USER MOD reduce.3.24.130724 H: found=0, std=0, add=1699, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1704 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 158 ASN : amide:sc= -3.52! C(o=-2.5!,f=-13!) USER MOD Set 1.2: B 160 SER OG : rot -28:sc= 0.989 USER MOD Set 2.1: A 104 LYS NZ :NH3+ 169:sc= -12.1! (180deg=-11.9!) USER MOD Set 2.2: A 124 CYS SG : rot 58:sc= -4.93! USER MOD Set 3.1: A 90 LYS NZ :NH3+ 180:sc= -0.0225 (180deg=0) USER MOD Set 3.2: A 138 ASN : amide:sc= -1.89! K(o=-1.9!,f=-0.16) USER MOD Set 4.1: A 80 ASN : amide:sc= -5.66! C(o=-9.5!,f=-7.9!) USER MOD Set 4.2: A 84 HIS : no HE2:sc= -3.87! K(o=-9.5!,f=-6.2) USER MOD Single : A 3 SER OG : rot 35:sc= 0.184 USER MOD Single : A 4 ASN : amide:sc= -0.436 X(o=-0.44,f=-0.018) USER MOD Single : A 11 THR OG1 : rot 75:sc= -1.88! USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 170:sc= -0.896 USER MOD Single : A 28 GLN : amide:sc= -1.44 K(o=-1.4,f=-2.7!) USER MOD Single : A 30 TYR OH : rot 180:sc= -0.0442 USER MOD Single : A 37 SER OG : rot -35:sc= 1.1 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 45 MET CE :methyl 151:sc= -0.128 (180deg=-0.828) USER MOD Single : A 46 THR OG1 : rot 77:sc= 0.415 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 22:sc= 0.781 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= -0.0139 USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 79 MET CE :methyl 149:sc= -4.66! (180deg=-8.29!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 0.61 K(o=0.61,f=-5.4!) USER MOD Single : A 88 LYS NZ :NH3+ 164:sc= -2.61! (180deg=-3.41!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl 177:sc= -0.217 (180deg=-0.25) USER MOD Single : A 95 ASN : amide:sc= -4.02 K(o=-4,f=-6.9!) USER MOD Single : A 97 THR OG1 : rot 73:sc= -1.8! USER MOD Single : A 98 MET CE :methyl -158:sc= -0.745 (180deg=-1.81!) USER MOD Single : A 99 SER OG : rot 102:sc= 0.722 USER MOD Single : A 101 TYR OH : rot 45:sc= 1.12 USER MOD Single : A 102 ASN : amide:sc= -3.58! C(o=-3.6!,f=-5.6!) USER MOD Single : A 106 LYS NZ :NH3+ -104:sc= 0.29! (180deg=-2.77!) USER MOD Single : A 107 GLN : amide:sc= -1.16 K(o=-1.2,f=-5.3!) USER MOD Single : A 109 LYS NZ :NH3+ 164:sc= 0.205 (180deg=-0.647!) USER MOD Single : A 116 MET CE :methyl -157:sc= -0.159 (180deg=-1.23) USER MOD Single : A 118 LYS NZ :NH3+ 155:sc=-1.6e-05 (180deg=-0.551) USER MOD Single : A 120 SER OG : rot 81:sc= 0.544 USER MOD Single : A 123 CYS SG : rot 180:sc= -1.13! USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 CYS SG : rot -47:sc= -0.331! USER MOD Single : A 133 HIS : no HE2:sc= -6.24! C(o=-6.2!,f=-9.8!) USER MOD Single : A 136 LYS NZ :NH3+ -112:sc= -0.253 (180deg=-1.2) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 77:sc= 1.15 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc=-0.000486 K(o=-0.00049,f=-1.5!) USER MOD Single : A 149 LYS NZ :NH3+ -130:sc= 0.168 (180deg=-0.042) USER MOD Single : A 152 LYS NZ :NH3+ 146:sc= -3.77! (180deg=-4.29!) USER MOD Single : A 153 TYR OH : rot -116:sc= -0.483! USER MOD Single : A 154 CYS SG : rot 180:sc= -2.23! USER MOD Single : A 155 LYS NZ :NH3+ 166:sc= 0.0065 (180deg=-0.0799) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -52:sc= -1.91! USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 152:sc= -2.03! (180deg=-3.01!) USER MOD Single : B 129 ASN : amide:sc= -3.59! C(o=-3.6!,f=-2.2!) USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 MET CE :methyl -146:sc= -0.211 (180deg=-1.53!) USER MOD Single : B 146 GLN : amide:sc= -1.31! K(o=-1.3!,f=0) USER MOD Single : B 151 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : B 156 MET CE :methyl 167:sc= -2.44! (180deg=-2.91!) USER MOD Single : B 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 159 ASN : amide:sc= -4.83! K(o=-4.8!,f=-1.6) USER MOD Single : B 167 SER OG : rot -130:sc= -3.42! USER MOD Single : B 180 GLN : amide:sc= -1.33! K(o=-1.3!,f=0) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 -2.416 -13.731 8.846 1.00 0.00 N ATOM 31 CA SER A 3 -1.285 -14.061 7.933 1.00 0.00 C ATOM 32 C SER A 3 -0.940 -12.835 7.086 1.00 0.00 C ATOM 33 O SER A 3 0.211 -12.572 6.798 1.00 0.00 O ATOM 34 CB SER A 3 -1.691 -15.215 7.016 1.00 0.00 C ATOM 35 OG SER A 3 -2.124 -16.314 7.808 1.00 0.00 O ATOM 0 HA SER A 3 -0.415 -14.353 8.522 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.490 -14.898 6.345 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.849 -15.512 6.391 1.00 0.00 H new ATOM 0 HG SER A 3 -2.584 -15.981 8.607 1.00 0.00 H new ATOM 41 N ASN A 4 -1.928 -12.080 6.689 1.00 0.00 N ATOM 42 CA ASN A 4 -1.657 -10.871 5.865 1.00 0.00 C ATOM 43 C ASN A 4 -0.765 -9.910 6.652 1.00 0.00 C ATOM 44 O ASN A 4 0.095 -9.252 6.102 1.00 0.00 O ATOM 45 CB ASN A 4 -2.981 -10.184 5.533 1.00 0.00 C ATOM 46 CG ASN A 4 -3.867 -11.141 4.734 1.00 0.00 C ATOM 47 OD1 ASN A 4 -5.050 -11.253 4.993 1.00 0.00 O ATOM 48 ND2 ASN A 4 -3.342 -11.842 3.766 1.00 0.00 N ATOM 0 H ASN A 4 -2.911 -12.250 6.901 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.153 -11.159 4.942 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -3.487 -9.884 6.451 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -2.798 -9.276 4.958 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -3.924 -12.483 3.227 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -2.350 -11.748 3.548 1.00 0.00 H new ATOM 55 N ALA A 5 -0.965 -9.825 7.938 1.00 0.00 N ATOM 56 CA ALA A 5 -0.131 -8.909 8.765 1.00 0.00 C ATOM 57 C ALA A 5 1.334 -9.340 8.688 1.00 0.00 C ATOM 58 O ALA A 5 2.229 -8.521 8.623 1.00 0.00 O ATOM 59 CB ALA A 5 -0.601 -8.970 10.221 1.00 0.00 C ATOM 0 H ALA A 5 -1.671 -10.351 8.453 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.230 -7.891 8.390 1.00 0.00 H new ATOM 0 HB1 ALA A 5 0.008 -8.300 10.828 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.645 -8.664 10.279 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.501 -9.990 10.593 1.00 0.00 H new ATOM 65 N ALA A 6 1.588 -10.621 8.701 1.00 0.00 N ATOM 66 CA ALA A 6 2.997 -11.100 8.636 1.00 0.00 C ATOM 67 C ALA A 6 3.619 -10.720 7.291 1.00 0.00 C ATOM 68 O ALA A 6 4.740 -10.253 7.225 1.00 0.00 O ATOM 69 CB ALA A 6 3.025 -12.622 8.796 1.00 0.00 C ATOM 0 H ALA A 6 0.881 -11.355 8.754 1.00 0.00 H new ATOM 0 HA ALA A 6 3.569 -10.634 9.438 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.056 -12.974 8.749 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.592 -12.895 9.759 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.447 -13.083 7.995 1.00 0.00 H new ATOM 75 N ARG A 7 2.906 -10.916 6.217 1.00 0.00 N ATOM 76 CA ARG A 7 3.469 -10.564 4.880 1.00 0.00 C ATOM 77 C ARG A 7 3.797 -9.078 4.848 1.00 0.00 C ATOM 78 O ARG A 7 4.810 -8.660 4.325 1.00 0.00 O ATOM 79 CB ARG A 7 2.441 -10.848 3.792 1.00 0.00 C ATOM 80 CG ARG A 7 3.128 -10.774 2.427 1.00 0.00 C ATOM 81 CD ARG A 7 2.074 -10.721 1.323 1.00 0.00 C ATOM 82 NE ARG A 7 2.737 -10.860 -0.004 1.00 0.00 N ATOM 83 CZ ARG A 7 3.492 -9.898 -0.460 1.00 0.00 C ATOM 84 NH1 ARG A 7 3.667 -8.815 0.247 1.00 0.00 N ATOM 85 NH2 ARG A 7 4.071 -10.018 -1.623 1.00 0.00 N ATOM 0 H ARG A 7 1.962 -11.303 6.205 1.00 0.00 H new ATOM 0 HA ARG A 7 4.366 -11.158 4.708 1.00 0.00 H new ATOM 0 HB2 ARG A 7 2.000 -11.834 3.939 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.628 -10.124 3.844 1.00 0.00 H new ATOM 0 HG2 ARG A 7 3.765 -9.891 2.377 1.00 0.00 H new ATOM 0 HG3 ARG A 7 3.773 -11.641 2.286 1.00 0.00 H new ATOM 0 HD2 ARG A 7 1.345 -11.519 1.463 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.528 -9.779 1.372 1.00 0.00 H new ATOM 0 HE ARG A 7 2.601 -11.707 -0.556 1.00 0.00 H new ATOM 0 HH11 ARG A 7 3.214 -8.720 1.156 1.00 0.00 H new ATOM 0 HH12 ARG A 7 4.257 -8.063 -0.109 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.934 -10.864 -2.176 1.00 0.00 H new ATOM 0 HH22 ARG A 7 4.661 -9.266 -1.979 1.00 0.00 H new ATOM 99 N VAL A 8 2.933 -8.277 5.399 1.00 0.00 N ATOM 100 CA VAL A 8 3.176 -6.810 5.397 1.00 0.00 C ATOM 101 C VAL A 8 4.476 -6.519 6.148 1.00 0.00 C ATOM 102 O VAL A 8 5.264 -5.687 5.746 1.00 0.00 O ATOM 103 CB VAL A 8 2.016 -6.096 6.092 1.00 0.00 C ATOM 104 CG1 VAL A 8 2.317 -4.598 6.168 1.00 0.00 C ATOM 105 CG2 VAL A 8 0.730 -6.318 5.292 1.00 0.00 C ATOM 0 H VAL A 8 2.068 -8.574 5.851 1.00 0.00 H new ATOM 0 HA VAL A 8 3.254 -6.453 4.370 1.00 0.00 H new ATOM 0 HB VAL A 8 1.891 -6.495 7.099 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.492 -4.086 6.663 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.235 -4.440 6.735 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.439 -4.200 5.161 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.098 -5.810 5.786 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.854 -5.917 4.286 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.518 -7.385 5.234 1.00 0.00 H new ATOM 115 N VAL A 9 4.709 -7.204 7.236 1.00 0.00 N ATOM 116 CA VAL A 9 5.964 -6.968 8.004 1.00 0.00 C ATOM 117 C VAL A 9 7.163 -7.345 7.135 1.00 0.00 C ATOM 118 O VAL A 9 8.115 -6.601 7.019 1.00 0.00 O ATOM 119 CB VAL A 9 5.965 -7.827 9.271 1.00 0.00 C ATOM 120 CG1 VAL A 9 7.324 -7.715 9.962 1.00 0.00 C ATOM 121 CG2 VAL A 9 4.869 -7.341 10.225 1.00 0.00 C ATOM 0 H VAL A 9 4.087 -7.913 7.624 1.00 0.00 H new ATOM 0 HA VAL A 9 6.026 -5.916 8.283 1.00 0.00 H new ATOM 0 HB VAL A 9 5.776 -8.866 9.001 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.325 -8.327 10.864 1.00 0.00 H new ATOM 0 HG12 VAL A 9 8.105 -8.063 9.287 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.512 -6.675 10.229 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.872 -7.955 11.126 1.00 0.00 H new ATOM 0 HG22 VAL A 9 5.055 -6.301 10.494 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.899 -7.421 9.735 1.00 0.00 H new ATOM 131 N ALA A 10 7.119 -8.491 6.513 1.00 0.00 N ATOM 132 CA ALA A 10 8.253 -8.905 5.642 1.00 0.00 C ATOM 133 C ALA A 10 8.311 -7.971 4.437 1.00 0.00 C ATOM 134 O ALA A 10 9.362 -7.507 4.045 1.00 0.00 O ATOM 135 CB ALA A 10 8.040 -10.344 5.168 1.00 0.00 C ATOM 0 H ALA A 10 6.348 -9.157 6.570 1.00 0.00 H new ATOM 0 HA ALA A 10 9.188 -8.851 6.199 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.872 -10.644 4.531 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.987 -11.007 6.031 1.00 0.00 H new ATOM 0 HB3 ALA A 10 7.109 -10.407 4.604 1.00 0.00 H new ATOM 141 N THR A 11 7.180 -7.678 3.860 1.00 0.00 N ATOM 142 CA THR A 11 7.160 -6.758 2.693 1.00 0.00 C ATOM 143 C THR A 11 7.701 -5.400 3.143 1.00 0.00 C ATOM 144 O THR A 11 8.430 -4.740 2.428 1.00 0.00 O ATOM 145 CB THR A 11 5.724 -6.615 2.175 1.00 0.00 C ATOM 146 OG1 THR A 11 5.198 -7.905 1.894 1.00 0.00 O ATOM 147 CG2 THR A 11 5.715 -5.774 0.896 1.00 0.00 C ATOM 0 H THR A 11 6.269 -8.036 4.147 1.00 0.00 H new ATOM 0 HA THR A 11 7.779 -7.152 1.887 1.00 0.00 H new ATOM 0 HB THR A 11 5.114 -6.123 2.932 1.00 0.00 H new ATOM 0 HG1 THR A 11 4.985 -8.362 2.735 1.00 0.00 H new ATOM 0 HG21 THR A 11 4.692 -5.676 0.532 1.00 0.00 H new ATOM 0 HG22 THR A 11 6.121 -4.785 1.108 1.00 0.00 H new ATOM 0 HG23 THR A 11 6.325 -6.262 0.136 1.00 0.00 H new ATOM 155 N ALA A 12 7.359 -4.986 4.334 1.00 0.00 N ATOM 156 CA ALA A 12 7.863 -3.681 4.841 1.00 0.00 C ATOM 157 C ALA A 12 9.391 -3.713 4.853 1.00 0.00 C ATOM 158 O ALA A 12 10.047 -2.745 4.522 1.00 0.00 O ATOM 159 CB ALA A 12 7.347 -3.452 6.263 1.00 0.00 C ATOM 0 H ALA A 12 6.753 -5.496 4.976 1.00 0.00 H new ATOM 0 HA ALA A 12 7.514 -2.874 4.197 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.716 -2.496 6.634 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.257 -3.443 6.257 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.700 -4.254 6.912 1.00 0.00 H new ATOM 165 N LYS A 13 9.962 -4.827 5.221 1.00 0.00 N ATOM 166 CA LYS A 13 11.448 -4.933 5.242 1.00 0.00 C ATOM 167 C LYS A 13 11.987 -4.697 3.832 1.00 0.00 C ATOM 168 O LYS A 13 13.058 -4.155 3.646 1.00 0.00 O ATOM 169 CB LYS A 13 11.855 -6.330 5.723 1.00 0.00 C ATOM 170 CG LYS A 13 11.460 -6.502 7.190 1.00 0.00 C ATOM 171 CD LYS A 13 11.966 -7.853 7.700 1.00 0.00 C ATOM 172 CE LYS A 13 11.468 -8.080 9.128 1.00 0.00 C ATOM 173 NZ LYS A 13 12.484 -8.859 9.892 1.00 0.00 N ATOM 0 H LYS A 13 9.463 -5.669 5.508 1.00 0.00 H new ATOM 0 HA LYS A 13 11.861 -4.186 5.920 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.369 -7.092 5.113 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.930 -6.467 5.607 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.882 -5.694 7.788 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.377 -6.444 7.295 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.614 -8.654 7.050 1.00 0.00 H new ATOM 0 HD3 LYS A 13 13.055 -7.878 7.676 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.285 -7.123 9.617 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.519 -8.617 9.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 12.145 -9.013 10.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 12.637 -9.777 9.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.379 -8.330 9.918 1.00 0.00 H new ATOM 187 N ASP A 14 11.250 -5.103 2.835 1.00 0.00 N ATOM 188 CA ASP A 14 11.711 -4.907 1.431 1.00 0.00 C ATOM 189 C ASP A 14 11.890 -3.416 1.165 1.00 0.00 C ATOM 190 O ASP A 14 12.820 -2.999 0.503 1.00 0.00 O ATOM 191 CB ASP A 14 10.658 -5.463 0.476 1.00 0.00 C ATOM 192 CG ASP A 14 11.289 -5.722 -0.894 1.00 0.00 C ATOM 193 OD1 ASP A 14 12.494 -5.564 -1.009 1.00 0.00 O ATOM 194 OD2 ASP A 14 10.559 -6.074 -1.804 1.00 0.00 O ATOM 0 H ASP A 14 10.345 -5.564 2.932 1.00 0.00 H new ATOM 0 HA ASP A 14 12.658 -5.425 1.279 1.00 0.00 H new ATOM 0 HB2 ASP A 14 10.242 -6.388 0.876 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.832 -4.758 0.379 1.00 0.00 H new ATOM 199 N PHE A 15 11.012 -2.605 1.683 1.00 0.00 N ATOM 200 CA PHE A 15 11.146 -1.140 1.460 1.00 0.00 C ATOM 201 C PHE A 15 12.449 -0.661 2.097 1.00 0.00 C ATOM 202 O PHE A 15 13.195 0.095 1.508 1.00 0.00 O ATOM 203 CB PHE A 15 9.965 -0.409 2.094 1.00 0.00 C ATOM 204 CG PHE A 15 8.737 -0.587 1.235 1.00 0.00 C ATOM 205 CD1 PHE A 15 7.948 -1.734 1.367 1.00 0.00 C ATOM 206 CD2 PHE A 15 8.384 0.401 0.308 1.00 0.00 C ATOM 207 CE1 PHE A 15 6.807 -1.896 0.573 1.00 0.00 C ATOM 208 CE2 PHE A 15 7.244 0.240 -0.487 1.00 0.00 C ATOM 209 CZ PHE A 15 6.455 -0.908 -0.354 1.00 0.00 C ATOM 0 H PHE A 15 10.212 -2.891 2.248 1.00 0.00 H new ATOM 0 HA PHE A 15 11.157 -0.931 0.390 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.780 -0.797 3.095 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.196 0.651 2.201 1.00 0.00 H new ATOM 0 HD1 PHE A 15 8.220 -2.496 2.083 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.992 1.288 0.207 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.199 -2.782 0.675 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.973 1.002 -1.203 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.574 -1.032 -0.967 1.00 0.00 H new ATOM 219 N ASP A 16 12.749 -1.114 3.286 1.00 0.00 N ATOM 220 CA ASP A 16 14.024 -0.695 3.927 1.00 0.00 C ATOM 221 C ASP A 16 15.169 -1.174 3.038 1.00 0.00 C ATOM 222 O ASP A 16 16.125 -0.466 2.791 1.00 0.00 O ATOM 223 CB ASP A 16 14.142 -1.334 5.312 1.00 0.00 C ATOM 224 CG ASP A 16 15.333 -0.726 6.056 1.00 0.00 C ATOM 225 OD1 ASP A 16 15.914 0.212 5.536 1.00 0.00 O ATOM 226 OD2 ASP A 16 15.644 -1.211 7.131 1.00 0.00 O ATOM 0 H ASP A 16 12.170 -1.750 3.835 1.00 0.00 H new ATOM 0 HA ASP A 16 14.056 0.388 4.042 1.00 0.00 H new ATOM 0 HB2 ASP A 16 13.225 -1.172 5.878 1.00 0.00 H new ATOM 0 HB3 ASP A 16 14.271 -2.412 5.217 1.00 0.00 H new ATOM 231 N LYS A 17 15.053 -2.370 2.529 1.00 0.00 N ATOM 232 CA LYS A 17 16.101 -2.911 1.623 1.00 0.00 C ATOM 233 C LYS A 17 16.163 -2.037 0.371 1.00 0.00 C ATOM 234 O LYS A 17 17.190 -1.905 -0.264 1.00 0.00 O ATOM 235 CB LYS A 17 15.742 -4.349 1.237 1.00 0.00 C ATOM 236 CG LYS A 17 15.875 -5.256 2.462 1.00 0.00 C ATOM 237 CD LYS A 17 15.624 -6.708 2.053 1.00 0.00 C ATOM 238 CE LYS A 17 15.655 -7.604 3.293 1.00 0.00 C ATOM 239 NZ LYS A 17 14.513 -8.559 3.246 1.00 0.00 N ATOM 0 H LYS A 17 14.270 -2.999 2.705 1.00 0.00 H new ATOM 0 HA LYS A 17 17.070 -2.908 2.122 1.00 0.00 H new ATOM 0 HB2 LYS A 17 14.724 -4.389 0.851 1.00 0.00 H new ATOM 0 HB3 LYS A 17 16.399 -4.698 0.440 1.00 0.00 H new ATOM 0 HG2 LYS A 17 16.870 -5.156 2.895 1.00 0.00 H new ATOM 0 HG3 LYS A 17 15.162 -4.955 3.229 1.00 0.00 H new ATOM 0 HD2 LYS A 17 14.659 -6.794 1.554 1.00 0.00 H new ATOM 0 HD3 LYS A 17 16.382 -7.031 1.339 1.00 0.00 H new ATOM 0 HE2 LYS A 17 16.597 -8.150 3.337 1.00 0.00 H new ATOM 0 HE3 LYS A 17 15.597 -6.996 4.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 14.535 -9.168 4.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 13.618 -8.029 3.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 14.588 -9.148 2.392 1.00 0.00 H new ATOM 253 N VAL A 18 15.057 -1.442 0.012 1.00 0.00 N ATOM 254 CA VAL A 18 15.021 -0.576 -1.197 1.00 0.00 C ATOM 255 C VAL A 18 15.438 0.850 -0.817 1.00 0.00 C ATOM 256 O VAL A 18 15.664 1.690 -1.666 1.00 0.00 O ATOM 257 CB VAL A 18 13.598 -0.597 -1.779 1.00 0.00 C ATOM 258 CG1 VAL A 18 12.946 0.787 -1.682 1.00 0.00 C ATOM 259 CG2 VAL A 18 13.663 -1.018 -3.250 1.00 0.00 C ATOM 0 H VAL A 18 14.171 -1.521 0.510 1.00 0.00 H new ATOM 0 HA VAL A 18 15.717 -0.945 -1.951 1.00 0.00 H new ATOM 0 HB VAL A 18 12.999 -1.305 -1.206 1.00 0.00 H new ATOM 0 HG11 VAL A 18 11.940 0.746 -2.100 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.892 1.091 -0.637 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.541 1.510 -2.240 1.00 0.00 H new ATOM 0 HG21 VAL A 18 12.657 -1.035 -3.668 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.275 -0.307 -3.805 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.104 -2.012 -3.325 1.00 0.00 H new ATOM 269 N GLY A 19 15.560 1.125 0.453 1.00 0.00 N ATOM 270 CA GLY A 19 15.975 2.491 0.890 1.00 0.00 C ATOM 271 C GLY A 19 14.743 3.349 1.193 1.00 0.00 C ATOM 272 O GLY A 19 14.855 4.520 1.496 1.00 0.00 O ATOM 0 H GLY A 19 15.390 0.462 1.209 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.605 2.421 1.777 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.573 2.964 0.111 1.00 0.00 H new ATOM 276 N LEU A 20 13.572 2.776 1.129 1.00 0.00 N ATOM 277 CA LEU A 20 12.339 3.561 1.431 1.00 0.00 C ATOM 278 C LEU A 20 11.832 3.183 2.824 1.00 0.00 C ATOM 279 O LEU A 20 10.721 2.724 2.991 1.00 0.00 O ATOM 280 CB LEU A 20 11.262 3.251 0.389 1.00 0.00 C ATOM 281 CG LEU A 20 11.714 3.758 -0.982 1.00 0.00 C ATOM 282 CD1 LEU A 20 10.673 3.377 -2.036 1.00 0.00 C ATOM 283 CD2 LEU A 20 11.857 5.281 -0.940 1.00 0.00 C ATOM 0 H LEU A 20 13.415 1.799 0.881 1.00 0.00 H new ATOM 0 HA LEU A 20 12.567 4.626 1.401 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.079 2.177 0.349 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.322 3.724 0.671 1.00 0.00 H new ATOM 0 HG LEU A 20 12.673 3.307 -1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.995 3.738 -3.013 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.567 2.293 -2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.714 3.828 -1.780 1.00 0.00 H new ATOM 0 HD21 LEU A 20 12.179 5.643 -1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.897 5.730 -0.685 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.597 5.556 -0.189 1.00 0.00 H new ATOM 295 N GLY A 21 12.649 3.370 3.823 1.00 0.00 N ATOM 296 CA GLY A 21 12.235 3.019 5.211 1.00 0.00 C ATOM 297 C GLY A 21 10.963 3.778 5.593 1.00 0.00 C ATOM 298 O GLY A 21 10.161 3.303 6.372 1.00 0.00 O ATOM 0 H GLY A 21 13.591 3.753 3.737 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.062 1.945 5.286 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.036 3.263 5.909 1.00 0.00 H new ATOM 302 N ILE A 22 10.770 4.957 5.066 1.00 0.00 N ATOM 303 CA ILE A 22 9.549 5.732 5.424 1.00 0.00 C ATOM 304 C ILE A 22 8.303 4.911 5.086 1.00 0.00 C ATOM 305 O ILE A 22 7.369 4.839 5.861 1.00 0.00 O ATOM 306 CB ILE A 22 9.526 7.045 4.640 1.00 0.00 C ATOM 307 CG1 ILE A 22 10.770 7.864 4.988 1.00 0.00 C ATOM 308 CG2 ILE A 22 8.273 7.844 5.009 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.772 9.158 4.174 1.00 0.00 C ATOM 0 H ILE A 22 11.401 5.414 4.407 1.00 0.00 H new ATOM 0 HA ILE A 22 9.560 5.949 6.492 1.00 0.00 H new ATOM 0 HB ILE A 22 9.515 6.829 3.572 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.782 8.092 6.054 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.670 7.287 4.776 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.260 8.779 4.449 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.385 7.261 4.764 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.281 8.061 6.077 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.658 9.742 4.422 1.00 0.00 H new ATOM 0 HD12 ILE A 22 10.780 8.919 3.111 1.00 0.00 H new ATOM 0 HD13 ILE A 22 9.879 9.737 4.409 1.00 0.00 H new ATOM 321 N ILE A 23 8.281 4.278 3.945 1.00 0.00 N ATOM 322 CA ILE A 23 7.095 3.453 3.583 1.00 0.00 C ATOM 323 C ILE A 23 7.029 2.248 4.520 1.00 0.00 C ATOM 324 O ILE A 23 5.996 1.933 5.077 1.00 0.00 O ATOM 325 CB ILE A 23 7.221 2.975 2.135 1.00 0.00 C ATOM 326 CG1 ILE A 23 7.411 4.175 1.206 1.00 0.00 C ATOM 327 CG2 ILE A 23 5.953 2.234 1.730 1.00 0.00 C ATOM 328 CD1 ILE A 23 6.317 5.213 1.462 1.00 0.00 C ATOM 0 H ILE A 23 9.029 4.296 3.252 1.00 0.00 H new ATOM 0 HA ILE A 23 6.187 4.048 3.681 1.00 0.00 H new ATOM 0 HB ILE A 23 8.081 2.310 2.055 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.392 4.621 1.370 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.379 3.849 0.166 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.044 1.894 0.698 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.809 1.374 2.384 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.097 2.903 1.817 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.460 6.064 0.796 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.341 4.766 1.275 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.370 5.549 2.497 1.00 0.00 H new ATOM 340 N GLY A 24 8.132 1.578 4.703 1.00 0.00 N ATOM 341 CA GLY A 24 8.152 0.397 5.610 1.00 0.00 C ATOM 342 C GLY A 24 7.831 0.847 7.035 1.00 0.00 C ATOM 343 O GLY A 24 7.236 0.123 7.807 1.00 0.00 O ATOM 0 H GLY A 24 9.025 1.799 4.261 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.424 -0.343 5.278 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.130 -0.082 5.580 1.00 0.00 H new ATOM 347 N TYR A 25 8.225 2.039 7.387 1.00 0.00 N ATOM 348 CA TYR A 25 7.954 2.545 8.764 1.00 0.00 C ATOM 349 C TYR A 25 6.450 2.535 9.037 1.00 0.00 C ATOM 350 O TYR A 25 5.999 2.051 10.057 1.00 0.00 O ATOM 351 CB TYR A 25 8.495 3.974 8.866 1.00 0.00 C ATOM 352 CG TYR A 25 8.066 4.611 10.166 1.00 0.00 C ATOM 353 CD1 TYR A 25 8.674 4.241 11.372 1.00 0.00 C ATOM 354 CD2 TYR A 25 7.067 5.590 10.158 1.00 0.00 C ATOM 355 CE1 TYR A 25 8.278 4.851 12.570 1.00 0.00 C ATOM 356 CE2 TYR A 25 6.670 6.197 11.353 1.00 0.00 C ATOM 357 CZ TYR A 25 7.276 5.829 12.559 1.00 0.00 C ATOM 358 OH TYR A 25 6.888 6.430 13.740 1.00 0.00 O ATOM 0 H TYR A 25 8.725 2.688 6.779 1.00 0.00 H new ATOM 0 HA TYR A 25 8.442 1.907 9.501 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.583 3.963 8.802 1.00 0.00 H new ATOM 0 HB3 TYR A 25 8.132 4.567 8.027 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.447 3.487 11.379 1.00 0.00 H new ATOM 0 HD2 TYR A 25 6.602 5.877 9.227 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.745 4.567 13.501 1.00 0.00 H new ATOM 0 HE2 TYR A 25 5.896 6.950 11.345 1.00 0.00 H new ATOM 0 HH TYR A 25 6.184 7.086 13.557 1.00 0.00 H new ATOM 368 N TYR A 26 5.667 3.046 8.133 1.00 0.00 N ATOM 369 CA TYR A 26 4.195 3.044 8.352 1.00 0.00 C ATOM 370 C TYR A 26 3.672 1.607 8.346 1.00 0.00 C ATOM 371 O TYR A 26 2.758 1.269 9.072 1.00 0.00 O ATOM 372 CB TYR A 26 3.509 3.862 7.258 1.00 0.00 C ATOM 373 CG TYR A 26 3.609 5.328 7.606 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.823 5.848 8.640 1.00 0.00 C ATOM 375 CD2 TYR A 26 4.485 6.165 6.903 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.911 7.203 8.974 1.00 0.00 C ATOM 377 CE2 TYR A 26 4.574 7.523 7.239 1.00 0.00 C ATOM 378 CZ TYR A 26 3.786 8.040 8.274 1.00 0.00 C ATOM 379 OH TYR A 26 3.871 9.376 8.607 1.00 0.00 O ATOM 0 H TYR A 26 5.979 3.463 7.256 1.00 0.00 H new ATOM 0 HA TYR A 26 3.974 3.494 9.320 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.980 3.671 6.294 1.00 0.00 H new ATOM 0 HB3 TYR A 26 2.464 3.567 7.167 1.00 0.00 H new ATOM 0 HD1 TYR A 26 2.147 5.202 9.181 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.091 5.765 6.103 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.303 7.603 9.772 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.250 8.170 6.700 1.00 0.00 H new ATOM 0 HH TYR A 26 4.631 9.782 8.140 1.00 0.00 H new ATOM 389 N LEU A 27 4.245 0.754 7.542 1.00 0.00 N ATOM 390 CA LEU A 27 3.772 -0.660 7.508 1.00 0.00 C ATOM 391 C LEU A 27 4.017 -1.315 8.869 1.00 0.00 C ATOM 392 O LEU A 27 3.221 -2.105 9.336 1.00 0.00 O ATOM 393 CB LEU A 27 4.523 -1.437 6.423 1.00 0.00 C ATOM 394 CG LEU A 27 4.201 -0.849 5.046 1.00 0.00 C ATOM 395 CD1 LEU A 27 4.953 -1.634 3.970 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.696 -0.953 4.784 1.00 0.00 C ATOM 0 H LEU A 27 5.016 0.972 6.910 1.00 0.00 H new ATOM 0 HA LEU A 27 2.705 -0.674 7.283 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.596 -1.390 6.606 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.240 -2.489 6.454 1.00 0.00 H new ATOM 0 HG LEU A 27 4.506 0.197 5.019 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.725 -1.217 2.989 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.025 -1.566 4.153 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.645 -2.679 4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.468 -0.534 3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.393 -2.000 4.811 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.154 -0.399 5.550 1.00 0.00 H new ATOM 408 N GLN A 28 5.104 -0.993 9.514 1.00 0.00 N ATOM 409 CA GLN A 28 5.377 -1.603 10.845 1.00 0.00 C ATOM 410 C GLN A 28 4.228 -1.263 11.792 1.00 0.00 C ATOM 411 O GLN A 28 3.762 -2.097 12.542 1.00 0.00 O ATOM 412 CB GLN A 28 6.689 -1.052 11.405 1.00 0.00 C ATOM 413 CG GLN A 28 7.856 -1.554 10.554 1.00 0.00 C ATOM 414 CD GLN A 28 9.153 -0.899 11.025 1.00 0.00 C ATOM 415 OE1 GLN A 28 9.127 0.084 11.738 1.00 0.00 O ATOM 416 NE2 GLN A 28 10.298 -1.402 10.649 1.00 0.00 N ATOM 0 H GLN A 28 5.811 -0.338 9.180 1.00 0.00 H new ATOM 0 HA GLN A 28 5.462 -2.685 10.744 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.668 