USER MOD reduce.3.24.130724 H: found=0, std=0, add=1724, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1726 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: A 138 THR OG1 : rot 180:sc= 1.01 USER MOD Set 1.2: A 141 THR OG1 : rot 94:sc= 0.972 USER MOD Set 2.1: A 115 THR OG1 : rot -65:sc= 0.937 USER MOD Set 2.2: A 157 CYS SG : rot -34:sc= -1.37 USER MOD Set 3.1: A 83 SER OG : rot 180:sc= -0.247 USER MOD Set 3.2: A 89 SER OG : rot 130:sc= 0.0215 USER MOD Set 4.1: A 58 THR OG1 : rot -104:sc= 1.12 USER MOD Set 4.2: A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 2 GLN : amide:sc= -0.116 X(o=-0.12,f=-0.12) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 CYS SG : rot -170:sc= -2.97 USER MOD Single : A 16 LYS NZ :NH3+ -125:sc= 0 (180deg=-1.27) USER MOD Single : A 17 THR OG1 : rot -66:sc= 1.03 USER MOD Single : A 18 CYS SG : rot 180:sc= -1.37 USER MOD Single : A 22 SER OG : rot -4:sc= -1.03 USER MOD Single : A 23 TYR OH : rot 180:sc= -0.639 USER MOD Single : A 24 THR OG1 : rot 136:sc= 0.338 USER MOD Single : A 25 THR OG1 : rot -50:sc= 1.24 USER MOD Single : A 26 ASN : amide:sc= -0.227 K(o=-0.23,f=-1.8!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -0.596 K(o=-0.6,f=1.1) USER MOD Single : A 40 TYR OH : rot 0:sc= -2.32! USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc=-0.00604 USER MOD Single : A 61 GLN : amide:sc= -0.561 K(o=-0.56,f=-2.1!) USER MOD Single : A 64 TYR OH : rot -65:sc= -8.59! USER MOD Single : A 71 SER OG : rot 130:sc= -0.97! USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.289 USER MOD Single : A 81 CYS SG : rot -170:sc= -0.905 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -1.05 K(o=-1.1,f=-0.11) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -31:sc= -0.801! USER MOD Single : A 103 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.28) USER MOD Single : A 104 HIS : no HD1:sc= -0.0749 X(o=-0.075,f=-0.2) USER MOD Single : A 105 CYS SG : rot 180:sc= -0.657 USER MOD Single : A 107 LYS NZ :NH3+ -157:sc= -0.142 (180deg=-1.02) USER MOD Single : A 108 THR OG1 : rot 56:sc= -1.58 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -55:sc= 0.481 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0.441 K(o=0.44,f=-0.12) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 151:sc= -0.0724 (180deg=-0.641) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 30:sc= -0.0475 USER MOD Single : A 158 SER OG : rot -169:sc= 0.805 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -157:sc= -0.161 (180deg=-0.804) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : B 1 LYS N :NH3+ -116:sc= 0.108 (180deg=-0.0275) USER MOD Single : B 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0351) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot -130:sc= -1.07! USER MOD Single : B 6 LYS NZ :NH3+ -154:sc= 1.28 (180deg=1.16) USER MOD Single : B 13 SER OG : rot 180:sc= -0.338 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 HIS : no HD1:sc= -2.28 X(o=-2.3,f=-2.8!) USER MOD Single : B 19 SER OG : rot 61:sc= -0.93 USER MOD Single : B 20 HIS : no HD1:sc= -0.83 K(o=-0.83,f=-0.14) USER MOD Single : B 26 GLN : amide:sc= -0.127 K(o=-0.13,f=-3.3!) USER MOD Single : B 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 32 ASN : amide:sc= -0.795 K(o=-0.79,f=-0.25) USER MOD Single : B 33 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : B 40 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 103:sc= 0.00474 USER MOD Single : B 48 SER OG : rot 39:sc= 0.444! USER MOD ----------------------------------------------------------------- ATOM 20 N GLN A 2 5.066 -20.503 1.339 1.00 0.00 N ATOM 21 CA GLN A 2 4.346 -19.613 0.437 1.00 0.00 C ATOM 22 C GLN A 2 4.473 -18.159 0.882 1.00 0.00 C ATOM 23 O GLN A 2 4.555 -17.869 2.076 1.00 0.00 O ATOM 24 CB GLN A 2 2.869 -20.010 0.372 1.00 0.00 C ATOM 25 CG GLN A 2 2.497 -20.774 -0.888 1.00 0.00 C ATOM 26 CD GLN A 2 3.497 -21.862 -1.231 1.00 0.00 C ATOM 27 OE1 GLN A 2 3.806 -22.721 -0.404 1.00 0.00 O ATOM 28 NE2 GLN A 2 4.004 -21.833 -2.457 1.00 0.00 N ATOM 0 HA GLN A 2 4.789 -19.708 -0.555 1.00 0.00 H new ATOM 0 HB2 GLN A 2 2.628 -20.621 1.242 1.00 0.00 H new ATOM 0 HB3 GLN A 2 2.257 -19.110 0.435 1.00 0.00 H new ATOM 0 HG2 GLN A 2 1.511 -21.220 -0.759 1.00 0.00 H new ATOM 0 HG3 GLN A 2 2.425 -20.077 -1.723 1.00 0.00 H new ATOM 0 HE21 GLN A 2 3.719 -21.103 -3.109 1.00 0.00 H new ATOM 0 HE22 GLN A 2 4.678 -22.541 -2.747 1.00 0.00 H new ATOM 37 N THR A 3 4.484 -17.249 -0.088 1.00 0.00 N ATOM 38 CA THR A 3 4.593 -15.822 0.198 1.00 0.00 C ATOM 39 C THR A 3 3.729 -15.011 -0.763 1.00 0.00 C ATOM 40 O THR A 3 3.717 -15.265 -1.967 1.00 0.00 O ATOM 41 CB THR A 3 6.050 -15.365 0.094 1.00 0.00 C ATOM 42 OG1 THR A 3 6.857 -16.042 1.043 1.00 0.00 O ATOM 43 CG2 THR A 3 6.229 -13.878 0.313 1.00 0.00 C ATOM 0 H THR A 3 4.419 -17.475 -1.080 1.00 0.00 H new ATOM 0 HA THR A 3 4.239 -15.654 1.215 1.00 0.00 H new ATOM 0 HB THR A 3 6.356 -15.603 -0.925 1.00 0.00 H new ATOM 0 HG1 THR A 3 7.785 -15.738 0.960 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.285 -13.622 0.226 1.00 0.00 H new ATOM 0 HG22 THR A 3 5.659 -13.329 -0.436 1.00 0.00 H new ATOM 0 HG23 THR A 3 5.872 -13.611 1.308 1.00 0.00 H new ATOM 51 N ILE A 4 3.009 -14.032 -0.223 1.00 0.00 N ATOM 52 CA ILE A 4 2.144 -13.184 -1.035 1.00 0.00 C ATOM 53 C ILE A 4 2.867 -11.908 -1.452 1.00 0.00 C ATOM 54 O ILE A 4 3.582 -11.296 -0.658 1.00 0.00 O ATOM 55 CB ILE A 4 0.847 -12.816 -0.281 1.00 0.00 C ATOM 56 CG1 ILE A 4 0.055 -14.082 0.050 1.00 0.00 C ATOM 57 CG2 ILE A 4 -0.010 -11.853 -1.099 1.00 0.00 C ATOM 58 CD1 ILE A 4 0.441 -14.708 1.371 1.00 0.00 C ATOM 0 H ILE A 4 3.008 -13.807 0.772 1.00 0.00 H new ATOM 0 HA ILE A 4 1.881 -13.754 -1.926 1.00 0.00 H new ATOM 0 HB ILE A 4 1.122 -12.316 0.647 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -1.008 -13.841 0.068 1.00 0.00 H new ATOM 0 HG13 ILE A 4 0.203 -14.812 -0.746 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -0.916 -11.611 -0.544 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.552 -10.939 -1.291 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -0.279 -12.320 -2.047 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.161 -15.601 1.540 1.00 0.00 H new ATOM 0 HD12 ILE A 4 1.496 -14.980 1.350 1.00 0.00 H new ATOM 0 HD13 ILE A 4 0.266 -13.995 2.176 1.00 0.00 H new ATOM 70 N LYS A 5 2.673 -11.516 -2.705 1.00 0.00 N ATOM 71 CA LYS A 5 3.293 -10.308 -3.235 1.00 0.00 C ATOM 72 C LYS A 5 2.327 -9.147 -3.122 1.00 0.00 C ATOM 73 O LYS A 5 1.914 -8.553 -4.119 1.00 0.00 O ATOM 74 CB LYS A 5 3.719 -10.512 -4.687 1.00 0.00 C ATOM 75 CG LYS A 5 4.265 -11.899 -4.954 1.00 0.00 C ATOM 76 CD LYS A 5 5.762 -11.968 -4.698 1.00 0.00 C ATOM 77 CE LYS A 5 6.346 -13.294 -5.155 1.00 0.00 C ATOM 78 NZ LYS A 5 6.089 -14.382 -4.172 1.00 0.00 N ATOM 0 H LYS A 5 2.090 -12.018 -3.374 1.00 0.00 H new ATOM 0 HA LYS A 5 4.186 -10.085 -2.651 1.00 0.00 H new ATOM 0 HB2 LYS A 5 2.864 -10.332 -5.339 1.00 0.00 H new ATOM 0 HB3 LYS A 5 4.478 -9.773 -4.945 1.00 0.00 H new ATOM 0 HG2 LYS A 5 3.753 -12.621 -4.318 1.00 0.00 H new ATOM 0 HG3 LYS A 5 4.058 -12.180 -5.987 1.00 0.00 H new ATOM 0 HD2 LYS A 5 6.259 -11.151 -5.221 1.00 0.00 H new ATOM 0 HD3 LYS A 5 5.957 -11.831 -3.634 1.00 0.00 H new ATOM 0 HE2 LYS A 5 5.917 -13.567 -6.119 1.00 0.00 H new ATOM 0 HE3 LYS A 5 7.420 -13.186 -5.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 6.503 -15.270 -4.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 6.520 -14.134 -3.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 5.063 -14.503 -4.049 1.00 0.00 H new ATOM 92 N CYS A 6 1.989 -8.829 -1.887 1.00 0.00 N ATOM 93 CA CYS A 6 1.042 -7.761 -1.599 1.00 0.00 C ATOM 94 C CYS A 6 1.744 -6.411 -1.558 1.00 0.00 C ATOM 95 O CYS A 6 2.613 -6.171 -0.720 1.00 0.00 O ATOM 96 CB CYS A 6 0.339 -8.023 -0.265 1.00 0.00 C ATOM 97 SG CYS A 6 -1.353 -8.637 -0.429 1.00 0.00 S ATOM 0 H CYS A 6 2.358 -9.297 -1.059 1.00 0.00 H new ATOM 0 HA CYS A 6 0.300 -7.741 -2.397 1.00 0.00 H new ATOM 0 HB2 CYS A 6 0.923 -8.746 0.305 1.00 0.00 H new ATOM 0 HB3 CYS A 6 0.324 -7.099 0.313 1.00 0.00 H new ATOM 0 HG CYS A 6 -1.932 -8.629 0.735 1.00 0.00 H new ATOM 103 N VAL A 7 1.365 -5.538 -2.482 1.00 0.00 N ATOM 104 CA VAL A 7 1.956 -4.212 -2.573 1.00 0.00 C ATOM 105 C VAL A 7 0.874 -3.147 -2.689 1.00 0.00 C ATOM 106 O VAL A 7 -0.153 -3.362 -3.332 1.00 0.00 O ATOM 107 CB VAL A 7 2.897 -4.108 -3.786 1.00 0.00 C ATOM 108 CG1 VAL A 7 3.595 -2.758 -3.808 1.00 0.00 C ATOM 109 CG2 VAL A 7 3.910 -5.243 -3.776 1.00 0.00 C ATOM 0 H VAL A 7 0.647 -5.727 -3.182 1.00 0.00 H new ATOM 0 HA VAL A 7 2.530 -4.048 -1.661 1.00 0.00 H new ATOM 0 HB VAL A 7 2.300 -4.195 -4.694 1.00 0.00 H new ATOM 0 HG11 VAL A 7 4.256 -2.704 -4.673 1.00 0.00 H new ATOM 0 HG12 VAL A 7 2.850 -1.964 -3.870 1.00 0.00 H new ATOM 0 HG13 VAL A 7 4.180 -2.636 -2.896 1.00 0.00 H new ATOM 0 HG21 VAL A 7 4.567 -5.152 -4.641 1.00 0.00 H new ATOM 0 HG22 VAL A 7 4.504 -5.193 -2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 7 3.387 -6.198 -3.816 1.00 0.00 H new ATOM 119 N VAL A 8 1.109 -1.996 -2.071 1.00 0.00 N ATOM 120 CA VAL A 8 0.145 -0.907 -2.113 1.00 0.00 C ATOM 121 C VAL A 8 0.351 -0.050 -3.354 1.00 