441 -10.840 1.00 0.00 O ATOM 0 H GLU B 86 -9.338 -18.929 -7.277 1.00 0.00 H new ATOM 0 HA GLU B 86 -9.289 -16.012 -7.289 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -11.656 -15.887 -8.033 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -10.555 -16.383 -9.304 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -11.199 -18.794 -8.773 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -12.449 -18.151 -7.726 1.00 0.00 H new ATOM 3083 N LEU B 87 -10.474 -16.150 -5.078 1.00 0.00 N ATOM 3084 CA LEU B 87 -11.031 -16.323 -3.739 1.00 0.00 C ATOM 3085 C LEU B 87 -12.104 -15.294 -3.383 1.00 0.00 C ATOM 3086 O LEU B 87 -11.964 -14.514 -2.441 1.00 0.00 O ATOM 3087 CB LEU B 87 -9.957 -16.329 -2.671 1.00 0.00 C ATOM 3088 CG LEU B 87 -8.684 -15.557 -2.984 1.00 0.00 C ATOM 3089 CD1 LEU B 87 -9.028 -14.158 -3.479 1.00 0.00 C ATOM 3090 CD2 LEU B 87 -7.781 -15.513 -1.753 1.00 0.00 C ATOM 0 H LEU B 87 -10.070 -15.232 -5.265 1.00 0.00 H new ATOM 0 HA LEU B 87 -11.513 -17.300 -3.765 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -10.385 -15.923 -1.754 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -9.686 -17.365 -2.465 1.00 0.00 H new ATOM 0 HG LEU B 87 -8.139 -16.066 -3.779 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -8.110 -13.614 -3.700 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -9.633 -14.230 -4.383 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -9.588 -13.627 -2.709 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -6.873 -14.958 -1.988 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -8.306 -15.020 -0.934 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -7.519 -16.529 -1.457 1.00 0.00 H new ATOM 3102 N SER B 88 -13.186 -15.354 -4.120 1.00 0.00 N ATOM 3103 CA SER B 88 -14.354 -14.495 -3.901 1.00 0.00 C ATOM 3104 C SER B 88 -15.054 -14.915 -2.631 1.00 0.00 C ATOM 3105 O SER B 88 -15.567 -14.086 -1.896 1.00 0.00 O ATOM 3106 CB SER B 88 -15.321 -14.568 -5.078 1.00 0.00 C ATOM 3107 OG SER B 88 -14.687 -14.192 -6.288 1.00 0.00 O ATOM 0 H SER B 88 -13.295 -16.003 -4.900 1.00 0.00 H new ATOM 0 HA SER B 88 -14.013 -13.464 -3.811 1.00 0.00 H new ATOM 0 HB2 SER B 88 -15.711 -15.582 -5.169 1.00 0.00 H new ATOM 0 HB3 SER B 88 -16.173 -13.914 -4.893 1.00 0.00 H new ATOM 0 HG SER B 88 -15.330 -14.250 -7.026 1.00 0.00 H new ATOM 3113 N THR B 89 -15.037 -16.210 -2.358 1.00 0.00 N ATOM 3114 CA THR B 89 -15.636 -16.732 -1.141 1.00 0.00 C ATOM 3115 C THR B 89 -14.998 -16.040 0.046 1.00 0.00 C ATOM 3116 O THR B 89 -15.597 -15.890 1.111 1.00 0.00 O ATOM 3117 CB THR B 89 -15.380 -18.226 -1.055 1.00 0.00 C ATOM 3118 OG1 THR B 89 -13.982 -18.498 -1.142 1.00 0.00 O ATOM 3119 CG2 THR B 89 -16.079 -18.991 -2.153 1.00 0.00 C ATOM 0 H THR B 89 -14.616 -16.917 -2.961 1.00 0.00 H new ATOM 0 HA THR B 89 -16.711 -16.552 -1.144 1.00 0.00 H new ATOM 0 HB THR B 89 -15.776 -18.552 -0.093 1.00 0.00 H new ATOM 0 HG1 THR B 89 -13.833 -19.465 -1.083 1.00 0.00 H new ATOM 0 HG21 THR B 89 -15.865 -20.055 -2.048 1.00 0.00 H new ATOM 0 HG22 THR B 89 -17.154 -18.828 -2.082 1.00 0.00 H new ATOM 0 HG23 THR B 89 -15.723 -18.643 -3.123 1.00 0.00 H new ATOM 3127 N PHE B 90 -13.767 -15.613 -0.179 1.00 0.00 N ATOM 3128 CA PHE B 90 -12.985 -14.916 0.815 1.00 0.00 C ATOM 3129 C PHE B 90 -13.118 -13.410 0.614 1.00 0.00 C ATOM 3130 O PHE B 90 -12.369 -12.626 1.194 1.00 0.00 O ATOM 3131 CB PHE B 90 -11.536 -15.326 0.657 1.00 0.00 C ATOM 3132 CG PHE B 90 -11.219 -16.714 1.122 1.00 0.00 C ATOM 3133 CD1 PHE B 90 -11.131 -17.023 2.470 1.00 0.00 C ATOM 3134 CD2 PHE B 90 -10.975 -17.710 0.194 1.00 0.00 C ATOM 3135 CE1 PHE B 90 -10.803 -18.290 2.876 1.00 0.00 C ATOM 3136 CE2 PHE B 90 -10.651 -18.983 0.597 1.00 0.00 C ATOM 3137 CZ PHE B 90 -10.562 -19.270 1.940 1.00 0.00 C ATOM 0 H PHE B 90 -13.282 -15.744 -1.067 1.00 0.00 H new ATOM 0 HA PHE B 90 -13.340 -15.169 1.814 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -11.262 -15.239 -0.394 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -10.912 -14.622 1.208 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -11.323 -16.258 3.208 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -11.040 -17.484 -0.860 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -10.734 -18.519 3.929 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -10.467 -19.754 -0.136 1.00 0.00 H new ATOM 0 HZ PHE B 90 -10.302 -20.268 2.261 1.00 0.00 H new ATOM 3147 N ARG B 91 -14.073 -13.017 -0.230 1.00 0.00 N ATOM 3148 CA ARG B 91 -14.314 -11.612 -0.535 1.00 0.00 C ATOM 3149 C ARG B 91 -14.237 -10.761 0.720 1.00 0.00 C ATOM 3150 O ARG B 91 -13.667 -9.672 0.697 1.00 0.00 O ATOM 3151 CB ARG B 91 -15.672 -11.432 -1.194 1.00 0.00 C ATOM 3152 CG ARG B 91 -16.714 -12.251 -0.506 1.00 0.00 C ATOM 3153 CD ARG B 91 -17.819 -12.708 -1.448 1.00 0.00 C ATOM 3154 NE ARG B 91 -19.147 -12.368 -0.942 1.00 0.00 N ATOM 3155 CZ ARG B 91 -20.281 -12.697 -1.556 1.00 0.00 C ATOM 3156 NH1 ARG B 91 -20.254 -13.374 -2.698 1.00 0.00 N ATOM 3157 NH2 ARG B 91 -21.446 -12.348 -1.028 1.00 0.00 N ATOM 0 H ARG B 91 -14.696 -13.661 -0.717 1.00 0.00 H new ATOM 0 HA ARG B 91 -13.537 -11.285 -1.226 1.00 0.00 H new ATOM 0 HB2 ARG B 91 -15.956 -10.380 -1.168 1.00 0.00 H new ATOM 0 HB3 ARG B 91 -15.612 -11.721 -2.243 1.00 0.00 H new ATOM 0 HG2 ARG B 91 -16.244 -13.124 -0.054 1.00 0.00 H new ATOM 0 HG3 ARG B 91 -17.151 -11.668 0.305 1.00 0.00 H new ATOM 