0.038 11.406 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.817 -1.369 12.440 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.936 -2.638 10.631 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.680 -1.321 9.504 1.00 0.00 H new ATOM 0 HE21 GLN A 28 10.320 -2.227 10.050 1.00 0.00 H new ATOM 0 HE22 GLN A 28 11.170 -0.969 10.954 1.00 0.00 H new ATOM 425 N LEU A 29 3.750 -0.048 11.751 1.00 0.00 N ATOM 426 CA LEU A 29 2.613 0.324 12.638 1.00 0.00 C ATOM 427 C LEU A 29 1.370 -0.454 12.200 1.00 0.00 C ATOM 428 O LEU A 29 0.570 -0.882 13.010 1.00 0.00 O ATOM 429 CB LEU A 29 2.330 1.827 12.528 1.00 0.00 C ATOM 430 CG LEU A 29 3.368 2.618 13.327 1.00 0.00 C ATOM 431 CD1 LEU A 29 4.695 2.640 12.569 1.00 0.00 C ATOM 432 CD2 LEU A 29 2.872 4.053 13.519 1.00 0.00 C ATOM 0 H LEU A 29 4.095 0.697 11.146 1.00 0.00 H new ATOM 0 HA LEU A 29 2.866 0.084 13.671 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.354 2.134 11.482 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.329 2.045 12.901 1.00 0.00 H new ATOM 0 HG LEU A 29 3.514 2.145 14.298 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.432 3.204 13.141 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.050 1.619 12.427 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.551 3.112 11.597 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.609 4.620 14.088 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.727 4.521 12.545 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.926 4.042 14.061 1.00 0.00 H new ATOM 444 N TYR A 30 1.205 -0.633 10.918 1.00 0.00 N ATOM 445 CA TYR A 30 0.020 -1.374 10.403 1.00 0.00 C ATOM 446 C TYR A 30 0.007 -2.807 10.941 1.00 0.00 C ATOM 447 O TYR A 30 -1.009 -3.301 11.386 1.00 0.00 O ATOM 448 CB TYR A 30 0.082 -1.406 8.874 1.00 0.00 C ATOM 449 CG TYR A 30 -1.034 -2.269 8.339 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.360 -1.836 8.425 1.00 0.00 C ATOM 451 CD2 TYR A 30 -0.738 -3.503 7.749 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.392 -2.639 7.921 1.00 0.00 C ATOM 453 CE2 TYR A 30 -1.768 -4.306 7.246 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.095 -3.873 7.333 1.00 0.00 C ATOM 455 OH TYR A 30 -4.112 -4.663 6.837 1.00 0.00 O ATOM 0 H TYR A 30 1.846 -0.295 10.200 1.00 0.00 H new ATOM 0 HA TYR A 30 -0.888 -0.870 10.734 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.004 -0.395 8.475 1.00 0.00 H new ATOM 0 HB3 TYR A 30 1.046 -1.797 8.547 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.589 -0.883 8.879 1.00 0.00 H new ATOM 0 HD2 TYR A 30 0.287 -3.836 7.682 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.417 -2.305 7.987 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.538 -5.258 6.791 1.00 0.00 H new ATOM 0 HH TYR A 30 -3.734 -5.486 6.462 1.00 0.00 H new ATOM 465 N ALA A 31 1.121 -3.484 10.899 1.00 0.00 N ATOM 466 CA ALA A 31 1.153 -4.888 11.399 1.00 0.00 C ATOM 467 C ALA A 31 0.883 -4.916 12.906 1.00 0.00 C ATOM 468 O ALA A 31 0.238 -5.814 13.411 1.00 0.00 O ATOM 469 CB ALA A 31 2.525 -5.497 11.114 1.00 0.00 C ATOM 0 H ALA A 31 2.008 -3.128 10.542 1.00 0.00 H new ATOM 0 HA ALA A 31 0.382 -5.466 10.890 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.550 -6.524 11.479 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.711 -5.489 10.040 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.294 -4.913 11.619 1.00 0.00 H new ATOM 475 N VAL A 32 1.374 -3.948 13.631 1.00 0.00 N ATOM 476 CA VAL A 32 1.144 -3.936 15.105 1.00 0.00 C ATOM 477 C VAL A 32 -0.351 -3.854 15.402 1.00 0.00 C ATOM 478 O VAL A 32 -0.873 -4.585 16.219 1.00 0.00 O ATOM 479 CB VAL A 32 1.835 -2.720 15.721 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.292 -2.488 17.133 1.00 0.00 C ATOM 481 CG2 VAL A 32 3.342 -2.970 15.792 1.00 0.00 C ATOM 0 H VAL A 32 1.922 -3.168 13.269 1.00 0.00 H new ATOM 0 HA VAL A 32 1.551 -4.853 15.531 1.00 0.00 H new ATOM 0 HB VAL A 32 1.641 -1.842 15.105 1.00 0.00 H new ATOM 0 HG11 VAL A 32 1.784 -1.621 17.574 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.218 -2.310 17.085 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.487 -3.367 17.747 1.00 0.00 H new ATOM 0 HG21 VAL A 32 3.834 -2.102 16.231 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.537 -3.848 16.408 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.731 -3.138 14.788 1.00 0.00 H new ATOM 491 N GLU A 33 -1.038 -2.958 14.757 1.00 0.00 N ATOM 492 CA GLU A 33 -2.495 -2.815 15.017 1.00 0.00 C ATOM 493 C GLU A 33 -3.230 -4.081 14.574 1.00 0.00 C ATOM 494 O GLU A 33 -4.218 -4.474 15.162 1.00 0.00 O ATOM 495 CB GLU A 33 -3.038 -1.613 14.242 1.00 0.00 C ATOM 496 CG GLU A 33 -2.406 -0.326 14.779 1.00 0.00 C ATOM 497 CD GLU A 33 -2.804 -0.129 16.242 1.00 0.00 C ATOM 498 OE1 GLU A 33 -3.769 -0.747 16.663 1.00 0.00 O ATOM 499 OE2 GLU A 33 -2.138 0.638 16.918 1.00 0.00 O ATOM 0 H GLU A 33 -0.655 -2.318 14.061 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.654 -2.663 16.085 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.817 -1.723 13.180 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.123 -1.565 14.339 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.321 -0.378 14.691 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.734 0.527 14.185 1.00 0.00 H new ATOM 506 N LEU A 34 -2.761 -4.720 13.539 1.00 0.00 N ATOM 507 CA LEU A 34 -3.442 -5.956 13.058 1.00 0.00 C ATOM 508 C LEU A 34 -3.417 -7.016 14.160 1.00 0.00 C ATOM 509 O LEU A 34 -4.410 -7.659 14.439 1.00 0.00 O ATOM 510 CB LEU A 34 -2.709 -6.498 11.826 1.00 0.00 C ATOM 511 CG LEU A 34 -3.401 -6.024 10.544 1.00 0.00 C ATOM 512 CD1 LEU A 34 -3.246 -4.510 10.390 1.00 0.00 C ATOM 513 CD2 LEU A 34 -2.757 -6.720 9.343 1.00 0.00 C ATOM 0 H LEU A 34 -1.937 -4.441 13.006 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.474 -5.720 12.798 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.672 -6.161 11.834 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.690 -7.587 11.856 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.462 -6.270 10.597 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.742 -4.185 9.475 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.698 -4.009 11.246 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.187 -4.256 10.339 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.244 -6.388 8.426 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.697 -6.469 9.302 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.871 -7.799 9.444 1.00 0.00 H new ATOM 525 N ILE A 35 -2.290 -7.203 14.790 1.00 0.00 N ATOM 526 CA ILE A 35 -2.202 -8.221 15.874 1.00 0.00 C ATOM 527 C ILE A 35 -3.103 -7.804 17.036 1.00 0.00 C ATOM 528 O ILE A 35 -3.846 -8.598 17.578 1.00 0.00 O ATOM 529 CB ILE A 35 -0.754 -8.321 16.351 1.00 0.00 C ATOM 530 CG1 ILE A 35 0.138 -8.702 15.168 1.00 0.00 C ATOM 531 CG2 ILE A 35 -0.645 -9.392 17.439 1.00 0.00 C ATOM 532 CD1 ILE A 35 1.608 -8.581 15.573 1.00 0.00 C ATOM 0 H ILE A 35 -1.426 -6.695 14.601 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.528 -9.191 15.498 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.435 -7.361 16.758 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.079 -9.722 14.850 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.070 -8.052 14.318 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.388 -9.462 17.778 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.285 -9.124 18.279 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.960 -10.354 17.035 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.242 -8.853 14.729 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.820 -7.554 15.870 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.811 -9.250 16.409 1.00 0.00 H new ATOM 544 N LEU A 36 -3.044 -6.560 17.418 1.00 0.00 N ATOM 545 CA LEU A 36 -3.893 -6.076 18.539 1.00 0.00 C ATOM 546 C LEU A 36 -5.364 -6.169 18.147 1.00 0.00 C ATOM 547 O LEU A 36 -6.218 -6.476 18.955 1.00 0.00 O ATOM 548 CB LEU A 36 -3.542 -4.620 18.833 1.00 0.00 C ATOM 549 CG LEU A 36 -2.090 -4.519 19.309 1.00 0.00 C ATOM 550 CD1 LEU A 36 -1.752 -3.057 19.605 1.00 0.00 C ATOM 551 CD2 LEU A 36 -1.910 -5.346 20.584 1.00 0.00 C ATOM 0 H LEU A 36 -2.440 -5.853 16.999 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.716 -6.689 19.423 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.683 -4.015 17.937 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.212 -4.222 19.595 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.428 -4.899 18.531 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.719 -2.984 19.944 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.880 -2.464 18.700 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.416 -2.680 20.383 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.876 -5.273 20.922 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.573 -4.966 21.361 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.152 -6.389 20.379 1.00 0.00 H new ATOM 563 N SER A 37 -5.662 -5.907 16.912 1.00 0.00 N ATOM 564 CA SER A 37 -7.070 -5.978 16.449 1.00 0.00 C ATOM 565 C SER A 37 -7.518 -7.432 16.480 1.00 0.00 C ATOM 566 O SER A 37 -8.689 -7.739 16.394 1.00 0.00 O ATOM 567 CB SER A 37 -7.160 -5.454 15.020 1.00 0.00 C ATOM 568 OG SER A 37 -6.553 -6.388 14.138 1.00 0.00 O ATOM 0 H SER A 37 -4.985 -5.644 16.196 1.00 0.00 H new ATOM 0 HA SER A 37 -7.707 -5.375 17.096 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.203 -5.299 14.742 1.00 0.00 H new ATOM 0 HB3 SER A 37 -6.662 -4.487 14.943 1.00 0.00 H new ATOM 0 HG SER A 37 -5.790 -6.811 14.584 1.00 0.00 H new ATOM 574 N GLU A 38 -6.584 -8.331 16.600 1.00 0.00 N ATOM 575 CA GLU A 38 -6.947 -9.770 16.632 1.00 0.00 C ATOM 576 C GLU A 38 -7.170 -10.209 18.082 1.00 0.00 C ATOM 577 O GLU A 38 -6.307 -10.064 18.924 1.00 0.00 O ATOM 578 CB GLU A 38 -5.818 -10.598 16.015 1.00 0.00 C ATOM 579 CG GLU A 38 -6.248 -12.063 15.925 1.00 0.00 C ATOM 580 CD GLU A 38 -7.359 -12.205 14.884 1.00 0.00 C ATOM 581 OE1 GLU A 38 -7.428 -11.367 14.000 1.00 0.00 O ATOM 582 OE2 GLU A 38 -8.125 -13.150 14.988 1.00 0.00 O ATOM 0 H GLU A 38 -5.587 -8.131 16.677 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.862 -9.925 16.061 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.575 -10.218 15.023 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -4.916 -10.510 16.620 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -5.397 -12.687 15.652 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.599 -12.411 16.897 1.00 0.00 H new ATOM 589 N GLU A 39 -8.323 -10.744 18.376 1.00 0.00 N ATOM 590 CA GLU A 39 -8.604 -11.193 19.768 1.00 0.00 C ATOM 591 C GLU A 39 -7.705 -12.378 20.123 1.00 0.00 C ATOM 592 O GLU A 39 -7.249 -12.512 21.242 1.00 0.00 O ATOM 593 CB GLU A 39 -10.071 -11.615 19.881 1.00 0.00 C ATOM 594 CG GLU A 39 -10.400 -11.941 21.338 1.00 0.00 C ATOM 595 CD GLU A 39 -11.836 -12.458 21.435 1.00 0.00 C ATOM 596 OE1 GLU A 39 -12.478 -12.564 20.403 1.00 0.00 O ATOM 597 OE2 GLU A 39 -12.270 -12.739 22.540 1.00 0.00 O ATOM 0 H GLU A 39 -9.083 -10.890 17.712 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.405 -10.372 20.457 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.719 -10.815 19.522 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.259 -12.485 19.252 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -9.706 -12.690 21.719 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -10.280 -11.051 21.956 1.00 0.00 H new ATOM 604 N ASP A 40 -7.452 -13.246 19.182 1.00 0.00 N ATOM 605 CA ASP A 40 -6.591 -14.427 19.470 1.00 0.00 C ATOM 606 C ASP A 40 -5.115 -14.045 19.333 1.00 0.00 C ATOM 607 O ASP A 40 -4.685 -13.543 18.314 1.00 0.00 O ATOM 608 CB ASP A 40 -6.920 -15.548 18.482 1.00 0.00 C ATOM 609 CG ASP A 40 -8.345 -16.046 18.730 1.00 0.00 C ATOM 610 OD1 ASP A 40 -8.900 -15.702 19.761 1.00 0.00 O ATOM 611 OD2 ASP A 40 -8.856 -16.761 17.885 1.00 0.00 O ATOM 0 H ASP A 40 -7.804 -13.188 18.227 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.779 -14.767 20.489 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.823 -15.185 17.459 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.212 -16.368 18.598 1.00 0.00 H new ATOM 616 N ARG A 41 -4.336 -14.292 20.350 1.00 0.00 N ATOM 617 CA ARG A 41 -2.887 -13.960 20.282 1.00 0.00 C ATOM 618 C ARG A 41 -2.075 -15.075 20.935 1.00 0.00 C ATOM 619 O ARG A 41 -2.483 -15.664 21.916 1.00 0.00 O ATOM 620 CB ARG A 41 -2.620 -12.642 21.012 1.00 0.00 C ATOM 621 CG ARG A 41 -3.273 -11.489 20.249 1.00 0.00 C ATOM 622 CD ARG A 41 -2.860 -10.161 20.887 1.00 0.00 C ATOM 623 NE ARG A 41 -3.261 -10.151 22.322 1.00 0.00 N ATOM 624 CZ ARG A 41 -2.666 -9.348 23.161 1.00 0.00 C ATOM 625 NH1 ARG A 41 -1.721 -8.552 22.741 1.00 0.00 N ATOM 626 NH2 ARG A 41 -3.016 -9.340 24.418 1.00 0.00 N ATOM 0 H ARG A 41 -4.643 -14.711 21.228 1.00 0.00 H new ATOM 0 HA ARG A 41 -2.593 -13.858 19.237 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.016 -12.690 22.026 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.547 -12.473 21.097 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.970 -11.513 19.202 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.358 -11.593 20.269 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.782 -10.023 20.799 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.332 -9.331 20.361 1.00 0.00 H new ATOM 0 HE ARG A 41 -4.001 -10.772 22.649 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -1.448 -8.558 21.758 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -1.255 -7.924 23.396 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.755 -9.962 24.746 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.550 -8.712 25.073 1.00 0.00 H new ATOM 640 N SER A 42 -0.923 -15.353 20.400 1.00 0.00 N ATOM 641 CA SER A 42 -0.057 -16.413 20.976 1.00 0.00 C ATOM 642 C SER A 42 1.206 -15.753 21.523 1.00 0.00 C ATOM 643 O SER A 42 1.541 -14.645 21.155 1.00 0.00 O ATOM 644 CB SER A 42 0.318 -17.419 19.888 1.00 0.00 C ATOM 645 OG SER A 42 -0.866 -18.012 19.368 1.00 0.00 O ATOM 0 H SER A 42 -0.540 -14.885 19.578 1.00 0.00 H new ATOM 0 HA SER A 42 -0.584 -16.938 21.773 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.870 -16.921 19.091 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.974 -18.187 20.297 1.00 0.00 H new ATOM 0 HG SER A 42 -0.629 -18.656 18.669 1.00 0.00 H new ATOM 651 N GLN A 43 1.910 -16.409 22.398 1.00 0.00 N ATOM 652 CA GLN A 43 3.141 -15.785 22.949 1.00 0.00 C ATOM 653 C GLN A 43 4.025 -15.344 21.784 1.00 0.00 C ATOM 654 O GLN A 43 4.695 -14.331 21.846 1.00 0.00 O ATOM 655 CB GLN A 43 3.895 -16.802 23.809 1.00 0.00 C ATOM 656 CG GLN A 43 3.050 -17.160 25.032 1.00 0.00 C ATOM 657 CD GLN A 43 3.777 -18.221 25.862 1.00 0.00 C ATOM 658 OE1 GLN A 43 4.671 -18.883 25.373 1.00 0.00 O ATOM 659 NE2 GLN A 43 3.431 -18.410 27.105 1.00 0.00 N ATOM 0 H GLN A 43 1.690 -17.340 22.753 1.00 0.00 H new ATOM 0 HA GLN A 43 2.879 -14.926 23.566 1.00 0.00 H new ATOM 0 HB2 GLN A 43 4.110 -17.698 23.227 1.00 0.00 H new ATOM 0 HB3 GLN A 43 4.853 -16.389 24.124 1.00 0.00 H new ATOM 0 HG2 GLN A 43 2.870 -16.271 25.636 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.076 -17.534 24.717 1.00 0.00 H new ATOM 0 HE21 GLN A 43 2.681 -17.854 27.516 1.00 0.00 H new ATOM 0 HE22 GLN A 43 3.911 -19.113 27.667 1.00 0.00 H new ATOM 668 N GLU A 44 4.024 -16.091 20.714 1.00 0.00 N ATOM 669 CA GLU A 44 4.856 -15.708 19.541 1.00 0.00 C ATOM 670 C GLU A 44 4.268 -14.460 18.872 1.00 0.00 C ATOM 671 O GLU A 44 4.984 -13.544 18.518 1.00 0.00 O ATOM 672 CB GLU A 44 4.878 -16.861 18.536 1.00 0.00 C ATOM 673 CG GLU A 44 5.843 -16.527 17.396 1.00 0.00 C ATOM 674 CD GLU A 44 5.789 -17.633 16.340 1.00 0.00 C ATOM 675 OE1 GLU A 44 5.017 -18.559 16.521 1.00 0.00 O ATOM 676 OE2 GLU A 44 6.521 -17.533 15.369 1.00 0.00 O ATOM 0 H GLU A 44 3.483 -16.949 20.602 1.00 0.00 H new ATOM 0 HA GLU A 44 5.871 -15.492 19.875 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.187 -17.782 19.030 1.00 0.00 H new ATOM 0 HB3 GLU A 44 3.877 -17.032 18.141 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.576 -15.569 16.949 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.858 -16.427 17.782 1.00 0.00 H new ATOM 683 N MET A 45 2.972 -14.413 18.686 1.00 0.00 N ATOM 684 CA MET A 45 2.360 -13.220 18.033 1.00 0.00 C ATOM 685 C MET A 45 2.442 -12.013 18.968 1.00 0.00 C ATOM 686 O MET A 45 2.719 -10.907 18.549 1.00 0.00 O ATOM 687 CB MET A 45 0.894 -13.514 17.708 1.00 0.00 C ATOM 688 CG MET A 45 0.817 -14.635 16.670 1.00 0.00 C ATOM 689 SD MET A 45 -0.899 -14.844 16.128 1.00 0.00 S ATOM 690 CE MET A 45 -1.023 -13.339 15.128 1.00 0.00 C ATOM 0 H MET A 45 2.316 -15.146 18.957 1.00 0.00 H new ATOM 0 HA MET A 45 2.902 -12.998 17.114 1.00 0.00 H new ATOM 0 HB2 MET A 45 0.361 -13.805 18.613 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.408 -12.616 17.326 1.00 0.00 H new ATOM 0 HG2 MET A 45 1.452 -14.398 15.817 1.00 0.00 H new ATOM 0 HG3 MET A 45 1.190 -15.566 17.097 1.00 0.00 H new ATOM 0 HE1 MET A 45 -1.742 -13.495 14.323 1.00 0.00 H new ATOM 0 HE2 MET A 45 -1.355 -12.512 15.755 1.00 0.00 H new ATOM 0 HE3 MET A 45 -0.047 -13.103 14.703 1.00 0.00 H new ATOM 700 N THR A 46 2.200 -12.217 20.233 1.00 0.00 N ATOM 701 CA THR A 46 2.260 -11.081 21.195 1.00 0.00 C ATOM 702 C THR A 46 3.681 -10.518 21.242 1.00 0.00 C ATOM 703 O THR A 46 3.886 -9.320 21.256 1.00 0.00 O ATOM 704 CB THR A 46 1.862 -11.575 22.588 1.00 0.00 C ATOM 705 OG1 THR A 46 0.580 -12.185 22.524 1.00 0.00 O ATOM 706 CG2 THR A 46 1.818 -10.394 23.558 1.00 0.00 C ATOM 0 H THR A 46 1.963 -13.121 20.642 1.00 0.00 H new ATOM 0 HA THR A 46 1.573 -10.298 20.873 1.00 0.00 H new ATOM 0 HB THR A 46 2.595 -12.302 22.938 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.662 -13.078 22.128 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.534 -10.748 24.549 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.801 -9.927 23.607 1.00 0.00 H new ATOM 0 HG23 THR A 46 1.087 -9.664 23.210 1.00 0.00 H new ATOM 714 N ALA A 47 4.662 -11.374 21.268 1.00 0.00 N ATOM 715 CA ALA A 47 6.073 -10.895 21.317 1.00 0.00 C ATOM 716 C ALA A 47 6.431 -10.200 20.001 1.00 0.00 C ATOM 717 O ALA A 47 7.192 -9.254 19.977 1.00 0.00 O ATOM 718 CB ALA A 47 7.009 -12.085 21.538 1.00 0.00 C ATOM 0 H ALA A 47 4.549 -12.388 21.257 1.00 0.00 H new ATOM 0 HA ALA A 47 6.184 -10.187 22.138 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.041 -11.735 21.574 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.759 -12.575 22.479 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.895 -12.795 20.719 1.00 0.00 H new ATOM 724 N LEU A 48 5.896 -10.666 18.908 1.00 0.00 N ATOM 725 CA LEU A 48 6.215 -10.034 17.595 1.00 0.00 C ATOM 726 C LEU A 48 5.738 -8.581 17.594 1.00 0.00 C ATOM 727 O LEU A 48 6.410 -7.700 17.097 1.00 0.00 O ATOM 728 CB LEU A 48 5.511 -10.806 16.475 1.00 0.00 C ATOM 729 CG LEU A 48 5.896 -10.211 15.116 1.00 0.00 C ATOM 730 CD1 LEU A 48 7.378 -10.470 14.838 1.00 0.00 C ATOM 731 CD2 LEU A 48 5.053 -10.867 14.020 1.00 0.00 C ATOM 0 H LEU A 48 5.252 -11.456 18.865 1.00 0.00 H new ATOM 0 HA LEU A 48 7.293 -10.059 17.433 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.791 -11.859 16.514 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.431 -10.758 16.611 1.00 0.00 H new ATOM 0 HG LEU A 48 5.714 -9.136 15.128 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.646 -10.045 13.871 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.981 -10.006 15.618 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.564 -11.544 14.827 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.324 -10.446 13.052 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.237 -11.941 14.013 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.996 -10.681 14.213 1.00 0.00 H new ATOM 743 N ALA A 49 4.584 -8.320 18.145 1.00 0.00 N ATOM 744 CA ALA A 49 4.077 -6.920 18.167 1.00 0.00 C ATOM 745 C ALA A 49 4.994 -6.058 19.035 1.00 0.00 C ATOM 746 O ALA A 49 5.274 -4.921 18.720 1.00 0.00 O ATOM 747 CB ALA A 49 2.660 -6.898 18.746 1.00 0.00 C ATOM 0 H ALA A 49 3.973 -9.012 18.579 1.00 0.00 H new ATOM 0 HA ALA A 49 4.061 -6.525 17.151 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.289 -5.873 18.762 1.00 0.00 H new ATOM 0 HB2 ALA A 49 2.005 -7.511 18.128 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.676 -7.294 19.761 1.00 0.00 H new ATOM 753 N THR A 50 5.462 -6.595 20.127 1.00 0.00 N ATOM 754 CA THR A 50 6.359 -5.812 21.024 1.00 0.00 C ATOM 755 C THR A 50 7.642 -5.419 20.286 1.00 0.00 C ATOM 756 O THR A 50 8.090 -4.292 20.358 1.00 0.00 O ATOM 757 CB THR A 50 6.721 -6.667 22.237 1.00 0.00 C ATOM 758 OG1 THR A 50 5.592 -6.784 23.091 1.00 0.00 O ATOM 759 CG2 THR A 50 7.883 -6.020 22.987 1.00 0.00 C ATOM 0 H THR A 50 5.262 -7.545 20.438 1.00 0.00 H new ATOM 0 HA THR A 50 5.842 -4.906 21.341 1.00 0.00 H new ATOM 0 HB THR A 50 7.020 -7.662 21.908 1.00 0.00 H new ATOM 0 HG1 THR A 50 5.825 -7.334 23.868 1.00 0.00 H new ATOM 0 HG21 THR A 50 8.142 -6.630 23.853 1.00 0.00 H new ATOM 0 HG22 THR A 50 8.746 -5.944 22.325 1.00 0.00 H new ATOM 0 HG23 THR A 50 7.592 -5.023 23.319 1.00 0.00 H new ATOM 767 N GLU A 51 8.241 -6.340 19.588 1.00 0.00 N ATOM 768 CA GLU A 51 9.501 -6.021 18.856 1.00 0.00 C ATOM 769 C GLU A 51 9.253 -4.883 17.863 1.00 0.00 C ATOM 770 O GLU A 51 10.089 -4.021 17.673 1.00 0.00 O ATOM 771 CB GLU A 51 9.978 -7.261 18.100 1.00 0.00 C ATOM 772 CG GLU A 51 11.341 -6.978 17.461 1.00 0.00 C ATOM 773 CD GLU A 51 11.770 -8.180 16.618 1.00 0.00 C ATOM 774 OE1 GLU A 51 11.009 -9.131 16.547 1.00 0.00 O ATOM 775 OE2 GLU A 51 12.851 -8.128 16.057 1.00 0.00 O ATOM 0 H GLU A 51 7.914 -7.301 19.491 1.00 0.00 H new ATOM 0 HA GLU A 51 10.263 -5.712 19.572 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.053 -8.109 18.781 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.254 -7.532 17.332 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.284 -6.085 16.838 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.083 -6.780 18.235 1.00 0.00 H new ATOM 782 N LEU A 52 8.115 -4.871 17.224 1.00 0.00 N ATOM 783 CA LEU A 52 7.828 -3.787 16.243 1.00 0.00 C ATOM 784 C LEU A 52 7.772 -2.435 16.959 1.00 0.00 C ATOM 785 O LEU A 52 8.227 -1.435 16.442 1.00 0.00 O ATOM 786 CB LEU A 52 6.487 -4.059 15.556 1.00 0.00 C ATOM 787 CG LEU A 52 6.572 -5.366 14.764 1.00 0.00 C ATOM 788 CD1 LEU A 52 5.223 -5.652 14.102 1.00 0.00 C ATOM 789 CD2 LEU A 52 7.646 -5.237 13.681 1.00 0.00 C ATOM 0 H LEU A 52 7.374 -5.563 17.338 1.00 0.00 H new ATOM 0 HA LEU A 52 8.622 -3.763 15.496 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.692 -4.123 16.299 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.234 -3.234 14.890 1.00 0.00 H new ATOM 0 HG LEU A 52 6.828 -6.182 15.440 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.284 -6.583 13.538 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.453 -5.742 14.869 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.969 -4.835 13.427 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.707 -6.167 13.117 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.387 -4.420 13.007 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.610 -5.031 14.147 1.00 0.00 H new ATOM 801 N LEU A 53 7.222 -2.389 18.142 1.00 0.00 N ATOM 802 CA LEU A 53 7.150 -1.090 18.868 1.00 0.00 C ATOM 803 C LEU A 53 8.560 -0.539 19.062 1.00 0.00 C ATOM 804 O LEU A 53 8.802 0.643 18.920 1.00 0.00 O ATOM 805 CB LEU A 53 6.491 -1.294 20.232 1.00 0.00 C ATOM 806 CG LEU A 53 5.074 -1.841 20.045 1.00 0.00 C ATOM 807 CD1 LEU A 53 4.394 -1.931 21.405 1.00 0.00 C ATOM 808 CD2 LEU A 53 4.267 -0.902 19.143 1.00 0.00 C ATOM 0 H LEU A 53 6.822 -3.188 18.634 1.00 0.00 H new ATOM 0 HA LEU A 53 6.558 -0.385 18.285 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.082 -1.986 20.832 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.458 -0.350 20.775 1.00 0.00 H new ATOM 0 HG LEU A 53 5.125 -2.827 19.584 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.383 -2.320 21.281 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.963 -2.598 22.053 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.349 -0.939 21.855 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.260 -1.298 19.014 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.213 0.086 19.601 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.753 -0.825 18.171 1.00 0.00 H new ATOM 820 N ASP A 54 9.496 -1.388 19.378 1.00 0.00 N ATOM 821 CA ASP A 54 10.891 -0.916 19.573 1.00 0.00 C ATOM 822 C ASP A 54 11.418 -0.338 18.258 1.00 0.00 C ATOM 823 O ASP A 54 12.074 0.685 18.235 1.00 0.00 O ATOM 824 CB ASP A 54 11.763 -2.095 19.998 1.00 0.00 C ATOM 825 CG ASP A 54 11.359 -2.550 21.402 1.00 0.00 C ATOM 826 OD1 ASP A 54 10.613 -1.831 22.044 1.00 0.00 O ATOM 827 OD2 ASP A 54 11.803 -3.611 21.810 1.00 0.00 O ATOM 0 H ASP A 54 9.354 -2.389 19.510 1.00 0.00 H new ATOM 0 HA ASP A 54 10.916 -0.146 20.344 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.650 -2.917 19.291 1.00 0.00 H new ATOM 0 HB3 ASP A 54 12.814 -1.806 19.986 1.00 0.00 H new ATOM 832 N THR A 55 11.139 -0.991 17.163 1.00 0.00 N ATOM 833 CA THR A 55 11.626 -0.485 15.849 1.00 0.00 C ATOM 834 C THR A 55 10.988 0.869 15.538 1.00 0.00 C ATOM 835 O THR A 55 11.647 1.786 15.087 1.00 0.00 O ATOM 836 CB THR A 55 11.261 -1.483 14.748 1.00 0.00 C ATOM 837 OG1 THR A 55 11.805 -2.756 15.064 1.00 0.00 O ATOM 838 CG2 THR A 55 11.830 -0.995 13.417 1.00 0.00 C ATOM 0 H THR A 55 10.595 -1.853 17.122 1.00 0.00 H new ATOM 0 HA THR A 55 12.709 -0.368 15.894 1.00 0.00 H new ATOM 0 HB THR A 55 10.177 -1.565 14.671 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.570 -3.396 14.360 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.572 -1.703 12.630 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.410 -0.018 13.178 1.00 0.00 H new ATOM 0 HG23 THR A 55 12.914 -0.915 13.492 1.00 0.00 H new ATOM 846 N ILE A 56 9.713 1.008 15.772 1.00 0.00 N ATOM 847 CA ILE A 56 9.047 2.311 15.484 1.00 0.00 C ATOM 848 C ILE A 56 9.772 3.423 16.238 1.00 0.00 C ATOM 849 O ILE A 56 10.145 4.432 15.672 1.00 0.00 O ATOM 850 CB ILE A 56 7.581 2.267 15.940 1.00 0.00 C ATOM 851 CG1 ILE A 56 6.675 1.705 14.830 1.00 0.00 C ATOM 852 CG2 ILE A 56 7.120 3.683 16.290 1.00 0.00 C ATOM 853 CD1 ILE A 56 6.636 0.177 14.904 1.00 0.00 C ATOM 0 H ILE A 56 9.105 0.281 16.148 1.00 0.00 H new ATOM 0 HA ILE A 56 9.083 2.501 14.411 1.00 0.00 H new ATOM 0 HB ILE A 56 7.510 1.616 16.812 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.667 2.107 14.934 1.00 0.00 H new ATOM 0 HG13 