0.00 C ATOM 122 O VAL A 8 1.482 0.263 -3.725 1.00 0.00 O ATOM 123 CB VAL A 8 0.240 -0.011 -0.866 1.00 0.00 C ATOM 124 CG1 VAL A 8 -0.862 1.038 -0.884 1.00 0.00 C ATOM 125 CG2 VAL A 8 0.171 -0.848 0.402 1.00 0.00 C ATOM 0 H VAL A 8 1.955 -1.794 -1.538 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.844 -1.364 -2.141 1.00 0.00 H new ATOM 0 HB VAL A 8 1.202 0.502 -0.879 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.782 1.665 0.004 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.760 1.657 -1.775 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.834 0.545 -0.894 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.240 -0.196 1.273 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.774 -1.391 0.429 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.998 -1.558 0.415 1.00 0.00 H new ATOM 135 N VAL A 9 -0.747 0.313 -4.002 1.00 0.00 N ATOM 136 CA VAL A 9 -0.684 1.137 -5.200 1.00 0.00 C ATOM 137 C VAL A 9 -1.565 2.370 -5.060 1.00 0.00 C ATOM 138 O VAL A 9 -2.666 2.305 -4.502 1.00 0.00 O ATOM 139 CB VAL A 9 -1.102 0.359 -6.465 1.00 0.00 C ATOM 140 CG1 VAL A 9 0.104 -0.318 -7.098 1.00 0.00 C ATOM 141 CG2 VAL A 9 -2.188 -0.658 -6.144 1.00 0.00 C ATOM 0 H VAL A 9 -1.691 0.050 -3.718 1.00 0.00 H new ATOM 0 HA VAL A 9 0.357 1.440 -5.311 1.00 0.00 H new ATOM 0 HB VAL A 9 -1.511 1.070 -7.183 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.210 -0.862 -7.989 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.841 0.436 -7.374 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.546 -1.014 -6.385 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -2.465 -1.193 -7.052 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -1.816 -1.367 -5.404 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -3.062 -0.143 -5.745 1.00 0.00 H new ATOM 151 N GLY A 10 -1.067 3.495 -5.560 1.00 0.00 N ATOM 152 CA GLY A 10 -1.815 4.731 -5.483 1.00 0.00 C ATOM 153 C GLY A 10 -0.947 5.955 -5.690 1.00 0.00 C ATOM 154 O GLY A 10 0.239 5.950 -5.359 1.00 0.00 O ATOM 0 H GLY A 10 -0.158 3.571 -6.017 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -2.605 4.720 -6.234 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.301 4.796 -4.510 1.00 0.00 H new ATOM 158 N ASP A 11 -1.543 7.007 -6.239 1.00 0.00 N ATOM 159 CA ASP A 11 -0.828 8.250 -6.489 1.00 0.00 C ATOM 160 C ASP A 11 -1.619 9.441 -5.960 1.00 0.00 C ATOM 161 O ASP A 11 -2.604 9.862 -6.565 1.00 0.00 O ATOM 162 CB ASP A 11 -0.568 8.419 -7.988 1.00 0.00 C ATOM 163 CG ASP A 11 -0.171 7.117 -8.655 1.00 0.00 C ATOM 164 OD1 ASP A 11 0.930 6.608 -8.356 1.00 0.00 O ATOM 165 OD2 ASP A 11 -0.960 6.607 -9.478 1.00 0.00 O ATOM 0 H ASP A 11 -2.523 7.022 -6.520 1.00 0.00 H new ATOM 0 HA ASP A 11 0.127 8.207 -5.966 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -1.465 8.811 -8.468 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.221 9.156 -8.136 1.00 0.00 H new ATOM 170 N GLY A 12 -1.192 9.967 -4.817 1.00 0.00 N ATOM 171 CA GLY A 12 -1.883 11.096 -4.222 1.00 0.00 C ATOM 172 C GLY A 12 -1.712 11.152 -2.718 1.00 0.00 C ATOM 173 O GLY A 12 -0.598 11.318 -2.219 1.00 0.00 O ATOM 0 H GLY A 12 -0.383 9.633 -4.293 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -1.508 12.020 -4.662 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -2.945 11.036 -4.462 1.00 0.00 H new ATOM 177 N ALA A 13 -2.816 11.006 -1.991 1.00 0.00 N ATOM 178 CA ALA A 13 -2.778 11.042 -0.534 1.00 0.00 C ATOM 179 C ALA A 13 -3.911 10.219 0.074 1.00 0.00 C ATOM 180 O ALA A 13 -5.051 10.270 -0.390 1.00 0.00 O ATOM 181 CB ALA A 13 -2.839 12.480 -0.041 1.00 0.00 C ATOM 0 H ALA A 13 -3.745 10.862 -2.386 1.00 0.00 H new ATOM 0 HA ALA A 13 -1.836 10.598 -0.211 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -2.810 12.493 1.049 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.987 13.036 -0.433 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -3.764 12.944 -0.385 1.00 0.00 H new ATOM 187 N VAL A 14 -3.583 9.461 1.117 1.00 0.00 N ATOM 188 CA VAL A 14 -4.561 8.625 1.806 1.00 0.00 C ATOM 189 C VAL A 14 -4.044 8.225 3.202 1.00 0.00 C ATOM 190 O VAL A 14 -3.948 9.079 4.084 1.00 0.00 O ATOM 191 CB VAL A 14 -4.944 7.382 0.969 1.00 0.00 C ATOM 192 CG1 VAL A 14 -6.027 7.744 -0.035 1.00 0.00 C ATOM 193 CG2 VAL A 14 -3.730 6.794 0.255 1.00 0.00 C ATOM 0 H VAL A 14 -2.641 9.409 1.505 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.470 9.213 1.935 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.327 6.621 1.649 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -6.290 6.863 -0.620 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.909 8.104 0.495 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.660 8.525 -0.701 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.035 5.922 -0.324 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.303 7.542 -0.413 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.983 6.497 0.991 1.00 0.00 H new ATOM 203 N GLY A 15 -3.712 6.948 3.417 1.00 0.00 N ATOM 204 CA GLY A 15 -3.222 6.526 4.718 1.00 0.00 C ATOM 205 C GLY A 15 -2.826 5.063 4.736 1.00 0.00 C ATOM 206 O GLY A 15 -3.175 4.326 5.659 1.00 0.00 O ATOM 0 H GLY A 15 -3.774 6.208 2.718 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.363 7.136 4.996 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.993 6.701 5.468 1.00 0.00 H new ATOM 210 N LYS A 16 -2.099 4.642 3.707 1.00 0.00 N ATOM 211 CA LYS A 16 -1.675 3.253 3.585 1.00 0.00 C ATOM 212 C LYS A 16 -0.460 2.960 4.460 1.00 0.00 C ATOM 213 O LYS A 16 -0.278 1.833 4.922 1.00 0.00 O ATOM 214 CB LYS A 16 -1.372 2.915 2.120 1.00 0.00 C ATOM 215 CG LYS A 16 -0.075 3.515 1.593 1.00 0.00 C ATOM 216 CD LYS A 16 -0.324 4.802 0.822 1.00 0.00 C ATOM 217 CE LYS A 16 -0.480 4.544 -0.667 1.00 0.00 C ATOM 218 NZ LYS A 16 -1.006 5.739 -1.381 1.00 0.00 N ATOM 0 H LYS A 16 -1.791 5.245 2.944 1.00 0.00 H new ATOM 0 HA LYS A 16 -2.494 2.623 3.932 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.328 1.831 2.011 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.198 3.264 1.501 1.00 0.00 H new ATOM 0 HG2 LYS A 16 0.599 3.714 2.426 1.00 0.00 H new ATOM 0 HG3 LYS A 16 0.423 2.793 0.946 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -1.223 5.287 1.203 1.00 0.00 H new ATOM 0 HD3 LYS A 16 0.504 5.491 0.987 1.00 0.00 H new ATOM 0 HE2 LYS A 16 0.484 4.262 -1.090 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -1.154 3.702 -0.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -1.863 5.478 -1.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -1.238 6.482 -0.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -0.285 6.094 -2.042 1.00 0.00 H new ATOM 232 N THR A 17 0.372 3.972 4.685 1.00 0.00 N ATOM 233 CA THR A 17 1.566 3.796 5.504 1.00 0.00 C ATOM 234 C THR A 17 1.223 3.786 6.991 1.00 0.00 C ATOM 235 O THR A 17 1.909 3.149 7.790 1.00 0.00 O ATOM 236 CB THR A 17 2.583 4.901 5.221 1.00 0.00 C ATOM 237 OG1 THR A 17 2.900 4.953 3.841 1.00 0.00 O ATOM 238 CG2 THR A 17 3.874 4.724 5.990 1.00 0.00 C ATOM 0 H THR A 17 0.244 4.914 4.316 1.00 0.00 H new ATOM 0 HA THR A 17 2.001 2.832 5.242 1.00 0.00 H new ATOM 0 HB THR A 17 2.108 5.827 5.545 1.00 0.00 H new ATOM 0 HG1 THR A 17 3.364 4.130 3.581 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.556 5.539 5.748 1.00 0.00 H new ATOM 0 HG22 THR A 17 3.664 4.732 7.060 1.00 0.00 H new ATOM 0 HG23 THR A 17 4.333 3.773 5.717 1.00 0.00 H new ATOM 246 N CYS A 18 0.169 4.504 7.359 1.00 0.00 N ATOM 247 CA CYS A 18 -0.248 4.585 8.753 1.00 0.00 C ATOM 248 C CYS A 18 -0.914 3.289 9.205 1.00 0.00 C ATOM 249 O CYS A 18 -0.831 2.913 10.375 1.00 0.00 O ATOM 250 CB CYS A 18 -1.207 5.761 8.947 1.00 0.00 C ATOM 251 SG CYS A 18 -0.749 6.876 10.294 1.00 0.00 S ATOM 0 H CYS A 18 -0.412 5.038 6.712 1.00 0.00 H new ATOM 0 HA CYS A 18 0.641 4.741 9.363 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -1.257 6.331 8.019 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -2.207 5.372 9.137 1.00 0.00 H new ATOM 0 HG CYS A 18 -1.619 7.838 10.376 1.00 0.00 H new ATOM 257 N LEU A 19 -1.568 2.604 8.274 1.00 0.00 N ATOM 258 CA LEU A 19 -2.256 1.358 8.589 1.00 0.00 C ATOM 259 C LEU A 19 -1.282 0.180 8.570 1.00 0.00 C ATOM 260 O LEU A 19 -1.387 -0.736 9.386 1.00 0.00 O ATOM 261 CB LEU A 19 -3.441 1.162 7.620 1.00 0.00 C ATOM 262 CG LEU A 19 -3.451 -0.102 6.750 1.00 0.00 C ATOM 263 CD1 LEU A 19 -4.881 -0.495 6.442 1.00 0.00 C ATOM 264 CD2 LEU A 19 -2.667 0.117 5.466 1.00 0.00 C ATOM 0 H LEU A 19 -1.636 2.890 7.297 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.659 1.409 9.600 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.359 1.172 8.207 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.478 2.026 6.956 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.969 -0.911 7.299 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.887 -1.393 5.824 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.413 -0.692 7.373 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.374 0.317 5.907 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.689 -0.793 4.867 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -3.115 0.934 4.901 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.634 0.367 5.708 1.00 0.00 H new ATOM 276 N LEU A 20 -0.330 