0 HD2 ARG B 91 -17.675 -12.248 -2.426 1.00 0.00 H new ATOM 0 HD3 ARG B 91 -17.751 -13.787 -1.590 1.00 0.00 H new ATOM 0 HE ARG B 91 -19.208 -11.848 -0.067 1.00 0.00 H new ATOM 0 HH11 ARG B 91 -19.361 -13.645 -3.109 1.00 0.00 H new ATOM 0 HH12 ARG B 91 -21.126 -13.623 -3.164 1.00 0.00 H new ATOM 0 HH21 ARG B 91 -21.473 -11.827 -0.151 1.00 0.00 H new ATOM 0 HH22 ARG B 91 -22.315 -12.600 -1.499 1.00 0.00 H new ATOM 3171 N ASN B 92 -14.788 -11.261 1.828 1.00 0.00 N ATOM 3172 CA ASN B 92 -14.726 -10.512 3.071 1.00 0.00 C ATOM 3173 C ASN B 92 -13.271 -10.306 3.448 1.00 0.00 C ATOM 3174 O ASN B 92 -12.844 -9.191 3.717 1.00 0.00 O ATOM 3175 CB ASN B 92 -15.448 -11.209 4.216 1.00 0.00 C ATOM 3176 CG ASN B 92 -16.696 -10.465 4.647 1.00 0.00 C ATOM 3177 OD1 ASN B 92 -17.808 -10.797 4.236 1.00 0.00 O ATOM 3178 ND2 ASN B 92 -16.511 -9.449 5.483 1.00 0.00 N ATOM 0 H ASN B 92 -15.269 -12.159 1.885 1.00 0.00 H new ATOM 0 HA ASN B 92 -15.229 -9.559 2.906 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -15.718 -12.220 3.911 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -14.772 -11.302 5.066 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -17.310 -8.907 5.811 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -15.570 -9.211 5.796 1.00 0.00 H new ATOM 3185 N GLU B 93 -12.500 -11.393 3.424 1.00 0.00 N ATOM 3186 CA GLU B 93 -11.074 -11.316 3.718 1.00 0.00 C ATOM 3187 C GLU B 93 -10.495 -10.147 2.962 1.00 0.00 C ATOM 3188 O GLU B 93 -9.756 -9.320 3.496 1.00 0.00 O ATOM 3189 CB GLU B 93 -10.358 -12.574 3.238 1.00 0.00 C ATOM 3190 CG GLU B 93 -9.618 -13.325 4.331 1.00 0.00 C ATOM 3191 CD GLU B 93 -10.548 -13.868 5.400 1.00 0.00 C ATOM 3192 OE1 GLU B 93 -11.768 -13.614 5.313 1.00 0.00 O ATOM 3193 OE2 GLU B 93 -10.055 -14.548 6.325 1.00 0.00 O ATOM 0 H GLU B 93 -12.838 -12.330 3.205 1.00 0.00 H new ATOM 0 HA GLU B 93 -10.942 -11.208 4.795 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -11.089 -13.243 2.784 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -9.649 -12.299 2.457 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -9.061 -14.150 3.887 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -8.888 -12.660 4.793 1.00 0.00 H new ATOM 3200 N ILE B 94 -10.859 -10.112 1.692 1.00 0.00 N ATOM 3201 CA ILE B 94 -10.417 -9.082 0.796 1.00 0.00 C ATOM 3202 C ILE B 94 -11.044 -7.741 1.193 1.00 0.00 C ATOM 3203 O ILE B 94 -10.426 -6.685 1.053 1.00 0.00 O ATOM 3204 CB ILE B 94 -10.775 -9.471 -0.663 1.00 0.00 C ATOM 3205 CG1 ILE B 94 -9.742 -10.466 -1.200 1.00 0.00 C ATOM 3206 CG2 ILE B 94 -10.877 -8.266 -1.592 1.00 0.00 C ATOM 3207 CD1 ILE B 94 -9.607 -11.714 -0.354 1.00 0.00 C ATOM 0 H ILE B 94 -11.472 -10.804 1.261 