ILE A 56 7.045 2.020 13.854 1.00 0.00 H new ATOM 0 HG21 ILE A 56 6.080 3.657 16.614 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.741 4.080 17.093 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.211 4.323 15.412 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.992 -0.209 14.114 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.643 -0.219 14.777 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.245 -0.130 15.874 1.00 0.00 H new ATOM 865 N GLU A 57 9.973 3.251 17.513 1.00 0.00 N ATOM 866 CA GLU A 57 10.672 4.302 18.302 1.00 0.00 C ATOM 867 C GLU A 57 12.091 4.486 17.766 1.00 0.00 C ATOM 868 O GLU A 57 12.597 5.589 17.688 1.00 0.00 O ATOM 869 CB GLU A 57 10.732 3.884 19.773 1.00 0.00 C ATOM 870 CG GLU A 57 11.325 5.024 20.604 1.00 0.00 C ATOM 871 CD GLU A 57 11.479 4.569 22.057 1.00 0.00 C ATOM 872 OE1 GLU A 57 11.158 3.426 22.336 1.00 0.00 O ATOM 873 OE2 GLU A 57 11.916 5.372 22.864 1.00 0.00 O ATOM 0 H GLU A 57 9.684 2.429 18.043 1.00 0.00 H new ATOM 0 HA GLU A 57 10.127 5.242 18.214 1.00 0.00 H new ATOM 0 HB2 GLU A 57 9.733 3.639 20.133 1.00 0.00 H new ATOM 0 HB3 GLU A 57 11.340 2.986 19.882 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.293 5.318 20.199 1.00 0.00 H new ATOM 0 HG3 GLU A 57 10.679 5.900 20.553 1.00 0.00 H new ATOM 880 N ALA A 58 12.737 3.418 17.390 1.00 0.00 N ATOM 881 CA ALA A 58 14.122 3.545 16.855 1.00 0.00 C ATOM 882 C ALA A 58 14.079 4.295 15.525 1.00 0.00 C ATOM 883 O ALA A 58 14.901 5.147 15.253 1.00 0.00 O ATOM 884 CB ALA A 58 14.716 2.152 16.638 1.00 0.00 C ATOM 0 H ALA A 58 12.369 2.468 17.429 1.00 0.00 H new ATOM 0 HA ALA A 58 14.741 4.094 17.565 1.00 0.00 H new ATOM 0 HB1 ALA A 58 15.729 2.245 16.247 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.741 1.615 17.586 1.00 0.00 H new ATOM 0 HB3 ALA A 58 14.101 1.601 15.926 1.00 0.00 H new ATOM 890 N PHE A 59 13.119 3.989 14.697 1.00 0.00 N ATOM 891 CA PHE A 59 13.014 4.689 13.387 1.00 0.00 C ATOM 892 C PHE A 59 12.606 6.143 13.613 1.00 0.00 C ATOM 893 O PHE A 59 13.202 7.058 13.079 1.00 0.00 O ATOM 894 CB PHE A 59 11.955 3.999 12.527 1.00 0.00 C ATOM 895 CG PHE A 59 11.873 4.681 11.183 1.00 0.00 C ATOM 896 CD1 PHE A 59 10.994 5.756 10.998 1.00 0.00 C ATOM 897 CD2 PHE A 59 12.676 4.240 10.124 1.00 0.00 C ATOM 898 CE1 PHE A 59 10.918 6.389 9.751 1.00 0.00 C ATOM 899 CE2 PHE A 59 12.598 4.873 8.878 1.00 0.00 C ATOM 900 CZ PHE A 59 11.720 5.946 8.691 1.00 0.00 C ATOM 0 H PHE A 59 12.403 3.284 14.871 1.00 0.00 H new ATOM 0 HA PHE A 59 13.979 4.656 12.882 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.206 2.946 12.397 1.00 0.00 H new ATOM 0 HB3 PHE A 59 10.986 4.036 13.025 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.376 6.096 11.816 1.00 0.00 H new ATOM 0 HD2 PHE A 59 13.355 3.412 10.268 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.241 7.218 9.607 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.216 4.533 8.060 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.660 6.433 7.729 1.00 0.00 H new ATOM 910 N LYS A 60 11.590 6.362 14.398 1.00 0.00 N ATOM 911 CA LYS A 60 11.135 7.754 14.660 1.00 0.00 C ATOM 912 C LYS A 60 12.237 8.517 15.391 1.00 0.00 C ATOM 913 O LYS A 60 12.495 9.671 15.115 1.00 0.00 O ATOM 914 CB LYS A 60 9.862 7.711 15.506 1.00 0.00 C ATOM 915 CG LYS A 60 9.236 9.106 15.588 1.00 0.00 C ATOM 916 CD LYS A 60 7.900 9.010 16.333 1.00 0.00 C ATOM 917 CE LYS A 60 7.137 10.334 16.228 1.00 0.00 C ATOM 918 NZ LYS A 60 5.672 10.062 16.251 1.00 0.00 N ATOM 0 H LYS A 60 11.054 5.635 14.871 1.00 0.00 H new ATOM 0 HA LYS A 60 10.921 8.263 13.720 1.00 0.00 H new ATOM 0 HB2 LYS A 60 9.150 7.010 15.070 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.094 7.349 16.508 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.908 9.790 16.106 1.00 0.00 H new ATOM 0 HG3 LYS A 60 9.081 9.509 14.587 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.300 8.202 15.915 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.077 8.766 17.381 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.410 10.990 17.054 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.408 10.851 15.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.151 10.959 16.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.420 9.451 15.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.421 9.586 17.141 1.00 0.00 H new ATOM 932 N LYS A 61 12.903 7.875 16.311 1.00 0.00 N ATOM 933 CA LYS A 61 14.003 8.561 17.044 1.00 0.00 C ATOM 934 C LYS A 61 15.097 8.933 16.044 1.00 0.00 C ATOM 935 O LYS A 61 15.752 9.948 16.168 1.00 0.00 O ATOM 936 CB LYS A 61 14.575 7.624 18.109 1.00 0.00 C ATOM 937 CG LYS A 61 15.606 8.377 18.951 1.00 0.00 C ATOM 938 CD LYS A 61 16.230 7.422 19.971 1.00 0.00 C ATOM 939 CE LYS A 61 17.144 8.207 20.914 1.00 0.00 C ATOM 940 NZ LYS A 61 18.309 7.360 21.295 1.00 0.00 N ATOM 0 H LYS A 61 12.733 6.908 16.586 1.00 0.00 H new ATOM 0 HA LYS A 61 13.623 9.459 17.531 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.774 7.248 18.746 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.039 6.758 17.636 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.380 8.795 18.308 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.131 9.214 19.464 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.448 6.920 20.540 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.799 6.647 19.458 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.488 9.120 20.428 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.593 8.508 21.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.931 7.893 21.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.972 6.501 21.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 18.839 7.094 20.441 1.00 0.00 H new ATOM 954 N GLU A 62 15.290 8.114 15.046 1.00 0.00 N ATOM 955 CA GLU A 62 16.330 8.409 14.022 1.00 0.00 C ATOM 956 C GLU A 62 16.022 9.752 13.368 1.00 0.00 C ATOM 957 O GLU A 62 16.908 10.465 12.942 1.00 0.00 O ATOM 958 CB GLU A 62 16.319 7.316 12.951 1.00 0.00 C ATOM 959 CG GLU A 62 17.485 7.538 11.984 1.00 0.00 C ATOM 960 CD GLU A 62 17.414 6.510 10.854 1.00 0.00 C ATOM 961 OE1 GLU A 62 16.486 5.718 10.857 1.00 0.00 O ATOM 962 OE2 GLU A 62 18.288 6.533 10.003 1.00 0.00 O ATOM 0 H GLU A 62 14.769 7.250 14.896 1.00 0.00 H new ATOM 0 HA GLU A 62 17.310 8.443 14.498 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.401 6.334 13.417 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.374 7.333 12.408 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.445 8.547 11.575 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.433 7.447 12.514 1.00 0.00 H new ATOM 969 N ILE A 63 14.766 10.089 13.266 1.00 0.00 N ATOM 970 CA ILE A 63 14.382 11.375 12.623 1.00 0.00 C ATOM 971 C ILE A 63 13.539 12.211 13.591 1.00 0.00 C ATOM 972 O ILE A 63 12.969 13.218 13.221 1.00 0.00 O ATOM 973 CB ILE A 63 13.575 11.067 11.364 1.00 0.00 C ATOM 974 CG1 ILE A 63 14.451 10.266 10.397 1.00 0.00 C ATOM 975 CG2 ILE A 63 13.145 12.374 10.702 1.00 0.00 C ATOM 976 CD1 ILE A 63 13.576 9.622 9.322 1.00 0.00 C ATOM 0 H ILE A 63 13.986 9.525 13.603 1.00 0.00 H new ATOM 0 HA ILE A 63 15.276 11.941 12.362 1.00 0.00 H new ATOM 0 HB ILE A 63 12.689 10.489 11.624 1.00 0.00 H new ATOM 0 HG12 ILE A 63 15.190 10.920 9.934 1.00 0.00 H new ATOM 0 HG13 ILE A 63 15.001 9.498 10.941 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.569 12.154 9.803 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.531 12.948 11.395 1.00 0.00 H new ATOM 0 HG23 ILE A 63 14.028 12.954 10.434 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.203 9.053 8.636 1.00 0.00 H new ATOM 0 HD12 ILE A 63 12.854 8.955 9.792 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.046 10.399 8.770 1.00 0.00 H new ATOM 988 N GLY A 64 13.454 11.802 14.828 1.00 0.00 N ATOM 989 CA GLY A 64 12.646 12.575 15.815 1.00 0.00 C ATOM 990 C GLY A 64 13.095 14.038 15.811 1.00 0.00 C ATOM 991 O GLY A 64 12.294 14.943 15.923 1.00 0.00 O ATOM 0 H GLY A 64 13.908 10.967 15.198 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.587 12.508 15.565 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.766 12.150 16.811 1.00 0.00 H new ATOM 995 N GLY A 65 14.371 14.277 15.673 1.00 0.00 N ATOM 996 CA GLY A 65 14.867 15.681 15.650 1.00 0.00 C ATOM 997 C GLY A 65 15.293 16.117 17.056 1.00 0.00 C ATOM 998 O GLY A 65 15.679 17.249 17.269 1.00 0.00 O ATOM 0 H GLY A 65 15.090 13.561 15.575 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.710 15.765 14.965 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.086 16.344 15.277 1.00 0.00 H new ATOM 1002 N GLU A 66 15.230 15.235 18.017 1.00 0.00 N ATOM 1003 CA GLU A 66 15.638 15.625 19.399 1.00 0.00 C ATOM 1004 C GLU A 66 17.113 16.027 19.391 1.00 0.00 C ATOM 1005 O GLU A 66 17.524 16.948 20.070 1.00 0.00 O ATOM 1006 CB GLU A 66 15.435 14.441 20.347 1.00 0.00 C ATOM 1007 CG GLU A 66 13.945 14.109 20.436 1.00 0.00 C ATOM 1008 CD GLU A 66 13.734 12.971 21.437 1.00 0.00 C ATOM 1009 OE1 GLU A 66 14.720 12.396 21.867 1.00 0.00 O ATOM 1010 OE2 GLU A 66 12.589 12.693 21.755 1.00 0.00 O ATOM 0 H GLU A 66 14.917 14.270 17.908 1.00 0.00 H new ATOM 0 HA GLU A 66 15.030 16.464 19.738 1.00 0.00 H new ATOM 0 HB2 GLU A 66 15.991 13.575 19.988 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.824 14.682 21.336 1.00 0.00 H new ATOM 0 HG2 GLU A 66 13.383 14.990 20.747 1.00 0.00 H new ATOM 0 HG3 GLU A 66 13.567 13.820 19.455 1.00 0.00 H new ATOM 1017 N SER A 67 17.907 15.348 18.614 1.00 0.00 N ATOM 1018 CA SER A 67 19.356 15.683 18.535 1.00 0.00 C ATOM 1019 C SER A 67 19.776 15.691 17.068 1.00 0.00 C ATOM 1020 O SER A 67 20.669 16.411 16.668 1.00 0.00 O ATOM 1021 CB SER A 67 20.170 14.638 19.298 1.00 0.00 C ATOM 1022 OG SER A 67 20.693 15.224 20.482 1.00 0.00 O ATOM 0 H SER A 67 17.613 14.569 18.025 1.00 0.00 H new ATOM 0 HA SER A 67 19.535 16.662 18.979 1.00 0.00 H new ATOM 0 HB2 SER A 67 19.542 13.783 19.548 1.00 0.00 H new ATOM 0 HB3 SER A 67 20.982 14.265 18.673 1.00 0.00 H new ATOM 0 HG SER A 67 21.214 14.556 20.975 1.00 0.00 H new ATOM 1028 N GLU A 68 19.128 14.898 16.261 1.00 0.00 N ATOM 1029 CA GLU A 68 19.474 14.861 14.818 1.00 0.00 C ATOM 1030 C GLU A 68 19.186 16.232 14.207 1.00 0.00 C ATOM 1031 O GLU A 68 19.845 16.665 13.284 1.00 0.00 O ATOM 1032 CB GLU A 68 18.620 13.799 14.120 1.00 0.00 C ATOM 1033 CG GLU A 68 18.916 12.426 14.727 1.00 0.00 C ATOM 1034 CD GLU A 68 20.387 12.070 14.503 1.00 0.00 C ATOM 1035 OE1 GLU A 68 20.993 12.661 13.624 1.00 0.00 O ATOM 1036 OE2 GLU A 68 20.882 11.209 15.211 1.00 0.00 O ATOM 0 H GLU A 68 18.372 14.273 16.542 1.00 0.00 H new ATOM 0 HA GLU A 68 20.528 14.615 14.693 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.562 14.037 14.231 1.00 0.00 H new ATOM 0 HB3 GLU A 68 18.834 13.790 13.051 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.692 12.433 15.794 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.276 11.671 14.272 1.00 0.00 H new ATOM 1043 N ALA A 69 18.202 16.918 14.724 1.00 0.00 N ATOM 1044 CA ALA A 69 17.865 18.262 14.180 1.00 0.00 C ATOM 1045 C ALA A 69 19.061 19.195 14.356 1.00 0.00 C ATOM 1046 O ALA A 69 19.343 20.021 13.511 1.00 0.00 O ATOM 1047 CB ALA A 69 16.659 18.829 14.933 1.00 0.00 C ATOM 0 H ALA A 69 17.618 16.604 15.499 1.00 0.00 H new ATOM 0 HA ALA A 69 17.624 18.176 13.121 1.00 0.00 H new ATOM 0 HB1 ALA A 69 16.412 19.813 14.535 1.00 0.00 H new ATOM 0 HB2 ALA A 69 15.806 18.162 14.808 1.00 0.00 H new ATOM 0 HB3 ALA A 69 16.900 18.916 15.993 1.00 0.00 H new ATOM 1053 N GLU A 70 19.775 19.071 15.442 1.00 0.00 N ATOM 1054 CA GLU A 70 20.954 19.956 15.650 1.00 0.00 C ATOM 1055 C GLU A 70 21.902 19.791 14.465 1.00 0.00 C ATOM 1056 O GLU A 70 22.403 20.752 13.918 1.00 0.00 O ATOM 1057 CB GLU A 70 21.673 19.559 16.942 1.00 0.00 C ATOM 1058 CG GLU A 70 22.803 20.551 17.224 1.00 0.00 C ATOM 1059 CD GLU A 70 23.584 20.097 18.458 1.00 0.00 C ATOM 1060 OE1 GLU A 70 23.242 19.060 19.004 1.00 0.00 O ATOM 1061 OE2 GLU A 70 24.512 20.793 18.837 1.00 0.00 O ATOM 0 H GLU A 70 19.594 18.400 16.189 1.00 0.00 H new ATOM 0 HA GLU A 70 20.631 20.994 15.728 1.00 0.00 H new ATOM 0 HB2 GLU A 70 20.969 19.548 17.774 1.00 0.00 H new ATOM 0 HB3 GLU A 70 22.075 18.550 16.851 1.00 0.00 H new ATOM 0 HG2 GLU A 70 23.468 20.615 16.363 1.00 0.00 H new ATOM 0 HG3 GLU A 70 22.394 21.548 17.386 1.00 0.00 H new ATOM 1068 N ASP A 71 22.129 18.577 14.052 1.00 0.00 N ATOM 1069 CA ASP A 71 23.022 18.345 12.881 1.00 0.00 C ATOM 1070 C ASP A 71 22.373 18.958 11.642 1.00 0.00 C ATOM 1071 O ASP A 71 23.024 19.553 10.807 1.00 0.00 O ATOM 1072 CB ASP A 71 23.203 16.841 12.670 1.00 0.00 C ATOM 1073 CG ASP A 71 24.009 16.254 13.829 1.00 0.00 C ATOM 1074 OD1 ASP A 71 24.558 17.028 14.596 1.00 0.00 O ATOM 1075 OD2 ASP A 71 24.065 15.040 13.931 1.00 0.00 O ATOM 0 H ASP A 71 21.736 17.735 14.473 1.00 0.00 H new ATOM 0 HA ASP A 71 23.995 18.803 13.057 1.00 0.00 H new ATOM 0 HB2 ASP A 71 22.231 16.353 12.606 1.00 0.00 H new ATOM 0 HB3 ASP A 71 23.716 16.655 11.726 1.00 0.00 H new ATOM 1080 N SER A 72 21.084 18.816 11.532 1.00 0.00 N ATOM 1081 CA SER A 72 20.347 19.379 10.370 1.00 0.00 C ATOM 1082 C SER A 72 18.877 19.537 10.761 1.00 0.00 C ATOM 1083 O SER A 72 18.102 18.610 10.674 1.00 0.00 O ATOM 1084 CB SER A 72 20.462 18.428 9.178 1.00 0.00 C ATOM 1085 OG SER A 72 21.683 18.677 8.494 1.00 0.00 O ATOM 0 H SER A 72 20.500 18.325 12.210 1.00 0.00 H new ATOM 0 HA SER A 72 20.767 20.346 10.092 1.00 0.00 H new ATOM 0 HB2 SER A 72 20.427 17.393 9.519 1.00 0.00 H new ATOM 0 HB3 SER A 72 19.618 18.569 8.503 1.00 0.00 H new ATOM 0 HG SER A 72 22.314 19.117 9.101 1.00 0.00 H new ATOM 1091 N ASP A 73 18.492 20.699 11.205 1.00 0.00 N ATOM 1092 CA ASP A 73 17.076 20.908 11.614 1.00 0.00 C ATOM 1093 C ASP A 73 16.276 21.456 10.435 1.00 0.00 C ATOM 1094 O ASP A 73 15.124 21.817 10.569 1.00 0.00 O ATOM 1095 CB ASP A 73 17.020 21.903 12.778 1.00 0.00 C ATOM 1096 CG ASP A 73 17.545 23.265 12.319 1.00 0.00 C ATOM 1097 OD1 ASP A 73 17.697 23.451 11.123 1.00 0.00 O ATOM 1098 OD2 ASP A 73 17.786 24.102 13.174 1.00 0.00 O ATOM 0 H ASP A 73 19.097 21.514 11.303 1.00 0.00 H new ATOM 0 HA ASP A 73 16.648 19.956 11.929 1.00 0.00 H new ATOM 0 HB2 ASP A 73 15.995 22.000 13.137 1.00 0.00 H new ATOM 0 HB3 ASP A 73 17.617 21.535 13.613 1.00 0.00 H new ATOM 1103 N LYS A 74 16.876 21.527 9.284 1.00 0.00 N ATOM 1104 CA LYS A 74 16.146 22.058 8.105 1.00 0.00 C ATOM 1105 C LYS A 74 15.551 20.905 7.295 1.00 0.00 C ATOM 1106 O LYS A 74 14.359 20.670 7.310 1.00 0.00 O ATOM 1107 CB LYS A 74 17.112 22.849 7.222 1.00 0.00 C ATOM 1108 CG LYS A 74 17.625 24.071 7.988 1.00 0.00 C ATOM 1109 CD LYS A 74 18.495 24.923 7.063 1.00 0.00 C ATOM 1110 CE LYS A 74 19.111 26.074 7.858 1.00 0.00 C ATOM 1111 NZ LYS A 74 20.581 26.114 7.617 1.00 0.00 N ATOM 0 H LYS A 74 17.839 21.241 9.108 1.00 0.00 H new ATOM 0 HA LYS A 74 15.342 22.709 8.448 1.00 0.00 H new ATOM 0 HB2 LYS A 74 17.948 22.217 6.924 1.00 0.00 H new ATOM 0 HB3 LYS A 74 16.609 23.165 6.308 1.00 0.00 H new ATOM 0 HG2 LYS A 74 16.786 24.659 8.360 1.00 0.00 H new ATOM 0 HG3 LYS A 74 18.202 23.753 8.857 1.00 0.00 H new ATOM 0 HD2 LYS A 74 19.281 24.311 6.620 1.00 0.00 H new ATOM 0 HD3 LYS A 74 17.895 25.315 6.241 1.00 0.00 H new ATOM 0 HE2 LYS A 74 18.657 27.019 7.560 1.00 0.00 H new ATOM 0 HE3 LYS A 74 18.909 25.944 8.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 21.000 26.897 8.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 21.007 25.216 7.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 20.763 26.257 6.603 1.00 0.00 H new ATOM 1125 N SER A 75 16.373 20.200 6.571 1.00 0.00 N ATOM 1126 CA SER A 75 15.861 19.075 5.733 1.00 0.00 C ATOM 1127 C SER A 75 15.329 17.928 6.601 1.00 0.00 C ATOM 1128 O SER A 75 14.346 17.304 6.272 1.00 0.00 O ATOM 1129 CB SER A 75 16.985 18.561 4.835 1.00 0.00 C ATOM 1130 OG SER A 75 17.989 17.954 5.637 1.00 0.00 O ATOM 0 H SER A 75 17.380 20.353 6.522 1.00 0.00 H new ATOM 0 HA SER A 75 15.037 19.448 5.125 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.592 17.840 4.118 1.00 0.00 H new ATOM 0 HB3 SER A 75 17.411 19.383 4.260 1.00 0.00 H new ATOM 0 HG SER A 75 18.710 17.622 5.063 1.00 0.00 H new ATOM 1136 N LEU A 76 15.964 17.632 7.698 1.00 0.00 N ATOM 1137 CA LEU A 76 15.463 16.512 8.551 1.00 0.00 C ATOM 1138 C LEU A 76 14.155 16.924 9.228 1.00 0.00 C ATOM 1139 O LEU A 76 13.259 16.123 9.405 1.00 0.00 O ATOM 1140 CB LEU A 76 16.501 16.165 9.618 1.00 0.00 C ATOM 1141 CG LEU A 76 16.061 14.905 10.366 1.00 0.00 C ATOM 1142 CD1 LEU A 76 16.078 13.706 9.415 1.00 0.00 C ATOM 1143 CD2 LEU A 76 17.024 14.645 11.527 1.00 0.00 C ATOM 0 H LEU A 76 16.798 18.108 8.041 1.00 0.00 H new ATOM 0 HA LEU A 76 15.288 15.639 7.923 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.475 16.005 9.155 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.613 16.995 10.316 1.00 0.00 H new ATOM 0 HG LEU A 76 15.050 15.046 10.749 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.764 12.811 9.952 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.395 13.890 8.586 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.087 13.562 9.029 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.714 13.748 12.063 1.00 0.00 H new ATOM 0 HD22 LEU A 76 18.033 14.505 11.139 1.00 0.00 H new ATOM 0 HD23 LEU A 76 17.012 15.496 12.207 1.00 0.00 H new ATOM 1155 N HIS A 77 14.039 18.164 9.613 1.00 0.00 N ATOM 1156 CA HIS A 77 12.791 18.617 10.282 1.00 0.00 C ATOM 1157 C HIS A 77 11.605 18.418 9.341 1.00 0.00 C ATOM 1158 O HIS A 77 10.571 17.915 9.732 1.00 0.00 O ATOM 1159 CB HIS A 77 12.919 20.096 10.646 1.00 0.00 C ATOM 1160 CG HIS A 77 11.621 20.585 11.218 1.00 0.00 C ATOM 1161 ND1 HIS A 77 11.215 20.279 12.510 1.00 0.00 N ATOM 1162 CD2 HIS A 77 10.624 21.357 10.683 1.00 0.00 C ATOM 1163 CE1 HIS A 77 10.017 20.862 12.706 1.00 0.00 C ATOM 1164 NE2 HIS A 77 9.614 21.529 11.623 1.00 0.00 N ATOM 0 H HIS A 77 14.754 18.881 9.493 1.00 0.00 H new ATOM 0 HA HIS A 77 12.631 18.034 11.189 1.00 0.00 H new ATOM 0 HB2 HIS A 77 13.723 20.235 11.369 1.00 0.00 H new ATOM 0 HB3 HIS A 77 13.181 20.678 9.762 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.623 21.769 9.685 1.00 0.00 H new ATOM 0 HE1 HIS A 77 9.453 20.798 13.625 1.00 0.00 H new ATOM 0 HE2 HIS A 77 8.747 22.055 11.509 1.00 0.00 H new ATOM 1173 N VAL A 78 11.745 18.793 8.103 1.00 0.00 N ATOM 1174 CA VAL A 78 10.619 18.604 7.150 1.00 0.00 C ATOM 1175 C VAL A 78 10.358 17.104 7.007 1.00 0.00 C ATOM 1176 O VAL A 78 9.229 16.652 6.983 1.00 0.00 O ATOM 1177 CB VAL A 78 10.982 19.223 5.791 1.00 0.00 C ATOM 1178 CG1 VAL A 78 11.532 18.155 4.834 1.00 0.00 C ATOM 1179 CG2 VAL A 78 9.735 19.867 5.181 1.00 0.00 C ATOM 0 H VAL A 78 12.584 19.220 7.711 1.00 0.00 H new ATOM 0 HA VAL A 78 9.719 19.097 7.518 1.00 0.00 H new ATOM 0 HB VAL A 78 11.754 19.977 5.944 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.782 18.617 3.879 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.427 17.706 5.265 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.778 17.383 4.678 1.00 0.00 H new ATOM 0 HG21 VAL A 78 9.988 20.308 4.217 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.964 19.109 5.043 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.363 20.644 5.849 1.00 0.00 H new ATOM 1189 N MET A 79 11.400 16.325 6.922 1.00 0.00 N ATOM 1190 CA MET A 79 11.214 14.859 6.790 1.00 0.00 C ATOM 1191 C MET A 79 10.427 14.371 8.001 1.00 0.00 C ATOM 1192 O MET A 79 9.585 13.499 7.905 1.00 0.00 O ATOM 1193 CB MET A 79 12.579 14.171 6.738 1.00 0.00 C ATOM 1194 CG MET A 79 12.438 12.845 5.997 1.00 0.00 C ATOM 1195 SD MET A 79 14.020 11.965 6.005 1.00 0.00 S ATOM 1196 CE MET A 79 13.578 10.700 4.786 1.00 0.00 C ATOM 0 H MET A 79 12.369 16.642 6.938 1.00 0.00 H new ATOM 0 HA MET A 79 10.673 14.624 5.874 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.304 14.810 6.233 1.00 0.00 H new ATOM 0 HB3 MET A 79 12.954 14.000 7.747 1.00 0.00 H new ATOM 0 HG2 MET A 79 11.669 12.234 6.470 1.00 0.00 H new ATOM 0 HG3 MET A 79 12.116 13.024 4.971 1.00 0.00 H new ATOM 0 HE1 MET A 79 14.468 10.404 4.230 1.00 0.00 H new ATOM 0 HE2 MET A 79 13.164 9.831 5.297 1.00 0.00 H new ATOM 0 HE3 MET A 79 12.836 11.103 4.096 1.00 0.00 H new ATOM 1206 N ASN A 80 10.678 14.949 9.141 1.00 0.00 N ATOM 1207 CA ASN A 80 9.926 14.543 10.353 1.00 0.00 C ATOM 1208 C ASN A 80 8.445 14.809 10.099 1.00 0.00 C ATOM 1209 O ASN A 80 7.588 14.089 10.557 1.00 0.00 O ATOM 1210 CB ASN A 80 10.408 15.358 11.558 1.00 0.00 C ATOM 1211 CG ASN A 80 9.342 16.386 11.947 1.00 0.00 C ATOM 1212 OD1 ASN A 80 8.245 16.028 12.330 1.00 0.00 O ATOM 1213 ND2 ASN A 80 9.620 17.658 11.870 1.00 0.00 N ATOM 0 H ASN A 80 11.371 15.684 9.283 1.00 0.00 H new ATOM 0 HA ASN A 80 10.087 13.486 10.566 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.612 14.695 12.399 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.343 15.863 11.317 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.918 18.350 12.131 1.00 0.00 H new ATOM 0 HD22 ASN A 80 10.540 17.961 11.549 1.00 0.00 H new ATOM 1220 N THR A 81 8.135 15.829 9.346 1.00 0.00 N ATOM 1221 CA THR A 81 6.704 16.108 9.055 1.00 0.00 C ATOM 1222 C THR A 81 6.108 14.860 8.415 1.00 0.00 C ATOM 1223 O THR A 81 4.982 14.490 8.671 1.00 0.00 O ATOM 1224 CB THR A 81 6.585 17.292 8.087 1.00 0.00 C ATOM 1225 OG1 THR A 81 7.315 18.397 8.601 1.00 0.00 O ATOM 1226 CG2 THR A 81 5.115 17.679 7.932 1.00 0.00 C ATOM 0 H THR A 81 8.804 16.474 8.925 1.00 0.00 H new ATOM 0 HA THR A 81 6.174 16.360 9.973 1.00 0.00 H new ATOM 0 HB THR A 81 6.989 17.009 7.115 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.241 19.154 7.983 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.031 18.520 7.244 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.555 16.831 7.538 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.709 17.962 8.903 1.00 0.00 H new ATOM 1234 N LEU A 82 6.870 14.199 7.590 1.00 0.00 N ATOM 1235 CA LEU A 82 6.363 12.964 6.935 1.00 0.00 C ATOM 1236 C LEU A 82 6.001 11.928 8.004 1.00 0.00 C ATOM 1237 O LEU A 82 5.009 11.237 7.898 1.00 0.00 O ATOM 1238 CB LEU A 82 7.460 12.385 6.037 1.00 0.00 C ATOM 1239 CG LEU A 82 7.924 13.439 5.032 1.00 0.00 C ATOM 1240 CD1 LEU A 82 9.143 12.914 4.276 1.00 0.00 C ATOM 1241 CD2 LEU A 82 6.805 13.719 4.030 1.00 0.00 C ATOM 0 H LEU A 82 7.824 14.462 7.341 1.00 0.00 H new ATOM 0 HA LEU A 82 5.481 13.205 6.342 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.302 12.055 6.645 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.084 11.508 5.509 1.00 0.00 H new ATOM 0 HG LEU A 82 8.180 14.355 5.564 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.477 13.663 3.558 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.947 12.705 4.982 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.877 11.999 3.747 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.137 14.471 3.314 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.552 12.800 3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.926 14.086 4.560 1.00 0.00 H new ATOM 1253 N ILE A 83 6.807 11.805 9.025 1.00 0.00 N ATOM 1254 CA ILE A 83 6.515 10.797 10.089 1.00 0.00 C ATOM 1255 C ILE A 83 5.561 11.363 11.148 1.00 0.00 C ATOM 1256 O ILE A 83 4.634 10.706 11.577 1.00 0.00 O ATOM 1257 CB ILE A 83 7.823 10.409 10.778 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.761 9.752 9.768 1.00 0.00 C ATOM 1259 CG2 ILE A 83 7.527 9.430 11.913 1.00 0.00 C ATOM 1260 CD1 ILE A 83 10.168 9.668 10.359 1.00 0.00 C ATOM 0 H ILE A 83 7.653 12.357 9.169 1.00 0.00 H new ATOM 0 HA ILE A 83 6.045 9.933 9.619 1.00 0.00 H new ATOM 0 HB ILE A 83 8.299 11.303 11.182 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.401 8.755 9.516 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.777 10.328 8.843 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.459 9.152 12.406 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.861 9.901 12.636 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.050 8.537 11.508 1.00 0.00 H new ATOM 0 HD11 ILE A 83 10.838 9.199 9.638 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.527 10.671 10.588 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.144 9.074 11.272 1.00 0.00 H new ATOM 1272 N HIS A 84 5.806 12.560 11.596 1.00 0.00 N ATOM 1273 CA HIS A 84 4.944 13.156 12.655 1.00 0.00 C ATOM 1274 C HIS A 84 3.577 13.563 12.093 1.00 0.00 C ATOM 1275 O HIS A 84 2.553 13.284 12.683 1.00 0.00 O ATOM 1276 CB HIS A 84 5.651 14.376 13.250 1.00 0.00 C ATOM 1277 CG HIS A 84 6.876 13.918 14.002 1.00 0.00 C ATOM 1278 ND1 HIS A 84 6.853 13.649 15.365 1.00 0.00 N ATOM 1279 CD2 HIS A 84 8.163 13.665 13.593 1.00 0.00 C ATOM 1280 CE1 HIS A 84 8.092 13.254 15.720 1.00 0.00 C ATOM 1281 NE2 HIS A 84 8.923 13.248 14.679 1.00 0.00 N ATOM 0 H HIS A 84 6.569 13.155 11.274 1.00 0.00 H new ATOM 0 HA HIS A 84 4.776 12.409 13.431 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.933 15.070 12.459 1.00 0.00 H new ATOM 0 HB3 HIS A 84 4.978 14.912 13.919 1.00 0.00 H new ATOM 0 HD1 HIS A 84 6.046 13.735 15.984 1.00 0.00 H new ATOM 0 HD2 HIS A 84 8.528 13.774 12.582 1.00 0.00 H new ATOM 0 HE1 HIS A 84 8.376 12.977 16.724 1.00 0.00 H new ATOM 1290 N ASP A 85 3.542 14.222 10.967 1.00 0.00 N ATOM 1291 CA ASP A 85 2.224 14.637 10.401 1.00 0.00 C ATOM 1292 C ASP A 85 1.591 13.458 9.660 1.00 0.00 C ATOM 1293 O ASP A 85 1.948 13.149 8.541 1.00 0.00 O ATOM 1294 CB ASP A 85 2.419 15.805 9.431 1.00 0.00 C ATOM 1295 CG ASP A 85 1.053 16.364 9.029 1.00 0.00 C ATOM 1296 OD1 ASP A 85 0.062 15.902 9.571 1.00 0.00 O ATOM 1297 OD2 ASP A 85 1.019 17.246 8.186 1.00 0.00 O ATOM 0 H ASP A 85 4.359 14.489 10.418 1.00 0.00 H new ATOM 0 HA ASP A 85 1.569 14.951 11.213 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.020 16.585 9.899 1.00 0.00 H new ATOM 0 HB3 ASP A 85 2.962 15.471 8.547 1.00 0.00 H new ATOM 1302 N GLN A 86 0.654 12.797 10.283 1.00 0.00 N ATOM 1303 CA GLN A 86 -0.008 11.634 9.627 1.00 0.00 C ATOM 1304 C GLN A 86 -0.785 12.093 8.390 1.00 0.00 C ATOM 1305 O GLN A 86 -0.845 11.401 7.393 1.00 0.00 O ATOM 1306 CB GLN A 86 -0.978 10.983 10.616 1.00 0.00 C ATOM 1307 CG GLN A 86 -0.202 10.467 11.830 1.00 0.00 C ATOM 1308 CD GLN A 86 0.774 9.377 11.386 1.00 0.00 C ATOM 1309 OE1 GLN A 86 0.391 8.442 10.712 1.00 0.00 O ATOM 1310 NE2 GLN A 86 2.028 9.458 11.739 1.00 0.00 N ATOM 0 H GLN A 86 0.317 13.013 11.221 1.00 0.00 H new ATOM 0 HA GLN A 86 0.755 10.917 9.322 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.730 11.706 10.933 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.508 10.161 10.134 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.341 11.286 12.303 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -0.892 10.071 12.575 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.349 10.244 12.305 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.687 8.736 11.449 1.00 0.00 H new ATOM 1319 N GLU A 87 -1.398 13.242 8.452 1.00 0.00 N ATOM 1320 CA GLU A 87 -2.189 13.726 7.285 1.00 0.00 C ATOM 1321 C GLU A 87 -1.279 13.934 6.073 1.00 0.00 C ATOM 1322 O GLU A 87 -1.583 13.504 4.978 1.00 0.00 O ATOM 1323 CB GLU A 87 -2.866 15.050 7.643 1.00 0.00 C ATOM 1324 CG GLU A 87 -3.793 15.475 6.503 1.00 0.00 C ATOM 1325 CD GLU A 87 -4.393 16.848 6.817 1.00 0.00 C ATOM 1326 OE1 GLU A 87 -4.055 17.396 7.853 1.00 0.00 O ATOM 1327 OE2 GLU A 87 -5.181 17.325 6.017 1.00 0.00 O ATOM 0 H GLU A 87 -1.386 13.866 9.259 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.943 12.979 7.037 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.434 14.942 8.567 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.114 15.819 7.820 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.239 15.514 5.565 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.588 14.740 6.373 1.00 0.00 H new ATOM 1334 N LYS A 88 -0.167 14.589 6.253 1.00 0.00 N ATOM 1335 CA LYS A 88 0.748 14.816 5.098 1.00 0.00 C ATOM 1336 C LYS A 88 1.310 13.477 4.628 1.00 0.00 C ATOM 1337 O LYS A 88 1.403 13.211 3.445 1.00 0.00 O ATOM 1338 CB LYS A 88 1.893 15.742 5.516 1.00 0.00 C ATOM 1339 CG LYS A 88 2.665 16.184 4.272 1.00 0.00 C ATOM 1340 CD LYS A 88 3.817 17.105 4.682 1.00 0.00 C ATOM 1341 CE LYS A 88 4.403 17.771 3.435 1.00 0.00 C ATOM 1342 NZ LYS A 88 5.292 18.894 3.844 1.00 0.00 N ATOM 0 H LYS A 88 0.148 14.975 7.143 1.00 0.00 H new ATOM 0 HA LYS A 88 0.195 15.283 4.283 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.499 16.612 6.042 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.559 15.226 6.207 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.053 15.313 3.744 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.998 16.703 3.584 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.461 17.863 5.379 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.588 16.534 5.199 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.965 17.042 2.850 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.601 18.142 2.