0.218 7.649 1.00 0.00 N ATOM 277 CA LEU A 20 0.667 -0.841 7.546 1.00 0.00 C ATOM 278 C LEU A 20 1.347 -1.071 8.892 1.00 0.00 C ATOM 279 O LEU A 20 1.524 -2.212 9.326 1.00 0.00 O ATOM 280 CB LEU A 20 1.711 -0.485 6.486 1.00 0.00 C ATOM 281 CG LEU A 20 1.262 -0.700 5.040 1.00 0.00 C ATOM 282 CD1 LEU A 20 2.186 0.035 4.081 1.00 0.00 C ATOM 283 CD2 LEU A 20 1.217 -2.184 4.709 1.00 0.00 C ATOM 0 H LEU A 20 -0.226 0.967 6.964 1.00 0.00 H new ATOM 0 HA LEU A 20 0.161 -1.760 7.250 1.00 0.00 H new ATOM 0 HB2 LEU A 20 1.993 0.560 6.612 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.606 -1.080 6.665 1.00 0.00 H new ATOM 0 HG LEU A 20 0.257 -0.294 4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.852 -0.129 3.056 1.00 0.00 H new ATOM 0 HD12 LEU A 20 2.166 1.102 4.303 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.203 -0.341 4.196 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.895 -2.317 3.676 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.209 -2.616 4.838 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.514 -2.684 5.375 1.00 0.00 H new ATOM 295 N ILE A 21 1.713 0.021 9.556 1.00 0.00 N ATOM 296 CA ILE A 21 2.367 -0.059 10.857 1.00 0.00 C ATOM 297 C ILE A 21 1.409 -0.576 11.924 1.00 0.00 C ATOM 298 O ILE A 21 1.780 -1.396 12.764 1.00 0.00 O ATOM 299 CB ILE A 21 2.909 1.312 11.302 1.00 0.00 C ATOM 300 CG1 ILE A 21 3.835 1.894 10.232 1.00 0.00 C ATOM 301 CG2 ILE A 21 3.639 1.187 12.630 1.00 0.00 C ATOM 302 CD1 ILE A 21 5.117 1.112 10.051 1.00 0.00 C ATOM 0 H ILE A 21 1.568 0.971 9.215 1.00 0.00 H new ATOM 0 HA ILE A 21 3.199 -0.754 10.746 1.00 0.00 H new ATOM 0 HB ILE A 21 2.067 1.992 11.434 1.00 0.00 H new ATOM 0 HG12 ILE A 21 3.302 1.928 9.282 1.00 0.00 H new ATOM 0 HG13 ILE A 21 4.081 2.923 10.496 1.00 0.00 H new ATOM 0 HG21 ILE A 21 4.016 2.164 12.931 1.00 0.00 H new ATOM 0 HG22 ILE A 21 2.952 0.814 13.389 1.00 0.00 H new ATOM 0 HG23 ILE A 21 4.473 0.493 12.523 1.00 0.00 H new ATOM 0 HD11 ILE A 21 5.724 1.582 9.277 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.671 1.100 10.989 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.881 0.090 9.756 1.00 0.00 H new ATOM 314 N SER A 22 0.176 -0.082 11.891 1.00 0.00 N ATOM 315 CA SER A 22 -0.833 -0.472 12.867 1.00 0.00 C ATOM 316 C SER A 22 -1.449 -1.833 12.542 1.00 0.00 C ATOM 317 O SER A 22 -2.234 -2.364 13.326 1.00 0.00 O ATOM 318 CB SER A 22 -1.931 0.589 12.935 1.00 0.00 C ATOM 319 OG SER A 22 -2.585 0.725 11.686 1.00 0.00 O ATOM 0 H SER A 22 -0.149 0.591 11.197 1.00 0.00 H new ATOM 0 HA SER A 22 -0.338 -0.555 13.835 1.00 0.00 H new ATOM 0 HB2 SER A 22 -2.657 0.317 13.702 1.00 0.00 H new ATOM 0 HB3 SER A 22 -1.499 1.546 13.229 1.00 0.00 H new ATOM 0 HG SER A 22 -2.143 0.156 11.022 1.00 0.00 H new ATOM 325 N TYR A 23 -1.102 -2.399 11.388 1.00 0.00 N ATOM 326 CA TYR A 23 -1.636 -3.698 10.999 1.00 0.00 C ATOM 327 C TYR A 23 -0.749 -4.831 11.505 1.00 0.00 C ATOM 328 O TYR A 23 -1.197 -5.970 11.633 1.00 0.00 O ATOM 329 CB TYR A 23 -1.776 -3.788 9.478 1.00 0.00 C ATOM 330 CG TYR A 23 -2.192 -5.159 8.991 1.00 0.00 C ATOM 331 CD1 TYR A 23 -3.339 -5.774 9.481 1.00 0.00 C ATOM 332 CD2 TYR A 23 -1.427 -5.847 8.058 1.00 0.00 C ATOM 333 CE1 TYR A 23 -3.718 -7.030 9.044 1.00 0.00 C ATOM 334 CE2 TYR A 23 -1.799 -7.104 7.617 1.00 0.00 C ATOM 335 CZ TYR A 23 -2.944 -7.689 8.113 1.00 0.00 C ATOM 336 OH TYR A 23 -3.317 -8.940 7.677 1.00 0.00 O ATOM 0 H TYR A 23 -0.460 -1.982 10.714 1.00 0.00 H new ATOM 0 HA TYR A 23 -2.621 -3.801 11.454 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -2.510 -3.054 9.144 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.825 -3.520 9.017 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -3.944 -5.262 10.215 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.527 -5.393 7.671 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -4.615 -7.492 9.430 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -1.195 -7.624 6.888 1.00 0.00 H new ATOM 0 HH TYR A 23 -2.666 -9.266 7.021 1.00 0.00 H new ATOM 346 N THR A 24 0.511 -4.516 11.788 1.00 0.00 N ATOM 347 CA THR A 24 1.454 -5.521 12.261 1.00 0.00 C ATOM 348 C THR A 24 1.781 -5.334 13.740 1.00 0.00 C ATOM 349 O THR A 24 2.050 -6.302 14.450 1.00 0.00 O ATOM 350 CB THR A 24 2.742 -5.460 11.441 1.00 0.00 C ATOM 351 OG1 THR A 24 3.501 -4.316 11.793 1.00 0.00 O ATOM 352 CG2 THR A 24 2.504 -5.412 9.948 1.00 0.00 C ATOM 0 H THR A 24 0.900 -3.578 11.698 1.00 0.00 H new ATOM 0 HA THR A 24 0.985 -6.497 12.138 1.00 0.00 H new ATOM 0 HB THR A 24 3.277 -6.380 11.674 1.00 0.00 H new ATOM 0 HG1 THR A 24 4.444 -4.565 11.887 1.00 0.00 H new ATOM 0 HG21 THR A 24 3.461 -5.370 9.428 1.00 0.00 H new ATOM 0 HG22 THR A 24 1.961 -6.305 9.637 1.00 0.00 H new ATOM 0 HG23 THR A 24 1.918 -4.527 9.701 1.00 0.00 H new ATOM 360 N THR A 25 1.778 -4.086 14.196 1.00 0.00 N ATOM 361 CA THR A 25 2.106 -3.789 15.587 1.00 0.00 C ATOM 362 C THR A 25 0.939 -3.134 16.326 1.00 0.00 C ATOM 363 O THR A 25 1.042 -2.846 17.519 1.00 0.00 O ATOM 364 CB THR A 25 3.333 -2.878 15.654 1.00 0.00 C ATOM 365 OG1 THR A 25 3.034 -1.594 15.133 1.00 0.00 O ATOM 366 CG2 THR A 25 4.522 -3.419 14.892 1.00 0.00 C ATOM 0 H THR A 25 1.554 -3.269 13.628 1.00 0.00 H new ATOM 0 HA THR A 25 2.321 -4.738 16.079 1.00 0.00 H new ATOM 0 HB THR A 25 3.595 -2.823 16.711 1.00 0.00 H new ATOM 0 HG1 THR A 25 2.610 -1.688 14.255 1.00 0.00 H new ATOM 0 HG21 THR A 25 5.358 -2.725 14.981 1.00 0.00 H new ATOM 0 HG22 THR A 25 4.809 -4.386 15.304 1.00 0.00 H new ATOM 0 HG23 THR A 25 4.258 -3.536 13.841 1.00 0.00 H new ATOM 374 N ASN A 26 -0.170 -2.903 15.628 1.00 0.00 N ATOM 375 CA ASN A 26 -1.329 -2.272 16.246 1.00 0.00 C ATOM 376 C ASN A 26 -0.943 -0.936 16.868 1.00 0.00 C ATOM 377 O ASN A 26 -1.587 -0.467 17.807 1.00 0.00 O ATOM 378 CB ASN A 26 -1.926 -3.191 17.315 1.00 0.00 C ATOM 379 CG ASN A 26 -3.342 -2.801 17.691 1.00 0.00 C ATOM 380 OD1 ASN A 26 -3.949 -1.938 17.057 1.00 0.00 O ATOM 381 ND2 ASN A 26 -3.875 -3.434 18.729 1.00 0.00 N ATOM 0 H ASN A 26 -0.289 -3.141 14.643 1.00 0.00 H new ATOM 0 HA ASN A 26 -2.076 -2.095 15.472 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -1.920 -4.218 16.951 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -1.297 -3.165 18.205 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -4.824 -3.211 19.030 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -3.336 -4.143 19.226 1.00 0.00 H new ATOM 388 N LYS A 27 0.119 -0.330 16.344 1.00 0.00 N ATOM 389 CA LYS A 27 0.602 0.945 16.857 1.00 0.00 C ATOM 390 C LYS A 27 0.420 2.057 15.831 1.00 0.00 C ATOM 391 O LYS A 27 0.936 1.980 14.716 1.00 0.00 O ATOM 392 CB LYS A 27 2.080 0.834 17.242 1.00 0.00 C ATOM 393 CG LYS A 27 2.426 1.550 18.538 1.00 0.00 C ATOM 394 CD LYS A 27 2.677 3.030 18.306 1.00 0.00 C ATOM 395 CE LYS A 27 1.950 3.885 19.332 1.00 0.00 C ATOM 396 NZ LYS A 27 2.811 4.983 19.852 1.00 0.00 N ATOM 0 H LYS A 27 0.660 -0.703 15.564 1.00 0.00 H new ATOM 0 HA LYS A 27 0.015 1.194 17.741 1.00 0.00 H new ATOM 0 HB2 LYS A 27 2.344 -0.219 17.337 1.00 0.00 H new ATOM 0 HB3 LYS A 27 2.689 1.244 16.436 1.00 0.00 H new ATOM 0 HG2 LYS A 27 1.612 1.425 19.252 1.00 0.00 H new ATOM 0 HG3 LYS A 27 3.312 1.095 18.981 1.00 0.00 H new ATOM 0 HD2 LYS A 27 3.747 3.231 18.356 1.00 0.00 H new ATOM 0 HD3 LYS A 27 2.348 3.303 17.304 1.00 0.00 H new ATOM 0 HE2 LYS A 27 1.054 4.310 18.880 1.00 0.00 H new ATOM 0 HE3 LYS A 27 1.623 3.257 20.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 2.278 5.542 20.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 3.654 4.578 20.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 3.103 5.597 19.065 1.00 0.00 H new ATOM 410 N PHE A 28 -0.311 3.095 16.220 1.00 0.00 N ATOM 411 CA PHE A 28 -0.548 4.238 15.348 1.00 0.00 C ATOM 412 C PHE A 28 0.651 5.189 15.388 1.00 0.00 C ATOM 413 O PHE A 28 0.929 5.800 16.420 1.00 0.00 O ATOM 414 CB PHE A 28 -1.824 4.961 15.784 1.00 0.00 C ATOM 415 CG PHE A 28 -2.145 6.190 14.983 1.00 0.00 C ATOM 416 CD1 PHE A 28 -1.491 7.387 15.229 1.00 0.00 C ATOM 417 CD2 PHE A 28 -3.132 6.156 14.011 1.00 0.00 C ATOM 418 CE1 PHE A 28 -1.800 8.521 14.503 1.00 0.00 C ATOM 419 CE2 PHE A 28 -3.445 7.287 13.283 1.00 0.00 C ATOM 420 CZ PHE A 28 -2.779 8.471 13.529 1.00 0.00 C ATOM 0 H PHE A 28 -0.751 3.168 17.137 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.674 3.889 14.323 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.662 4.267 15.714 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.728 5.241 16.833 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -0.732 7.434 15.996 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.662 5.235 13.821 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -1.277 9.446 14.696 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.210 7.245 12.522 1.00 0.00 H new ATOM 0 HZ PHE A 28 -3.023 9.357 12.961 1.00 0.00 H new ATOM 430 N PRO A 29 1.411 5.290 14.281 1.00 0.00 N ATOM 431 CA PRO A 29 2.611 6.136 14.218 1.00 0.00 C ATOM 432 C PRO A 29 2.311 7.610 14.467 1.00 0.00 C ATOM 433 O PRO A 29 1.242 7.963 14.966 1.00 0.00 O ATOM 434 CB PRO A 29 3.135 5.927 12.792 1.00 0.00 C ATOM 435 CG PRO A 29 1.977 5.386 12.027 1.00 0.00 C ATOM 436 CD PRO A 29 1.174 4.585 13.011 1.00 0.00 C