1.00 0.00 H new ATOM 0 HA ILE B 94 -9.334 -8.975 0.861 1.00 0.00 H new ATOM 0 HB ILE B 94 -11.763 -9.932 -0.640 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -10.019 -10.753 -2.214 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -8.772 -9.972 -1.262 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -11.130 -8.602 -2.598 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -11.653 -7.592 -1.229 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -9.922 -7.742 -1.614 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -8.858 -12.373 -0.794 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -9.300 -11.438 0.655 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -10.566 -12.231 -0.312 1.00 0.00 H new ATOM 3219 N ILE B 95 -12.277 -7.803 1.703 1.00 0.00 N ATOM 3220 CA ILE B 95 -13.002 -6.611 2.140 1.00 0.00 C ATOM 3221 C ILE B 95 -12.582 -6.198 3.549 1.00 0.00 C ATOM 3222 O ILE B 95 -11.972 -5.144 3.730 1.00 0.00 O ATOM 3223 CB ILE B 95 -14.531 -6.831 2.120 1.00 0.00 C ATOM 3224 CG1 ILE B 95 -15.009 -7.152 0.705 1.00 0.00 C ATOM 3225 CG2 ILE B 95 -15.257 -5.603 2.655 1.00 0.00 C ATOM 3226 CD1 ILE B 95 -16.198 -8.087 0.666 1.00 0.00 C ATOM 0 H ILE B 95 -12.795 -8.673 1.823 1.00 0.00 H new ATOM 0 HA ILE B 95 -12.750 -5.818 1.436 1.00 0.00 H new ATOM 0 HB ILE B 95 -14.761 -7.679 2.765 1.00 0.00 H new ATOM 0 HG12 ILE B 95 -15.271 -6.223 0.199 1.00 0.00 H new ATOM 0 HG13 ILE B 95 -14.187 -7.599 0.145 1.00 0.00 H new ATOM 0 HG21 ILE B 95 -16.333 -5.778 2.633 1.00 0.00 H new ATOM 0 HG22 ILE B 95 -14.942 -5.412 3.681 1.00 0.00 H new ATOM 0 HG23 ILE B 95 -15.017 -4.739 2.035 1.00 0.00 H new ATOM 0 HD11 ILE B 95 -16.483 -8.271 -0.370 1.00 0.00 H new ATOM 0 HD12 ILE B 95 -15.934 -9.031 1.143 1.00 0.00 H new ATOM 0 HD13 ILE B 95 -17.035 -7.634 1.197 1.00 0.00 H new ATOM 3238 N ALA B 96 -12.907 -7.030 4.550 1.00 0.00 N ATOM 3239 CA ALA B 96 -12.548 -6.729 5.938 1.00 0.00 C ATOM 3240 C ALA B 96 -11.134 -6.161 6.019 1.00 0.00 C ATOM 3241 O ALA B 96 -10.851 -5.297 6.848 1.00 0.00 O ATOM 3242 CB ALA B 96 -12.691 -7.972 6.803 1.00 0.00 C ATOM 0 H ALA B 96 -13.412 -7.907 4.424 1.00 0.00 H new ATOM 0 HA ALA B 96 -13.233 -5.971 6.318 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -12.421 -7.733 7.831 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -13.723 -8.321 6.771 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -12.032 -8.754 6.427 1.00 0.00 H new ATOM 3248 N ALA B 97 -10.264 -6.615 5.114 1.00 0.00 N ATOM 3249 CA ALA B 97 -8.893 -6.112 5.037 1.00 0.00 C ATOM 3250 C ALA B 97 -8.913 -4.610 5.130 1.00 0.00 C ATOM 3251 O ALA B 97 -8.575 -4.021 6.150 1.00 0.00 O ATOM 3252 CB ALA B 97 -8.272 -6.527 3.714 