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 5.894 19.170 3.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.713 19.706 4.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.891 18.591 4.638 1.00 0.00 H new ATOM 1356 N ALA A 89 1.675 12.625 5.544 1.00 0.00 N ATOM 1357 CA ALA A 89 2.218 11.297 5.153 1.00 0.00 C ATOM 1358 C ALA A 89 1.130 10.518 4.416 1.00 0.00 C ATOM 1359 O ALA A 89 1.392 9.804 3.468 1.00 0.00 O ATOM 1360 CB ALA A 89 2.652 10.529 6.403 1.00 0.00 C ATOM 0 H ALA A 89 1.620 12.792 6.549 1.00 0.00 H new ATOM 0 HA ALA A 89 3.083 11.426 4.502 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.049 9.556 6.113 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.422 11.094 6.928 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.794 10.389 7.060 1.00 0.00 H new ATOM 1366 N LYS A 90 -0.093 10.650 4.853 1.00 0.00 N ATOM 1367 CA LYS A 90 -1.210 9.921 4.191 1.00 0.00 C ATOM 1368 C LYS A 90 -1.194 10.209 2.691 1.00 0.00 C ATOM 1369 O LYS A 90 -1.326 9.318 1.876 1.00 0.00 O ATOM 1370 CB LYS A 90 -2.538 10.411 4.776 1.00 0.00 C ATOM 1371 CG LYS A 90 -3.708 9.699 4.085 1.00 0.00 C ATOM 1372 CD LYS A 90 -4.338 10.619 3.031 1.00 0.00 C ATOM 1373 CE LYS A 90 -4.953 11.848 3.705 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.392 11.952 3.331 1.00 0.00 N ATOM 0 H LYS A 90 -0.367 11.234 5.643 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.096 8.850 4.358 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.566 10.218 5.848 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.628 11.489 4.644 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.358 8.780 3.614 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.457 9.413 4.824 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.582 10.930 2.310 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.104 10.078 2.476 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.852 11.771 4.788 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.421 12.749 3.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.810 12.787 3.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.477 12.044 2.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.895 11.097 3.644 1.00 0.00 H new ATOM 1388 N ILE A 91 -1.039 11.448 2.318 1.00 0.00 N ATOM 1389 CA ILE A 91 -1.022 11.787 0.868 1.00 0.00 C ATOM 1390 C ILE A 91 0.163 11.106 0.189 1.00 0.00 C ATOM 1391 O ILE A 91 0.032 10.520 -0.868 1.00 0.00 O ATOM 1392 CB ILE A 91 -0.912 13.301 0.694 1.00 0.00 C ATOM 1393 CG1 ILE A 91 -2.133 13.970 1.326 1.00 0.00 C ATOM 1394 CG2 ILE A 91 -0.857 13.643 -0.796 1.00 0.00 C ATOM 1395 CD1 ILE A 91 -2.003 15.489 1.211 1.00 0.00 C ATOM 0 H ILE A 91 -0.924 12.239 2.952 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.947 11.437 0.410 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.005 13.660 1.180 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.043 13.634 0.828 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.217 13.680 2.373 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.779 14.723 -0.919 1.00 0.00 H new ATOM 0 HG22 ILE A 91 0.011 13.163 -1.248 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.764 13.287 -1.285 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.874 15.964 1.662 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.102 15.817 1.729 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.940 15.770 0.160 1.00 0.00 H new ATOM 1407 N TYR A 92 1.321 11.178 0.780 1.00 0.00 N ATOM 1408 CA TYR A 92 2.507 10.534 0.154 1.00 0.00 C ATOM 1409 C TYR A 92 2.281 9.025 0.073 1.00 0.00 C ATOM 1410 O TYR A 92 2.548 8.401 -0.936 1.00 0.00 O ATOM 1411 CB TYR A 92 3.756 10.828 0.985 1.00 0.00 C ATOM 1412 CG TYR A 92 4.976 10.378 0.218 1.00 0.00 C ATOM 1413 CD1 TYR A 92 5.320 11.023 -0.975 1.00 0.00 C ATOM 1414 CD2 TYR A 92 5.761 9.323 0.697 1.00 0.00 C ATOM 1415 CE1 TYR A 92 6.448 10.613 -1.693 1.00 0.00 C ATOM 1416 CE2 TYR A 92 6.892 8.913 -0.020 1.00 0.00 C ATOM 1417 CZ TYR A 92 7.235 9.558 -1.215 1.00 0.00 C ATOM 1418 OH TYR A 92 8.349 9.152 -1.923 1.00 0.00 O ATOM 0 H TYR A 92 1.498 11.653 1.665 1.00 0.00 H new ATOM 0 HA TYR A 92 2.648 10.933 -0.850 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.821 11.894 1.203 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.701 10.310 1.942 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.714 11.838 -1.342 1.00 0.00 H new ATOM 0 HD2 TYR A 92 5.495 8.826 1.618 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.712 11.110 -2.615 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.500 8.100 0.348 1.00 0.00 H new ATOM 0 HH TYR A 92 8.783 8.410 -1.453 1.00 0.00 H new ATOM 1428 N MET A 93 1.784 8.431 1.122 1.00 0.00 N ATOM 1429 CA MET A 93 1.534 6.964 1.093 1.00 0.00 C ATOM 1430 C MET A 93 0.487 6.662 0.022 1.00 0.00 C ATOM 1431 O MET A 93 0.616 5.728 -0.745 1.00 0.00 O ATOM 1432 CB MET A 93 1.016 6.503 2.458 1.00 0.00 C ATOM 1433 CG MET A 93 0.899 4.975 2.477 1.00 0.00 C ATOM 1434 SD MET A 93 2.532 4.245 2.748 1.00 0.00 S ATOM 1435 CE MET A 93 2.110 3.297 4.229 1.00 0.00 C ATOM 0 H MET A 93 1.541 8.897 1.996 1.00 0.00 H new ATOM 0 HA MET A 93 2.461 6.437 0.866 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.692 6.835 3.246 1.00 0.00 H new ATOM 0 HB3 MET A 93 0.045 6.954 2.660 1.00 0.00 H new ATOM 0 HG2 MET A 93 0.214 4.662 3.265 1.00 0.00 H new ATOM 0 HG3 MET A 93 0.483 4.620 1.534 1.00 0.00 H new ATOM 0 HE1 MET A 93 2.975 2.714 4.546 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.820 3.980 5.028 1.00 0.00 H new ATOM 0 HE3 MET A 93 1.281 2.625 4.007 1.00 0.00 H new ATOM 1445 N LEU A 94 -0.545 7.456 -0.040 1.00 0.00 N ATOM 1446 CA LEU A 94 -1.599 7.230 -1.064 1.00 0.00 C ATOM 1447 C LEU A 94 -0.988 7.394 -2.452 1.00 0.00 C ATOM 1448 O LEU A 94 -1.255 6.626 -3.355 1.00 0.00 O ATOM 1449 CB LEU A 94 -2.722 8.254 -0.865 1.00 0.00 C ATOM 1450 CG LEU A 94 -3.836 8.013 -1.886 1.00 0.00 C ATOM 1451 CD1 LEU A 94 -4.512 6.669 -1.605 1.00 0.00 C ATOM 1452 CD2 LEU A 94 -4.872 9.134 -1.779 1.00 0.00 C ATOM 0 H LEU A 94 -0.703 8.253 0.576 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.008 6.224 -0.965 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.121 8.177 0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.328 9.264 -0.976 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.410 8.000 -2.889 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.305 6.501 -2.334 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.776 5.869 -1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.938 6.679 -0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.667 8.965 -2.505 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.294 9.144 -0.774 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.393 10.092 -1.981 1.00 0.00 H new ATOM 1464 N ASN A 95 -0.162 8.383 -2.629 1.00 0.00 N ATOM 1465 CA ASN A 95 0.471 8.588 -3.954 1.00 0.00 C ATOM 1466 C ASN A 95 1.339 7.381 -4.297 1.00 0.00 C ATOM 1467 O ASN A 95 1.355 6.914 -5.417 1.00 0.00 O ATOM 1468 CB ASN A 95 1.333 9.846 -3.908 1.00 0.00 C ATOM 1469 CG ASN A 95 0.431 11.074 -3.773 1.00 0.00 C ATOM 1470 OD1 ASN A 95 -0.761 10.993 -3.992 1.00 0.00 O ATOM 1471 ND2 ASN A 95 0.952 12.215 -3.421 1.00 0.00 N ATOM 0 H ASN A 95 0.102 9.058 -1.911 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.300 8.702 -4.716 1.00 0.00 H new ATOM 0 HB2 ASN A 95 2.025 9.795 -3.068 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.935 9.921 -4.813 1.00 0.00 H new ATOM 0 HD21 ASN A 95 0.359 13.040 -3.329 1.00 0.00 H new ATOM 0 HD22 ASN A 95 1.953 12.283 -3.237 1.00 0.00 H new ATOM 1478 N PHE A 96 2.057 6.864 -3.338 1.00 0.00 N ATOM 1479 CA PHE A 96 2.912 5.681 -3.620 1.00 0.00 C ATOM 1480 C PHE A 96 2.018 4.497 -3.974 1.00 0.00 C ATOM 1481 O PHE A 96 2.220 3.826 -4.966 1.00 0.00 O ATOM 1482 CB PHE A 96 3.748 5.337 -2.387 1.00 0.00 C ATOM 1483 CG PHE A 96 4.702 4.221 -2.737 1.00 0.00 C ATOM 1484 CD1 PHE A 96 5.965 4.520 -3.262 1.00 0.00 C ATOM 1485 CD2 PHE A 96 4.320 2.888 -2.545 1.00 0.00 C ATOM 1486 CE1 PHE A 96 6.847 3.485 -3.595 1.00 0.00 C ATOM 1487 CE2 PHE A 96 5.204 1.853 -2.876 1.00 0.00 C ATOM 1488 CZ PHE A 96 6.467 2.152 -3.402 1.00 0.00 C ATOM 0 H PHE A 96 2.088 7.208 -2.378 1.00 0.00 H new ATOM 0 HA PHE A 96 3.581 5.905 -4.451 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.301 6.214 -2.050 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.100 5.034 -1.565 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.259 5.549 -3.410 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.345 2.658 -2.142 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.821 3.715 -4.001 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.912 0.824 -2.726 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.148 1.354 -3.659 1.00 0.00 H new ATOM 1498 N THR A 97 1.023 4.241 -3.172 1.00 0.00 N ATOM 1499 CA THR A 97 0.110 3.106 -3.466 1.00 0.00 C ATOM 1500 C THR A 97 -0.608 3.378 -4.787 1.00 0.00 C ATOM 1501 O THR A 97 -0.707 2.517 -5.639 1.00 0.00 O ATOM 1502 CB THR A 97 -0.917 2.969 -2.340 1.00 0.00 C ATOM 1503 OG1 THR A 97 -0.238 2.817 -1.101 1.00 0.00 O ATOM 1504 CG2 THR A 97 -1.797 1.746 -2.597 1.00 0.00 C ATOM 0 H THR A 97 0.804 4.769 -2.327 1.00 0.00 H new ATOM 0 HA THR A 97 0.682 2.181 -3.541 1.00 0.00 H new ATOM 0 HB THR A 97 -1.542 3.861 -2.305 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.162 3.673 -0.840 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.528 1.649 -1.795 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.316 1.864 -3.548 1.00 0.00 H new ATOM 0 HG23 THR A 97 -1.175 0.851 -2.632 1.00 0.00 H new ATOM 1512 N MET A 98 -1.098 4.573 -4.970 1.00 0.00 N ATOM 1513 CA MET A 98 -1.794 4.900 -6.240 1.00 0.00 C ATOM 1514 C MET A 98 -0.809 4.787 -7.403 1.00 0.00 C ATOM 1515 O MET A 98 -1.144 4.309 -8.469 1.00 0.00 O ATOM 1516 CB MET A 98 -2.331 6.324 -6.158 1.00 0.00 C ATOM 1517 CG MET A 98 -3.512 6.356 -5.193 1.00 0.00 C ATOM 1518 SD MET A 98 -4.901 5.443 -5.906 1.00 0.00 S ATOM 1519 CE MET A 98 -5.227 6.574 -7.281 1.00 0.00 C ATOM 0 H MET A 98 -1.045 5.335 -4.294 1.00 0.00 H new ATOM 0 HA MET A 98 -2.619 4.206 -6.401 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.548 7.002 -5.818 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.642 6.666 -7.145 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.226 5.916 -4.238 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.805 7.387 -4.994 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.253 6.442 -7.625 1.00 0.00 H new ATOM 0 HE2 MET A 98 -5.085 7.602 -6.948 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.539 6.360 -8.099 1.00 0.00 H new ATOM 1529 N SER A 99 0.408 5.220 -7.208 1.00 0.00 N ATOM 1530 CA SER A 99 1.410 5.130 -8.306 1.00 0.00 C ATOM 1531 C SER A 99 1.636 3.660 -8.654 1.00 0.00 C ATOM 1532 O SER A 99 1.628 3.276 -9.806 1.00 0.00 O ATOM 1533 CB SER A 99 2.728 5.758 -7.852 1.00 0.00 C ATOM 1534 OG SER A 99 2.487 7.092 -7.422 1.00 0.00 O ATOM 0 H SER A 99 0.749 5.630 -6.339 1.00 0.00 H new ATOM 0 HA SER A 99 1.043 5.664 -9.183 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.162 5.174 -7.040 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.448 5.751 -8.670 1.00 0.00 H new ATOM 0 HG SER A 99 2.463 7.121 -6.443 1.00 0.00 H new ATOM 1540 N LEU A 100 1.815 2.832 -7.664 1.00 0.00 N ATOM 1541 CA LEU A 100 2.017 1.383 -7.938 1.00 0.00 C ATOM 1542 C LEU A 100 0.727 0.819 -8.523 1.00 0.00 C ATOM 1543 O LEU A 100 0.738 0.083 -9.485 1.00 0.00 O ATOM 1544 CB LEU A 100 2.355 0.661 -6.625 1.00 0.00 C ATOM 1545 CG LEU A 100 2.502 -0.848 -6.865 1.00 0.00 C ATOM 1546 CD1 LEU A 100 3.731 -1.125 -7.734 1.00 0.00 C ATOM 1547 CD2 LEU A 100 2.672 -1.555 -5.519 1.00 0.00 C ATOM 0 H LEU A 100 1.830 3.095 -6.679 1.00 0.00 H new ATOM 0 HA LEU A 100 2.836 1.239 -8.643 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.280 1.061 -6.211 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.571 0.844 -5.890 1.00 0.00 H new ATOM 0 HG LEU A 100 1.612 -1.218 -7.374 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.826 -2.198 -7.898 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.620 -0.620 -8.693 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.624 -0.755 -7.230 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.777 -2.628 -5.682 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.563 -1.175 -5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.798 -1.367 -4.896 1.00 0.00 H new ATOM 1559 N TYR A 101 -0.386 1.171 -7.947 1.00 0.00 N ATOM 1560 CA TYR A 101 -1.692 0.669 -8.455 1.00 0.00 C ATOM 1561 C TYR A 101 -1.903 1.145 -9.895 1.00 0.00 C ATOM 1562 O TYR A 101 -2.368 0.407 -10.742 1.00 0.00 O ATOM 1563 CB TYR A 101 -2.807 1.207 -7.552 1.00 0.00 C ATOM 1564 CG TYR A 101 -4.145 0.637 -7.965 1.00 0.00 C ATOM 1565 CD1 TYR A 101 -4.360 -0.747 -7.944 1.00 0.00 C ATOM 1566 CD2 TYR A 101 -5.177 1.499 -8.353 1.00 0.00 C ATOM 1567 CE1 TYR A 101 -5.606 -1.266 -8.314 1.00 0.00 C ATOM 1568 CE2 TYR A 101 -6.423 0.978 -8.723 1.00 0.00 C ATOM 1569 CZ TYR A 101 -6.638 -0.404 -8.703 1.00 0.00 C ATOM 1570 OH TYR A 101 -7.865 -0.917 -9.068 1.00 0.00 O ATOM 0 H TYR A 101 -0.448 1.790 -7.139 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.705 -0.421 -8.444 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -2.599 0.947 -6.514 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -2.836 2.295 -7.609 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -3.565 -1.413 -7.643 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -5.012 2.566 -8.367 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.772 -2.333 -8.299 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.218 1.644 -9.024 1.00 0.00 H new ATOM 0 HH TYR A 101 -8.139 -1.600 -8.421 1.00 0.00 H new ATOM 1580 N ASN A 102 -1.567 2.372 -10.178 1.00 0.00 N ATOM 1581 CA ASN A 102 -1.750 2.899 -11.561 1.00 0.00 C ATOM 1582 C ASN A 102 -0.900 2.100 -12.550 1.00 0.00 C ATOM 1583 O ASN A 102 -1.321 1.818 -13.654 1.00 0.00 O ATOM 1584 CB ASN A 102 -1.334 4.371 -11.605 1.00 0.00 C ATOM 1585 CG ASN A 102 -1.802 4.996 -12.921 1.00 0.00 C ATOM 1586 OD1 ASN A 102 -2.566 4.399 -13.653 1.00 0.00 O ATOM 1587 ND2 ASN A 102 -1.372 6.182 -13.254 1.00 0.00 N ATOM 0 H ASN A 102 -1.173 3.035 -9.511 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.800 2.804 -11.839 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.768 4.908 -10.761 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.251 4.456 -11.515 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.677 6.608 -14.129 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.731 6.683 -12.639 1.00 0.00 H new ATOM 1594 N GLU A 103 0.294 1.742 -12.173 1.00 0.00 N ATOM 1595 CA GLU A 103 1.161 0.974 -13.108 1.00 0.00 C ATOM 1596 C GLU A 103 0.535 -0.391 -13.399 1.00 0.00 C ATOM 1597 O GLU A 103 0.569 -0.871 -14.513 1.00 0.00 O ATOM 1598 CB GLU A 103 2.544 0.775 -12.480 1.00 0.00 C ATOM 1599 CG GLU A 103 3.258 2.124 -12.370 1.00 0.00 C ATOM 1600 CD GLU A 103 3.497 2.697 -13.768 1.00 0.00 C ATOM 1601 OE1 GLU A 103 3.416 1.937 -14.720 1.00 0.00 O ATOM 1602 OE2 GLU A 103 3.761 3.884 -13.864 1.00 0.00 O ATOM 0 H GLU A 103 0.706 1.946 -11.263 1.00 0.00 H new ATOM 0 HA GLU A 103 1.259 1.531 -14.040 1.00 0.00 H new ATOM 0 HB2 GLU A 103 2.445 0.323 -11.493 1.00 0.00 H new ATOM 0 HB3 GLU A 103 3.134 0.088 -13.087 1.00 0.00 H new ATOM 0 HG2 GLU A 103 2.658 2.817 -11.780 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.208 2.002 -11.849 1.00 0.00 H new ATOM 1609 N LYS A 104 -0.031 -1.024 -12.411 1.00 0.00 N ATOM 1610 CA LYS A 104 -0.647 -2.360 -12.650 1.00 0.00 C ATOM 1611 C LYS A 104 -1.812 -2.228 -13.626 1.00 0.00 C ATOM 1612 O LYS A 104 -1.940 -2.999 -14.557 1.00 0.00 O ATOM 1613 CB LYS A 104 -1.142 -2.940 -11.326 1.00 0.00 C ATOM 1614 CG LYS A 104 0.013 -2.994 -10.320 1.00 0.00 C ATOM 1615 CD LYS A 104 1.105 -3.942 -10.820 1.00 0.00 C ATOM 1616 CE LYS A 104 2.039 -4.296 -9.664 1.00 0.00 C ATOM 1617 NZ LYS A 104 1.402 -5.333 -8.806 1.00 0.00 N ATOM 0 H LYS A 104 -0.094 -0.678 -11.454 1.00 0.00 H new ATOM 0 HA LYS A 104 0.100 -3.028 -13.079 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.953 -2.328 -10.931 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.546 -3.940 -11.485 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.426 -1.996 -10.175 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.355 -3.330 -9.351 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.656 -4.847 -11.230 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.668 -3.472 -11.626 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.990 -4.663 -10.051 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.258 -3.406 -9.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.103 -5.707 -8.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 0.610 -4.910 -8.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 1.047 -6.107 -9.403 1.00 0.00 H new ATOM 1631 N LEU A 105 -2.658 -1.254 -13.443 1.00 0.00 N ATOM 1632 CA LEU A 105 -3.793 -1.091 -14.391 1.00 0.00 C ATOM 1633 C LEU A 105 -3.225 -0.691 -15.749 1.00 0.00 C ATOM 1634 O LEU A 105 -3.707 -1.104 -16.785 1.00 0.00 O ATOM 1635 CB LEU A 105 -4.753 -0.010 -13.889 1.00 0.00 C ATOM 1636 CG LEU A 105 -5.248 -0.359 -12.480 1.00 0.00 C ATOM 1637 CD1 LEU A 105 -6.377 0.594 -12.087 1.00 0.00 C ATOM 1638 CD2 LEU A 105 -5.774 -1.796 -12.448 1.00 0.00 C ATOM 0 H LEU A 105 -2.614 -0.571 -12.687 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.346 -2.027 -14.473 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.250 0.957 -13.877 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.600 0.079 -14.569 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.418 -0.263 -11.780 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.730 0.347 -11.086 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.008 1.620 -12.099 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.199 0.496 -12.796 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.123 -2.033 -11.443 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.600 -1.897 -13.152 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.974 -2.482 -12.726 1.00 0.00 H new ATOM 1650 N LYS A 106 -2.191 0.106 -15.749 1.00 0.00 N ATOM 1651 CA LYS A 106 -1.574 0.526 -17.035 1.00 0.00 C ATOM 1652 C LYS A 106 -1.088 -0.724 -17.759 1.00 0.00 C ATOM 1653 O LYS A 106 -1.324 -0.910 -18.937 1.00 0.00 O ATOM 1654 CB LYS A 106 -0.387 1.445 -16.746 1.00 0.00 C ATOM 1655 CG LYS A 106 0.034 2.167 -18.028 1.00 0.00 C ATOM 1656 CD LYS A 106 1.240 3.062 -17.731 1.00 0.00 C ATOM 1657 CE LYS A 106 1.526 3.963 -18.935 1.00 0.00 C ATOM 1658 NZ LYS A 106 1.551 5.388 -18.493 1.00 0.00 N ATOM 0 H LYS A 106 -1.748 0.484 -14.912 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.298 1.060 -17.651 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.656 2.172 -15.980 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.448 0.864 -16.354 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.286 1.442 -18.802 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.793 2.766 -18.410 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.044 3.671 -16.848 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.113 2.449 -17.508 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.481 3.694 -19.386 1.00 0.00 H new ATOM 0 HE3 LYS A 106 0.762 3.821 -19.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.669 5.857 -18.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 1.641 5.429 -17.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 2.360 5.873 -18.930 1.00 0.00 H new ATOM 1672 N GLN A 107 -0.426 -1.594 -17.051 1.00 0.00 N ATOM 1673 CA GLN A 107 0.057 -2.851 -17.683 1.00 0.00 C ATOM 1674 C GLN A 107 -1.152 -3.651 -18.161 1.00 0.00 C ATOM 1675 O GLN A 107 -1.128 -4.279 -19.201 1.00 0.00 O ATOM 1676 CB GLN A 107 0.853 -3.676 -16.668 1.00 0.00 C ATOM 1677 CG GLN A 107 2.160 -2.955 -16.332 1.00 0.00 C ATOM 1678 CD GLN A 107 2.909 -3.732 -15.248 1.00 0.00 C ATOM 1679 OE1 GLN A 107 2.341 -4.586 -14.595 1.00 0.00 O ATOM 1680 NE2 GLN A 107 4.168 -3.473 -15.027 1.00 0.00 N ATOM 0 H GLN A 107 -0.199 -1.489 -16.062 1.00 0.00 H new ATOM 0 HA GLN A 107 0.706 -2.614 -18.526 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.264 -3.824 -15.763 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.066 -4.665 -17.075 1.00 0.00 H new ATOM 0 HG2 GLN A 107 2.779 -2.868 -17.225 1.00 0.00 H new ATOM 0 HG3 GLN A 107 1.951 -1.942 -15.989 1.00 0.00 H new ATOM 0 HE21 GLN A 107 4.645 -2.757 -15.574 1.00 0.00 H new ATOM 0 HE22 GLN A 107 4.676 -3.987 -14.307 1.00 0.00 H new ATOM 1689 N LEU A 108 -2.219 -3.619 -17.410 1.00 0.00 N ATOM 1690 CA LEU A 108 -3.443 -4.359 -17.816 1.00 0.00 C ATOM 1691 C LEU A 108 -3.876 -3.848 -19.189 1.00 0.00 C ATOM 1692 O LEU A 108 -4.417 -4.573 -19.999 1.00 0.00 O ATOM 1693 CB LEU A 108 -4.565 -4.091 -16.806 1.00 0.00 C ATOM 1694 CG LEU A 108 -5.738 -5.037 -17.079 1.00 0.00 C ATOM 1695 CD1 LEU A 108 -5.490 -6.360 -16.361 1.00 0.00 C ATOM 1696 CD2 LEU A 108 -7.045 -4.422 -16.562 1.00 0.00 C ATOM 0 H LEU A 108 -2.294 -3.110 -16.530 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.239 -5.429 -17.851 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.196 -4.236 -15.791 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.895 -3.055 -16.880 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.821 -5.202 -18.153 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.322 -7.039 -16.551 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.566 -6.806 -16.729 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.405 -6.182 -15.289 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.872 -5.104 -16.762 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.967 -4.251 -15.488 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.226 -3.474 -17.068 1.00 0.00 H new ATOM 1708 N LYS A 109 -3.647 -2.589 -19.440 1.00 0.00 N ATOM 1709 CA LYS A 109 -4.043 -1.989 -20.741 1.00 0.00 C ATOM 1710 C LYS A 109 -3.347 -2.723 -21.890 1.00 0.00 C ATOM 1711 O LYS A 109 -3.933 -2.955 -22.929 1.00 0.00 O ATOM 1712 CB LYS A 109 -3.626 -0.518 -20.744 1.00 0.00 C ATOM 1713 CG LYS A 109 -4.265 0.208 -21.928 1.00 0.00 C ATOM 1714 CD LYS A 109 -3.819 1.672 -21.916 1.00 0.00 C ATOM 1715 CE LYS A 109 -4.591 2.460 -22.976 1.00 0.00 C ATOM 1716 NZ LYS A 109 -5.210 3.663 -22.348 1.00 0.00 N ATOM 0 H LYS A 109 -3.197 -1.944 -18.790 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.121 -2.075 -20.874 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.930 -0.044 -19.810 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.540 -0.440 -20.803 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.971 -0.267 -22.864 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.351 0.145 -21.866 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.991 2.106 -20.931 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.748 1.737 -22.110 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.920 2.761 -23.781 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.362 1.832 -23.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.498 4.333 -23.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.044 3.377 -21.