ATOM 0 HA PRO A 29 3.329 5.864 14.992 1.00 0.00 H new ATOM 0 HB2 PRO A 29 3.489 6.864 12.361 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.975 5.233 12.779 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.380 6.192 11.599 1.00 0.00 H new ATOM 0 HG3 PRO A 29 2.313 4.763 11.198 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.116 4.568 12.750 1.00 0.00 H new ATOM 0 HD3 PRO A 29 1.508 3.548 13.056 1.00 0.00 H new ATOM 535 N VAL A 36 7.538 6.017 1.102 1.00 0.00 N ATOM 536 CA VAL A 36 8.685 5.773 0.237 1.00 0.00 C ATOM 537 C VAL A 36 8.754 4.296 -0.140 1.00 0.00 C ATOM 538 O VAL A 36 8.393 3.914 -1.253 1.00 0.00 O ATOM 539 CB VAL A 36 10.022 6.204 0.874 1.00 0.00 C ATOM 540 CG1 VAL A 36 11.130 6.174 -0.166 1.00 0.00 C ATOM 541 CG2 VAL A 36 9.913 7.584 1.496 1.00 0.00 C ATOM 0 HA VAL A 36 8.539 6.384 -0.654 1.00 0.00 H new ATOM 0 HB VAL A 36 10.264 5.499 1.669 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.069 6.480 0.294 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.232 5.163 -0.560 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.885 6.858 -0.979 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.871 7.861 1.937 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.644 8.309 0.728 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.146 7.574 2.270 1.00 0.00 H new ATOM 551 N PHE A 37 9.215 3.468 0.792 1.00 0.00 N ATOM 552 CA PHE A 37 9.299 2.035 0.559 1.00 0.00 C ATOM 553 C PHE A 37 9.673 1.294 1.836 1.00 0.00 C ATOM 554 O PHE A 37 10.853 1.090 2.125 1.00 0.00 O ATOM 555 CB PHE A 37 10.318 1.724 -0.534 1.00 0.00 C ATOM 556 CG PHE A 37 10.478 0.253 -0.776 1.00 0.00 C ATOM 557 CD1 PHE A 37 9.460 -0.476 -1.368 1.00 0.00 C ATOM 558 CD2 PHE A 37 11.628 -0.408 -0.377 1.00 0.00 C ATOM 559 CE1 PHE A 37 9.595 -1.836 -1.578 1.00 0.00 C ATOM 560 CE2 PHE A 37 11.769 -1.767 -0.585 1.00 0.00 C ATOM 561 CZ PHE A 37 10.751 -2.482 -1.186 1.00 0.00 C ATOM 0 H PHE A 37 9.535 3.766 1.713 1.00 0.00 H new ATOM 0 HA PHE A 37 8.315 1.696 0.234 1.00 0.00 H new ATOM 0 HB2 PHE A 37 10.010 2.209 -1.460 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.283 2.149 -0.257 1.00 0.00 H new ATOM 0 HD1 PHE A 37 8.551 0.023 -1.669 1.00 0.00 H new ATOM 0 HD2 PHE A 37 12.423 0.145 0.102 1.00 0.00 H new ATOM 0 HE1 PHE A 37 8.797 -2.392 -2.048 1.00 0.00 H new ATOM 0 HE2 PHE A 37 12.674 -2.270 -0.278 1.00 0.00 H new ATOM 0 HZ PHE A 37 10.859 -3.544 -1.349 1.00 0.00 H new ATOM 571 N ASP A 38 8.664 0.878 2.588 1.00 0.00 N ATOM 572 CA ASP A 38 8.890 0.133 3.819 1.00 0.00 C ATOM 573 C ASP A 38 8.582 -1.342 3.605 1.00 0.00 C ATOM 574 O ASP A 38 7.480 -1.699 3.187 1.00 0.00 O ATOM 575 CB ASP A 38 8.025 0.691 4.949 1.00 0.00 C ATOM 576 CG ASP A 38 7.972 2.205 4.942 1.00 0.00 C ATOM 577 OD1 ASP A 38 8.983 2.837 5.316 1.00 0.00 O ATOM 578 OD2 ASP A 38 6.919 2.760 4.563 1.00 0.00 O ATOM 0 H ASP A 38 7.682 1.043 2.368 1.00 0.00 H new ATOM 0 HA ASP A 38 9.938 0.238 4.099 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.014 0.294 4.859 1.00 0.00 H new ATOM 0 HB3 ASP A 38 8.417 0.348 5.906 1.00 0.00 H new ATOM 583 N ASN A 39 9.563 -2.196 3.867 1.00 0.00 N ATOM 584 CA ASN A 39 9.385 -3.627 3.672 1.00 0.00 C ATOM 585 C ASN A 39 9.209 -4.353 4.998 1.00 0.00 C ATOM 586 O ASN A 39 10.114 -4.378 5.832 1.00 0.00 O ATOM 587 CB ASN A 39 10.576 -4.216 2.915 1.00 0.00 C ATOM 588 CG ASN A 39 10.166 -5.343 1.989 1.00 0.00 C ATOM 589 OD1 ASN A 39 10.393 -5.284 0.781 1.00 0.00 O ATOM 590 ND2 ASN A 39 9.551 -6.377 2.552 1.00 0.00 N ATOM 0 H ASN A 39 10.483 -1.924 4.213 1.00 0.00 H new ATOM 0 HA ASN A 39 8.478 -3.767 3.083 1.00 0.00 H new ATOM 0 HB2 ASN A 39 11.060 -3.430 2.335 1.00 0.00 H new ATOM 0 HB3 ASN A 39 11.312 -4.585 3.630 1.00 0.00 H new ATOM 0 HD21 ASN A 39 9.247 -7.164 1.978 1.00 0.00 H new ATOM 0 HD22 ASN A 39 9.383 -6.384 3.558 1.00 0.00 H new ATOM 597 N TYR A 40 8.048 -4.973 5.169 1.00 0.00 N ATOM 598 CA TYR A 40 7.764 -5.746 6.368 1.00 0.00 C ATOM 599 C TYR A 40 7.328 -7.157 5.990 1.00 0.00 C ATOM 600 O TYR A 40 6.966 -7.414 4.842 1.00 0.00 O ATOM 601 CB TYR A 40 6.664 -5.087 7.202 1.00 0.00 C ATOM 602 CG TYR A 40 6.706 -3.577 7.217 1.00 0.00 C ATOM 603 CD1 TYR A 40 7.586 -2.894 8.044 1.00 0.00 C ATOM 604 CD2 TYR A 40 5.834 -2.836 6.430 1.00 0.00 C ATOM 605 CE1 TYR A 40 7.612 -1.513 8.070 1.00 0.00 C ATOM 606 CE2 TYR A 40 5.855 -1.455 6.450 1.00 0.00 C ATOM 607 CZ TYR A 40 6.745 -0.798 7.272 1.00 0.00 C ATOM 608 OH TYR A 40 6.767 0.577 7.297 1.00 0.00 O ATOM 0 H TYR A 40 7.287 -4.954 4.490 1.00 0.00 H new ATOM 0 HA TYR A 40 8.677 -5.787 6.962 1.00 0.00 H new ATOM 0 HB2 TYR A 40 5.695 -5.407 6.819 1.00 0.00 H new ATOM 0 HB3 TYR A 40 6.737 -5.450 8.227 1.00 0.00 H new ATOM 0 HD1 TYR A 40 8.261 -3.451 8.677 1.00 0.00 H new ATOM 0 HD2 TYR A 40 5.128 -3.348 5.792 1.00 0.00 H new ATOM 0 HE1 TYR A 40 8.309 -0.996 8.713 1.00 0.00 H new ATOM 0 HE2 TYR A 40 5.177 -0.893 5.825 1.00 0.00 H new ATOM 0 HH TYR A 40 7.450 0.882 7.930 1.00 0.00 H new ATOM 618 N ALA A 41 7.337 -8.064 6.960 1.00 0.00 N ATOM 619 CA ALA A 41 6.910 -9.433 6.712 1.00 0.00 C ATOM 620 C ALA A 41 6.059 -9.956 7.866 1.00 0.00 C ATOM 621 O ALA A 41 6.518 -10.032 9.006 1.00 0.00 O ATOM 622 CB ALA A 41 8.116 -10.331 6.478 1.00 0.00 C ATOM 0 H ALA A 41 7.633 -7.877 7.918 1.00 0.00 H new ATOM 0 HA ALA A 41 6.295 -9.442 5.812 1.00 0.00 H new ATOM 0 HB1 ALA A 41 7.780 -11.351 6.294 1.00 0.00 H new ATOM 0 HB2 ALA A 41 8.675 -9.972 5.614 1.00 0.00 H new ATOM 0 HB3 ALA A 41 8.759 -10.314 7.358 1.00 0.00 H new ATOM 628 N VAL A 42 4.817 -10.316 7.558 1.00 0.00 N ATOM 629 CA VAL A 42 3.896 -10.827 8.564 1.00 0.00 C ATOM 630 C VAL A 42 3.707 -12.334 8.402 1.00 0.00 C ATOM 631 O VAL A 42 3.592 -12.841 7.287 1.00 0.00 O ATOM 632 CB VAL A 42 2.528 -10.094 8.489 1.00 0.00 C ATOM 633 CG1 VAL A 42 1.409 -10.859 9.199 1.00 0.00 C ATOM 634 CG2 VAL A 42 2.662 -8.699 9.075 1.00 0.00 C ATOM 0 H VAL A 42 4.426 -10.263 6.618 1.00 0.00 H new ATOM 0 HA VAL A 42 4.328 -10.636 9.546 1.00 0.00 H new ATOM 0 HB VAL A 42 2.250 -10.032 7.437 1.00 0.00 H new ATOM 0 HG11 VAL A 42 0.477 -10.301 9.115 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.288 -11.839 8.737 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.664 -10.983 10.251 1.00 0.00 H new ATOM 0 HG21 VAL A 42 1.701 -8.188 9.021 1.00 0.00 H new ATOM 0 HG22 VAL A 42 2.977 -8.770 10.116 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.405 -8.136 8.509 1.00 0.00 H new ATOM 644 N THR A 43 3.659 -13.031 9.529 1.00 0.00 N ATOM 645 CA THR A 43 3.471 -14.474 9.536 1.00 0.00 C ATOM 646 C THR A 43 2.039 -14.826 9.915 1.00 0.00 C ATOM 647 O THR A 43 1.629 -14.644 11.062 1.00 0.00 O ATOM 648 CB THR A 43 4.439 -15.122 10.522 1.00 0.00 C ATOM 649 OG1 THR A 43 5.726 -14.538 10.415 1.00 0.00 O ATOM 650 CG2 THR A 43 4.593 -16.615 10.324 1.00 0.00 C ATOM 0 H THR A 43 3.748 -12.616 10.456 1.00 0.00 H new ATOM 0 HA THR A 43 3.670 -14.852 8.533 1.00 0.00 H new ATOM 0 HB THR A 43 4.005 -14.949 11.507 1.00 0.00 H new ATOM 0 HG1 THR A 43 6.333 -14.964 11.055 1.00 0.00 H new ATOM 0 HG21 THR A 43 5.295 -17.009 11.059 1.00 0.00 H new ATOM 0 HG22 THR A 43 3.625 -17.101 10.450 1.00 0.00 H new ATOM 0 HG23 THR A 43 4.970 -16.812 9.320 1.00 0.00 H new ATOM 658 N VAL A 44 1.279 -15.323 8.948 1.00 0.00 N ATOM 659 CA VAL A 44 -0.111 -15.686 9.185 1.00 0.00 C ATOM 660 C VAL A 44 -0.362 -17.154 8.867 1.00 0.00 C ATOM 661 O VAL A 44 0.378 -17.772 8.101 1.00 0.00 O ATOM 662 CB VAL A 44 -1.066 -14.820 8.345 1.00 0.00 C ATOM 663 CG1 VAL A 44 -2.498 -14.979 8.831 1.00 0.00 C ATOM 664 CG2 VAL A 44 -0.642 -13.360 8.388 1.00 0.00 C ATOM 0 H VAL A 44 1.601 -15.484 7.994 1.00 0.00 H new ATOM 0 HA VAL A 44 -0.306 -15.511 10.243 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.017 -15.159 7.310 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -3.159 -14.359 8.225 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -2.798 -16.023 8.743 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -2.565 -14.669 9.874 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.329 -12.764 7.788 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -0.659 -13.006 9.419 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.367 -13.262 7.988 1.00 0.00 H new ATOM 674 N MET A 45 -1.409 -17.708 9.466 1.00 0.00 N ATOM 675 CA MET A 45 -1.767 -19.102 9.248 1.00 0.00 C ATOM 676 C MET A 45 -2.799 -19.224 8.134 1.00 0.00 C ATOM 677 O MET A 45 -4.005 -19.186 8.383 1.00 0.00 O ATOM 678 CB MET A 45 -2.309 -19.718 10.538 1.00 0.00 C ATOM 679 CG MET A 45 -1.408 -19.493 11.741 1.00 0.00 C ATOM 680 SD MET A 45 0.260 -20.128 11.488 1.00 0.00 S ATOM 681 CE MET A 45 1.242 -18.724 12.008 1.00 0.00 C ATOM 0 H MET A 45 -2.026 -17.211 10.108 1.00 0.00 H new ATOM 0 HA MET A 45 -0.870 -19.644 8.949 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.293 -19.298 10.747 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.445 -20.789 10.391 1.00 0.00 H new ATOM 0 HG2 MET A 45 -1.357 -18.426 11.958 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.847 -19.975 12.614 1.00 0.00 H new ATOM 0 HE1 MET A 45 2.301 -18.964 11.909 1.00 0.00 H new ATOM 0 HE2 MET A 45 1.005 -17.863 11.383 1.00 0.00 H new ATOM 0 HE3 MET A 45 1.019 -18.490 13.049 1.00 0.00 H new ATOM 691 N ILE A 46 -2.317 -19.354 6.905 1.00 0.00 N ATOM 692 CA ILE A 46 -3.193 -19.461 5.747 1.00 0.00 C ATOM 693 C ILE A 46 -3.332 -20.907 5.288 1.00 0.00 C ATOM 694 O ILE A 46 -2.339 -21.617 5.128 1.00 0.00 O ATOM 695 CB ILE A 46 -2.672 -18.608 4.577 1.00 0.00 C ATOM 696 CG1 ILE A 46 -2.267 -17.220 5.075 1.00 0.00 C ATOM 697 CG2 ILE A 46 -3.730 -18.500 3.492 1.00 0.00 C ATOM 698 CD1 ILE A 46 -1.711 -16.324 3.990 1.00 0.00 C ATOM 0 H ILE A 46 -1.322 -19.388 6.685 1.00 0.00 H new ATOM 0 HA ILE A 46 -4.171 -19.091 6.054 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.793 -19.093 4.152 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.135 -16.737 5.524 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.521 -17.329 5.862 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -3.348 -17.894 2.670 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -3.977 -19.496 3.124 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -4.625 -18.033 3.902 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.446 -15.357 4.417 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.823 -16.785 3.557 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.463 -16.184 3.213 1.00 0.00 H new ATOM 710 N GLY A 47 -4.571 -21.336 5.073 1.00 0.00 N ATOM 711 CA GLY A 47 -4.819 -22.695 4.629 1.00 0.00 C ATOM 712 C GLY A 47 -4.350 -23.729 5.634 1.00 0.00 C ATOM 713 O GLY A 47 -4.141 -24.891 5.285 1.00 0.00 O ATOM 0 H GLY A 47 -5.408 -20.767 5.198 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -5.886 -22.826 4.449 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -4.313 -22.861 3.678 1.00 0.00 H new ATOM 717 N GLY A 48 -4.186 -23.307 6.883 1.00 0.00 N ATOM 718 CA GLY A 48 -3.747 -24.220 7.920 1.00 0.00 C ATOM 719 C GLY A 48 -2.252 -24.474 7.882 1.00 0.00 C ATOM 720 O GLY A 48 -1.798 -25.583 8.164 1.00 0.00 O ATOM 0 H GLY A 48 -4.349 -22.350 7.195 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.018 -23.814 8.895 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -4.275 -25.167 7.812 1.00 0.00 H new ATOM 724 N GLU A 49 -1.485 -23.445 7.536 1.00 0.00 N ATOM 725 CA GLU A 49 -0.034 -23.565 7.465 1.00 0.00 C ATOM 726 C GLU A 49 0.637 -22.216 7.713 1.00 0.00 C ATOM 727 O GLU A 49 0.029 -21.165 7.511 1.00 0.00 O ATOM 728 CB GLU A 49 0.385 -24.112 6.099 1.00 0.00 C ATOM 729 CG GLU A 49 0.656 -25.608 6.100 1.00 0.00 C ATOM 730 CD GLU A 49 2.135 -25.932 6.028 1.00 0.00 C ATOM 731 OE1 GLU A 49 2.885 -25.146 5.412 1.00 0.00 O ATOM 732 OE2 GLU A 49 2.543 -26.971 6.588 1.00 0.00 O ATOM 0 H GLU A 49 -1.844 -22.520 7.301 1.00 0.00 H new ATOM 0 HA GLU A 49 0.288 -24.258 8.242 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.399 -23.894 5.373 1.00 0.00 H new ATOM 0 HB3 GLU A 49 1.282 -23.589 5.767 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.235 -26.049 7.003 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.146 -26.067 5.253 1.00 0.00 H new ATOM 739 N PRO A 50 1.904 -22.228 8.160 1.00 0.00 N ATOM 740 CA PRO A 50 2.655 -20.999 8.430 1.00 0.00 C ATOM 741 C PRO A 50 3.073 -20.288 7.147 1.00 0.00 C ATOM 742 O PRO A 50 3.934 -20.770 6.410 1.00 0.00 O ATOM 743 CB PRO A 50 3.881 -21.496 9.198 1.00 0.00 C ATOM 744 CG PRO A 50 4.078 -22.899 8.734 1.00 0.00 C ATOM 745 CD PRO A 50 2.705 -23.439 8.427 1.00 0.00 C ATOM 0 HA PRO A 50 2.064 -20.267 8.980 1.00 0.00 H new ATOM 0 HB2 PRO A 50 4.756 -20.882 8.985 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.717 -21.455 10.275 1.00 0.00 H new ATOM 0 HG2 PRO A 50 4.715 -22.930 7.850 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.569 -23.497 9.502 1.00 0.00 H new ATOM 0 HD2 PRO A 50 2.721 -24.107 7.566 1.00 0.00 H new ATOM 0 HD3 PRO A 50 2.302 -24.009 9.264 1.00 0.00 H new ATOM 753 N TYR A 51 2.443 -19.148 6.877 1.00 0.00 N ATOM 754 CA TYR A 51 2.739 -18.375 5.675 1.00 0.00 C ATOM 755 C TYR A 51 3.415 -17.055 6.024 1.00 0.00 C ATOM 756 O TYR A 51 3.657 -16.759 7.194 1.00 0.00 O ATOM 757 CB TYR A 51 1.453 -18.102 4.891 1.00 0.00 C ATOM 758 CG TYR A 51 1.022 -19.250 4.008 1.00 0.00 C ATOM 759 CD1 TYR A 51 1.025 -20.554 4.483 1.00 0.00 C ATOM 760 CD2 TYR A 51 0.611 -19.028 2.700 1.00 0.00 C ATOM 761 CE1 TYR A 51 0.631 -21.607 3.681 1.00 0.00 C ATOM 762 CE2 TYR A 51 0.215 -20.075 1.891 1.00 0.00 C ATOM 763 CZ TYR A 51 0.228 -21.362 2.386 1.00 0.00 C ATOM 764 OH TYR A 51 -0.167 -22.407 1.583 1.00 0.00 O ATOM 0 H TYR A 51 1.724 -18.739 7.474 1.00 0.00 H new ATOM 0 HA TYR A 51 3.421 -18.961 5.060 1.00 0.00 H new ATOM 0 HB2 TYR A 51 0.651 -17.875 5.594 1.00 0.00 H new ATOM 0 HB3 TYR A 51 1.596 -17.215 4.274 1.00 0.00 H new ATOM 0 HD1 TYR A 51 1.341 -20.749 5.497 1.00 0.00 H new ATOM 0 HD2 TYR A 51 0.601 -18.021 2.310 1.00 0.00 H new ATOM 0 HE1 TYR A 51 0.639 -22.616 4.066 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -0.103 -19.887 0.876 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.421 -22.064 0.701 1.00 0.00 H new ATOM 774 N THR A 52 3.710 -16.261 4.999 1.00 0.00 N ATOM 775 CA THR A 52 4.349 -14.966 5.196 1.00 0.00 C ATOM 776 C THR A 52 3.801 -13.936 4.213 1.00 0.00 C ATOM 777 O THR A 52 4.056 -14.013 3.012 1.00 0.00 O ATOM 778 CB THR A 52 5.864 -15.089 5.026 1.00 0.00 C ATOM 779 OG1 THR A 52 6.361 -16.201 5.751 1.00 0.00 O ATOM 780 CG2 THR A 52 6.618 -13.863 5.490 1.00 0.00 C ATOM 0 H THR A 52 3.517 -16.492 4.025 1.00 0.00 H new ATOM 0 HA THR A 52 4.129 -14.632 6.210 1.00 0.00 H new ATOM 0 HB THR A 52 6.027 -15.212 3.955 1.00 0.00 H new ATOM 0 HG1 THR A 52 7.331 -16.264 5.629 1.00 0.00 H new ATOM 0 HG21 THR A 52 7.687 -14.016 5.342 1.00 0.00 H new ATOM 0 HG22 THR A 52 6.292 -12.996 4.915 1.00 0.00 H new ATOM 0 HG23 THR A 52 6.419 -13.692 6.548 1.00 0.00 H new ATOM 788 N LEU A 53 3.045 -12.972 4.731 1.00 0.00 N ATOM 789 CA LEU A 53 2.456 -11.932 3.895 1.00 0.00 C ATOM 790 C LEU A 53 3.492 -10.872 3.533 1.00 0.00 C ATOM 791 O LEU A 53 4.082 -10.240 4.409 1.00 0.00 O ATOM 792 CB LEU A 53 1.269 -11.286 4.613 1.00 0.00 C ATOM 793 CG LEU A 53 0.584 -10.146 3.854 1.00 0.00 C ATOM 794 CD1 LEU A 53 1.374 -8.859 4.003 1.00 0.00 C ATOM 795 CD2 LEU A 53 0.412 -10.501 2.385 1.00 0.00 C ATOM 0 H LEU A 53 2.826 -12.890 5.724 1.00 0.00 H new ATOM 0 HA LEU A 53 2.104 -12.395 2.973 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.528 -12.058 4.821 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.612 -10.905 5.575 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.406 -9.996 4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.873 -8.059 3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.440 -8.593 5.058 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.377 -8.999 3.601 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -0.077 -9.676 1.866 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.389 -10.683 1.938 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -0.200 -11.399 2.297 1.00 0.00 H new ATOM 807 N GLY A 54 3.711 -10.686 2.235 1.00 0.00 N ATOM 808 CA GLY A 54 4.681 -9.708 1.778 1.00 0.00 C ATOM 809 C GLY A 54 4.153 -8.288 1.841 1.00 0.00 C ATOM 810 O GLY A 54 3.392 -7.862 0.972 1.00 0.00 O ATOM 0 H GLY A 54 3.234 -11.195 1.491 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.582 -9.784 2.387 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.969 -9.939 0.752 1.00 0.00 H new ATOM 814 N LEU A 55 4.563 -7.552 2.869 1.00 0.00 N ATOM 815 CA LEU A 55 4.130 -6.168 3.040 1.00 0.00 C ATOM 816 C LEU A 55 5.019 -5.222 2.242 1.00 0.00 C ATOM 817 O LEU A 55 6.211 -5.091 2.520 1.00 0.00 O ATOM 818 CB LEU A 55 4.152 -5.786 4.521 1.00 0.00 C ATOM 819 CG LEU A 55 3.183 -6.576 5.401 1.00 0.00 C ATOM 820 CD1 LEU A 55 3.491 -6.357 6.874 1.00 0.00 C ATOM 821 CD2 LEU A 55 1.746 -6.189 5.092 1.00 0.00 C ATOM 0 H LEU A 55 5.194 -7.890 3.596 1.00 0.00 H new ATOM 0 HA LEU A 55 3.110 -6.080 2.666 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.163 -5.925 4.903 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.920 -4.725 4.612 1.00 0.00 H new ATOM 0 HG LEU A 55 3.309 -7.636 5.181 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.789 -6.929 7.481 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.508 -6.688 7.086 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.397 -5.297 7.112 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.070 -6.761 5.728 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.607 -5.124 5.281 1.00 0.00 H new ATOM 0 HD23 LEU A 55 1.528 -6.403 4.046 1.00 0.00 H new ATOM 833 N PHE A 56 4.434 -4.570 1.242 1.00 0.00 N ATOM 834 CA PHE A 56 5.182 -3.655 0.387 1.00 0.00 C ATOM 835 C PHE A 56 4.458 -2.324 0.220 1.00 0.00 C ATOM 836 O PHE A 56 3.281 -2.284 -0.139 1.00 0.00 O ATOM 837 CB PHE A 56 5.410 -4.287 -0.988 1.00 0.00 C ATOM 838 CG PHE A 56 6.309 -5.489 -0.961 1.00 0.00 C ATOM 839 CD1 PHE A 56 5.807 -6.741 -0.643 1.00 0.00 C ATOM 840 CD2 PHE A 56 7.655 -5.369 -1.268 1.00 0.00 C ATOM 841 CE1 PHE A 56 6.632 -7.849 -0.625 1.00 0.00 C ATOM 842 CE2 PHE A 56 8.485 -6.474 -1.252 1.00 0.00 C ATOM 843 CZ PHE A 56 7.972 -7.715 -0.929 1.00 0.00 C ATOM 0 H PHE A 56 3.446 -4.658 1.004 1.00 0.00 H new ATOM 0 HA PHE A 56 6.141 -3.464 0.869 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.447 -4.575 -1.409 1.00 0.00 H