1.00 0.00 C ATOM 0 H ALA B 97 -10.487 -7.332 4.423 1.00 0.00 H new ATOM 0 HA ALA B 97 -8.305 -6.525 5.857 1.00 0.00 H new ATOM 0 HB1 ALA B 97 -7.250 -6.151 3.658 1.00 0.00 H new ATOM 0 HB2 ALA B 97 -8.263 -7.615 3.641 1.00 0.00 H new ATOM 0 HB3 ALA B 97 -8.856 -6.113 2.892 1.00 0.00 H new ATOM 3258 N ILE B 98 -9.364 -4.012 4.055 1.00 0.00 N ATOM 3259 CA ILE B 98 -9.498 -2.590 3.957 1.00 0.00 C ATOM 3260 C ILE B 98 -10.228 -2.060 5.182 1.00 0.00 C ATOM 3261 O ILE B 98 -9.714 -1.269 5.962 1.00 0.00 O ATOM 3262 CB ILE B 98 -10.334 -2.294 2.694 1.00 0.00 C ATOM 3263 CG1 ILE B 98 -9.449 -2.273 1.450 1.00 0.00 C ATOM 3264 CG2 ILE B 98 -11.118 -0.987 2.797 1.00 0.00 C ATOM 3265 CD1 ILE B 98 -8.629 -3.526 1.273 1.00 0.00 C ATOM 0 H ILE B 98 -9.651 -4.512 3.214 1.00 0.00 H new ATOM 0 HA ILE B 98 -8.520 -2.112 3.899 1.00 0.00 H new ATOM 0 HB ILE B 98 -11.060 -3.103 2.609 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -10.076 -2.132 0.570 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -8.779 -1.415 1.505 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -11.687 -0.831 1.881 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -11.802 -1.039 3.644 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -10.425 -0.158 2.940 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -8.025 -3.441 0.370 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -7.976 -3.658 2.135 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -9.293 -4.386 1.186 1.00 0.00 H new ATOM 3277 N ASP B 99 -11.451 -2.524 5.304 1.00 0.00 N ATOM 3278 CA ASP B 99 -12.351 -2.150 6.375 1.00 0.00 C ATOM 3279 C ASP B 99 -11.716 -2.199 7.770 1.00 0.00 C ATOM 3280 O ASP B 99 -12.173 -1.512 8.680 1.00 0.00 O ATOM 3281 CB ASP B 99 -13.566 -3.061 6.290 1.00 0.00 C ATOM 3282 CG ASP B 99 -14.871 -2.313 6.480 1.00 0.00 C ATOM 3283 OD1 ASP B 99 -14.840 -1.196 7.039 1.00 0.00 O ATOM 3284 OD2 ASP B 99 -15.925 -2.844 6.070 1.00 0.00 O ATOM 0 H ASP B 99 -11.859 -3.188 4.646 1.00 0.00 H new ATOM 0 HA ASP B 99 -12.629 -1.105 6.241 1.00 0.00 H new ATOM 0 HB2 ASP B 99 -13.575 -3.559 5.320 1.00 0.00 H new ATOM 0 HB3 ASP B 99 -13.485 -3.840 7.048 1.00 0.00 H new ATOM 3289 N PHE B 100 -10.664 -2.985 7.941 1.00 0.00 N ATOM 3290 CA PHE B 100 -9.982 -3.073 9.228 1.00 0.00 C ATOM 3291 C PHE B 100 -8.683 -2.301 9.147 1.00 0.00 C ATOM 3292 O PHE B 100 -8.435 -1.347 9.885 1.00 0.00 O ATOM 3293 CB PHE B 100 -9.694 -4.533 9.595 1.00 0.00 C ATOM 3294 CG PHE B 100 -10.908 -5.331 9.995 1.00 0.00 C ATOM 3295 CD1 PHE B 100 -12.043 -4.710 10.497 1.00 0.00 C ATOM 3296 CD2 PHE B 100 -10.905 -6.711 9.872 1.00 0.00 C ATOM 3297 CE1 PHE B 100 -13.150 -5.453 10.865 1.00 0.00 C ATOM 3298 CE2 