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.520 4.120 -21.718 1.00 0.00 H new ATOM 1730 N ASP A 110 -2.104 -3.090 -21.718 1.00 0.00 N ATOM 1731 CA ASP A 110 -1.380 -3.805 -22.814 1.00 0.00 C ATOM 1732 C ASP A 110 -0.055 -4.393 -22.304 1.00 0.00 C ATOM 1733 O ASP A 110 0.496 -5.296 -22.901 1.00 0.00 O ATOM 1734 CB ASP A 110 -1.082 -2.824 -23.953 1.00 0.00 C ATOM 1735 CG ASP A 110 -2.302 -2.694 -24.871 1.00 0.00 C ATOM 1736 OD1 ASP A 110 -3.069 -3.639 -24.948 1.00 0.00 O ATOM 1737 OD2 ASP A 110 -2.448 -1.648 -25.481 1.00 0.00 O ATOM 0 H ASP A 110 -1.560 -2.927 -20.871 1.00 0.00 H new ATOM 0 HA ASP A 110 -2.013 -4.618 -23.169 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.820 -1.848 -23.543 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -0.222 -3.171 -24.526 1.00 0.00 H new ATOM 1742 N GLY A 111 0.472 -3.890 -21.219 1.00 0.00 N ATOM 1743 CA GLY A 111 1.768 -4.428 -20.705 1.00 0.00 C ATOM 1744 C GLY A 111 1.686 -5.953 -20.574 1.00 0.00 C ATOM 1745 O GLY A 111 0.617 -6.521 -20.484 1.00 0.00 O ATOM 0 H GLY A 111 0.065 -3.134 -20.668 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.578 -4.156 -21.381 1.00 0.00 H new ATOM 0 HA3 GLY A 111 1.998 -3.983 -19.737 1.00 0.00 H new ATOM 1749 N PRO A 112 2.821 -6.605 -20.571 1.00 0.00 N ATOM 1750 CA PRO A 112 2.903 -8.092 -20.458 1.00 0.00 C ATOM 1751 C PRO A 112 2.352 -8.613 -19.126 1.00 0.00 C ATOM 1752 O PRO A 112 2.587 -8.046 -18.078 1.00 0.00 O ATOM 1753 CB PRO A 112 4.401 -8.398 -20.571 1.00 0.00 C ATOM 1754 CG PRO A 112 5.103 -7.115 -20.268 1.00 0.00 C ATOM 1755 CD PRO A 112 4.152 -5.992 -20.674 1.00 0.00 C ATOM 0 HA PRO A 112 2.302 -8.579 -21.226 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.694 -9.179 -19.870 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.653 -8.755 -21.570 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.350 -7.049 -19.208 1.00 0.00 H new ATOM 0 HG3 PRO A 112 6.041 -7.047 -20.819 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.247 -5.129 -20.015 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.354 -5.643 -21.687 1.00 0.00 H new ATOM 1763 N TRP A 113 1.628 -9.698 -19.167 1.00 0.00 N ATOM 1764 CA TRP A 113 1.062 -10.277 -17.916 1.00 0.00 C ATOM 1765 C TRP A 113 1.845 -11.543 -17.559 1.00 0.00 C ATOM 1766 O TRP A 113 2.133 -12.361 -18.411 1.00 0.00 O ATOM 1767 CB TRP A 113 -0.409 -10.637 -18.149 1.00 0.00 C ATOM 1768 CG TRP A 113 -1.139 -9.461 -18.722 1.00 0.00 C ATOM 1769 CD1 TRP A 113 -1.996 -8.666 -18.037 1.00 0.00 C ATOM 1770 CD2 TRP A 113 -1.098 -8.933 -20.083 1.00 0.00 C ATOM 1771 NE1 TRP A 113 -2.482 -7.693 -18.887 1.00 0.00 N ATOM 1772 CE2 TRP A 113 -1.957 -7.811 -20.158 1.00 0.00 C ATOM 1773 CE3 TRP A 113 -0.406 -9.314 -21.249 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 -2.125 -7.094 -21.342 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 -0.573 -8.593 -22.444 1.00 0.00 C ATOM 1776 CH2 TRP A 113 -1.430 -7.485 -22.490 1.00 0.00 C ATOM 0 H TRP A 113 1.403 -10.211 -20.019 1.00 0.00 H new ATOM 0 HA TRP A 113 1.136 -9.555 -17.103 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -0.481 -11.486 -18.828 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.871 -10.940 -17.209 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -2.257 -8.776 -16.995 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -3.149 -6.973 -18.609 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.257 -10.166 -21.225 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -2.788 -6.242 -21.372 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.038 -8.895 -23.332 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.553 -6.934 -23.411 1.00 0.00 H new ATOM 1787 N ASP A 114 2.196 -11.719 -16.313 1.00 0.00 N ATOM 1788 CA ASP A 114 2.957 -12.937 -15.929 1.00 0.00 C ATOM 1789 C ASP A 114 2.785 -13.226 -14.441 1.00 0.00 C ATOM 1790 O ASP A 114 2.234 -12.441 -13.696 1.00 0.00 O ATOM 1791 CB ASP A 114 4.437 -12.726 -16.225 1.00 0.00 C ATOM 1792 CG ASP A 114 4.942 -11.494 -15.472 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.241 -11.040 -14.582 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.021 -11.026 -15.796 1.00 0.00 O ATOM 0 H ASP A 114 1.989 -11.074 -15.550 1.00 0.00 H new ATOM 0 HA ASP A 114 2.576 -13.781 -16.504 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.007 -13.606 -15.926 1.00 0.00 H new ATOM 0 HB3 ASP A 114 4.589 -12.597 -17.297 1.00 0.00 H new ATOM 1799 N VAL A 115 3.270 -14.355 -14.009 1.00 0.00 N ATOM 1800 CA VAL A 115 3.161 -14.723 -12.568 1.00 0.00 C ATOM 1801 C VAL A 115 3.781 -13.618 -11.716 1.00 0.00 C ATOM 1802 O VAL A 115 3.285 -13.282 -10.662 1.00 0.00 O ATOM 1803 CB VAL A 115 3.902 -16.038 -12.320 1.00 0.00 C ATOM 1804 CG1 VAL A 115 3.972 -16.309 -10.816 1.00 0.00 C ATOM 1805 CG2 VAL A 115 3.154 -17.182 -13.009 1.00 0.00 C ATOM 0 H VAL A 115 3.741 -15.044 -14.595 1.00 0.00 H new ATOM 0 HA VAL A 115 2.111 -14.844 -12.300 1.00 0.00 H new ATOM 0 HB VAL A 115 4.912 -15.967 -12.724 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.500 -17.246 -10.639 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.504 -15.495 -10.324 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.962 -16.380 -10.412 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.681 -18.120 -12.833 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.144 -17.252 -12.605 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.103 -16.990 -14.081 1.00 0.00 H new ATOM 1815 N MET A 116 4.866 -13.049 -12.158 1.00 0.00 N ATOM 1816 CA MET A 116 5.498 -11.969 -11.353 1.00 0.00 C ATOM 1817 C MET A 116 4.457 -10.887 -11.084 1.00 0.00 C ATOM 1818 O MET A 116 4.345 -10.377 -9.986 1.00 0.00 O ATOM 1819 CB MET A 116 6.676 -11.370 -12.125 1.00 0.00 C ATOM 1820 CG MET A 116 7.427 -10.387 -11.228 1.00 0.00 C ATOM 1821 SD MET A 116 8.691 -9.528 -12.198 1.00 0.00 S ATOM 1822 CE MET A 116 9.705 -10.977 -12.583 1.00 0.00 C ATOM 0 H MET A 116 5.338 -13.281 -13.032 1.00 0.00 H new ATOM 0 HA MET A 116 5.864 -12.376 -10.410 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.347 -12.162 -12.457 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.317 -10.861 -13.020 1.00 0.00 H new ATOM 0 HG2 MET A 116 6.731 -9.666 -10.798 1.00 0.00 H new ATOM 0 HG3 MET A 116 7.890 -10.918 -10.396 1.00 0.00 H new ATOM 0 HE1 MET A 116 10.722 -10.659 -12.812 1.00 0.00 H new ATOM 0 HE2 MET A 116 9.719 -11.649 -11.725 1.00 0.00 H new ATOM 0 HE3 MET A 116 9.285 -11.497 -13.444 1.00 0.00 H new ATOM 1832 N LEU A 117 3.677 -10.543 -12.071 1.00 0.00 N ATOM 1833 CA LEU A 117 2.630 -9.511 -11.862 1.00 0.00 C ATOM 1834 C LEU A 117 1.637 -10.014 -10.811 1.00 0.00 C ATOM 1835 O LEU A 117 1.116 -9.258 -10.018 1.00 0.00 O ATOM 1836 CB LEU A 117 1.900 -9.249 -13.182 1.00 0.00 C ATOM 1837 CG LEU A 117 0.940 -8.068 -13.013 1.00 0.00 C ATOM 1838 CD1 LEU A 117 1.739 -6.783 -12.780 1.00 0.00 C ATOM 1839 CD2 LEU A 117 0.096 -7.914 -14.280 1.00 0.00 C ATOM 0 H LEU A 117 3.721 -10.933 -13.012 1.00 0.00 H new ATOM 0 HA LEU A 117 3.087 -8.583 -11.518 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.621 -9.035 -13.971 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.348 -10.138 -13.487 1.00 0.00 H new ATOM 0 HG LEU A 117 0.290 -8.252 -12.157 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.053 -5.945 -12.660 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.344 -6.889 -11.879 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.390 -6.600 -13.635 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.588 -7.074 -14.162 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.750 -7.732 -15.133 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.476 -8.826 -14.449 1.00 0.00 H new ATOM 1851 N LYS A 118 1.369 -11.293 -10.812 1.00 0.00 N ATOM 1852 CA LYS A 118 0.402 -11.863 -9.829 1.00 0.00 C ATOM 1853 C LYS A 118 0.857 -11.547 -8.405 1.00 0.00 C ATOM 1854 O LYS A 118 0.083 -11.112 -7.575 1.00 0.00 O ATOM 1855 CB LYS A 118 0.360 -13.381 -10.009 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.754 -13.977 -9.151 1.00 0.00 C ATOM 1857 CD LYS A 118 -0.733 -15.503 -9.272 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.838 -16.102 -8.398 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.580 -17.559 -8.200 1.00 0.00 N ATOM 0 H LYS A 118 1.780 -11.970 -11.454 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.584 -11.429 -9.996 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.194 -13.627 -11.058 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.319 -13.816 -9.728 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.622 -13.683 -8.110 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.721 -13.590 -9.472 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.878 -15.798 -10.311 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.238 -15.889 -8.963 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.871 -15.593 -7.435 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.810 -15.954 -8.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.032 -17.875 -7.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.973 -18.093 -9.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.555 -17.725 -8.142 1.00 0.00 H new ATOM 1873 N ARG A 119 2.106 -11.766 -8.117 1.00 0.00 N ATOM 1874 CA ARG A 119 2.616 -11.484 -6.743 1.00 0.00 C ATOM 1875 C ARG A 119 2.599 -9.975 -6.481 1.00 0.00 C ATOM 1876 O ARG A 119 2.276 -9.525 -5.399 1.00 0.00 O ATOM 1877 CB ARG A 119 4.052 -12.002 -6.618 1.00 0.00 C ATOM 1878 CG ARG A 119 4.083 -13.512 -6.865 1.00 0.00 C ATOM 1879 CD ARG A 119 3.744 -14.257 -5.572 1.00 0.00 C ATOM 1880 NE ARG A 119 4.819 -14.018 -4.566 1.00 0.00 N ATOM 1881 CZ ARG A 119 4.555 -14.111 -3.291 1.00 0.00 C ATOM 1882 NH1 ARG A 119 3.349 -14.413 -2.894 1.00 0.00 N ATOM 1883 NH2 ARG A 119 5.498 -13.903 -2.414 1.00 0.00 N ATOM 0 H ARG A 119 2.799 -12.128 -8.772 1.00 0.00 H new ATOM 0 HA ARG A 119 1.978 -11.984 -6.014 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.695 -11.494 -7.336 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.444 -11.779 -5.626 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.370 -13.777 -7.645 1.00 0.00 H new ATOM 0 HG3 ARG A 119 5.069 -13.811 -7.220 1.00 0.00 H new ATOM 0 HD2 ARG A 119 2.785 -13.915 -5.183 1.00 0.00 H new ATOM 0 HD3 ARG A 119 3.646 -15.325 -5.769 1.00 0.00 H new ATOM 0 HE ARG A 119 5.762 -13.782 -4.875 1.00 0.00 H new ATOM 0 HH11 ARG A 119 2.612 -14.577 -3.580 1.00 0.00 H new ATOM 0 HH12 ARG A 119 3.143 -14.486 -1.898 1.00 0.00 H new ATOM 0 HH21 ARG A 119 6.441 -13.668 -2.725 1.00 0.00 H new ATOM 0 HH22 ARG A 119 5.293 -13.975 -1.418 1.00 0.00 H new ATOM 1897 N SER A 120 2.954 -9.193 -7.461 1.00 0.00 N ATOM 1898 CA SER A 120 2.969 -7.712 -7.273 1.00 0.00 C ATOM 1899 C SER A 120 1.554 -7.209 -6.981 1.00 0.00 C ATOM 1900 O SER A 120 1.354 -6.343 -6.154 1.00 0.00 O ATOM 1901 CB SER A 120 3.498 -7.044 -8.540 1.00 0.00 C ATOM 1902 OG SER A 120 4.726 -7.656 -8.915 1.00 0.00 O ATOM 0 H SER A 120 3.235 -9.514 -8.387 1.00 0.00 H new ATOM 0 HA SER A 120 3.616 -7.464 -6.432 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.770 -7.138 -9.346 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.647 -5.978 -8.368 1.00 0.00 H new ATOM 0 HG SER A 120 4.543 -8.492 -9.392 1.00 0.00 H new ATOM 1908 N LEU A 121 0.571 -7.746 -7.648 1.00 0.00 N ATOM 1909 CA LEU A 121 -0.824 -7.294 -7.399 1.00 0.00 C ATOM 1910 C LEU A 121 -1.196 -7.589 -5.947 1.00 0.00 C ATOM 1911 O LEU A 121 -1.816 -6.786 -5.280 1.00 0.00 O ATOM 1912 CB LEU A 121 -1.768 -8.030 -8.348 1.00 0.00 C ATOM 1913 CG LEU A 121 -1.536 -7.534 -9.779 1.00 0.00 C ATOM 1914 CD1 LEU A 121 -2.377 -8.351 -10.762 1.00 0.00 C ATOM 1915 CD2 LEU A 121 -1.943 -6.063 -9.879 1.00 0.00 C ATOM 0 H LEU A 121 0.674 -8.476 -8.353 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.908 -6.222 -7.576 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.595 -9.105 -8.291 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.804 -7.858 -8.055 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.480 -7.648 -10.026 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.204 -7.990 -11.776 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.094 -9.402 -10.698 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.433 -8.244 -10.514 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.779 -5.708 -10.896 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.998 -5.959 -9.625 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.343 -5.472 -9.187 1.00 0.00 H new ATOM 1927 N TRP A 122 -0.801 -8.724 -5.444 1.00 0.00 N ATOM 1928 CA TRP A 122 -1.110 -9.058 -4.027 1.00 0.00 C ATOM 1929 C TRP A 122 -0.410 -8.055 -3.114 1.00 0.00 C ATOM 1930 O TRP A 122 -0.947 -7.628 -2.110 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.611 -10.471 -3.722 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.684 -11.458 -4.033 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.695 -12.275 -5.106 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -2.896 -11.749 -3.281 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -2.841 -13.048 -5.067 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -3.613 -12.761 -3.958 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -3.437 -11.234 -2.089 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -4.823 -13.250 -3.470 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.657 -11.724 -1.594 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -5.348 -12.730 -2.284 1.00 0.00 C ATOM 0 H TRP A 122 -0.277 -9.436 -5.953 1.00 0.00 H new ATOM 0 HA TRP A 122 -2.186 -9.012 -3.860 1.00 0.00 H new ATOM 0 HB2 TRP A 122 0.279 -10.688 -4.312 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -0.325 -10.548 -2.673 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -0.933 -12.318 -5.871 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -3.086 -13.745 -5.771 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -2.912 -10.458 -1.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -5.351 -14.025 -4.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -5.065 -11.324 -0.677 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -6.286 -13.103 -1.899 1.00 0.00 H new ATOM 1951 N CYS A 123 0.786 -7.673 -3.460 1.00 0.00 N ATOM 1952 CA CYS A 123 1.531 -6.693 -2.623 1.00 0.00 C ATOM 1953 C CYS A 123 0.813 -5.345 -2.654 1.00 0.00 C ATOM 1954 O CYS A 123 0.714 -4.658 -1.657 1.00 0.00 O ATOM 1955 CB CYS A 123 2.950 -6.533 -3.175 1.00 0.00 C ATOM 1956 SG CYS A 123 4.151 -6.891 -1.870 1.00 0.00 S ATOM 0 H CYS A 123 1.282 -7.998 -4.290 1.00 0.00 H new ATOM 0 HA CYS A 123 1.579 -7.051 -1.595 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.102 -7.207 -4.018 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.094 -5.519 -3.548 1.00 0.00 H new ATOM 0 HG CYS A 123 5.356 -6.757 -2.340 1.00 0.00 H new ATOM 1962 N CYS A 124 0.310 -4.960 -3.794 1.00 0.00 N ATOM 1963 CA CYS A 124 -0.400 -3.658 -3.897 1.00 0.00 C ATOM 1964 C CYS A 124 -1.642 -3.678 -3.004 1.00 0.00 C ATOM 1965 O CYS A 124 -1.967 -2.707 -2.352 1.00 0.00 O ATOM 1966 CB CYS A 124 -0.822 -3.431 -5.348 1.00 0.00 C ATOM 1967 SG CYS A 124 0.640 -3.472 -6.416 1.00 0.00 S ATOM 0 H CYS A 124 0.361 -5.495 -4.661 1.00 0.00 H new ATOM 0 HA CYS A 124 0.262 -2.854 -3.575 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.532 -4.199 -5.656 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.329 -2.471 -5.444 1.00 0.00 H new ATOM 0 HG CYS A 124 1.247 -4.613 -6.277 1.00 0.00 H new ATOM 1973 N ILE A 125 -2.341 -4.779 -2.975 1.00 0.00 N ATOM 1974 CA ILE A 125 -3.564 -4.864 -2.130 1.00 0.00 C ATOM 1975 C ILE A 125 -3.214 -4.593 -0.664 1.00 0.00 C ATOM 1976 O ILE A 125 -3.924 -3.899 0.034 1.00 0.00 O ATOM 1977 CB ILE A 125 -4.183 -6.258 -2.273 1.00 0.00 C ATOM 1978 CG1 ILE A 125 -4.662 -6.446 -3.716 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -5.369 -6.391 -1.315 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -5.125 -7.889 -3.925 1.00 0.00 C ATOM 0 H ILE A 125 -2.117 -5.624 -3.501 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.282 -4.113 -2.459 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.441 -7.019 -2.031 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.480 -5.758 -3.930 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.856 -6.209 -4.410 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.809 -7.383 -1.417 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.026 -6.250 -0.290 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.117 -5.635 -1.555 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.465 -8.017 -4.953 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.296 -8.569 -3.729 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.945 -8.111 -3.242 1.00 0.00 H new ATOM 1992 N ASP A 126 -2.125 -5.132 -0.191 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.735 -4.899 1.230 1.00 0.00 C ATOM 1994 C ASP A 126 -1.529 -3.403 1.475 1.00 0.00 C ATOM 1995 O ASP A 126 -1.897 -2.875 2.505 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.433 -5.649 1.530 1.00 0.00 C ATOM 1997 CG ASP A 126 -0.701 -7.153 1.531 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.861 -7.529 1.487 1.00 0.00 O ATOM 1999 OD2 ASP A 126 0.257 -7.904 1.575 1.00 0.00 O ATOM 0 H ASP A 126 -1.488 -5.723 -0.725 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.527 -5.263 1.884 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.321 -5.404 0.782 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.036 -5.339 2.497 1.00 0.00 H new ATOM 2004 N LEU A 127 -0.931 -2.721 0.540 1.00 0.00 N ATOM 2005 CA LEU A 127 -0.687 -1.262 0.720 1.00 0.00 C ATOM 2006 C LEU A 127 -2.015 -0.509 0.840 1.00 0.00 C ATOM 2007 O LEU A 127 -2.144 0.414 1.618 1.00 0.00 O ATOM 2008 CB LEU A 127 0.094 -0.725 -0.482 1.00 0.00 C ATOM 2009 CG LEU A 127 1.406 -1.497 -0.632 1.00 0.00 C ATOM 2010 CD1 LEU A 127 2.214 -0.909 -1.789 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.218 -1.384 0.661 1.00 0.00 C ATOM 0 H LEU A 127 -0.600 -3.110 -0.343 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.112 -1.111 1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.503 -0.824 -1.389 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.299 0.337 -0.349 1.00 0.00 H new ATOM 0 HG LEU A 127 1.187 -2.545 -0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.149 -1.459 -1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.639 -0.988 -2.712 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.431 0.140 -1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.153 -1.934 0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.436 -0.335 0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.644 -1.802 1.488 1.00 0.00 H new ATOM 2023 N PHE A 128 -3.004 -0.886 0.077 1.00 0.00 N ATOM 2024 CA PHE A 128 -4.313 -0.172 0.157 1.00 0.00 C ATOM 2025 C PHE A 128 -4.940 -0.376 1.536 1.00 0.00 C ATOM 2026 O PHE A 128 -5.441 0.552 2.140 1.00 0.00 O ATOM 2027 CB PHE A 128 -5.269 -0.702 -0.918 1.00 0.00 C ATOM 2028 CG PHE A 128 -5.030 0.028 -2.218 1.00 0.00 C ATOM 2029 CD1 PHE A 128 -5.238 1.412 -2.290 1.00 0.00 C ATOM 2030 CD2 PHE A 128 -4.604 -0.674 -3.353 1.00 0.00 C ATOM 2031 CE1 PHE A 128 -5.019 2.093 -3.493 1.00 0.00 C ATOM 2032 CE2 PHE A 128 -4.384 0.008 -4.556 1.00 0.00 C ATOM 2033 CZ PHE A 128 -4.592 1.390 -4.627 1.00 0.00 C ATOM 0 H PHE A 128 -2.965 -1.652 -0.595 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.138 0.891 -0.007 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.117 -1.772 -1.058 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.302 -0.566 -0.598 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.568 1.954 -1.416 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.445 -1.741 -3.300 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.179 3.160 -3.547 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.053 -0.533 -5.430 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.423 1.915 -5.556 1.00 0.00 H new ATOM 2043 N SER A 129 -4.927 -1.578 2.037 1.00 0.00 N ATOM 2044 CA SER A 129 -5.536 -1.828 3.374 1.00 0.00 C ATOM 2045 C SER A 129 -4.792 -1.026 4.442 1.00 0.00 C ATOM 2046 O SER A 129 -5.382 -0.535 5.384 1.00 0.00 O ATOM 2047 CB SER A 129 -5.453 -3.318 3.703 1.00 0.00 C ATOM 2048 OG SER A 129 -6.061 -4.064 2.657 1.00 0.00 O ATOM 0 H SER A 129 -4.523 -2.396 1.582 1.00 0.00 H new ATOM 0 HA SER A 129 -6.581 -1.517 3.356 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.412 -3.619 3.822 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.954 -3.522 4.649 1.00 0.00 H new ATOM 0 HG SER A 129 -6.008 -5.020 2.864 1.00 0.00 H new ATOM 2054 N CYS A 130 -3.504 -0.895 4.309 1.00 0.00 N ATOM 2055 CA CYS A 130 -2.728 -0.132 5.322 1.00 0.00 C ATOM 2056 C CYS A 130 -3.155 1.337 5.310 1.00 0.00 C ATOM 2057 O CYS A 130 -3.323 1.951 6.342 1.00 0.00 O ATOM 2058 CB CYS A 130 -1.241 -0.234 4.992 1.00 0.00 C ATOM 2059 SG CYS A 130 -0.694 -1.948 5.192 1.00 0.00 S ATOM 0 H CYS A 130 -2.955 -1.283 3.542 1.00 0.00 H new ATOM 0 HA CYS A 130 -2.917 -0.548 6.312 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -1.061 0.099 3.970 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -0.667 0.421 5.647 1.00 0.00 H new ATOM 0 HG CYS A 130 -1.139 -2.417 6.320 1.00 0.00 H new ATOM 2065 N ILE A 131 -3.323 1.906 4.153 1.00 0.00 N ATOM 2066 CA ILE A 131 -3.728 3.340 4.087 1.00 0.00 C ATOM 2067 C ILE A 131 -5.060 3.545 4.811 1.00 0.00 C ATOM 2068 O ILE A 131 -5.222 4.478 5.573 1.00 0.00 O ATOM 2069 CB ILE A 131 -3.865 3.766 2.626 1.00 0.00 C ATOM 2070 CG1 ILE A 131 -2.502 3.652 1.939 1.00 0.00 C ATOM 2071 CG2 ILE A 131 -4.351 5.216 2.561 1.00 0.00 C ATOM 2072 CD1 ILE A 131 -2.651 3.913 0.440 1.00 0.00 C ATOM 0 H ILE A 131 -3.199 1.445 3.251 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.965 3.948 4.573 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.584 3.121 2.121 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.805 4.368 2.374 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.084 2.659 2.104 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.449 5.521 1.519 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.319 5.298 3.055 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.632 5.864 3.062 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.677 3.830 -0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.333 3.180 0.009 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.050 4.915 0.283 1.00 0.00 H new ATOM 2084 N LEU A 132 -6.017 2.689 4.584 1.00 0.00 N ATOM 2085 CA LEU A 132 -7.330 2.855 5.270 1.00 0.00 C ATOM 2086 C LEU A 132 -7.167 2.604 6.770 1.00 0.00 C ATOM 2087 O LEU A 132 -7.725 3.301 7.592 1.00 0.00 O ATOM 2088 CB LEU A 132 -8.335 1.852 4.697 1.00 0.00 C ATOM 2089 CG LEU A 132 -8.519 2.103 3.200 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -9.520 1.096 2.634 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -9.053 3.522 2.984 1.00 0.00 C ATOM 0 H LEU A 132 -5.949 1.887 3.958 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.691 3.871 5.110 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.983 0.834 4.864 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.291 1.947 5.211 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.561 1.991 2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.652 1.274 1.567 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.146 0.084 2.789 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.478 1.210 3.142 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.185 3.703 1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.011 3.631 3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.343 4.243 3.389 1.00 0.00 H new ATOM 2103 N HIS A 133 -6.413 1.603 7.126 1.00 0.00 N ATOM 2104 CA HIS A 133 -6.209 1.279 8.568 1.00 0.00 C ATOM 2105 C HIS A 133 -5.353 2.353 9.249 1.00 0.00 C ATOM 2106 O HIS A 133 -5.647 2.792 10.344 1.00 0.00 O ATOM 2107 CB HIS A 133 -5.507 -0.075 8.669 1.00 0.00 C ATOM 2108 CG HIS A 133 -5.255 -0.420 10.112 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -5.797 -1.553 10.706 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -4.516 0.199 11.092 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.378 -1.580 11.985 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -4.598 -0.536 12.269 1.00 0.00 N ATOM 0 H HIS A 133 -5.924 0.989 6.475 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.176 1.244 9.069 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.120 -0.847 8.204 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -4.564 -0.046 8.124 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -6.402 -2.239 10.255 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -3.958 1.115 10.967 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -5.641 -2.352 12.694 1.00 0.00 H new ATOM 2121 N LEU A 134 -4.286 2.758 8.621 1.00 0.00 N ATOM 2122 CA LEU A 134 -3.391 3.781 9.240 1.00 0.00 C ATOM 2123 C LEU A 134 -4.121 5.111 9.448 1.00 0.00 C ATOM 2124 O LEU A 134 -3.854 5.822 10.397 1.00 0.00 O ATOM 2125 CB LEU A 134 -2.171 4.002 8.342 1.00 0.00 C ATOM 2126 CG LEU A 134 -1.285 2.753 8.359 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.135 2.930 7.366 1.00 0.00 C ATOM 2128 CD2 LEU A 134 -0.710 2.552 9.765 1.00 0.00 C ATOM 0 H LEU A 134 -3.992 2.425 7.703 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.076 3.411 10.216 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.492 4.218 7.323 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.604 4.866 8.688 1.00 0.00 H new ATOM 0 HG LEU A 134 -1.881 1.884 8.080 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.496 2.041 7.378 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.539 3.075 6.364 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.458 3.800 7.648 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.080 1.663 9.777 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.115 3.422 10.043 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.526 2.428 10.477 1.00 0.00 H new ATOM 2140 N TRP A 135 -5.024 5.472 8.576 1.00 0.00 N ATOM 2141 CA TRP A 135 -5.732 6.775 8.755 1.00 0.00 C ATOM 2142 C TRP A 135 -7.215 6.636 8.402 1.00 0.00 C ATOM 2143 O TRP A 135 -7.733 7.363 7.578 1.00 0.00 O ATOM 2144 CB TRP A 135 -5.097 7.827 7.844 1.00 0.00 C ATOM 2145 CG TRP A 135 -3.620 7.822 8.024 1.00 0.00 C ATOM 2146 CD1 TRP A 135 -2.967 8.341 9.083 1.00 0.00 C ATOM 2147 CD2 TRP A 135 -2.602 7.281 7.134 1.00 0.00 C ATOM 2148 NE1 TRP A 135 -1.612 8.156 8.901 1.00 0.00 N ATOM 2149 CE2 TRP A 135 -1.335 7.506 7.716 1.00 0.00 C ATOM 2150 CE3 TRP A 135 -2.656 6.625 5.893 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 -0.159 7.095 7.089 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 -1.475 6.209 5.257 1.00 0.00 C ATOM 2153 CH2 TRP A 135 -0.229 6.444 5.854 1.00 0.00 C ATOM 0 H TRP A 135 -5.300 4.930 7.757 1.00 0.00 H new ATOM 0 HA TRP A 135 -5.644 7.079 9.798 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.347 7.619 6.804 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.498 8.813 8.077 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.428 8.822 9.933 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.900 8.463 9.564 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.612 6.439 5.