new ATOM 0 HB3 PHE A 56 5.839 -3.539 -1.655 1.00 0.00 H new ATOM 0 HD1 PHE A 56 4.759 -6.852 -0.407 1.00 0.00 H new ATOM 0 HD2 PHE A 56 8.060 -4.401 -1.523 1.00 0.00 H new ATOM 0 HE1 PHE A 56 6.229 -8.819 -0.373 1.00 0.00 H new ATOM 0 HE2 PHE A 56 9.533 -6.367 -1.492 1.00 0.00 H new ATOM 0 HZ PHE A 56 8.619 -8.580 -0.914 1.00 0.00 H new ATOM 853 N ASP A 57 5.183 -1.236 0.452 1.00 0.00 N ATOM 854 CA ASP A 57 4.631 0.104 0.293 1.00 0.00 C ATOM 855 C ASP A 57 5.368 0.849 -0.814 1.00 0.00 C ATOM 856 O ASP A 57 6.590 0.755 -0.927 1.00 0.00 O ATOM 857 CB ASP A 57 4.736 0.882 1.605 1.00 0.00 C ATOM 858 CG ASP A 57 3.831 2.097 1.629 1.00 0.00 C ATOM 859 OD1 ASP A 57 2.771 2.061 0.968 1.00 0.00 O ATOM 860 OD2 ASP A 57 4.182 3.086 2.307 1.00 0.00 O ATOM 0 H ASP A 57 6.158 -1.256 0.752 1.00 0.00 H new ATOM 0 HA ASP A 57 3.579 0.015 0.021 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.480 0.225 2.436 1.00 0.00 H new ATOM 0 HB3 ASP A 57 5.768 1.198 1.755 1.00 0.00 H new ATOM 865 N THR A 58 4.624 1.576 -1.641 1.00 0.00 N ATOM 866 CA THR A 58 5.224 2.303 -2.753 1.00 0.00 C ATOM 867 C THR A 58 4.989 3.806 -2.641 1.00 0.00 C ATOM 868 O THR A 58 4.015 4.255 -2.036 1.00 0.00 O ATOM 869 CB THR A 58 4.674 1.785 -4.082 1.00 0.00 C ATOM 870 OG1 THR A 58 3.260 1.868 -4.107 1.00 0.00 O ATOM 871 CG2 THR A 58 5.059 0.350 -4.367 1.00 0.00 C ATOM 0 H THR A 58 3.612 1.677 -1.563 1.00 0.00 H new ATOM 0 HA THR A 58 6.300 2.131 -2.715 1.00 0.00 H new ATOM 0 HB THR A 58 5.117 2.421 -4.848 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.878 0.975 -3.976 1.00 0.00 H new ATOM 0 HG21 THR A 58 4.637 0.043 -5.324 1.00 0.00 H new ATOM 0 HG22 THR A 58 6.145 0.265 -4.405 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.672 -0.294 -3.577 1.00 0.00 H new ATOM 879 N ALA A 59 5.897 4.573 -3.235 1.00 0.00 N ATOM 880 CA ALA A 59 5.813 6.027 -3.221 1.00 0.00 C ATOM 881 C ALA A 59 4.814 6.525 -4.261 1.00 0.00 C ATOM 882 O ALA A 59 4.161 5.729 -4.936 1.00 0.00 O ATOM 883 CB ALA A 59 7.190 6.624 -3.477 1.00 0.00 C ATOM 0 H ALA A 59 6.706 4.207 -3.736 1.00 0.00 H new ATOM 0 HA ALA A 59 5.462 6.346 -2.240 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.123 7.712 -3.466 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.879 6.295 -2.700 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.555 6.293 -4.449 1.00 0.00 H new ATOM 889 N GLY A 60 4.699 7.843 -4.388 1.00 0.00 N ATOM 890 CA GLY A 60 3.789 8.413 -5.365 1.00 0.00 C ATOM 891 C GLY A 60 4.144 8.002 -6.780 1.00 0.00 C ATOM 892 O GLY A 60 4.123 6.816 -7.109 1.00 0.00 O ATOM 0 H GLY A 60 5.218 8.525 -3.834 1.00 0.00 H new ATOM 0 HA2 GLY A 60 2.771 8.096 -5.140 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.809 9.500 -5.288 1.00 0.00 H new ATOM 896 N GLN A 61 4.485 8.978 -7.617 1.00 0.00 N ATOM 897 CA GLN A 61 4.860 8.691 -8.997 1.00 0.00 C ATOM 898 C GLN A 61 5.760 9.780 -9.569 1.00 0.00 C ATOM 899 O GLN A 61 5.846 9.951 -10.784 1.00 0.00 O ATOM 900 CB GLN A 61 3.613 8.527 -9.870 1.00 0.00 C ATOM 901 CG GLN A 61 2.915 9.840 -10.193 1.00 0.00 C ATOM 902 CD GLN A 61 3.074 10.244 -11.645 1.00 0.00 C ATOM 903 OE1 GLN A 61 3.232 9.397 -12.524 1.00 0.00 O ATOM 904 NE2 GLN A 61 3.035 11.546 -11.905 1.00 0.00 N ATOM 0 H GLN A 61 4.509 9.966 -7.366 1.00 0.00 H new ATOM 0 HA GLN A 61 5.420 7.756 -8.998 1.00 0.00 H new ATOM 0 HB2 GLN A 61 3.895 8.037 -10.802 1.00 0.00 H new ATOM 0 HB3 GLN A 61 2.909 7.867 -9.363 1.00 0.00 H new ATOM 0 HG2 GLN A 61 1.854 9.750 -9.959 1.00 0.00 H new ATOM 0 HG3 GLN A 61 3.317 10.627 -9.555 1.00 0.00 H new ATOM 0 HE21 GLN A 61 2.902 12.214 -11.146 1.00 0.00 H new ATOM 0 HE22 GLN A 61 3.138 11.878 -12.864 1.00 0.00 H new ATOM 913 N GLU A 62 6.445 10.496 -8.689 1.00 0.00 N ATOM 914 CA GLU A 62 7.363 11.543 -9.108 1.00 0.00 C ATOM 915 C GLU A 62 8.774 11.220 -8.634 1.00 0.00 C ATOM 916 O GLU A 62 9.733 11.280 -9.404 1.00 0.00 O ATOM 917 CB GLU A 62 6.933 12.916 -8.566 1.00 0.00 C ATOM 918 CG GLU A 62 5.847 12.873 -7.496 1.00 0.00 C ATOM 919 CD GLU A 62 5.120 14.196 -7.356 1.00 0.00 C ATOM 920 OE1 GLU A 62 5.373 15.102 -8.178 1.00 0.00 O ATOM 921 OE2 GLU A 62 4.297 14.325 -6.426 1.00 0.00 O ATOM 0 H GLU A 62 6.382 10.370 -7.679 1.00 0.00 H new ATOM 0 HA GLU A 62 7.345 11.588 -10.197 1.00 0.00 H new ATOM 0 HB2 GLU A 62 7.808 13.418 -8.154 1.00 0.00 H new ATOM 0 HB3 GLU A 62 6.579 13.524 -9.398 1.00 0.00 H new ATOM 0 HG2 GLU A 62 5.129 12.091 -7.743 1.00 0.00 H new ATOM 0 HG3 GLU A 62 6.294 12.604 -6.539 1.00 0.00 H new ATOM 928 N ASP A 63 8.884 10.847 -7.365 1.00 0.00 N ATOM 929 CA ASP A 63 10.163 10.511 -6.771 1.00 0.00 C ATOM 930 C ASP A 63 10.586 9.101 -7.153 1.00 0.00 C ATOM 931 O ASP A 63 11.776 8.788 -7.201 1.00 0.00 O ATOM 932 CB ASP A 63 10.063 10.632 -5.254 1.00 0.00 C ATOM 933 CG ASP A 63 9.431 11.940 -4.820 1.00 0.00 C ATOM 934 OD1 ASP A 63 9.629 12.955 -5.521 1.00 0.00 O ATOM 935 OD2 ASP A 63 8.738 11.948 -3.781 1.00 0.00 O ATOM 0 H ASP A 63 8.093 10.771 -6.726 1.00 0.00 H new ATOM 0 HA ASP A 63 10.916 11.204 -7.146 1.00 0.00 H new ATOM 0 HB2 ASP A 63 9.476 9.801 -4.864 1.00 0.00 H new ATOM 0 HB3 ASP A 63 11.059 10.551 -4.819 1.00 0.00 H new ATOM 940 N TYR A 64 9.603 8.253 -7.420 1.00 0.00 N ATOM 941 CA TYR A 64 9.868 6.876 -7.803 1.00 0.00 C ATOM 942 C TYR A 64 9.767 6.703 -9.315 1.00 0.00 C ATOM 943 O TYR A 64 9.580 5.591 -9.810 1.00 0.00 O ATOM 944 CB TYR A 64 8.889 5.937 -7.093 1.00 0.00 C ATOM 945 CG TYR A 64 9.365 5.476 -5.731 1.00 0.00 C ATOM 946 CD1 TYR A 64 10.256 6.242 -4.987 1.00 0.00 C ATOM 947 CD2 TYR A 64 8.919 4.278 -5.187 1.00 0.00 C ATOM 948 CE1 TYR A 64 10.693 5.825 -3.744 1.00 0.00 C ATOM 949 CE2 TYR A 64 9.354 3.853 -3.945 1.00 0.00 C ATOM 950 CZ TYR A 64 10.235 4.633 -3.225 1.00 0.00 C ATOM 951 OH TYR A 64 10.675 4.210 -1.993 1.00 0.00 O ATOM 0 H TYR A 64 8.613 8.496 -7.378 1.00 0.00 H new ATOM 0 HA TYR A 64 10.884 6.624 -7.501 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.931 6.444 -6.981 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.716 5.064 -7.722 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.613 7.179 -5.388 1.00 0.00 H new ATOM 0 HD2 TYR A 64 8.222 3.669 -5.743 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.390 6.430 -3.182 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.005 2.914 -3.540 1.00 0.00 H new ATOM 0 HH TYR A 64 11.637 4.025 -2.035 1.00 0.00 H new ATOM 961 N ASP A 65 9.904 7.806 -10.049 1.00 0.00 N ATOM 962 CA ASP A 65 9.834 7.763 -11.504 1.00 0.00 C ATOM 963 C ASP A 65 10.880 6.808 -12.075 1.00 0.00 C ATOM 964 O ASP A 65 10.680 6.220 -13.138 1.00 0.00 O ATOM 965 CB ASP A 65 10.034 9.164 -12.088 1.00 0.00 C ATOM 966 CG ASP A 65 9.147 9.423 -13.290 1.00 0.00 C ATOM 967 OD1 ASP A 65 9.068 8.541 -14.170 1.00 0.00 O ATOM 968 OD2 ASP A 65 8.529 10.507 -13.350 1.00 0.00 O ATOM 0 H ASP A 65 10.063 8.735 -9.660 1.00 0.00 H new ATOM 0 HA ASP A 65 8.845 7.398 -11.782 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.825 9.908 -11.319 1.00 0.00 H new ATOM 0 HB3 ASP A 65 11.078 9.288 -12.377 1.00 0.00 H new ATOM 973 N ARG A 66 11.994 6.654 -11.363 1.00 0.00 N ATOM 974 CA ARG A 66 13.075 5.785 -11.815 1.00 0.00 C ATOM 975 C ARG A 66 12.958 4.384 -11.221 1.00 0.00 C ATOM 976 O ARG A 66 13.056 3.388 -11.938 1.00 0.00 O ATOM 977 CB ARG A 66 14.432 6.389 -11.444 1.00 0.00 C ATOM 978 CG ARG A 66 14.850 7.545 -12.340 1.00 0.00 C ATOM 979 CD ARG A 66 15.018 7.105 -13.786 1.00 0.00 C ATOM 980 NE ARG A 66 16.422 7.070 -14.188 1.00 0.00 N ATOM 981 CZ ARG A 66 17.221 6.019 -14.018 1.00 0.00 C ATOM 982 NH1 ARG A 66 16.765 4.906 -13.455 1.00 0.00 N ATOM 983 NH2 ARG A 66 18.485 6.080 -14.413 1.00 0.00 N ATOM 0 H ARG A 66 12.171 7.119 -10.473 1.00 0.00 H new ATOM 0 HA ARG A 66 12.996 5.702 -12.899 1.00 0.00 H new ATOM 0 HB2 ARG A 66 14.396 6.736 -10.411 1.00 0.00 H new ATOM 0 HB3 ARG A 66 15.193 5.610 -11.492 1.00 0.00 H new ATOM 0 HG2 ARG A 66 14.102 8.336 -12.285 1.00 0.00 H new ATOM 0 HG3 ARG A 66 15.787 7.966 -11.977 1.00 0.00 H new ATOM 0 HD2 ARG A 66 14.579 6.116 -13.917 1.00 0.00 H new ATOM 0 HD3 ARG A 66 14.471 7.786 -14.438 1.00 0.00 H new ATOM 0 HE ARG A 66 16.815 7.903 -14.626 1.00 0.00 H new ATOM 0 HH11 ARG A 66 15.794 4.851 -13.148 1.00 0.00 H new ATOM 0 HH12 ARG A 66 17.386 4.107 -13.330 1.00 0.00 H new ATOM 0 HH21 ARG A 66 18.843 6.931 -14.846 1.00 0.00 H new ATOM 0 HH22 ARG A 66 19.099 5.276 -14.284 1.00 0.00 H new ATOM 997 N LEU A 67 12.776 4.310 -9.907 1.00 0.00 N ATOM 998 CA LEU A 67 12.673 3.024 -9.224 1.00 0.00 C ATOM 999 C LEU A 67 11.216 2.609 -9.046 1.00 0.00 C ATOM 1000 O LEU A 67 10.868 1.924 -8.084 1.00 0.00 O ATOM 1001 CB LEU A 67 13.367 3.091 -7.863 1.00 0.00 C ATOM 1002 CG LEU A 67 12.777 4.107 -6.887 1.00 0.00 C ATOM 1003 CD1 LEU A 67 11.684 3.465 -6.051 1.00 0.00 C ATOM 1004 CD2 LEU A 67 13.867 4.683 -5.997 1.00 0.00 C ATOM 0 H LEU A 67 12.697 5.122 -9.295 1.00 0.00 H new ATOM 0 HA LEU A 67 13.167 2.275 -9.842 1.00 0.00 H new ATOM 0 HB2 LEU A 67 13.329 2.103 -7.403 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.419 3.329 -8.020 1.00 0.00 H new ATOM 0 HG LEU A 67 12.336 4.923 -7.459 1.00 0.00 H new ATOM 0 HD11 LEU A 67 11.274 4.202 -5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 