PHE B 100 -12.009 -7.457 10.240 1.00 0.00 C ATOM 3299 CZ PHE B 100 -13.132 -6.827 10.736 1.00 0.00 C ATOM 0 H PHE B 100 -10.263 -3.571 7.208 1.00 0.00 H new ATOM 0 HA PHE B 100 -10.624 -2.649 10.000 1.00 0.00 H new ATOM 0 HB2 PHE B 100 -9.219 -5.021 8.744 1.00 0.00 H new ATOM 0 HB3 PHE B 100 -8.976 -4.553 10.415 1.00 0.00 H new ATOM 0 HD1 PHE B 100 -12.062 -3.635 10.601 1.00 0.00 H new ATOM 0 HD2 PHE B 100 -10.029 -7.210 9.484 1.00 0.00 H new ATOM 0 HE1 PHE B 100 -14.028 -4.958 11.253 1.00 0.00 H new ATOM 0 HE2 PHE B 100 -11.993 -8.532 10.139 1.00 0.00 H new ATOM 0 HZ PHE B 100 -13.996 -7.408 11.023 1.00 0.00 H new ATOM 3309 N LEU B 101 -7.873 -2.753 8.210 1.00 0.00 N ATOM 3310 CA LEU B 101 -6.572 -2.186 7.919 1.00 0.00 C ATOM 3311 C LEU B 101 -6.664 -0.695 7.654 1.00 0.00 C ATOM 3312 O LEU B 101 -5.759 0.067 7.996 1.00 0.00 O ATOM 3313 CB LEU B 101 -6.020 -2.918 6.693 1.00 0.00 C ATOM 3314 CG LEU B 101 -5.718 -2.070 5.448 1.00 0.00 C ATOM 3315 CD1 LEU B 101 -4.256 -1.653 5.409 1.00 0.00 C ATOM 3316 CD2 LEU B 101 -6.103 -2.832 4.180 1.00 0.00 C ATOM 0 H LEU B 101 -8.109 -3.547 7.614 1.00 0.00 H new ATOM 0 HA LEU B 101 -5.910 -2.311 8.776 1.00 0.00 H new ATOM 0 HB2 LEU B 101 -5.101 -3.426 6.987 1.00 0.00 H new ATOM 0 HB3 LEU B 101 -6.735 -3.691 6.410 1.00 0.00 H new ATOM 0 HG LEU B 101 -6.318 -1.162 5.500 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -4.072 -1.054 4.517 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -4.022 -1.064 6.296 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -3.625 -2.541 5.386 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -5.883 -2.219 3.306 1.00 0.00 H new ATOM 0 HD22 LEU B 101 -5.532 -3.759 4.125 1.00 0.00 H new ATOM 0 HD23 LEU B 101 -7.168 -3.062 4.203 1.00 0.00 H new ATOM 3328 N ILE B 102 -7.750 -0.288 7.013 1.00 0.00 N ATOM 3329 CA ILE B 102 -7.934 1.105 6.673 1.00 0.00 C ATOM 3330 C ILE B 102 -8.768 1.831 7.727 1.00 0.00 C ATOM 3331 O ILE B 102 -8.610 3.037 7.920 1.00 0.00 O ATOM 3332 CB ILE B 102 -8.556 1.266 5.260 1.00 0.00 C ATOM 3333 CG1 ILE B 102 -10.087 1.171 5.295 1.00 0.00 C ATOM 3334 CG2 ILE B 102 -7.979 0.221 4.301 1.00 0.00 C ATOM 3335 CD1 ILE B 102 -10.781 2.438 4.845 1.00 0.00 C ATOM 0 H ILE B 102 -8.510 -0.903 6.722 1.00 0.00 H new ATOM 0 HA ILE B 102 -6.947 1.568 6.655 1.00 0.00 H new ATOM 0 HB ILE B 102 -8.297 2.262 4.900 1.00 0.00 H new ATOM 0 HG12 ILE B 102 -10.406 0.346 4.659 1.00 0.00 H new ATOM 0 HG13 ILE B 102 -10.405 0.933 6.310 1.00 0.00 H new ATOM 0 HG21 ILE B 102 -8.425 0.347 3.314 1.00 0.00 H new ATOM 0 HG22 ILE B 102 -6.899 0.349 4.230 1.00 0.00 H new ATOM 0 HG23 ILE B 102 -8.202 -0.778 4.675 1.00 0.00 H new ATOM 0 HD11 ILE B 102 -11.861 2.299 4.895 1.00 0.00 H new ATOM 0 HD12 ILE B 102 -10.491 3.263 5.496 1.00 0.00 H new ATOM 0 HD13 ILE B 102 -10.492 2.666 3.819 1.00 0.00 H new ATOM 3347 N THR B 103 -9.647 1.102 8.424 1.00 0.00 N ATOM 3348 CA THR B 103 -10.467 1.734 9.462 1.00 0.00 C ATOM 3349 C THR B 103 -10.377 0.984 10.786 1.00 0.00 C ATOM 3350 O THR B 103 -10.043 1.569 11.816 1.00 0.00 O ATOM 3351 CB THR B 103 -11.931 1.855 9.025 1.00 0.00 C ATOM 3352 OG1 THR B 103 -12.639 0.659 9.284 1.00 0.00 O ATOM 3353 CG2 THR B 103 -12.099 2.183 7.559 1.00 0.00 C ATOM 0 H THR B 103 -9.806 0.103 8.294 1.00 0.00 H new ATOM 0 HA THR B 103 -10.067 2.737 9.610 1.00 0.00 H new ATOM 0 HB THR B 103 -12.332 2.682 9.611 1.00 0.00 H new ATOM 0 HG1 THR B 103 -12.332 -0.042 8.672 1.00 0.00 H new ATOM 0 HG21 THR B 103 -13.160 2.253 7.321 1.00 0.00 H new ATOM 0 HG22 THR B 103 -11.615 3.135 7.341 1.00 0.00 H new ATOM 0 HG23 THR B 103 -11.643 1.398 6.956 1.00 0.00 H new ATOM 3361 N GLY B 104 -10.675 -0.308 10.759 1.00 0.00 N ATOM 3362 CA GLY B 104 -10.617 -1.097 11.975 1.00 0.00 C ATOM 3363 C GLY B 104 -11.958 -1.181 12.677 1.00 0.00 C ATOM 3364 O GLY B 104 -12.039 -1.030 13.896 1.00 0.00 O ATOM 0 H GLY B 104 -10.954 -0.822 9.923 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -10.272 -2.103 11.735 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -9.883 -0.661 12.652 1.00 0.00 H new ATOM 3368 N ILE B 105 -13.013 -1.421 11.906 1.00 0.00 N ATOM 3369 CA ILE B 105 -14.359 -1.525 12.463 1.00 0.00 C ATOM 3370 C ILE B 105 -14.692 -2.967 12.832 1.00 0.00 C ATOM 3371 O ILE B 105 -13.749 -3.739 13.107 1.00 0.00 O ATOM 3372 CB ILE B 105 -15.432 -0.991 11.487 1.00 0.00 C ATOM 3373 CG1 ILE B 105 -15.113 -1.389 10.041 1.00 0.00 C ATOM 3374 CG2 ILE B 105 -15.546 0.521 11.607 1.00 0.00 C ATOM 3375 CD1 ILE B 105 -14.818 -2.863 9.862 1.00 0.00 C ATOM 3376 OXT ILE B 105 -15.892 -3.313 12.845 1.00 0.00 O ATOM 0 H ILE B 105 -12.964 -1.547 10.895 1.00 0.00 H new ATOM 0 HA ILE B 105 -14.370 -0.909 13.362 1.00 0.00 H new ATOM 0 HB ILE B 105 -16.388 -1.440 11.756 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -15.956 -1.117 9.405 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -14.255 -0.812 9.697 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -16.305 0.885 10.914 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -15.828 0.785 12.626 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -14.586 0.978 11.367 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -14.602 -3.066 8.813 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -13.956 -3.138 10.470 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -15.683 -3.448 10.174 1.00 0.00 H new TER 3388 ILE B 105