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.798 7.278 7.554 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.527 5.705 4.303 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.676 6.122 5.360 1.00 0.00 H new ATOM 2164 N LYS A 136 -7.908 5.723 9.022 1.00 0.00 N ATOM 2165 CA LYS A 136 -9.358 5.565 8.718 1.00 0.00 C ATOM 2166 C LYS A 136 -10.107 6.827 9.158 1.00 0.00 C ATOM 2167 O LYS A 136 -11.030 7.277 8.509 1.00 0.00 O ATOM 2168 CB LYS A 136 -9.920 4.360 9.476 1.00 0.00 C ATOM 2169 CG LYS A 136 -8.857 3.814 10.427 1.00 0.00 C ATOM 2170 CD LYS A 136 -9.479 2.742 11.326 1.00 0.00 C ATOM 2171 CE LYS A 136 -9.935 1.558 10.471 1.00 0.00 C ATOM 2172 NZ LYS A 136 -11.384 1.701 10.157 1.00 0.00 N ATOM 0 H LYS A 136 -7.536 5.082 9.723 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.485 5.410 7.647 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.809 4.652 10.036 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.226 3.585 8.773 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -8.028 3.391 9.859 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.448 4.621 11.035 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -8.753 2.410 12.068 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -10.326 3.157 11.872 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -9.355 1.516 9.549 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -9.758 0.623 11.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -11.920 0.957 10.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -11.717 2.634 10.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.527 1.612 9.131 1.00 0.00 H new ATOM 2186 N GLU A 137 -9.715 7.392 10.269 1.00 0.00 N ATOM 2187 CA GLU A 137 -10.395 8.616 10.781 1.00 0.00 C ATOM 2188 C GLU A 137 -10.152 9.805 9.845 1.00 0.00 C ATOM 2189 O GLU A 137 -10.929 10.739 9.807 1.00 0.00 O ATOM 2190 CB GLU A 137 -9.852 8.951 12.172 1.00 0.00 C ATOM 2191 CG GLU A 137 -10.222 7.833 13.148 1.00 0.00 C ATOM 2192 CD GLU A 137 -9.738 8.201 14.553 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -9.019 9.179 14.672 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -10.095 7.498 15.483 1.00 0.00 O ATOM 0 H GLU A 137 -8.946 7.054 10.848 1.00 0.00 H new ATOM 0 HA GLU A 137 -11.467 8.424 10.831 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -8.769 9.070 12.132 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -10.264 9.900 12.516 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -11.301 7.681 13.152 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -9.769 6.894 12.830 1.00 0.00 H new ATOM 2201 N ASN A 138 -9.077 9.799 9.106 1.00 0.00 N ATOM 2202 CA ASN A 138 -8.798 10.955 8.202 1.00 0.00 C ATOM 2203 C ASN A 138 -9.397 10.698 6.818 1.00 0.00 C ATOM 2204 O ASN A 138 -9.274 11.511 5.924 1.00 0.00 O ATOM 2205 CB ASN A 138 -7.286 11.146 8.071 1.00 0.00 C ATOM 2206 CG ASN A 138 -6.993 12.567 7.584 1.00 0.00 C ATOM 2207 OD1 ASN A 138 -7.255 13.526 8.282 1.00 0.00 O ATOM 2208 ND2 ASN A 138 -6.458 12.741 6.408 1.00 0.00 N ATOM 0 H ASN A 138 -8.384 9.051 9.087 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.249 11.853 8.625 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.802 10.972 9.032 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.876 10.418 7.371 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -6.259 13.684 6.073 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -6.239 11.935 5.823 1.00 0.00 H new ATOM 2215 N ILE A 139 -10.052 9.582 6.637 1.00 0.00 N ATOM 2216 CA ILE A 139 -10.669 9.281 5.316 1.00 0.00 C ATOM 2217 C ILE A 139 -12.185 9.160 5.485 1.00 0.00 C ATOM 2218 O ILE A 139 -12.666 8.468 6.360 1.00 0.00 O ATOM 2219 CB ILE A 139 -10.104 7.968 4.772 1.00 0.00 C ATOM 2220 CG1 ILE A 139 -8.584 8.086 4.634 1.00 0.00 C ATOM 2221 CG2 ILE A 139 -10.718 7.678 3.400 1.00 0.00 C ATOM 2222 CD1 ILE A 139 -8.002 6.729 4.235 1.00 0.00 C ATOM 0 H ILE A 139 -10.186 8.865 7.350 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.443 10.084 4.615 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.346 7.156 5.458 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.333 8.836 3.884 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.147 8.418 5.576 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.316 6.742 3.012 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.801 7.595 3.496 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.475 8.490 2.714 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.920 6.812 4.136 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.241 5.991 5.001 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.430 6.415 3.283 1.00 0.00 H new ATOM 2234 N SER A 140 -12.942 9.826 4.657 1.00 0.00 N ATOM 2235 CA SER A 140 -14.424 9.747 4.778 1.00 0.00 C ATOM 2236 C SER A 140 -14.895 8.357 4.349 1.00 0.00 C ATOM 2237 O SER A 140 -14.199 7.643 3.654 1.00 0.00 O ATOM 2238 CB SER A 140 -15.068 10.803 3.879 1.00 0.00 C ATOM 2239 OG SER A 140 -14.622 12.093 4.279 1.00 0.00 O ATOM 0 H SER A 140 -12.598 10.421 3.903 1.00 0.00 H new ATOM 0 HA SER A 140 -14.714 9.927 5.813 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.804 10.621 2.837 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.154 10.743 3.948 1.00 0.00 H new ATOM 0 HG SER A 140 -15.031 12.773 3.704 1.00 0.00 H new ATOM 2245 N GLU A 141 -16.072 7.965 4.754 1.00 0.00 N ATOM 2246 CA GLU A 141 -16.578 6.620 4.365 1.00 0.00 C ATOM 2247 C GLU A 141 -16.768 6.567 2.848 1.00 0.00 C ATOM 2248 O GLU A 141 -16.500 5.567 2.214 1.00 0.00 O ATOM 2249 CB GLU A 141 -17.919 6.359 5.056 1.00 0.00 C ATOM 2250 CG GLU A 141 -17.710 6.283 6.570 1.00 0.00 C ATOM 2251 CD GLU A 141 -16.798 5.102 6.904 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -16.657 4.229 6.062 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -16.254 5.089 7.997 1.00 0.00 O ATOM 0 H GLU A 141 -16.703 8.517 5.336 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.859 5.859 4.669 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -18.624 7.154 4.816 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -18.352 5.428 4.691 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -17.268 7.211 6.933 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -18.670 6.168 7.074 1.00 0.00 H new ATOM 2260 N THR A 142 -17.225 7.638 2.261 1.00 0.00 N ATOM 2261 CA THR A 142 -17.428 7.648 0.785 1.00 0.00 C ATOM 2262 C THR A 142 -16.078 7.490 0.085 1.00 0.00 C ATOM 2263 O THR A 142 -15.937 6.726 -0.849 1.00 0.00 O ATOM 2264 CB THR A 142 -18.068 8.973 0.366 1.00 0.00 C ATOM 2265 OG1 THR A 142 -19.267 9.171 1.102 1.00 0.00 O ATOM 2266 CG2 THR A 142 -18.385 8.938 -1.130 1.00 0.00 C ATOM 0 H THR A 142 -17.467 8.506 2.739 1.00 0.00 H new ATOM 0 HA THR A 142 -18.083 6.824 0.503 1.00 0.00 H new ATOM 0 HB THR A 142 -17.377 9.791 0.569 1.00 0.00 H new ATOM 0 HG1 THR A 142 -19.678 10.020 0.836 1.00 0.00 H new ATOM 0 HG21 THR A 142 -18.841 9.882 -1.428 1.00 0.00 H new ATOM 0 HG22 THR A 142 -17.464 8.786 -1.694 1.00 0.00 H new ATOM 0 HG23 THR A 142 -19.076 8.121 -1.336 1.00 0.00 H new ATOM 2274 N SER A 143 -15.084 8.204 0.533 1.00 0.00 N ATOM 2275 CA SER A 143 -13.741 8.094 -0.104 1.00 0.00 C ATOM 2276 C SER A 143 -13.205 6.675 0.084 1.00 0.00 C ATOM 2277 O SER A 143 -12.592 6.109 -0.798 1.00 0.00 O ATOM 2278 CB SER A 143 -12.784 9.093 0.549 1.00 0.00 C ATOM 2279 OG SER A 143 -13.347 10.396 0.478 1.00 0.00 O ATOM 0 H SER A 143 -15.143 8.859 1.313 1.00 0.00 H new ATOM 0 HA SER A 143 -13.823 8.314 -1.169 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.605 8.817 1.588 1.00 0.00 H new ATOM 0 HB3 SER A 143 -11.818 9.073 0.044 1.00 0.00 H new ATOM 0 HG SER A 143 -12.738 11.039 0.897 1.00 0.00 H new ATOM 2285 N THR A 144 -13.430 6.100 1.233 1.00 0.00 N ATOM 2286 CA THR A 144 -12.935 4.719 1.485 1.00 0.00 C ATOM 2287 C THR A 144 -13.585 3.752 0.495 1.00 0.00 C ATOM 2288 O THR A 144 -12.954 2.843 -0.007 1.00 0.00 O ATOM 2289 CB THR A 144 -13.291 4.301 2.914 1.00 0.00 C ATOM 2290 OG1 THR A 144 -12.776 5.261 3.828 1.00 0.00 O ATOM 2291 CG2 THR A 144 -12.684 2.931 3.214 1.00 0.00 C ATOM 0 H THR A 144 -13.936 6.528 2.009 1.00 0.00 H new ATOM 0 HA THR A 144 -11.853 4.695 1.357 1.00 0.00 H new ATOM 0 HB THR A 144 -14.375 4.245 3.017 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.346 6.058 3.821 1.00 0.00 H new ATOM 0 HG21 THR A 144 -12.939 2.635 4.232 1.00 0.00 H new ATOM 0 HG22 THR A 144 -13.080 2.196 2.513 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.600 2.983 3.112 1.00 0.00 H new ATOM 2299 N ASN A 145 -14.845 3.938 0.214 1.00 0.00 N ATOM 2300 CA ASN A 145 -15.536 3.026 -0.738 1.00 0.00 C ATOM 2301 C ASN A 145 -14.808 3.041 -2.082 1.00 0.00 C ATOM 2302 O ASN A 145 -14.628 2.018 -2.712 1.00 0.00 O ATOM 2303 CB ASN A 145 -16.979 3.494 -0.935 1.00 0.00 C ATOM 2304 CG ASN A 145 -17.743 2.459 -1.764 1.00 0.00 C ATOM 2305 OD1 ASN A 145 -18.005 2.672 -2.931 1.00 0.00 O ATOM 2306 ND2 ASN A 145 -18.114 1.338 -1.207 1.00 0.00 N ATOM 0 H ASN A 145 -15.425 4.682 0.602 1.00 0.00 H new ATOM 0 HA ASN A 145 -15.533 2.013 -0.336 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -17.463 3.630 0.032 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -16.993 4.461 -1.438 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -18.623 0.642 -1.752 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -17.894 1.158 -0.227 1.00 0.00 H new ATOM 2313 N SER A 146 -14.385 4.192 -2.526 1.00 0.00 N ATOM 2314 CA SER A 146 -13.667 4.264 -3.829 1.00 0.00 C ATOM 2315 C SER A 146 -12.380 3.443 -3.745 1.00 0.00 C ATOM 2316 O SER A 146 -12.018 2.740 -4.668 1.00 0.00 O ATOM 2317 CB SER A 146 -13.322 5.721 -4.141 1.00 0.00 C ATOM 2318 OG SER A 146 -14.507 6.504 -4.092 1.00 0.00 O ATOM 0 H SER A 146 -14.505 5.083 -2.045 1.00 0.00 H new ATOM 0 HA SER A 146 -14.304 3.864 -4.618 1.00 0.00 H new ATOM 0 HB2 SER A 146 -12.594 6.097 -3.422 1.00 0.00 H new ATOM 0 HB3 SER A 146 -12.864 5.795 -5.127 1.00 0.00 H new ATOM 0 HG SER A 146 -14.290 7.439 -4.290 1.00 0.00 H new ATOM 2324 N LEU A 147 -11.690 3.524 -2.642 1.00 0.00 N ATOM 2325 CA LEU A 147 -10.430 2.749 -2.489 1.00 0.00 C ATOM 2326 C LEU A 147 -10.743 1.252 -2.473 1.00 0.00 C ATOM 2327 O LEU A 147 -10.046 0.455 -3.068 1.00 0.00 O ATOM 2328 CB LEU A 147 -9.758 3.142 -1.174 1.00 0.00 C ATOM 2329 CG LEU A 147 -9.363 4.620 -1.217 1.00 0.00 C ATOM 2330 CD1 LEU A 147 -8.696 5.010 0.103 1.00 0.00 C ATOM 2331 CD2 LEU A 147 -8.378 4.855 -2.365 1.00 0.00 C ATOM 0 H LEU A 147 -11.946 4.096 -1.837 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.764 2.967 -3.324 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.436 2.961 -0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.875 2.525 -1.007 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.256 5.226 -1.370 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.415 6.063 0.072 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.392 4.845 0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.805 4.401 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.098 5.908 -2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.487 4.247 -2.210 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.847 4.578 -3.309 1.00 0.00 H new ATOM 2343 N GLN A 148 -11.785 0.869 -1.794 1.00 0.00 N ATOM 2344 CA GLN A 148 -12.144 -0.576 -1.736 1.00 0.00 C ATOM 2345 C GLN A 148 -12.447 -1.082 -3.146 1.00 0.00 C ATOM 2346 O GLN A 148 -12.096 -2.187 -3.508 1.00 0.00 O ATOM 2347 CB GLN A 148 -13.380 -0.760 -0.853 1.00 0.00 C ATOM 2348 CG GLN A 148 -13.042 -0.371 0.587 1.00 0.00 C ATOM 2349 CD GLN A 148 -14.295 -0.493 1.458 1.00 0.00 C ATOM 2350 OE1 GLN A 148 -15.395 -0.587 0.949 1.00 0.00 O ATOM 2351 NE2 GLN A 148 -14.175 -0.496 2.757 1.00 0.00 N ATOM 0 H GLN A 148 -12.405 1.492 -1.276 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.311 -1.141 -1.317 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.200 -0.145 -1.224 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -13.716 -1.796 -0.891 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.254 -1.017 0.974 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.662 0.650 0.619 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.252 -0.417 3.184 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -15.004 -0.577 3.346 1.00 0.00 H new ATOM 2360 N LYS A 149 -13.089 -0.278 -3.947 1.00 0.00 N ATOM 2361 CA LYS A 149 -13.407 -0.713 -5.336 1.00 0.00 C ATOM 2362 C LYS A 149 -12.102 -0.957 -6.094 1.00 0.00 C ATOM 2363 O LYS A 149 -11.974 -1.905 -6.842 1.00 0.00 O ATOM 2364 CB LYS A 149 -14.218 0.379 -6.041 1.00 0.00 C ATOM 2365 CG LYS A 149 -14.716 -0.144 -7.391 1.00 0.00 C ATOM 2366 CD LYS A 149 -15.489 0.961 -8.115 1.00 0.00 C ATOM 2367 CE LYS A 149 -16.187 0.374 -9.345 1.00 0.00 C ATOM 2368 NZ LYS A 149 -16.694 1.478 -10.207 1.00 0.00 N ATOM 0 H LYS A 149 -13.407 0.659 -3.701 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.992 -1.632 -5.310 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -15.063 0.677 -5.420 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.602 1.266 -6.188 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.873 -0.471 -8.000 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.357 -1.013 -7.242 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -16.224 1.405 -7.444 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.809 1.758 -8.415 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -15.492 -0.250 -9.907 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -17.012 -0.268 -9.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -17.692 1.305 -10.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -16.610 2.382 -9.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -16.135 1.520 -11.083 1.00 0.00 H new ATOM 2382 N ARG A 150 -11.128 -0.109 -5.901 1.00 0.00 N ATOM 2383 CA ARG A 150 -9.830 -0.297 -6.605 1.00 0.00 C ATOM 2384 C ARG A 150 -9.219 -1.635 -6.188 1.00 0.00 C ATOM 2385 O ARG A 150 -8.713 -2.380 -7.004 1.00 0.00 O ATOM 2386 CB ARG A 150 -8.877 0.840 -6.232 1.00 0.00 C ATOM 2387 CG ARG A 150 -9.442 2.167 -6.744 1.00 0.00 C ATOM 2388 CD ARG A 150 -8.443 3.291 -6.463 1.00 0.00 C ATOM 2389 NE ARG A 150 -9.066 4.603 -6.799 1.00 0.00 N ATOM 2390 CZ ARG A 150 -8.579 5.704 -6.296 1.00 0.00 C ATOM 2391 NH1 ARG A 150 -7.551 5.657 -5.494 1.00 0.00 N ATOM 2392 NH2 ARG A 150 -9.120 6.854 -6.595 1.00 0.00 N ATOM 0 H ARG A 150 -11.176 0.704 -5.287 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.994 -0.291 -7.683 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.748 0.881 -5.150 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.893 0.660 -6.664 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.640 2.101 -7.814 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -10.393 2.381 -6.257 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -8.146 3.275 -5.414 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -7.538 3.144 -7.053 1.00 0.00 H new ATOM 0 HE ARG A 150 -9.873 4.640 -7.422 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -7.127 4.759 -5.260 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -7.171 6.518 -5.101 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.924 6.892 -7.222 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -8.739 7.715 -6.202 1.00 0.00 H new ATOM 2406 N ILE A 151 -9.276 -1.952 -4.924 1.00 0.00 N ATOM 2407 CA ILE A 151 -8.712 -3.249 -4.456 1.00 0.00 C ATOM 2408 C ILE A 151 -9.524 -4.388 -5.075 1.00 0.00 C ATOM 2409 O ILE A 151 -8.991 -5.394 -5.497 1.00 0.00 O ATOM 2410 CB ILE A 151 -8.813 -3.333 -2.932 1.00 0.00 C ATOM 2411 CG1 ILE A 151 -8.044 -2.170 -2.300 1.00 0.00 C ATOM 2412 CG2 ILE A 151 -8.213 -4.656 -2.453 1.00 0.00 C ATOM 2413 CD1 ILE A 151 -8.244 -2.193 -0.783 1.00 0.00 C ATOM 0 H ILE A 151 -9.688 -1.369 -4.195 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.666 -3.325 -4.754 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.861 -3.278 -2.637 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.983 -2.248 -2.539 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.394 -1.223 -2.710 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.285 -4.716 -1.367 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.760 -5.486 -2.899 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.166 -4.710 -2.751 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.697 -1.365 -0.331 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.305 -2.094 -0.554 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.872 -3.136 -0.381 1.00 0.00 H new ATOM 2425 N LYS A 152 -10.816 -4.224 -5.125 1.00 0.00 N ATOM 2426 CA LYS A 152 -11.691 -5.275 -5.707 1.00 0.00 C ATOM 2427 C LYS A 152 -11.327 -5.500 -7.173 1.00 0.00 C ATOM 2428 O LYS A 152 -11.313 -6.614 -7.658 1.00 0.00 O ATOM 2429 CB LYS A 152 -13.143 -4.807 -5.615 1.00 0.00 C ATOM 2430 CG LYS A 152 -13.884 -5.614 -4.545 1.00 0.00 C ATOM 2431 CD LYS A 152 -14.204 -7.015 -5.077 1.00 0.00 C ATOM 2432 CE LYS A 152 -15.277 -7.661 -4.200 1.00 0.00 C ATOM 2433 NZ LYS A 152 -15.434 -9.093 -4.582 1.00 0.00 N ATOM 0 H LYS A 152 -11.307 -3.398 -4.784 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.558 -6.208 -5.159 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -13.177 -3.745 -5.371 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.635 -4.928 -6.580 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.273 -5.688 -3.645 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.805 -5.103 -4.264 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.551 -6.953 -6.108 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.303 -7.629 -5.080 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.999 -7.582 -3.149 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -16.225 -7.136 -4.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.662 -9.655 -3.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -16.203 -9.185 -5.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.547 -9.440 -5.000 1.00 0.00 H new ATOM 2447 N TYR A 153 -11.039 -4.448 -7.880 1.00 0.00 N ATOM 2448 CA TYR A 153 -10.683 -4.592 -9.318 1.00 0.00 C ATOM 2449 C TYR A 153 -9.475 -5.520 -9.445 1.00 0.00 C ATOM 2450 O TYR A 153 -9.437 -6.394 -10.288 1.00 0.00 O ATOM 2451 CB TYR A 153 -10.343 -3.216 -9.893 1.00 0.00 C ATOM 2452 CG TYR A 153 -10.258 -3.297 -11.398 1.00 0.00 C ATOM 2453 CD1 TYR A 153 -11.428 -3.244 -12.163 1.00 0.00 C ATOM 2454 CD2 TYR A 153 -9.013 -3.416 -12.029 1.00 0.00 C ATOM 2455 CE1 TYR A 153 -11.357 -3.308 -13.558 1.00 0.00 C ATOM 2456 CE2 TYR A 153 -8.942 -3.482 -13.424 1.00 0.00 C ATOM 2457 CZ TYR A 153 -10.114 -3.427 -14.190 1.00 0.00 C ATOM 2458 OH TYR A 153 -10.041 -3.487 -15.566 1.00 0.00 O ATOM 0 H TYR A 153 -11.034 -3.492 -7.525 1.00 0.00 H new ATOM 0 HA TYR A 153 -11.523 -5.015 -9.869 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -11.104 -2.492 -9.601 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -9.395 -2.865 -9.485 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.387 -3.154 -11.675 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -8.109 -3.457 -11.439 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -12.261 -3.266 -14.147 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -7.983 -3.575 -13.912 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.690 -4.361 -15.837 1.00 0.00 H new ATOM 2468 N CYS A 154 -8.492 -5.347 -8.606 1.00 0.00 N ATOM 2469 CA CYS A 154 -7.297 -6.233 -8.676 1.00 0.00 C ATOM 2470 C CYS A 154 -7.715 -7.658 -8.321 1.00 0.00 C ATOM 2471 O CYS A 154 -7.281 -8.615 -8.931 1.00 0.00 O ATOM 2472 CB CYS A 154 -6.236 -5.749 -7.686 1.00 0.00 C ATOM 2473 SG CYS A 154 -4.971 -4.807 -8.574 1.00 0.00 S ATOM 0 H CYS A 154 -8.464 -4.633 -7.878 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.881 -6.209 -9.683 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.696 -5.127 -6.918 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.782 -6.600 -7.178 1.00 0.00 H new ATOM 0 HG CYS A 154 -4.069 -4.393 -7.734 1.00 0.00 H new ATOM 2479 N LYS A 155 -8.562 -7.804 -7.342 1.00 0.00 N ATOM 2480 CA LYS A 155 -9.019 -9.163 -6.947 1.00 0.00 C ATOM 2481 C LYS A 155 -9.682 -9.849 -8.141 1.00 0.00 C ATOM 2482 O LYS A 155 -9.451 -11.011 -8.409 1.00 0.00 O ATOM 2483 CB LYS A 155 -10.020 -9.033 -5.796 1.00 0.00 C ATOM 2484 CG LYS A 155 -10.708 -10.375 -5.551 1.00 0.00 C ATOM 2485 CD LYS A 155 -10.805 -10.637 -4.043 1.00 0.00 C ATOM 2486 CE LYS A 155 -11.419 -12.021 -3.802 1.00 0.00 C ATOM 2487 NZ LYS A 155 -11.005 -12.537 -2.463 1.00 0.00 N ATOM 0 H LYS A 155 -8.958 -7.038 -6.797 1.00 0.00 H new ATOM 0 HA LYS A 155 -8.168 -9.763 -6.625 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.507 -8.707 -4.891 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.763 -8.271 -6.033 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.704 -10.371 -5.994 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.148 -11.176 -6.034 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.815 -10.583 -3.589 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.416 -9.869 -3.568 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.506 -11.960 -3.857 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.098 -12.711 -4.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.601 -13.350 -2.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.009 -12.835 -2.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.117 -11.786 -1.752 1.00 0.00 H new ATOM 2501 N ILE A 156 -10.506 -9.141 -8.857 1.00 0.00 N ATOM 2502 CA ILE A 156 -11.186 -9.753 -10.032 1.00 0.00 C ATOM 2503 C ILE A 156 -10.190 -10.030 -11.160 1.00 0.00 C ATOM 2504 O ILE A 156 -10.137 -11.117 -11.701 1.00 0.00 O ATOM 2505 CB ILE A 156 -12.258 -8.788 -10.538 1.00 0.00 C ATOM 2506 CG1 ILE A 156 -13.306 -8.572 -9.445 1.00 0.00 C ATOM 2507 CG2 ILE A 156 -12.928 -9.372 -11.780 1.00 0.00 C ATOM 2508 CD1 ILE A 156 -14.252 -7.448 -9.869 1.00 0.00 C ATOM 0 H ILE A 156 -10.739 -8.164 -8.680 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.632 -10.699 -9.725 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.796 -7.834 -10.792 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.867 -9.491 -9.276 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.819 -8.318 -8.503 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.692 -8.683 -12.139 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.181 -9.524 -12.559 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.390 -10.327 -11.529 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.001 -7.291 -9.093 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.683 -6.530 -10.016 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.747 -7.721 -10.801 1.00 0.00 H new ATOM 2520 N TYR A 157 -9.407 -9.057 -11.526 1.00 0.00 N ATOM 2521 CA TYR A 157 -8.427 -9.264 -12.626 1.00 0.00 C ATOM 2522 C TYR A 157 -7.359 -10.268 -12.204 1.00 0.00 C ATOM 2523 O TYR A 157 -6.885 -11.055 -13.000 1.00 0.00 O ATOM 2524 CB TYR A 157 -7.791 -7.933 -13.013 1.00 0.00 C ATOM 2525 CG TYR A 157 -8.422 -7.475 -14.302 1.00 0.00 C ATOM 2526 CD1 TYR A 157 -7.905 -7.922 -15.520 1.00 0.00 C ATOM 2527 CD2 TYR A 157 -9.533 -6.625 -14.281 1.00 0.00 C ATOM 2528 CE1 TYR A 157 -8.491 -7.515 -16.723 1.00 0.00 C ATOM 2529 CE2 TYR A 157 -10.124 -6.219 -15.484 1.00 0.00 C ATOM 2530 CZ TYR A 157 -9.603 -6.663 -16.706 1.00 0.00 C ATOM 2531 OH TYR A 157 -10.185 -6.264 -17.892 1.00 0.00 O ATOM 0 H TYR A 157 -9.403 -8.125 -11.111 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.949 -9.667 -13.494 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.947 -7.193 -12.228 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.714 -8.046 -13.135 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.051 -8.583 -15.533 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.934 -6.282 -13.339 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.087 -7.857 -17.664 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.982 -5.563 -15.469 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.945 -5.676 -17.702 1.00 0.00 H new ATOM 2541 N LEU A 158 -6.976 -10.254 -10.962 1.00 0.00 N ATOM 2542 CA LEU A 158 -5.940 -11.214 -10.502 1.00 0.00 C ATOM 2543 C LEU A 158 -6.454 -12.631 -10.737 1.00 0.00 C ATOM 2544 O LEU A 158 -5.708 -13.525 -11.083 1.00 0.00 O ATOM 2545 CB LEU A 158 -5.680 -10.993 -9.010 1.00 0.00 C ATOM 2546 CG LEU A 158 -4.525 -11.886 -8.535 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -3.208 -11.394 -9.135 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -4.435 -11.827 -7.010 1.00 0.00 C ATOM 0 H LEU A 158 -7.334 -9.621 -10.247 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.010 -11.065 -11.052 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.439 -9.946 -8.827 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.581 -11.217 -8.439 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.708 -12.911 -8.857 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.392 -12.032 -8.794 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.267 -11.431 -10.223 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.024 -10.368 -8.816 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.616 -12.460 -6.669 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.254 -10.799 -6.696 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.371 -12.180 -6.576 1.00 0.00 H new ATOM 2560 N SER A 159 -7.728 -12.842 -10.562 1.00 0.00 N ATOM 2561 CA SER A 159 -8.291 -14.203 -10.789 1.00 0.00 C ATOM 2562 C SER A 159 -8.249 -14.546 -12.279 1.00 0.00 C ATOM 2563 O SER A 159 -7.885 -15.639 -12.664 1.00 0.00 O ATOM 2564 CB SER A 159 -9.741 -14.227 -10.317 1.00 0.00 C ATOM 2565 OG SER A 159 -10.535 -13.496 -11.240 1.00 0.00 O ATOM 0 H SER A 159 -8.403 -12.134 -10.273 1.00 0.00 H new ATOM 0 HA SER A 159 -7.700 -14.932 -10.234 1.00 0.00 H new ATOM 0 HB2 SER A 159 -10.097 -15.255 -10.244 1.00 0.00 H new ATOM 0 HB3 SER A 159 -9.821 -13.790 -9.322 1.00 0.00 H new ATOM 0 HG SER A 159 -10.143 -12.608 -11.377 1.00 0.00 H new ATOM 2571 N LYS A 160 -8.627 -13.625 -13.121 1.00 0.00 N ATOM 2572 CA LYS A 160 -8.617 -13.907 -14.585 1.00 0.00 C ATOM 2573 C LYS A 160 -7.186 -14.176 -15.050 1.00 0.00 C ATOM 2574 O LYS A 160 -6.947 -15.015 -15.896 1.00 0.00 O ATOM 2575 CB LYS A 160 -9.187 -12.708 -15.348 1.00 0.00 C ATOM 2576 CG LYS A 160 -10.648 -12.497 -14.946 1.00 0.00 C ATOM 2577 CD LYS A 160 -11.224 -11.297 -15.706 1.00 0.00 C ATOM 2578 CE LYS A 160 -11.553 -11.702 -17.147 1.00 0.00 C ATOM 2579 NZ LYS A 160 -12.415 -10.657 -17.768 1.00 0.00 N ATOM 0 H LYS A 160 -8.942 -12.691 -12.860 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.232 -14.785 -14.783 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.605 -11.813 -15.128 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.115 -12.879 -16.422 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.229 -13.392 -15.167 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.719 -12.328 -13.872 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -12.123 -10.936 -15.206 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.507 -10.476 -15.704 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.635 -11.821 -17.722 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -12.064 -12.665 -17.