67 10.892 3.101 -6.705 1.00 0.00 H new ATOM 0 HD13 LEU A 67 12.100 2.631 -5.486 1.00 0.00 H new ATOM 0 HD21 LEU A 67 13.430 5.405 -5.307 1.00 0.00 H new ATOM 0 HD22 LEU A 67 14.337 3.879 -5.431 1.00 0.00 H new ATOM 0 HD23 LEU A 67 14.617 5.178 -6.614 1.00 0.00 H new ATOM 1016 N ARG A 68 10.368 3.024 -9.981 1.00 0.00 N ATOM 1017 CA ARG A 68 8.947 2.699 -9.928 1.00 0.00 C ATOM 1018 C ARG A 68 8.714 1.192 -10.044 1.00 0.00 C ATOM 1019 O ARG A 68 8.117 0.581 -9.158 1.00 0.00 O ATOM 1020 CB ARG A 68 8.196 3.428 -11.044 1.00 0.00 C ATOM 1021 CG ARG A 68 6.969 4.183 -10.556 1.00 0.00 C ATOM 1022 CD ARG A 68 6.296 4.946 -11.686 1.00 0.00 C ATOM 1023 NE ARG A 68 5.884 4.064 -12.774 1.00 0.00 N ATOM 1024 CZ ARG A 68 4.995 4.406 -13.701 1.00 0.00 C ATOM 1025 NH1 ARG A 68 4.433 5.607 -13.673 1.00 0.00 N ATOM 1026 NH2 ARG A 68 4.668 3.550 -14.658 1.00 0.00 N ATOM 0 H ARG A 68 10.641 3.587 -10.786 1.00 0.00 H new ATOM 0 HA ARG A 68 8.567 3.028 -8.961 1.00 0.00 H new ATOM 0 HB2 ARG A 68 8.875 4.129 -11.530 1.00 0.00 H new ATOM 0 HB3 ARG A 68 7.891 2.704 -11.799 1.00 0.00 H new ATOM 0 HG2 ARG A 68 6.260 3.481 -10.117 1.00 0.00 H new ATOM 0 HG3 ARG A 68 7.258 4.878 -9.768 1.00 0.00 H new ATOM 0 HD2 ARG A 68 5.425 5.474 -11.298 1.00 0.00 H new ATOM 0 HD3 ARG A 68 6.981 5.701 -12.071 1.00 0.00 H new ATOM 0 HE ARG A 68 6.301 3.135 -12.826 1.00 0.00 H new ATOM 0 HH11 ARG A 68 4.683 6.270 -12.939 1.00 0.00 H new ATOM 0 HH12 ARG A 68 3.751 5.868 -14.385 1.00 0.00 H new ATOM 0 HH21 ARG A 68 5.099 2.626 -14.685 1.00 0.00 H new ATOM 0 HH22 ARG A 68 3.985 3.815 -15.368 1.00 0.00 H new ATOM 1040 N PRO A 69 9.176 0.572 -11.145 1.00 0.00 N ATOM 1041 CA PRO A 69 8.989 -0.867 -11.382 1.00 0.00 C ATOM 1042 C PRO A 69 9.748 -1.744 -10.386 1.00 0.00 C ATOM 1043 O PRO A 69 9.576 -2.963 -10.370 1.00 0.00 O ATOM 1044 CB PRO A 69 9.535 -1.077 -12.798 1.00 0.00 C ATOM 1045 CG PRO A 69 10.457 0.069 -13.032 1.00 0.00 C ATOM 1046 CD PRO A 69 9.884 1.225 -12.262 1.00 0.00 C ATOM 0 HA PRO A 69 7.944 -1.153 -11.263 1.00 0.00 H new ATOM 0 HB2 PRO A 69 10.060 -2.029 -12.881 1.00 0.00 H new ATOM 0 HB3 PRO A 69 8.730 -1.092 -13.533 1.00 0.00 H new ATOM 0 HG2 PRO A 69 11.465 -0.166 -12.691 1.00 0.00 H new ATOM 0 HG3 PRO A 69 10.526 0.304 -14.094 1.00 0.00 H new ATOM 0 HD2 PRO A 69 10.665 1.897 -11.905 1.00 0.00 H new ATOM 0 HD3 PRO A 69 9.207 1.820 -12.875 1.00 0.00 H new ATOM 1054 N LEU A 70 10.584 -1.126 -9.557 1.00 0.00 N ATOM 1055 CA LEU A 70 11.367 -1.864 -8.574 1.00 0.00 C ATOM 1056 C LEU A 70 10.510 -2.319 -7.391 1.00 0.00 C ATOM 1057 O LEU A 70 10.951 -3.129 -6.577 1.00 0.00 O ATOM 1058 CB LEU A 70 12.521 -0.995 -8.069 1.00 0.00 C ATOM 1059 CG LEU A 70 13.913 -1.440 -8.519 1.00 0.00 C ATOM 1060 CD1 LEU A 70 13.959 -1.603 -10.031 1.00 0.00 C ATOM 1061 CD2 LEU A 70 14.961 -0.443 -8.051 1.00 0.00 C ATOM 0 H LEU A 70 10.736 -0.117 -9.547 1.00 0.00 H new ATOM 0 HA LEU A 70 11.760 -2.754 -9.065 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.358 0.029 -8.404 1.00 0.00 H new ATOM 0 HB3 LEU A 70 12.495 -0.982 -6.979 1.00 0.00 H new ATOM 0 HG LEU A 70 14.133 -2.408 -8.068 1.00 0.00 H new ATOM 0 HD11 LEU A 70 14.957 -1.920 -10.333 1.00 0.00 H new ATOM 0 HD12 LEU A 70 13.231 -2.354 -10.338 1.00 0.00 H new ATOM 0 HD13 LEU A 70 13.721 -0.652 -10.507 1.00 0.00 H new ATOM 0 HD21 LEU A 70 15.948 -0.772 -8.378 1.00 0.00 H new ATOM 0 HD22 LEU A 70 14.746 0.537 -8.476 1.00 0.00 H new ATOM 0 HD23 LEU A 70 14.942 -0.379 -6.963 1.00 0.00 H new ATOM 1073 N SER A 71 9.294 -1.788 -7.291 1.00 0.00 N ATOM 1074 CA SER A 71 8.411 -2.120 -6.178 1.00 0.00 C ATOM 1075 C SER A 71 7.368 -3.166 -6.565 1.00 0.00 C ATOM 1076 O SER A 71 6.396 -3.373 -5.838 1.00 0.00 O ATOM 1077 CB SER A 71 7.709 -0.856 -5.676 1.00 0.00 C ATOM 1078 OG SER A 71 8.152 -0.505 -4.376 1.00 0.00 O ATOM 0 H SER A 71 8.900 -1.130 -7.963 1.00 0.00 H new ATOM 0 HA SER A 71 9.028 -2.544 -5.386 1.00 0.00 H new ATOM 0 HB2 SER A 71 7.902 -0.032 -6.363 1.00 0.00 H new ATOM 0 HB3 SER A 71 6.631 -1.016 -5.665 1.00 0.00 H new ATOM 0 HG SER A 71 8.405 0.442 -4.361 1.00 0.00 H new ATOM 1084 N TYR A 72 7.569 -3.835 -7.697 1.00 0.00 N ATOM 1085 CA TYR A 72 6.623 -4.855 -8.141 1.00 0.00 C ATOM 1086 C TYR A 72 7.324 -6.024 -8.839 1.00 0.00 C ATOM 1087 O TYR A 72 6.821 -6.532 -9.842 1.00 0.00 O ATOM 1088 CB TYR A 72 5.610 -4.230 -9.103 1.00 0.00 C ATOM 1089 CG TYR A 72 5.185 -2.833 -8.715 1.00 0.00 C ATOM 1090 CD1 TYR A 72 4.486 -2.599 -7.538 1.00 0.00 C ATOM 1091 CD2 TYR A 72 5.489 -1.747 -9.525 1.00 0.00 C ATOM 1092 CE1 TYR A 72 4.100 -1.321 -7.181 1.00 0.00 C ATOM 1093 CE2 TYR A 72 5.105 -0.467 -9.177 1.00 0.00 C ATOM 1094 CZ TYR A 72 4.411 -0.259 -8.004 1.00 0.00 C ATOM 1095 OH TYR A 72 4.027 1.015 -7.653 1.00 0.00 O ATOM 0 H TYR A 72 8.367 -3.693 -8.316 1.00 0.00 H new ATOM 0 HA TYR A 72 6.120 -5.245 -7.256 1.00 0.00 H new ATOM 0 HB2 TYR A 72 6.041 -4.204 -10.104 1.00 0.00 H new ATOM 0 HB3 TYR A 72 4.728 -4.868 -9.152 1.00 0.00 H new ATOM 0 HD1 TYR A 72 4.240 -3.429 -6.892 1.00 0.00 H new ATOM 0 HD2 TYR A 72 6.035 -1.906 -10.443 1.00 0.00 H new ATOM 0 HE1 TYR A 72 3.557 -1.155 -6.262 1.00 0.00 H new ATOM 0 HE2 TYR A 72 5.347 0.366 -9.820 1.00 0.00 H new ATOM 0 HH TYR A 72 4.325 1.647 -8.340 1.00 0.00 H new ATOM 1105 N PRO A 73 8.482 -6.486 -8.315 1.00 0.00 N ATOM 1106 CA PRO A 73 9.237 -7.592 -8.908 1.00 0.00 C ATOM 1107 C PRO A 73 8.341 -8.677 -9.494 1.00 0.00 C ATOM 1108 O PRO A 73 8.547 -9.128 -10.620 1.00 0.00 O ATOM 1109 CB PRO A 73 10.024 -8.131 -7.719 1.00 0.00 C ATOM 1110 CG PRO A 73 10.288 -6.933 -6.868 1.00 0.00 C ATOM 1111 CD PRO A 73 9.155 -5.963 -7.110 1.00 0.00 C ATOM 0 HA PRO A 73 9.852 -7.267 -9.747 1.00 0.00 H new ATOM 0 HB2 PRO A 73 9.455 -8.885 -7.176 1.00 0.00 H new ATOM 0 HB3 PRO A 73 10.953 -8.602 -8.039 1.00 0.00 H new ATOM 0 HG2 PRO A 73 10.340 -7.211 -5.815 1.00 0.00 H new ATOM 0 HG3 PRO A 73 11.245 -6.480 -7.125 1.00 0.00 H new ATOM 0 HD2 PRO A 73 8.475 -5.925 -6.259 1.00 0.00 H new ATOM 0 HD3 PRO A 73 9.525 -4.950 -7.268 1.00 0.00 H new ATOM 1119 N GLN A 74 7.339 -9.083 -8.725 1.00 0.00 N ATOM 1120 CA GLN A 74 6.396 -10.099 -9.170 1.00 0.00 C ATOM 1121 C GLN A 74 5.101 -10.005 -8.376 1.00 0.00 C ATOM 1122 O GLN A 74 4.585 -11.010 -7.888 1.00 0.00 O ATOM 1123 CB GLN A 74 7.000 -11.497 -9.017 1.00 0.00 C ATOM 1124 CG GLN A 74 6.252 -12.565 -9.796 1.00 0.00 C ATOM 1125 CD GLN A 74 7.180 -13.483 -10.565 1.00 0.00 C ATOM 1126 OE1 GLN A 74 7.200 -13.475 -11.796 1.00 0.00 O ATOM 1127 NE2 GLN A 74 7.955 -14.282 -9.840 1.00 0.00 N ATOM 0 H GLN A 74 7.159 -8.723 -7.788 1.00 0.00 H new ATOM 0 HA GLN A 74 6.178 -9.924 -10.224 1.00 0.00 H new ATOM 0 HB2 GLN A 74 8.038 -11.475 -9.350 1.00 0.00 H new ATOM 0 HB3 GLN A 74 7.009 -11.767 -7.961 1.00 0.00 H new ATOM 0 HG2 GLN A 74 5.650 -13.157 -9.107 1.00 0.00 H new ATOM 0 HG3 GLN A 74 5.562 -12.086 -10.491 1.00 0.00 H new ATOM 0 HE21 GLN A 74 7.905 -14.255 -8.822 1.00 0.00 H new ATOM 0 HE22 GLN A 74 8.600 -14.923 -10.302 1.00 0.00 H new ATOM 1136 N THR A 75 4.591 -8.787 -8.234 1.00 0.00 N ATOM 1137 CA THR A 75 3.364 -8.561 -7.478 1.00 0.00 C ATOM 1138 C THR A 75 2.246 -9.492 -7.940 1.00 0.00 C ATOM 1139 O THR A 75 2.209 -9.913 -9.095 1.00 0.00 O ATOM 1140 CB THR A 75 2.916 -7.104 -7.618 1.00 0.00 C ATOM 1141 OG1 THR A 75 3.933 -6.223 -7.172 1.00 0.00 O ATOM 1142 CG2 THR A 75 1.656 -6.787 -6.841 1.00 0.00 C ATOM 0 H THR A 75 5.006 -7.944 -8.630 1.00 0.00 H new ATOM 0 HA THR A 75 3.575 -8.776 -6.430 1.00 0.00 H new ATOM 0 HB THR A 75 2.711 -6.964 -8.679 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.630 -5.296 -7.271 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.394 -5.739 -6.984 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.841 -7.416 -7.198 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.824 -6.978 -5.781 1.00 0.00 H new ATOM 1150 N ASP A 76 1.339 -9.809 -7.020 1.00 0.00 N ATOM 1151 CA ASP A 76 0.186 -10.648 -7.325 1.00 0.00 C ATOM 1152 C ASP A 76 -1.076 -9.811 -7.238 1.00 0.00 C ATOM 1153 O ASP A 76 -1.724 -9.536 -8.246 1.00 0.00 O ATOM 1154 CB ASP A 76 0.107 -11.828 -6.354 1.00 0.00 C ATOM 1155 CG ASP A 76 -0.450 -13.079 -7.007 1.00 0.00 C ATOM 1156 OD1 ASP A 76 -1.551 -13.003 -7.591 1.00 0.00 O ATOM 1157 OD2 ASP A 76 0.216 -14.133 -6.935 1.00 0.00 O ATOM 0 H ASP A 76 1.382 -9.494 -6.051 1.00 0.00 H new ATOM 0 HA ASP A 76 0.290 -11.047 -8.334 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.102 -12.039 -5.961 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -0.520 -11.555 -5.505 1.00 0.00 H new ATOM 1162 N VAL A 77 -1.374 -9.344 -6.034 1.00 0.00 N ATOM 1163 CA VAL A 77 -2.524 -8.481 -5.815 1.00 0.00 C ATOM 1164 C VAL A 77 -2.085 -7.015 -5.804 1.00 0.00 C ATOM 1165 O VAL A 77 -0.891 -6.719 -5.835 1.00 0.00 O ATOM 1166 CB VAL A 77 -3.252 -8.841 -4.496 1.00 0.00 C ATOM 1167 CG1 VAL A 77 -2.551 -8.241 -3.283 1.00 0.00 C ATOM 1168 CG2 VAL A 77 -4.707 -8.405 -4.547 1.00 0.00 C ATOM 0 H VAL A 77 -0.834 -9.549 -5.193 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.227 -8.634 -6.634 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.219 -9.925 -4.390 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.092 -8.516 -2.377 