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -12.640 -10.929 -18.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -13.296 -10.565 -17.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -11.911 -9.747 -17.769 1.00 0.00 H new ATOM 2593 N LEU A 161 -6.232 -13.472 -14.508 1.00 0.00 N ATOM 2594 CA LEU A 161 -4.820 -13.693 -14.926 1.00 0.00 C ATOM 2595 C LEU A 161 -4.428 -15.140 -14.629 1.00 0.00 C ATOM 2596 O LEU A 161 -3.699 -15.765 -15.375 1.00 0.00 O ATOM 2597 CB LEU A 161 -3.903 -12.742 -14.149 1.00 0.00 C ATOM 2598 CG LEU A 161 -4.167 -11.295 -14.586 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -3.729 -10.327 -13.483 1.00 0.00 C ATOM 2600 CD2 LEU A 161 -3.367 -10.988 -15.855 1.00 0.00 C ATOM 0 H LEU A 161 -6.368 -12.755 -13.795 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.718 -13.500 -15.994 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.079 -12.846 -13.078 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.859 -13.001 -14.328 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.233 -11.175 -14.778 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.920 -9.302 -13.801 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.291 -10.535 -12.572 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.664 -10.454 -13.289 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.556 -9.960 -16.164 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.303 -11.117 -15.655 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.672 -11.668 -16.651 1.00 0.00 H new ATOM 2612 N ALA A 162 -4.907 -15.677 -13.543 1.00 0.00 N ATOM 2613 CA ALA A 162 -4.568 -17.084 -13.191 1.00 0.00 C ATOM 2614 C ALA A 162 -5.226 -18.045 -14.186 1.00 0.00 C ATOM 2615 O ALA A 162 -4.752 -19.141 -14.407 1.00 0.00 O ATOM 2616 CB ALA A 162 -5.072 -17.390 -11.780 1.00 0.00 C ATOM 0 H ALA A 162 -5.521 -15.201 -12.882 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.486 -17.212 -13.231 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -4.825 -18.419 -11.521 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -4.598 -16.713 -11.069 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.153 -17.256 -11.743 1.00 0.00 H new ATOM 2622 N LYS A 163 -6.320 -17.650 -14.783 1.00 0.00 N ATOM 2623 CA LYS A 163 -7.003 -18.548 -15.749 1.00 0.00 C ATOM 2624 C LYS A 163 -6.258 -18.521 -17.082 1.00 0.00 C ATOM 2625 O LYS A 163 -6.455 -19.366 -17.933 1.00 0.00 O ATOM 2626 CB LYS A 163 -8.429 -18.051 -15.971 1.00 0.00 C ATOM 2627 CG LYS A 163 -9.185 -18.031 -14.644 1.00 0.00 C ATOM 2628 CD LYS A 163 -10.646 -17.660 -14.900 1.00 0.00 C ATOM 2629 CE LYS A 163 -11.278 -17.151 -13.605 1.00 0.00 C ATOM 2630 NZ LYS A 163 -12.634 -17.756 -13.431 1.00 0.00 N ATOM 0 H LYS A 163 -6.767 -16.744 -14.641 1.00 0.00 H new ATOM 0 HA LYS A 163 -7.017 -19.564 -15.355 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.412 -17.051 -16.405 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -8.942 -18.698 -16.682 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -9.125 -19.007 -14.163 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.729 -17.312 -13.963 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.707 -16.894 -15.673 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.193 -18.528 -15.268 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.644 -17.406 -12.756 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.355 -16.064 -13.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -12.860 -17.816 -12.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -13.342 -17.163 -13.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.644 -18.710 -13.845 1.00 0.00 H new ATOM 2644 N GLY A 164 -5.419 -17.544 -17.278 1.00 0.00 N ATOM 2645 CA GLY A 164 -4.681 -17.450 -18.563 1.00 0.00 C ATOM 2646 C GLY A 164 -5.575 -16.737 -19.577 1.00 0.00 C ATOM 2647 O GLY A 164 -5.288 -16.694 -20.758 1.00 0.00 O ATOM 0 H GLY A 164 -5.214 -16.807 -16.603 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -3.749 -16.902 -18.427 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -4.416 -18.444 -18.923 1.00 0.00 H new ATOM 2651 N GLU A 165 -6.664 -16.179 -19.117 1.00 0.00 N ATOM 2652 CA GLU A 165 -7.589 -15.468 -20.039 1.00 0.00 C ATOM 2653 C GLU A 165 -6.986 -14.124 -20.442 1.00 0.00 C ATOM 2654 O GLU A 165 -7.257 -13.609 -21.509 1.00 0.00 O ATOM 2655 CB GLU A 165 -8.928 -15.241 -19.336 1.00 0.00 C ATOM 2656 CG GLU A 165 -9.645 -16.581 -19.160 1.00 0.00 C ATOM 2657 CD GLU A 165 -10.997 -16.352 -18.482 1.00 0.00 C ATOM 2658 OE1 GLU A 165 -11.235 -15.240 -18.040 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -11.772 -17.292 -18.416 1.00 0.00 O ATOM 0 H GLU A 165 -6.951 -16.187 -18.138 1.00 0.00 H new ATOM 0 HA GLU A 165 -7.744 -16.071 -20.933 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.766 -14.773 -18.365 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.547 -14.559 -19.920 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -9.789 -17.059 -20.129 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -9.035 -17.256 -18.560 1.00 0.00 H new ATOM 2666 N ILE A 166 -6.164 -13.550 -19.605 1.00 0.00 N ATOM 2667 CA ILE A 166 -5.545 -12.241 -19.960 1.00 0.00 C ATOM 2668 C ILE A 166 -4.108 -12.484 -20.423 1.00 0.00 C ATOM 2669 O ILE A 166 -3.322 -13.108 -19.737 1.00 0.00 O ATOM 2670 CB ILE A 166 -5.533 -11.323 -18.735 1.00 0.00 C ATOM 2671 CG1 ILE A 166 -6.925 -11.285 -18.102 1.00 0.00 C ATOM 2672 CG2 ILE A 166 -5.136 -9.909 -19.164 1.00 0.00 C ATOM 2673 CD1 ILE A 166 -7.980 -11.058 -19.187 1.00 0.00 C ATOM 0 H ILE A 166 -5.896 -13.928 -18.696 1.00 0.00 H new ATOM 0 HA ILE A 166 -6.121 -11.768 -20.756 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.815 -11.704 -18.008 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -7.123 -12.221 -17.579 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -6.976 -10.488 -17.360 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -5.127 -9.254 -18.293 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -4.143 -9.930 -19.613 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.855 -9.534 -19.892 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -8.970 -11.032 -18.732 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -7.786 -10.111 -19.690 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -7.936 -11.870 -19.913 1.00 0.00 H new ATOM 2685 N GLY A 167 -3.759 -12.003 -21.583 1.00 0.00 N ATOM 2686 CA GLY A 167 -2.375 -12.213 -22.090 1.00 0.00 C ATOM 2687 C GLY A 167 -2.399 -12.308 -23.616 1.00 0.00 C ATOM 2688 O GLY A 167 -2.066 -11.323 -24.257 1.00 0.00 O ATOM 2689 OXT GLY A 167 -2.748 -13.362 -24.119 1.00 0.00 O ATOM 0 H GLY A 167 -4.373 -11.473 -22.202 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -1.733 -11.390 -21.776 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -1.955 -13.125 -21.665 1.00 0.00 H new ATOM 2694 N ILE B 128 9.977 21.845 2.287 1.00 0.00 N ATOM 2695 CA ILE B 128 10.848 22.396 1.210 1.00 0.00 C ATOM 2696 C ILE B 128 11.290 21.262 0.294 1.00 0.00 C ATOM 2697 O ILE B 128 10.521 20.758 -0.500 1.00 0.00 O ATOM 2698 CB ILE B 128 12.083 23.051 1.834 1.00 0.00 C ATOM 2699 CG1 ILE B 128 11.656 24.146 2.807 1.00 0.00 C ATOM 2700 CG2 ILE B 128 12.938 23.676 0.738 1.00 0.00 C ATOM 2701 CD1 ILE B 128 12.867 24.590 3.633 1.00 0.00 C ATOM 0 HA ILE B 128 10.293 23.139 0.637 1.00 0.00 H new ATOM 0 HB ILE B 128 12.654 22.290 2.366 1.00 0.00 H new ATOM 0 HG12 ILE B 128 11.244 24.994 2.260 1.00 0.00 H new ATOM 0 HG13 ILE B 128 10.868 23.777 3.464 1.00 0.00 H new ATOM 0 HG21 ILE B 128 13.817 24.142 1.183 1.00 0.00 H new ATOM 0 HG22 ILE B 128 13.253 22.903 0.037 1.00 0.00 H new ATOM 0 HG23 ILE B 128 12.356 24.431 0.209 1.00 0.00 H new ATOM 0 HD11 ILE B 128 12.565 25.372 4.329 1.00 0.00 H new ATOM 0 HD12 ILE B 128 13.259 23.739 4.191 1.00 0.00 H new ATOM 0 HD13 ILE B 128 13.640 24.975 2.968 1.00 0.00 H new ATOM 2715 N ASN B 129 12.518 20.840 0.404 1.00 0.00 N ATOM 2716 CA ASN B 129 12.985 19.732 -0.453 1.00 0.00 C ATOM 2717 C ASN B 129 12.363 18.444 0.065 1.00 0.00 C ATOM 2718 O ASN B 129 12.824 17.358 -0.213 1.00 0.00 O ATOM 2719 CB ASN B 129 14.507 19.643 -0.381 1.00 0.00 C ATOM 2720 CG ASN B 129 14.935 19.234 1.030 1.00 0.00 C ATOM 2721 OD1 ASN B 129 15.680 19.940 1.679 1.00 0.00 O ATOM 2722 ND2 ASN B 129 14.495 18.113 1.533 1.00 0.00 N ATOM 0 H ASN B 129 13.212 21.217 1.050 1.00 0.00 H new ATOM 0 HA ASN B 129 12.694 19.898 -1.490 1.00 0.00 H new ATOM 0 HB2 ASN B 129 14.873 18.917 -1.107 1.00 0.00 H new ATOM 0 HB3 ASN B 129 14.950 20.605 -0.641 1.00 0.00 H new ATOM 0 HD21 ASN B 129 14.777 17.830 2.471 1.00 0.00 H new ATOM 0 HD22 ASN B 129 13.869 17.520 0.988 1.00 0.00 H new ATOM 2729 N ILE B 130 11.299 18.566 0.808 1.00 0.00 N ATOM 2730 CA ILE B 130 10.618 17.362 1.335 1.00 0.00 C ATOM 2731 C ILE B 130 10.099 16.556 0.157 1.00 0.00 C ATOM 2732 O ILE B 130 10.199 15.345 0.117 1.00 0.00 O ATOM 2733 CB ILE B 130 9.439 17.799 2.201 1.00 0.00 C ATOM 2734 CG1 ILE B 130 8.799 16.570 2.854 1.00 0.00 C ATOM 2735 CG2 ILE B 130 8.411 18.517 1.333 1.00 0.00 C ATOM 2736 CD1 ILE B 130 7.780 17.020 3.901 1.00 0.00 C ATOM 0 H ILE B 130 10.873 19.455 1.072 1.00 0.00 H new ATOM 0 HA ILE B 130 11.307 16.762 1.930 1.00 0.00 H new ATOM 0 HB ILE B 130 9.790 18.476 2.980 1.00 0.00 H new ATOM 0 HG12 ILE B 130 8.311 15.956 2.097 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.566 15.952 3.320 1.00 0.00 H new ATOM 0 HG21 ILE B 130 7.569 18.830 1.950 1.00 0.00 H new ATOM 0 HG22 ILE B 130 8.870 19.393 0.875 1.00 0.00 H new ATOM 0 HG23 ILE B 130 8.059 17.842 0.553 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.325 16.145 4.365 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.281 17.616 4.664 1.00 0.00 H new ATOM 0 HD13 ILE B 130 7.006 17.620 3.422 1.00 0.00 H new ATOM 2748 N ASP B 131 9.554 17.228 -0.817 1.00 0.00 N ATOM 2749 CA ASP B 131 9.037 16.507 -2.010 1.00 0.00 C ATOM 2750 C ASP B 131 10.222 15.998 -2.829 1.00 0.00 C ATOM 2751 O ASP B 131 10.222 14.895 -3.339 1.00 0.00 O ATOM 2752 CB ASP B 131 8.202 17.466 -2.860 1.00 0.00 C ATOM 2753 CG ASP B 131 6.956 17.887 -2.078 1.00 0.00 C ATOM 2754 OD1 ASP B 131 6.634 17.219 -1.109 1.00 0.00 O ATOM 2755 OD2 ASP B 131 6.344 18.870 -2.462 1.00 0.00 O ATOM 0 H ASP B 131 9.445 18.242 -0.838 1.00 0.00 H new ATOM 0 HA ASP B 131 8.415 15.668 -1.698 1.00 0.00 H new ATOM 0 HB2 ASP B 131 8.793 18.343 -3.124 1.00 0.00 H new ATOM 0 HB3 ASP B 131 7.913 16.984 -3.794 1.00 0.00 H new ATOM 2760 N LYS B 132 11.228 16.813 -2.959 1.00 0.00 N ATOM 2761 CA LYS B 132 12.432 16.425 -3.743 1.00 0.00 C ATOM 2762 C LYS B 132 13.171 15.284 -3.036 1.00 0.00 C ATOM 2763 O LYS B 132 13.652 14.357 -3.659 1.00 0.00 O ATOM 2764 CB LYS B 132 13.349 17.642 -3.832 1.00 0.00 C ATOM 2765 CG LYS B 132 12.547 18.827 -4.368 1.00 0.00 C ATOM 2766 CD LYS B 132 13.434 20.070 -4.431 1.00 0.00 C ATOM 2767 CE LYS B 132 12.550 21.307 -4.595 1.00 0.00 C ATOM 2768 NZ LYS B 132 13.398 22.533 -4.562 1.00 0.00 N ATOM 0 H LYS B 132 11.268 17.746 -2.549 1.00 0.00 H new ATOM 0 HA LYS B 132 12.139 16.090 -4.738 1.00 0.00 H new ATOM 0 HB2 LYS B 132 13.759 17.878 -2.850 1.00 0.00 H new ATOM 0 HB3 LYS B 132 14.194 17.431 -4.488 1.00 0.00 H new ATOM 0 HG2 LYS B 132 12.159 18.596 -5.360 1.00 0.00 H new ATOM 0 HG3 LYS B 132 11.687 19.016 -3.725 1.00 0.00 H new ATOM 0 HD2 LYS B 132 14.031 20.152 -3.523 1.00 0.00 H new ATOM 0 HD3 LYS B 132 14.131 19.993 -5.265 1.00 0.00 H new ATOM 0 HE2 LYS B 132 12.004 21.255 -5.537 1.00 0.00 H new ATOM 0 HE3 LYS B 132 11.807 21.344 -3.798 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 12.797 23.374 -4.674 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 13.899 22.584 -3.652 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 14.090 22.497 -5.337 1.00 0.00 H new ATOM 2782 N LEU B 133 13.278 15.360 -1.737 1.00 0.00 N ATOM 2783 CA LEU B 133 14.000 14.301 -0.974 1.00 0.00 C ATOM 2784 C LEU B 133 13.274 12.969 -1.105 1.00 0.00 C ATOM 2785 O LEU B 133 13.869 11.943 -1.369 1.00 0.00 O ATOM 2786 CB LEU B 133 14.027 14.701 0.502 1.00 0.00 C ATOM 2787 CG LEU B 133 14.911 13.733 1.292 1.00 0.00 C ATOM 2788 CD1 LEU B 133 15.734 14.513 2.319 1.00 0.00 C ATOM 2789 CD2 LEU B 133 14.021 12.723 2.022 1.00 0.00 C ATOM 0 H LEU B 133 12.894 16.115 -1.168 1.00 0.00 H new ATOM 0 HA LEU B 133 15.011 14.197 -1.368 1.00 0.00 H new ATOM 0 HB2 LEU B 133 14.406 15.718 0.605 1.00 0.00 H new ATOM 0 HB3 LEU B 133 13.015 14.695 0.907 1.00 0.00 H new ATOM 0 HG LEU B 133 15.582 13.211 0.609 1.00 0.00 H new ATOM 0 HD11 LEU B 133 16.363 13.823 2.881 1.00 0.00 H new ATOM 0 HD12 LEU B 133 16.362 15.240 1.805 1.00 0.00 H new ATOM 0 HD13 LEU B 133 15.064 15.032 3.004 1.00 0.00 H new ATOM 0 HD21 LEU B 133 14.645 12.030 2.587 1.00 0.00 H new ATOM 0 HD22 LEU B 133 13.355 13.251 2.705 1.00 0.00 H new ATOM 0 HD23 LEU B 133 13.429 12.168 1.295 1.00 0.00 H new ATOM 2891 N MET B 140 3.735 16.387 -4.125 1.00 0.00 N ATOM 2892 CA MET B 140 3.068 15.060 -3.978 1.00 0.00 C ATOM 2893 C MET B 140 1.762 15.049 -4.779 1.00 0.00 C ATOM 2894 O MET B 140 1.381 14.053 -5.371 1.00 0.00 O ATOM 2895 CB MET B 140 2.766 14.811 -2.499 1.00 0.00 C ATOM 2896 CG MET B 140 4.079 14.705 -1.722 1.00 0.00 C ATOM 2897 SD MET B 140 3.731 14.226 -0.011 1.00 0.00 S ATOM 2898 CE MET B 140 2.696 15.647 0.417 1.00 0.00 C ATOM 0 HA MET B 140 3.725 14.276 -4.354 1.00 0.00 H new ATOM 0 HB2 MET B 140 2.159 15.623 -2.099 1.00 0.00 H new ATOM 0 HB3 MET B 140 2.188 13.894 -2.384 1.00 0.00 H new ATOM 0 HG2 MET B 140 4.733 13.970 -2.191 1.00 0.00 H new ATOM 0 HG3 MET B 140 4.605 15.659 -1.744 1.00 0.00 H new ATOM 0 HE1 MET B 140 2.851 15.908 1.464 1.00 0.00 H new ATOM 0 HE2 MET B 140 2.965 16.496 -0.212 1.00 0.00 H new ATOM 0 HE3 MET B 140 1.648 15.395 0.257 1.00 0.00 H new ATOM 2908 N LEU B 141 1.068 16.153 -4.801 1.00 0.00 N ATOM 2909 CA LEU B 141 -0.209 16.213 -5.554 1.00 0.00 C ATOM 2910 C LEU B 141 0.049 15.837 -7.012 1.00 0.00 C ATOM 2911 O LEU B 141 -0.777 15.230 -7.664 1.00 0.00 O ATOM 2912 CB LEU B 141 -0.777 17.628 -5.480 1.00 0.00 C ATOM 2913 CG LEU B 141 -1.509 17.815 -4.149 1.00 0.00 C ATOM 2914 CD1 LEU B 141 -2.781 16.964 -4.132 1.00 0.00 C ATOM 2915 CD2 LEU B 141 -0.596 17.387 -2.997 1.00 0.00 C ATOM 0 H LEU B 141 1.334 17.017 -4.328 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.925 15.515 -5.120 1.00 0.00 H new ATOM 0 HB2 LEU B 141 0.026 18.359 -5.571 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.461 17.801 -6.311 1.00 0.00 H new ATOM 0 HG LEU B 141 -1.776 18.865 -4.033 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -3.298 17.101 -3.182 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -3.435 17.271 -4.948 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -2.517 15.913 -4.253 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -1.118 17.521 -2.050 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -0.326 16.338 -3.117 1.00 0.00 H new ATOM 0 HD23 LEU B 141 0.307 17.997 -3.002 1.00 0.00 H new ATOM 2927 N ASP B 142 1.197 16.182 -7.528 1.00 0.00 N ATOM 2928 CA ASP B 142 1.508 15.830 -8.940 1.00 0.00 C ATOM 2929 C ASP B 142 1.443 14.312 -9.099 1.00 0.00 C ATOM 2930 O ASP B 142 0.977 13.801 -10.100 1.00 0.00 O ATOM 2931 CB ASP B 142 2.910 16.328 -9.296 1.00 0.00 C ATOM 2932 CG ASP B 142 2.921 17.858 -9.318 1.00 0.00 C ATOM 2933 OD1 ASP B 142 1.848 18.437 -9.280 1.00 0.00 O ATOM 2934 OD2 ASP B 142 4.001 18.423 -9.373 1.00 0.00 O ATOM 0 H ASP B 142 1.930 16.691 -7.034 1.00 0.00 H new ATOM 0 HA ASP B 142 0.784 16.300 -9.606 1.00 0.00 H new ATOM 0 HB2 ASP B 142 3.633 15.959 -8.569 1.00 0.00 H new ATOM 0 HB3 ASP B 142 3.209 15.938 -10.269 1.00 0.00 H new ATOM 2939 N LEU B 143 1.887 13.581 -8.112 1.00 0.00 N ATOM 2940 CA LEU B 143 1.826 12.097 -8.211 1.00 0.00 C ATOM 2941 C LEU B 143 0.369 11.688 -8.409 1.00 0.00 C ATOM 2942 O LEU B 143 0.065 10.733 -9.095 1.00 0.00 O ATOM 2943 CB LEU B 143 2.356 11.450 -6.927 1.00 0.00 C ATOM 2944 CG LEU B 143 3.818 11.840 -6.683 1.00 0.00 C ATOM 2945 CD1 LEU B 143 4.372 11.010 -5.525 1.00 0.00 C ATOM 2946 CD2 LEU B 143 4.651 11.565 -7.939 1.00 0.00 C ATOM 0 H LEU B 143 2.287 13.946 -7.247 1.00 0.00 H new ATOM 0 HA LEU B 143 2.440 11.765 -9.048 1.00 0.00 H new ATOM 0 HB2 LEU B 143 1.746 11.761 -6.079 1.00 0.00 H new ATOM 0 HB3 LEU B 143 2.272 10.366 -6.999 1.00 0.00 H new ATOM 0 HG LEU B 143 3.870 12.902 -6.442 1.00 0.00 H new ATOM 0 HD11 LEU B 143 5.412 11.283 -5.347 1.00 0.00 H new ATOM 0 HD12 LEU B 143 3.787 11.203 -4.626 1.00 0.00 H new ATOM 0 HD13 LEU B 143 4.313 9.951 -5.776 1.00 0.00 H new ATOM 0 HD21 LEU B 143 5.688 11.845 -7.756 1.00 0.00 H new ATOM 0 HD22 LEU B 143 4.600 10.504 -8.185 1.00 0.00 H new ATOM 0 HD23 LEU B 143 4.259 12.150 -8.771 1.00 0.00 H new ATOM 2958 N ILE B 144 -0.543 12.409 -7.820 1.00 0.00 N ATOM 2959 CA ILE B 144 -1.974 12.049 -7.996 1.00 0.00 C ATOM 2960 C ILE B 144 -2.359 12.308 -9.452 1.00 0.00 C ATOM 2961 O ILE B 144 -3.202 11.633 -10.009 1.00 0.00 O ATOM 2962 CB ILE B 144 -2.848 12.888 -7.062 1.00 0.00 C ATOM 2963 CG1 ILE B 144 -2.414 12.650 -5.615 1.00 0.00 C ATOM 2964 CG2 ILE B 144 -4.313 12.475 -7.223 1.00 0.00 C ATOM 2965 CD1 ILE B 144 -3.321 13.442 -4.673 1.00 0.00 C ATOM 0 H ILE B 144 -0.362 13.222 -7.231 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.127 10.998 -7.751 1.00 0.00 H new ATOM 0 HB ILE B 144 -2.737 13.943 -7.312 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -2.466 11.587 -5.379 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.376 12.956 -5.480 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -4.935 13.073 -6.557 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.625 12.637 -8.255 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.423 11.420 -6.972 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -3.012 13.272 -3.642 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -3.246 14.505 -4.904 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -4.353 13.115 -4.801 1.00 0.00 H new ATOM 2977 N GLU B 145 -1.726 13.260 -10.087 1.00 0.00 N ATOM 2978 CA GLU B 145 -2.044 13.520 -11.517 1.00 0.00 C ATOM 2979 C GLU B 145 -1.806 12.223 -12.286 1.00 0.00 C ATOM 2980 O GLU B 145 -2.557 11.853 -13.169 1.00 0.00 O ATOM 2981 CB GLU B 145 -1.131 14.622 -12.060 1.00 0.00 C ATOM 2982 CG GLU B 145 -1.559 14.985 -13.483 1.00 0.00 C ATOM 2983 CD GLU B 145 -0.588 16.016 -14.062 1.00 0.00 C ATOM 2984 OE1 GLU B 145 0.353 16.368 -13.369 1.00 0.00 O ATOM 2985 OE2 GLU B 145 -0.801 16.435 -15.187 1.00 0.00 O ATOM 0 H GLU B 145 -1.010 13.862 -9.680 1.00 0.00 H new ATOM 0 HA GLU B 145 -3.078 13.846 -11.627 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -1.183 15.501 -11.418 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -0.094 14.285 -12.056 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -1.573 14.092 -14.108 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -2.572 15.387 -13.478 1.00 0.00 H new ATOM 2992 N GLN B 146 -0.776 11.506 -11.921 1.00 0.00 N ATOM 2993 CA GLN B 146 -0.501 10.210 -12.593 1.00 0.00 C ATOM 2994 C GLN B 146 -1.724 9.326 -12.379 1.00 0.00 C ATOM 2995 O GLN B 146 -2.127 8.567 -13.241 1.00 0.00 O ATOM 2996 CB GLN B 146 0.730 9.553 -11.963 1.00 0.00 C ATOM 2997 CG GLN B 146 1.960 10.426 -12.217 1.00 0.00 C ATOM 2998 CD GLN B 146 3.187 9.779 -11.574 1.00 0.00 C ATOM 2999 OE1 GLN B 146 4.304 10.184 -11.827 1.00 0.00 O ATOM 3000 NE2 GLN B 146 3.026 8.792 -10.735 1.00 0.00 N ATOM 0 H GLN B 146 -0.116 11.764 -11.187 1.00 0.00 H new ATOM 0 HA GLN B 146 -0.307 10.355 -13.656 1.00 0.00 H new ATOM 0 HB2 GLN B 146 0.578 9.423 -10.891 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.882 8.560 -12.386 1.00 0.00 H new ATOM 0 HG2 GLN B 146 2.119 10.546 -13.289 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.803 11.423 -11.804 1.00 0.00 H new ATOM 0 HE21 GLN B 146 2.088 8.451 -10.522 1.00 0.00 H new ATOM 0 HE22 GLN B 146 3.838 8.361 -10.292 1.00 0.00 H new ATOM 3009 N GLY B 147 -2.330 9.442 -11.230 1.00 0.00 N ATOM 3010 CA GLY B 147 -3.544 8.635 -10.946 1.00 0.00 C ATOM 3011 C GLY B 147 -4.618 9.012 -11.967 1.00 0.00 C ATOM 3012 O GLY B 147 -5.402 8.188 -12.392 1.00 0.00 O ATOM 0 H GLY B 147 -2.035 10.062 -10.476 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.316 7.571 -11.009 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -3.899 8.826 -9.933 1.00 0.00 H new ATOM 3016 N ASP B 148 -4.646 10.247 -12.387 1.00 0.00 N ATOM 3017 CA ASP B 148 -5.656 10.650 -13.402 1.00 0.00 C ATOM 3018 C ASP B 148 -5.492 9.736 -14.614 1.00 0.00 C ATOM 3019 O ASP B 148 -6.453 9.307 -15.221 1.00 0.00 O ATOM 3020 CB ASP B 148 -5.421 12.105 -13.815 1.00 0.00 C ATOM 3021 CG ASP B 148 -6.577 12.580 -14.698 1.00 0.00 C ATOM 3022 OD1 ASP B 148 -7.529 11.832 -14.845 1.00 0.00 O ATOM 3023 OD2 ASP B 148 -6.489 13.682 -15.214 1.00 0.00 O ATOM 0 H ASP B 148 -4.019 10.988 -12.074 1.00 0.00 H new ATOM 0 HA ASP B 148 -6.663 10.563 -12.994 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -5.342 12.737 -12.930 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.478 12.193 -14.354 1.00 0.00 H new ATOM 3028 N GLU B 149 -4.272 9.419 -14.954 1.00 0.00 N ATOM 3029 CA GLU B 149 -4.028 8.512 -16.110 1.00 0.00 C ATOM 3030 C GLU B 149 -4.686 7.161 -15.824 1.00 0.00 C ATOM 3031 O GLU B 149 -5.172 6.493 -16.715 1.00 0.00 O ATOM 3032 CB GLU B 149 -2.524 8.313 -16.313 1.00 0.00 C ATOM 3033 CG GLU B 149 -2.290 7.508 -17.595 1.00 0.00 C ATOM 3034 CD GLU B 149 -0.800 7.196 -17.747 1.00 0.00 C ATOM 3035 OE1 GLU B 149 -0.049 7.522 -16.844 1.00 0.00 O ATOM 3036 OE2 GLU B 149 -0.437 6.631 -18.765 1.00 0.00 O ATOM 0 H GLU B 149 -3.432 9.750 -14.479 1.00 0.00 H new ATOM 0 HA GLU B 149 -4.451 8.952 -17.013 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -2.023 9.279 -16.380 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -2.096 7.790 -15.458 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -2.863 6.582 -17.563 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -2.643 8.072 -18.459 1.00 0.00 H new ATOM 3043 N LEU B 150 -4.700 6.752 -14.583 1.00 0.00 N ATOM 3044 CA LEU B 150 -5.324 5.442 -14.238 1.00 0.00 C ATOM 3045 C LEU B 150 -6.759 5.432 -14.761 1.00 0.00 C ATOM 3046 O LEU B 150 -7.203 4.482 -15.375 1.00 0.00 O ATOM 3047 CB LEU B 150 -5.339 5.287 -12.711 1.00 0.00 C ATOM 3048 CG LEU B 150 -5.810 3.884 -12.315 1.00 0.00 C ATOM 3049 CD1 LEU B 150 -5.513 3.661 -10.830 1.00 0.00 C ATOM 3050 CD2 LEU B 150 -7.321 3.740 -12.548 1.00 0.00 C ATOM 0 H LEU B 150 -4.307 7.267 -13.795 1.00 0.00 H new ATOM 0 HA LEU B 150 -4.760 4.623 -14.685 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -4.341 5.467 -12.312 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -5.998 6.035 -12.271 1.00 0.00 H new ATOM 0 HG LEU B 150 -5.285 3.148 -12.924 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -5.845 2.665 -10.538 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -4.441 3.752 -10.656 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -6.042 4.407 -10.237 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -7.639 2.738 -12.262 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -7.854 4.476 -11.946 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -7.544 3.904 -13.602 1.00 0.00 H new ATOM 3062 N GLN B 151 -7.476 6.493 -14.543 1.00 0.00 N ATOM 3063 CA GLN B 151 -8.873 6.564 -15.040 1.00 0.00 C ATOM 3064 C GLN B 151 -8.872 6.457 -16.564 1.00 0.00 C ATOM 3065 O GLN B 151 -9.717 5.812 -17.154 1.00 0.00 O ATOM 3066 CB GLN B 151 -9.492 7.894 -14.614 1.00 0.00 C ATOM 3067 CG GLN B 151 -9.618 7.928 -13.092 1.00 0.00 C ATOM 3068 CD GLN B 151 -10.199 9.275 -12.659 1.00 0.00 C ATOM 3069 OE1 GLN B 151 -9.744 10.315 -13.092 1.00 0.00 O ATOM 3070 NE2 GLN B 151 -11.201 9.297 -11.825 1.00 0.00 N ATOM 0 H GLN B 151 -7.153 7.319 -14.039 1.00 0.00 H new ATOM 0 HA GLN B 151 -9.457 5.744 -14.622 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -8.873 8.723 -14.958 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -10.472 8.016 -15.074 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -10.261 7.116 -12.751 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -8.642 7.776 -12.632 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -11.582 8.423 -11.462 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -11.604 10.188 -11.535 1.00 0.00 H new ATOM 3079 N GLU B 152 -7.931 7.089 -17.204 1.00 0.00 N ATOM 3080 CA GLU B 152 -7.869 7.035 -18.691 1.00 0.00 C ATOM 3081 C GLU B 152 -7.657 5.592 -19.147 1.00 0.00 C ATOM 3082 O GLU B 152 -8.214 5.155 -20.135 1.00 0.00 O ATOM 3083 CB GLU B 152 -6.690 7.881 -19.175 1.00 0.00 C ATOM 3084 CG GLU B 152 -6.644 7.868 -20.705 1.00 0.00 C ATOM 3085 CD GLU B 152 -5.747 6.721 -21.182 1.00 0.00 C ATOM 3086 OE1 GLU B 152 -5.431 5.863 -20.375 1.00 0.00 O ATOM 3087 OE2 GLU B 152 -5.393 6.718 -22.350 1.00 0.00 O ATOM 0 H GLU B 152 -7.199 7.643 -16.760 1.00 0.00 H new ATOM 0 HA GLU B 152 -8.803 7.417 -19.104 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -6.790 8.904 -18.813 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -5.757 7.489 -18.770 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -7.650 7.749 -21.108 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -6.263 8.820 -21.076 1.00 0.00 H new ATOM 3094 N VAL B 153 -6.848 4.853 -18.444 1.00 0.00 N ATOM 3095 CA VAL B 153 -6.594 3.443 -18.851 1.00 0.00 C ATOM 3096 C VAL B 153 -7.875 2.621 -18.745 1.00 0.00 C ATOM 3097 O VAL B 153 -8.260 1.937 -19.672 1.00 0.00 O ATOM 3098 CB VAL B 153 -5.532 2.837 -17.936 1.00 0.00 C ATOM 3099 CG1 VAL B 153 -5.538 1.316 -18.096 1.00 0.00 C ATOM 3100 CG2 VAL B 153 -4.154 3.384 -18.314 1.00 0.00 C ATOM 0 H VAL B 153 -6.352 5.162 -17.608 1.00 0.00 H new ATOM 0 HA VAL B 153 -6.249 3.431 -19.885 1.00 0.00 H new ATOM 0 HB VAL B 153 -5.751 3.099 -16.901 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.781 0.879 -17.445 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -6.519 0.926 -17.826 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -5.318 1.058 -19.132 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.398 2.950 -17.659 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -3.931 3.124 -19.349 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -4.150 4.468 -18.203 1.00 0.00 H new ATOM 3110 N LEU B 154 -8.540 2.677 -17.630 1.00 0.00 N ATOM 3111 CA LEU B 154 -9.794 1.891 -17.486 1.00 0.00 C ATOM 3112 C LEU B 154 -10.856 2.457 -18.428 1.00 0.00 C ATOM 3113 O LEU B 154 -11.677 1.734 -18.958 1.00 0.00 O ATOM 3114 CB LEU B 154 -10.285 1.948 -16.040 1.00 0.00 C ATOM 3115 CG LEU B 154 -9.852 0.672 -15.306 1.00 0.00 C ATOM 3116 CD1 LEU B 154 -10.587 -0.537 -15.894 1.00 0.00 C ATOM 3117 CD2 LEU B 154 -8.343 0.468 -15.466 1.00 0.00 C ATOM 0 H LEU B 154 -8.273 3.229 -16.815 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.602 0.850 -17.745 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.876 2.826 -15.539 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -11.370 2.044 -16.016 1.00 0.00 H new ATOM 0 HG LEU B 154 -10.097 0.771 -14.248 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -10.277 -1.441 -15.370 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -11.662 -0.401 -15.778 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.345 -0.630 -16.953 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -8.041 -0.439 -14.943 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -8.099 0.375 -16.524 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.814 1.323 -15.045 1.00 0.00 H new ATOM 3129 N ALA B 155 -10.848 3.743 -18.641 1.00 0.00 N ATOM 3130 CA ALA B 155 -11.859 4.349 -19.549 1.00 0.00 C ATOM 3131 C ALA B 155 -11.649 3.829 -20.971 1.00 0.00 C ATOM 3132 O ALA B 155 -12.590 3.490 -21.661 1.00 0.00 O ATOM 3133 CB ALA B 155 -11.709 5.871 -19.535 1.00 0.00 C ATOM 0 H ALA B 155 -10.186 4.399 -18.226 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.859 4.078 -19.209 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -12.449 6.316 -20.200 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -11.862 6.242 -18.522 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -10.709 6.141 -19.873 1.00 0.00 H new ATOM 3139 N MET B 156 -10.424 3.759 -21.418 1.00 0.00 N ATOM 3140 CA MET B 156 -10.172 3.256 -22.798 1.00 0.00 C ATOM 3141 C MET B 156 -10.471 1.758 -22.868 1.00 0.00 C ATOM 3142 O MET B 156 -11.024 1.271 -23.834 1.00 0.00 O ATOM 3143 CB MET B 156 -8.714 3.510 -23.183 1.00 0.00 C ATOM 3144 CG MET B 156 -8.493 5.011 -23.369 1.00 0.00 C ATOM 3145 SD MET B 156 -6.840 5.301 -24.044 1.00 0.00 S ATOM 3146 CE MET B 156 -7.007 7.086 -24.292 1.00 0.00 C ATOM 0 H MET B 156 -9.593 4.026 -20.891 1.00 0.00 H new ATOM 0 HA MET B 156 -10.824 3.783 -23.494 1.00 0.00 H new ATOM 0 HB2 MET B 156 -8.050 3.126 -22.409 1.00 0.00 H new ATOM 0 HB3 MET B 156 -8.471 2.979 -24.103 1.00 0.00 H new ATOM 0 HG2 MET B 156 -9.248 5.420 -24.041 1.00 0.00 H new ATOM 0 HG3 MET B 156 -8.603 5.526 -22.415 1.00 0.00 H new ATOM 0 HE1 MET B 156 -6.026 7.519 -24.488 1.00 0.00 H new ATOM 0 HE2 MET B 156 -7.664 7.276 -25.141 1.00 0.00 H new ATOM 0 HE3 MET B 156 -7.432 7.540 -23.397 1.00 0.00 H new ATOM 3156 N ASN B 157 -10.109 1.024 -21.853 1.00 0.00 N ATOM 3157 CA ASN B 157 -10.374 -0.443 -21.868 1.00 0.00 C ATOM 3158 C ASN B 157 -11.878 -0.693 -21.964 1.00 0.00 C ATOM 3159 O ASN B 157 -12.330 -1.536 -22.713 1.00 0.00 O ATOM 3160 CB ASN B 157 -9.835 -1.070 -20.580 1.00 0.00 C ATOM 3161 CG ASN B 157 -9.958 -2.592 -20.663 1.00 0.00 C ATOM 3162 OD1 ASN B 157 -10.823 -3.178 -20.041 1.00 0.00 O ATOM 3163 ND2 ASN B 157 -9.123 -3.263 -21.408 1.00 0.00 N ATOM 0 H ASN B 157 -9.643 1.374 -21.016 1.00 0.00 H new ATOM 0 HA ASN B 157 -9.878 -0.891 -22.729 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -8.793 -0.786 -20.433 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -10.391 -0.696 -19.720 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -9.196 -4.279 -21.468 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -8.397 -2.772 -21.930 1.00 0.00 H new ATOM 3170 N ASN B 158 -12.654 0.041 -21.214 1.00 0.00 N ATOM 3171 CA ASN B 158 -14.131 -0.141 -21.251 1.00 0.00 C ATOM 3172 C ASN B 158 -14.782 0.908 -20.346 1.00 0.00 C ATOM 3173 O ASN B 158 -14.781 0.782 -19.138 1.00 0.00 O ATOM 3174 CB ASN B 158 -14.494 -1.539 -20.744 1.00 0.00 C ATOM 3175 CG ASN B 158 -15.976 -1.800 -21.006 1.00 0.00 C ATOM 3176 OD1 ASN B 158 -16.770 -1.849 -20.087 1.00 0.00 O ATOM 3177 ND2 ASN B 158 -16.385 -1.966 -22.232 1.00 0.00 N ATOM 0 H ASN B 158 -12.325 0.763 -20.573 1.00 0.00 H new ATOM 0 HA ASN B 158 -14.487 -0.027 -22.275 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -13.886 -2.291 -21.247 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -14.281 -1.619 -19.678 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -17.373 -2.137 -22.421 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -15.718 -1.925 -23.002 1.00 0.00 H new ATOM 3184 N ASN B 159 -15.336 1.941 -20.916 1.00 0.00 N ATOM 3185 CA ASN B 159 -15.981 2.988 -20.080 1.00 0.00 C ATOM 3186 C ASN B 159 -17.074 2.345 -19.230 1.00 0.00 C ATOM 3187 O ASN B 159 -17.290 2.713 -18.093 1.00 0.00 O ATOM 3188 CB ASN B 159 -16.595 4.052 -20.990 1.00 0.00 C ATOM 3189 CG ASN B 159 -15.493 4.711 -21.823 1.00 0.00 C ATOM 3190 OD1 ASN B 159 -15.655 4.923 -23.007 1.00 0.00 O ATOM 3191 ND2 ASN B 159 -14.370 5.044 -21.248 1.00 0.00 N ATOM 0 H ASN B 159 -15.370 2.104 -21.922 1.00 0.00 H new ATOM 0 HA ASN B 159 -15.240 3.453 -19.429 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -17.339 3.599 -21.645 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -17.111 4.803 -20.392 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -13.628 5.483 -21.794 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -14.234 4.866 -20.253 1.00 0.00 H new ATOM 3198 N SER B 160 -17.754 1.374 -19.770 1.00 0.00 N ATOM 3199 CA SER B 160 -18.820 0.689 -18.993 1.00 0.00 C ATOM 3200 C SER B 160 -18.179 -0.410 -18.149 1.00 0.00 C ATOM 3201 O SER B 160 -18.853 -1.186 -17.500 1.00 0.00 O ATOM 3202 CB SER B 160 -19.839 0.073 -19.951 1.00 0.00 C ATOM 3203 OG SER B 160 -19.297 -1.116 -20.511 1.00 0.00 O ATOM 0 H SER B 160 -17.616 1.025 -20.719 1.00 0.00 H new ATOM 0 HA SER B 160 -19.329 1.405 -18.348 1.00 0.00 H new ATOM 0 HB2 SER B 160 -20.765 -0.150 -19.421 1.00 0.00 H new ATOM 0 HB3 SER B 160 -20.087 0.781 -20.742 1.00 0.00 H new ATOM 0 HG SER B 160 -18.320 -1.050 -20.536 1.00 0.00 H new ATOM 3209 N GLY B 161 -16.876 -0.488 -18.164 1.00 0.00 N ATOM 3210 CA GLY B 161 -16.182 -1.543 -17.373 1.00 0.00 C ATOM 3211 C GLY B 161 -16.587 -1.440 -15.903 1.00 0.00 C ATOM 3212 O GLY B 161 -16.049 -0.648 -15.154 1.00 0.00 O ATOM 0 H GLY B 161 -16.262 0.134 -18.690 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -16.438 -2.529 -17.762 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.102 -1.432 -17.471 1.00 0.00 H new ATOM 3216 N GLU B 162 -17.529 -2.242 -15.487 1.00 0.00 N ATOM 3217 CA GLU B 162 -17.976 -2.212 -14.066 1.00 0.00 C ATOM 3218 C GLU B 162 -17.874 -3.621 -13.479 1.00 0.00 C ATOM 3219 O GLU B 162 -17.981 -4.604 -14.184 1.00 0.00 O ATOM 3220 CB GLU B 162 -19.427 -1.727 -13.995 1.00 0.00 C ATOM 3221 CG GLU B 162 -19.848 -1.580 -12.532 1.00 0.00 C ATOM 3222 CD GLU B 162 -19.052 -0.448 -11.878 1.00 0.00 C ATOM 3223 OE1 GLU B 162 -18.599 0.426 -12.598 1.00 0.00 O ATOM 3224 OE2 GLU B 162 -18.908 -0.476 -10.667 1.00 0.00 O ATOM 0 H GLU B 162 -18.011 -2.921 -16.075 1.00 0.00 H new ATOM 0 HA GLU B 162 -17.343 -1.532 -13.496 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -19.527 -0.772 -14.511 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -20.083 -2.434 -14.503 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -20.916 -1.370 -12.470 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -19.676 -2.515 -11.998 1.00 0.00 H new ATOM 3231 N LEU B 163 -17.662 -3.729 -12.197 1.00 0.00 N ATOM 3232 CA LEU B 163 -17.550 -5.078 -11.575 1.00 0.00 C ATOM 3233 C LEU B 163 -18.813 -5.886 -11.877 1.00 0.00 C ATOM 3234 O LEU B 163 -18.766 -7.087 -12.052 1.00 0.00 O ATOM 3235 CB LEU B 163 -17.389 -4.935 -10.060 1.00 0.00 C ATOM 3236 CG LEU B 163 -15.996 -4.382 -9.737 1.00 0.00 C ATOM 3237 CD1 LEU B 163 -15.937 -2.881 -10.032 1.00 0.00 C ATOM 3238 CD2 LEU B 163 -15.694 -4.613 -8.257 1.00 0.00 C ATOM 0 H LEU B 163 -17.562 -2.943 -11.554 1.00 0.00 H new ATOM 0 HA LEU B 163 -16.681 -5.592 -11.985 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -18.156 -4.269 -9.665 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -17.528 -5.902 -9.577 1.00 0.00 H new ATOM 0 HG LEU B 163 -15.260 -4.895 -10.356 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -14.942 -2.503 -9.798 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -16.152 -2.709 -11.087 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -16.676 -2.361 -9.422 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -14.704 -4.221 -8.022 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -16.440 -4.101 -7.649 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -15.722 -5.681 -8.042 1.00 0.00 H new ATOM 3250 N ASP B 164 -19.941 -5.236 -11.942 1.00 0.00 N ATOM 3251 CA ASP B 164 -21.206 -5.966 -12.236 1.00 0.00 C ATOM 3252 C ASP B 164 -21.085 -6.665 -13.592 1.00 0.00 C ATOM 3253 O ASP B 164 -21.644 -7.721 -13.809 1.00 0.00 O ATOM 3254 CB ASP B 164 -22.370 -4.972 -12.276 1.00 0.00 C ATOM 3255 CG ASP B 164 -23.692 -5.737 -12.363 1.00 0.00 C ATOM 3256 OD1 ASP B 164 -23.656 -6.954 -12.278 1.00 0.00 O ATOM 3257 OD2 ASP B 164 -24.718 -5.093 -12.512 1.00 0.00 O ATOM 0 H ASP B 164 -20.042 -4.230 -11.804 1.00 0.00 H new ATOM 0 HA ASP B 164 -21.389 -6.708 -11.459 1.00 0.00 H new ATOM 0 HB2 ASP B 164 -22.358 -4.346 -11.384 1.00 0.00 H new ATOM 0 HB3 ASP B 164 -22.265 -4.307 -13.133 1.00 0.00 H new ATOM 3262 N ASP B 165 -20.358 -6.080 -14.503 1.00 0.00 N ATOM 3263 CA ASP B 165 -20.197 -6.702 -15.846 1.00 0.00 C ATOM 3264 C ASP B 165 -19.230 -7.882 -15.763 1.00 0.00 C ATOM 3265 O ASP B 165 -19.295 -8.811 -16.543 1.00 0.00 O ATOM 3266 CB ASP B 165 -19.626 -5.663 -16.803 1.00 0.00 C ATOM 3267 CG ASP B 165 -20.698 -4.624 -17.137 1.00 0.00 C ATOM 3268 OD1 ASP B 165 -21.841 -4.842 -16.769 1.00 0.00 O ATOM 3269 OD2 ASP B 165 -20.359 -3.628 -17.756 1.00 0.00 O ATOM 0 H ASP B 165 -19.867 -5.195 -14.374 1.00 0.00 H new ATOM 0 HA ASP B 165 -21.166 -7.055 -16.200 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -18.762 -5.176 -16.352 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -19.279 -6.147 -17.716 1.00 0.00 H new ATOM 3274 N ILE B 166 -18.330 -7.847 -14.826 1.00 0.00 N ATOM 3275 CA ILE B 166 -17.350 -8.960 -14.688 1.00 0.00 C ATOM 3276 C ILE B 166 -17.822 -9.897 -13.570 1.00 0.00 C ATOM 3277 O ILE B 166 -18.177 -9.465 -12.491 1.00 0.00 O ATOM 3278 CB ILE B 166 -15.975 -8.375 -14.343 1.00 0.00 C ATOM 3279 CG1 ILE B 166 -15.649 -7.251 -15.328 1.00 0.00 C ATOM 3280 CG2 ILE B 166 -14.905 -9.463 -14.458 1.00 0.00 C ATOM 3281 CD1 ILE B 166 -14.373 -6.532 -14.885 1.00 0.00 C ATOM 0 H ILE B 166 -18.228 -7.094 -14.146 1.00 0.00 H new ATOM 0 HA ILE B 166 -17.275 -9.520 -15.620 1.00 0.00 H new ATOM 0 HB ILE B 166 -15.992 -7.989 -13.324 1.00 0.00 H new ATOM 0 HG12 ILE B 166 -15.519 -7.659 -16.330 1.00 0.00 H new ATOM 0 HG13 ILE B 166 -16.478 -6.545 -15.376 1.00 0.00 H new ATOM 0 HG21 ILE B 166 -13.930 -9.042 -14.212 1.00 0.00 H new ATOM 0 HG22 ILE B 166 -15.135 -10.274 -13.767 1.00 0.00 H new ATOM 0 HG23 ILE B 166 -14.887 -9.849 -15.477 1.00 0.00 H new ATOM 0 HD11 ILE B 166 -14.143 -5.732 -15.589 1.00 0.00 H new ATOM 0 HD12 ILE B 166 -14.520 -6.110 -13.891 1.00 0.00 H new ATOM 0 HD13 ILE B 166 -13.546 -7.241 -14.860 1.00 0.00 H new ATOM 3293 N SER B 167 -17.848 -11.175 -13.833 1.00 0.00 N ATOM 3294 CA SER B 167 -18.319 -12.155 -12.804 1.00 0.00 C ATOM 3295 C SER B 167 -17.463 -12.051 -11.538 1.00 0.00 C ATOM 3296 O SER B 167 -16.663 -12.913 -11.243 1.00 0.00 O ATOM 3297 CB SER B 167 -18.220 -13.570 -13.372 1.00 0.00 C ATOM 3298 OG SER B 167 -16.880 -14.032 -13.252 1.00 0.00 O ATOM 0 H SER B 167 -17.562 -11.588 -14.721 1.00 0.00 H new ATOM 0 HA SER B 167 -19.354 -11.930 -12.547 1.00 0.00 H new ATOM 0 HB2 SER B 167 -18.896 -14.237 -12.837 1.00 0.00 H new ATOM 0 HB3 SER B 167 -18.527 -13.577 -14.418 1.00 0.00 H new ATOM 0 HG SER B 167 -16.578 -14.388 -14.114 1.00 0.00 H new ATOM 3304 N ASP B 168 -17.628 -11.000 -10.789 1.00 0.00 N ATOM 3305 CA ASP B 168 -16.831 -10.824 -9.541 1.00 0.00 C ATOM 3306 C ASP B 168 -17.130 -11.938 -8.530 1.00 0.00 C ATOM 3307 O ASP B 168 -16.263 -12.366 -7.795 1.00 0.00 O ATOM 3308 CB ASP B 168 -17.188 -9.479 -8.908 1.00 0.00 C ATOM 3309 CG ASP B 168 -16.247 -9.194 -7.737 1.00 0.00 C ATOM 3310 OD1 ASP B 168 -15.303 -9.946 -7.564 1.00 0.00 O ATOM 3311 OD2 ASP B 168 -16.486 -8.229 -7.030 1.00 0.00 O ATOM 0 H ASP B 168 -18.287 -10.247 -10.988 1.00 0.00 H new ATOM 0 HA ASP B 168 -15.773 -10.863 -9.801 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -17.111 -8.685 -9.651 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -18.221 -9.492 -8.562 1.00 0.00 H new ATOM 3316 N ALA B 169 -18.354 -12.379 -8.454 1.00 0.00 N ATOM 3317 CA ALA B 169 -18.708 -13.427 -7.446 1.00 0.00 C ATOM 3318 C ALA B 169 -17.948 -14.736 -7.695 1.00 0.00 C ATOM 3319 O ALA B 169 -17.361 -15.294 -6.789 1.00 0.00 O ATOM 3320 CB ALA B 169 -20.212 -13.701 -7.518 1.00 0.00 C ATOM 0 H ALA B 169 -19.125 -12.063 -9.042 1.00 0.00 H new ATOM 0 HA ALA B 169 -18.428 -13.056 -6.460 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -20.478 -14.464 -6.786 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -20.760 -12.784 -7.302 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -20.471 -14.051 -8.517 1.00 0.00 H new ATOM 3326 N GLU B 170 -17.949 -15.238 -8.896 1.00 0.00 N ATOM 3327 CA GLU B 170 -17.218 -16.517 -9.154 1.00 0.00 C ATOM 3328 C GLU B 170 -15.713 -16.262 -9.133 1.00 0.00 C ATOM 3329 O GLU B 170 -14.939 -17.074 -8.669 1.00 0.00 O ATOM 3330 CB GLU B 170 -17.625 -17.094 -10.514 1.00 0.00 C ATOM 3331 CG GLU B 170 -17.106 -16.199 -11.640 1.00 0.00 C ATOM 3332 CD GLU B 170 -15.750 -16.715 -12.137 1.00 0.00 C ATOM 3333 OE1 GLU B 170 -15.083 -17.404 -11.382 1.00 0.00 O ATOM 3334 OE2 GLU B 170 -15.402 -16.409 -13.265 1.00 0.00 O ATOM 0 H GLU B 170 -18.417 -14.828 -9.704 1.00 0.00 H new ATOM 0 HA GLU B 170 -17.475 -17.234 -8.375 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -17.224 -18.101 -10.625 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -18.710 -17.175 -10.574 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -17.822 -16.183 -12.462 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -17.006 -15.174 -11.284 1.00 0.00 H new ATOM 3341 N LEU B 171 -15.300 -15.140 -9.639 1.00 0.00 N ATOM 3342 CA LEU B 171 -13.850 -14.817 -9.663 1.00 0.00 C ATOM 3343 C LEU B 171 -13.327 -14.661 -8.235 1.00 0.00 C ATOM 3344 O LEU B 171 -12.222 -15.058 -7.920 1.00 0.00 O ATOM 3345 CB LEU B 171 -13.658 -13.506 -10.428 1.00 0.00 C ATOM 3346 CG LEU B 171 -14.096 -13.700 -11.889 1.00 0.00 C ATOM 3347 CD1 LEU B 171 -14.351 -12.347 -12.564 1.00 0.00 C ATOM 3348 CD2 LEU B 171 -12.997 -14.428 -12.662 1.00 0.00 C ATOM 0 H LEU B 171 -15.908 -14.426 -10.040 1.00 0.00 H new ATOM 0 HA LEU B 171 -13.299 -15.621 -10.151 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -14.243 -12.712 -9.964 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -12.613 -13.198 -10.388 1.00 0.00 H new ATOM 0 HG LEU B 171 -15.016 -14.284 -11.894 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -14.660 -12.508 -13.597 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -15.138 -11.816 -12.029 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -13.437 -11.754 -12.547 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -13.310 -14.564 -13.697 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -12.081 -13.838 -12.634 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -12.816 -15.402 -12.207 1.00 0.00 H new ATOM 3360 N ASP B 172 -14.107 -14.075 -7.374 1.00 0.00 N ATOM 3361 CA ASP B 172 -13.651 -13.877 -5.970 1.00 0.00 C ATOM 3362 C ASP B 172 -13.405 -15.222 -5.287 1.00 0.00 C ATOM 3363 O ASP B 172 -12.431 -15.400 -4.584 1.00 0.00 O ATOM 3364 CB ASP B 172 -14.726 -13.111 -5.197 1.00 0.00 C ATOM 3365 CG ASP B 172 -14.845 -11.693 -5.755 1.00 0.00 C ATOM 3366 OD1 ASP B 172 -13.860 -11.197 -6.276 1.00 0.00 O ATOM 3367 OD2 ASP B 172 -15.922 -11.129 -5.657 1.00 0.00 O ATOM 0 H ASP B 172 -15.042 -13.724 -7.581 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.718 -13.313 -5.981 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.683 -13.626 -5.278 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.471 -13.076 -4.138 1.00 0.00 H new ATOM 3372 N ALA B 173 -14.281 -16.166 -5.473 1.00 0.00 N ATOM 3373 CA ALA B 173 -14.090 -17.490 -4.814 1.00 0.00 C ATOM 3374 C ALA B 173 -12.857 -18.184 -5.388 1.00 0.00 C ATOM 3375 O ALA B 173 -12.076 -18.784 -4.672 1.00 0.00 O ATOM 3376 CB ALA B 173 -15.324 -18.361 -5.052 1.00 0.00 C ATOM 0 H ALA B 173 -15.118 -16.082 -6.050 1.00 0.00 H new ATOM 0 HA ALA B 173 -13.950 -17.340 -3.744 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -15.185 -19.329 -4.570 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -16.202 -17.870 -4.633 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -15.466 -18.506 -6.123 1.00 0.00 H new ATOM 3382 N GLU B 174 -12.674 -18.117 -6.675 1.00 0.00 N ATOM 3383 CA GLU B 174 -11.496 -18.784 -7.288 1.00 0.00 C ATOM 3384 C GLU B 174 -10.207 -18.125 -6.803 1.00 0.00 C ATOM 3385 O GLU B 174 -9.206 -18.782 -6.601 1.00 0.00 O ATOM 3386 CB GLU B 174 -11.576 -18.671 -8.810 1.00 0.00 C ATOM 3387 CG GLU B 174 -12.792 -19.443 -9.324 1.00 0.00 C ATOM 3388 CD GLU B 174 -12.805 -19.399 -10.853 1.00 0.00 C ATOM 3389 OE1 GLU B 174 -11.947 -18.735 -11.410 1.00 0.00 O ATOM 3390 OE2 GLU B 174 -13.671 -20.024 -11.440 1.00 0.00 O ATOM 0 H GLU B 174 -13.288 -17.630 -7.328 1.00 0.00 H new ATOM 0 HA GLU B 174 -11.495 -19.834 -6.996 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -11.649 -17.624 -9.103 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -10.666 -19.066 -9.261 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -12.755 -20.476 -8.978 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -13.709 -19.007 -8.928 1.00 0.00 H new ATOM 3397 N LEU B 175 -10.208 -16.832 -6.629 1.00 0.00 N ATOM 3398 CA LEU B 175 -8.958 -16.161 -6.178 1.00 0.00 C ATOM 3399 C LEU B 175 -8.602 -16.585 -4.761 1.00 0.00 C ATOM 3400 O LEU B 175 -7.443 -16.698 -4.417 1.00 0.00 O ATOM 3401 CB LEU B 175 -9.112 -14.645 -6.203 1.00 0.00 C ATOM 3402 CG LEU B 175 -7.727 -14.023 -5.996 1.00 0.00 C ATOM 3403 CD1 LEU B 175 -6.878 -14.234 -7.248 1.00 0.00 C ATOM 3404 CD2 LEU B 175 -7.857 -12.527 -5.726 1.00 0.00 C ATOM 0 H LEU B 175 -11.009 -16.218 -6.777 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.165 -16.459 -6.864 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -9.537 -14.321 -7.153 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -9.797 -14.319 -5.420 1.00 0.00 H new ATOM 0 HG LEU B 175 -7.251 -14.503 -5.141 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -5.893 -13.791 -7.099 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -6.770 -15.302 -7.439 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -7.364 -13.760 -8.101 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -6.866 -12.096 -5.581 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -8.341 -12.045 -6.575 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -8.456 -12.370 -4.829 1.00 0.00 H new ATOM 3416 N ASP B 176 -9.571 -16.805 -3.927 1.00 0.00 N ATOM 3417 CA ASP B 176 -9.245 -17.196 -2.539 1.00 0.00 C ATOM 3418 C ASP B 176 -8.481 -18.517 -2.579 1.00 0.00 C ATOM 3419 O ASP B 176 -7.542 -18.725 -1.833 1.00 0.00 O ATOM 3420 CB ASP B 176 -10.538 -17.328 -1.738 1.00 0.00 C ATOM 3421 CG ASP B 176 -11.167 -15.936 -1.587 1.00 0.00 C ATOM 3422 OD1 ASP B 176 -10.688 -15.179 -0.760 1.00 0.00 O ATOM 3423 OD2 ASP B 176 -12.105 -15.646 -2.310 1.00 0.00 O ATOM 0 H ASP B 176 -10.565 -16.732 -4.144 1.00 0.00 H new ATOM 0 HA ASP B 176 -8.623 -16.442 -2.056 1.00 0.00 H new ATOM 0 HB2 ASP B 176 -11.229 -18.002 -2.244 1.00 0.00 H new ATOM 0 HB3 ASP B 176 -10.333 -17.759 -0.758 1.00 0.00 H new ATOM 3428 N ALA B 177 -8.839 -19.396 -3.471 1.00 0.00 N ATOM 3429 CA ALA B 177 -8.088 -20.677 -3.576 1.00 0.00 C ATOM 3430 C ALA B 177 -6.701 -20.377 -4.161 1.00 0.00 C ATOM 3431 O ALA B 177 -5.690 -20.876 -3.700 1.00 0.00 O ATOM 3432 CB ALA B 177 -8.838 -21.641 -4.497 1.00 0.00 C ATOM 0 H ALA B 177 -9.612 -19.285 -4.127 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.990 -21.136 -2.592 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -8.285 -22.577 -4.571 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -9.830 -21.836 -4.089 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -8.934 -21.197 -5.488 1.00 0.00 H new ATOM 3438 N LEU B 178 -6.652 -19.547 -5.170 1.00 0.00 N ATOM 3439 CA LEU B 178 -5.341 -19.195 -5.788 1.00 0.00 C ATOM 3440 C LEU B 178 -4.497 -18.405 -4.789 1.00 0.00 C ATOM 3441 O LEU B 178 -3.292 -18.534 -4.743 1.00 0.00 O ATOM 3442 CB LEU B 178 -5.570 -18.345 -7.038 1.00 0.00 C ATOM 3443 CG LEU B 178 -6.360 -19.153 -8.065 1.00 0.00 C ATOM 3444 CD1 LEU B 178 -6.664 -18.275 -9.281 1.00 0.00 C ATOM 3445 CD2 LEU B 178 -5.531 -20.362 -8.507 1.00 0.00 C ATOM 0 H LEU B 178 -7.464 -19.098 -5.593 1.00 0.00 H new ATOM 0 HA LEU B 178 -4.819 -20.112 -6.062 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -6.113 -17.436 -6.778 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -4.614 -18.035 -7.460 1.00 0.00 H new ATOM 0 HG LEU B 178 -7.294 -19.493 -7.619 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -7.228 -18.852 -10.014 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -7.252 -17.412 -8.969 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -5.729 -17.936 -9.727 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -6.093 -20.940 -9.240 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -4.598 -20.019 -8.953 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -5.311 -20.988 -7.642 1.00 0.00 H new ATOM 3457 N ALA B 179 -5.117 -17.588 -3.985 1.00 0.00 N ATOM 3458 CA ALA B 179 -4.334 -16.802 -2.995 1.00 0.00 C ATOM 3459 C ALA B 179 -3.517 -17.771 -2.149 1.00 0.00 C ATOM 3460 O ALA B 179 -2.370 -17.526 -1.836 1.00 0.00 O ATOM 3461 CB ALA B 179 -5.287 -16.013 -2.095 1.00 0.00 C ATOM 0 H ALA B 179 -6.125 -17.432 -3.971 1.00 0.00 H new ATOM 0 HA ALA B 179 -3.674 -16.104 -3.509 1.00 0.00 H new ATOM 0 HB1 ALA B 179 -4.711 -15.438 -1.370 1.00 0.00 H new ATOM 0 HB2 ALA B 179 -5.885 -15.335 -2.704 1.00 0.00 H new ATOM 0 HB3 ALA B 179 -5.946 -16.704 -1.569 1.00 0.00 H new ATOM 3467 N GLN B 180 -4.099 -18.880 -1.793 1.00 0.00 N ATOM 3468 CA GLN B 180 -3.360 -19.884 -0.981 1.00 0.00 C ATOM 3469 C GLN B 180 -2.152 -20.376 -1.782 1.00 0.00 C ATOM 3470 O GLN B 180 -1.113 -20.691 -1.235 1.00 0.00 O ATOM 3471 CB GLN B 180 -4.284 -21.065 -0.675 1.00 0.00 C ATOM 3472 CG GLN B 180 -5.499 -20.577 0.116 1.00 0.00 C ATOM 3473 CD GLN B 180 -6.343 -21.777 0.548 1.00 0.00 C ATOM 3474 OE1 GLN B 180 -7.336 -21.622 1.230 1.00 0.00 O ATOM 3475 NE2 GLN B 180 -5.987 -22.977 0.179 1.00 0.00 N ATOM 0 H GLN B 180 -5.058 -19.135 -2.030 1.00 0.00 H new ATOM 0 HA GLN B 180 -3.025 -19.434 -0.046 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -4.607 -21.536 -1.603 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -3.746 -21.822 -0.104 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -5.174 -20.014 0.991 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -6.096 -19.900 -0.495 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -5.153 -23.108 -0.394 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -6.543 -23.784 0.463 1.00 0.00 H new ATOM 3484 N GLU B 181 -2.291 -20.455 -3.078 1.00 0.00 N ATOM 3485 CA GLU B 181 -1.166 -20.941 -3.934 1.00 0.00 C ATOM 3486 C GLU B 181 0.054 -20.022 -3.801 1.00 0.00 C ATOM 3487 O GLU B 181 1.180 -20.476 -3.762 1.00 0.00 O ATOM 3488 CB GLU B 181 -1.617 -20.941 -5.397 1.00 0.00 C ATOM 3489 CG GLU B 181 -0.537 -21.575 -6.275 1.00 0.00 C ATOM 3490 CD GLU B 181 -0.899 -21.367 -7.747 1.00 0.00 C ATOM 3491 OE1 GLU B 181 -1.799 -20.584 -8.011 1.00 0.00 O ATOM 3492 OE2 GLU B 181 -0.261 -21.981 -8.586 1.00 0.00 O ATOM 0 H GLU B 181 -3.139 -20.203 -3.585 1.00 0.00 H new ATOM 0 HA GLU B 181 -0.893 -21.946 -3.612 1.00 0.00 H new ATOM 0 HB2 GLU B 181 -2.551 -21.493 -5.499 1.00 0.00 H new ATOM 0 HB3 GLU B 181 -1.813 -19.921 -5.726 1.00 0.00 H new ATOM 0 HG2 GLU B 181 0.433 -21.127 -6.060 1.00 0.00 H new ATOM 0 HG3 GLU B 181 -0.452 -22.639 -6.056 1.00 0.00 H new ATOM 3499 N ASP B 182 -0.156 -18.736 -3.753 1.00 0.00 N ATOM 3500 CA ASP B 182 0.999 -17.796 -3.646 1.00 0.00 C ATOM 3501 C ASP B 182 1.283 -17.463 -2.183 1.00 0.00 C ATOM 3502 O ASP B 182 2.344 -16.978 -1.842 1.00 0.00 O ATOM 3503 CB ASP B 182 0.682 -16.508 -4.407 1.00 0.00 C ATOM 3504 CG ASP B 182 0.636 -16.802 -5.907 1.00 0.00 C ATOM 3505 OD1 ASP B 182 0.962 -17.916 -6.283 1.00 0.00 O ATOM 3506 OD2 ASP B 182 0.275 -15.909 -6.653 1.00 0.00 O ATOM 0 H ASP B 182 -1.075 -18.294 -3.783 1.00 0.00 H new ATOM 0 HA ASP B 182 1.879 -18.273 -4.077 1.00 0.00 H new ATOM 0 HB2 ASP B 182 -0.274 -16.103 -4.075 1.00 0.00 H new ATOM 0 HB3 ASP B 182 1.439 -15.753 -4.196 1.00 0.00 H new ATOM 3511 N PHE B 183 0.347 -17.712 -1.316 1.00 0.00 N ATOM 3512 CA PHE B 183 0.561 -17.402 0.119 1.00 0.00 C ATOM 3513 C PHE B 183 0.924 -18.686 0.863 1.00 0.00 C ATOM 3514 O PHE B 183 0.861 -19.769 0.314 1.00 0.00 O ATOM 3515 CB PHE B 183 -0.720 -16.810 0.701 1.00 0.00 C ATOM 3516 CG PHE B 183 -0.812 -15.342 0.347 1.00 0.00 C ATOM 3517 CD1 PHE B 183 -0.774 -14.932 -0.994 1.00 0.00 C ATOM 3518 CD2 PHE B 183 -0.943 -14.390 1.366 1.00 0.00 C ATOM 3519 CE1 PHE B 183 -0.868 -13.571 -1.312 1.00 0.00 C ATOM 3520 CE2 PHE B 183 -1.034 -13.030 1.046 1.00 0.00 C ATOM 3521 CZ PHE B 183 -0.997 -12.621 -0.293 1.00 0.00 C ATOM 0 H PHE B 183 -0.561 -18.119 -1.541 1.00 0.00 H new ATOM 0 HA PHE B 183 1.372 -16.682 0.227 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -1.588 -17.343 0.311 1.00 0.00 H new ATOM 0 HB3 PHE B 183 -0.730 -16.934 1.784 1.00 0.00 H new ATOM 0 HD1 PHE B 183 -0.672 -15.665 -1.781 1.00 0.00 H new ATOM 0 HD2 PHE B 183 -0.974 -14.705 2.399 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -0.841 -13.255 -2.344 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -1.133 -12.296 1.832 1.00 0.00 H new ATOM 0 HZ PHE B 183 -1.068 -11.572 -0.539 1.00 0.00 H new