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -1.531 -8.622 -3.227 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -2.528 -7.155 -3.376 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.199 -8.668 -3.610 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.759 -7.326 -4.694 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.209 -8.908 -5.374 1.00 0.00 H new ATOM 1178 N PHE A 78 -3.047 -6.107 -5.727 1.00 0.00 N ATOM 1179 CA PHE A 78 -2.741 -4.684 -5.703 1.00 0.00 C ATOM 1180 C PHE A 78 -3.689 -3.937 -4.774 1.00 0.00 C ATOM 1181 O PHE A 78 -4.903 -3.940 -4.976 1.00 0.00 O ATOM 1182 CB PHE A 78 -2.836 -4.109 -7.111 1.00 0.00 C ATOM 1183 CG PHE A 78 -1.622 -4.376 -7.954 1.00 0.00 C ATOM 1184 CD1 PHE A 78 -0.475 -3.613 -7.802 1.00 0.00 C ATOM 1185 CD2 PHE A 78 -1.628 -5.387 -8.901 1.00 0.00 C ATOM 1186 CE1 PHE A 78 0.643 -3.856 -8.577 1.00 0.00 C ATOM 1187 CE2 PHE A 78 -0.513 -5.634 -9.679 1.00 0.00 C ATOM 1188 CZ PHE A 78 0.624 -4.867 -9.517 1.00 0.00 C ATOM 0 H PHE A 78 -4.042 -6.329 -5.680 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.725 -4.559 -5.328 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -3.711 -4.528 -7.607 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.992 -3.032 -7.045 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.455 -2.820 -7.070 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -2.515 -5.989 -9.033 1.00 0.00 H new ATOM 0 HE1 PHE A 78 1.531 -3.255 -8.447 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -0.531 -6.426 -10.413 1.00 0.00 H new ATOM 0 HZ PHE A 78 1.496 -5.058 -10.124 1.00 0.00 H new ATOM 1198 N LEU A 79 -3.127 -3.293 -3.758 1.00 0.00 N ATOM 1199 CA LEU A 79 -3.922 -2.536 -2.802 1.00 0.00 C ATOM 1200 C LEU A 79 -4.078 -1.088 -3.248 1.00 0.00 C ATOM 1201 O LEU A 79 -3.141 -0.294 -3.162 1.00 0.00 O ATOM 1202 CB LEU A 79 -3.277 -2.598 -1.417 1.00 0.00 C ATOM 1203 CG LEU A 79 -3.754 -3.757 -0.542 1.00 0.00 C ATOM 1204 CD1 LEU A 79 -2.904 -4.993 -0.784 1.00 0.00 C ATOM 1205 CD2 LEU A 79 -3.722 -3.364 0.926 1.00 0.00 C ATOM 0 H LEU A 79 -2.123 -3.281 -3.576 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.915 -2.983 -2.752 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.196 -2.672 -1.537 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.476 -1.661 -0.896 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.784 -3.992 -0.812 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.258 -5.808 -0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.979 -5.287 -1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.864 -4.773 -0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.065 -4.201 1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.703 -3.102 1.210 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.375 -2.507 1.087 1.00 0.00 H new ATOM 1217 N VAL A 80 -5.264 -0.758 -3.746 1.00 0.00 N ATOM 1218 CA VAL A 80 -5.552 0.597 -4.203 1.00 0.00 C ATOM 1219 C VAL A 80 -6.254 1.390 -3.114 1.00 0.00 C ATOM 1220 O VAL A 80 -7.474 1.309 -2.963 1.00 0.00 O ATOM 1221 CB VAL A 80 -6.434 0.597 -5.467 1.00 0.00 C ATOM 1222 CG1 VAL A 80 -6.675 2.020 -5.955 1.00 0.00 C ATOM 1223 CG2 VAL A 80 -5.802 -0.250 -6.560 1.00 0.00 C ATOM 0 H VAL A 80 -6.042 -1.410 -3.844 1.00 0.00 H new ATOM 0 HA VAL A 80 -4.596 1.062 -4.443 1.00 0.00 H new ATOM 0 HB VAL A 80 -7.399 0.159 -5.212 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -7.300 1.998 -6.848 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.177 2.592 -5.175 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -5.720 2.490 -6.192 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -6.439 -0.238 -7.444 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -4.822 0.155 -6.813 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.691 -1.275 -6.207 1.00 0.00 H new ATOM 1233 N CYS A 81 -5.481 2.146 -2.344 1.00 0.00 N ATOM 1234 CA CYS A 81 -6.046 2.932 -1.256 1.00 0.00 C ATOM 1235 C CYS A 81 -6.498 4.299 -1.747 1.00 0.00 C ATOM 1236 O CYS A 81 -5.678 5.156 -2.073 1.00 0.00 O ATOM 1237 CB CYS A 81 -5.020 3.094 -0.133 1.00 0.00 C ATOM 1238 SG CYS A 81 -4.555 1.542 0.668 1.00 0.00 S ATOM 0 H CYS A 81 -4.470 2.231 -2.452 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.917 2.401 -0.872 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -4.124 3.564 -0.538 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -5.424 3.772 0.619 1.00 0.00 H new ATOM 0 HG CYS A 81 -3.851 1.796 1.731 1.00 0.00 H new ATOM 1244 N PHE A 82 -7.809 4.509 -1.767 1.00 0.00 N ATOM 1245 CA PHE A 82 -8.369 5.784 -2.192 1.00 0.00 C ATOM 1246 C PHE A 82 -9.100 6.452 -1.027 1.00 0.00 C ATOM 1247 O PHE A 82 -9.505 5.785 -0.076 1.00 0.00 O ATOM 1248 CB PHE A 82 -9.302 5.591 -3.404 1.00 0.00 C ATOM 1249 CG PHE A 82 -10.735 5.276 -3.059 1.00 0.00 C ATOM 1250 CD1 PHE A 82 -11.055 4.141 -2.333 1.00 0.00 C ATOM 1251 CD2 PHE A 82 -11.759 6.120 -3.463 1.00 0.00 C ATOM 1252 CE1 PHE A 82 -12.368 3.851 -2.017 1.00 0.00 C ATOM 1253 CE2 PHE A 82 -13.074 5.836 -3.150 1.00 0.00 C ATOM 1254 CZ PHE A 82 -13.379 4.700 -2.425 1.00 0.00 C ATOM 0 H PHE A 82 -8.503 3.813 -1.494 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.556 6.440 -2.503 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.280 6.498 -4.009 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.907 4.785 -4.023 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -10.269 3.475 -2.010 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -11.525 7.010 -4.029 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -12.604 2.962 -1.452 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -13.862 6.501 -3.471 1.00 0.00 H new ATOM 0 HZ PHE A 82 -14.406 4.476 -2.178 1.00 0.00 H new ATOM 1264 N SER A 83 -9.262 7.766 -1.104 1.00 0.00 N ATOM 1265 CA SER A 83 -9.937 8.507 -0.045 1.00 0.00 C ATOM 1266 C SER A 83 -11.445 8.539 -0.270 1.00 0.00 C ATOM 1267 O SER A 83 -11.940 9.259 -1.138 1.00 0.00 O ATOM 1268 CB SER A 83 -9.392 9.934 0.034 1.00 0.00 C ATOM 1269 OG SER A 83 -8.061 10.000 -0.447 1.00 0.00 O ATOM 0 H SER A 83 -8.938 8.339 -1.883 1.00 0.00 H new ATOM 0 HA SER A 83 -9.742 7.996 0.898 1.00 0.00 H new ATOM 0 HB2 SER A 83 -10.026 10.601 -0.550 1.00 0.00 H new ATOM 0 HB3 SER A 83 -9.427 10.283 1.066 1.00 0.00 H new ATOM 0 HG SER A 83 -7.737 10.923 -0.387 1.00 0.00 H new ATOM 1275 N VAL A 84 -12.169 7.759 0.525 1.00 0.00 N ATOM 1276 CA VAL A 84 -13.623 7.700 0.429 1.00 0.00 C ATOM 1277 C VAL A 84 -14.235 9.094 0.551 1.00 0.00 C ATOM 1278 O VAL A 84 -15.294 9.370 -0.012 1.00 0.00 O ATOM 1279 CB VAL A 84 -14.214 6.788 1.522 1.00 0.00 C ATOM 1280 CG1 VAL A 84 -15.734 6.780 1.457 1.00 0.00 C ATOM 1281 CG2 VAL A 84 -13.660 5.377 1.396 1.00 0.00 C ATOM 0 H VAL A 84 -11.771 7.157 1.246 1.00 0.00 H new ATOM 0 HA VAL A 84 -13.867 7.286 -0.550 1.00 0.00 H new ATOM 0 HB VAL A 84 -13.921 7.185 2.494 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -16.128 6.130 2.238 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -16.110 7.793 1.604 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -16.055 6.412 0.482 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -14.088 4.747 2.176 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -13.919 4.971 0.418 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -12.576 5.401 1.504 1.00 0.00 H new ATOM 1291 N VAL A 85 -13.566 9.961 1.300 1.00 0.00 N ATOM 1292 CA VAL A 85 -14.040 11.325 1.505 1.00 0.00 C ATOM 1293 C VAL A 85 -13.379 12.288 0.524 1.00 0.00 C ATOM 1294 O VAL A 85 -13.012 13.406 0.887 1.00 0.00 O ATOM 1295 CB VAL A 85 -13.762 11.804 2.943 1.00 0.00 C ATOM 1296 CG1 VAL A 85 -14.543 10.968 3.946 1.00 0.00 C ATOM 1297 CG2 VAL A 85 -12.272 11.753 3.240 1.00 0.00 C ATOM 0 H VAL A 85 -12.691 9.744 1.777 1.00 0.00 H new ATOM 0 HA VAL A 85 -15.116 11.317 1.334 1.00 0.00 H new ATOM 0 HB VAL A 85 -14.093 12.838 3.034 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -14.334 11.321 4.956 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -15.610 11.060 3.744 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -14.246 9.923 3.858 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -12.092 12.094 4.259 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -11.914 10.729 3.132 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -11.740 12.399 2.542 1.00 0.00 H new ATOM 1307 N SER A 86 -13.223 11.842 -0.718 1.00 0.00 N ATOM 1308 CA SER A 86 -12.604 12.661 -1.754 1.00 0.00 C ATOM 1309 C SER A 86 -13.035 12.196 -3.143 1.00 0.00 C ATOM 1310 O SER A 86 -12.499 11.223 -3.673 1.00 0.00 O ATOM 1311 CB SER A 86 -11.079 12.600 -1.636 1.00 0.00 C ATOM 1312 OG SER A 86 -10.479 13.771 -2.161 1.00 0.00 O ATOM 0 H SER A 86 -13.517 10.917 -1.032 1.00 0.00 H new ATOM 0 HA SER A 86 -12.933 13.691 -1.615 1.00 0.00 H new ATOM 0 HB2 SER A 86 -10.797 12.481 -0.590 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.705 11.726 -2.169 1.00 0.00 H new ATOM 0 HG SER A 86 -9.505 13.708 -2.072 1.00 0.00 H new ATOM 1318 N PRO A 87 -14.015 12.885 -3.755 1.00 0.00 N ATOM 1319 CA PRO A 87 -14.513 12.528 -5.087 1.00 0.00 C ATOM 1320 C PRO A 87 -13.386 12.376 -6.102 1.00 0.00 C ATOM 1321 O PRO A 87 -13.446 11.524 -6.989 1.00 0.00 O ATOM 1322 CB PRO A 87 -15.414 13.707 -5.459 1.00 0.00 C ATOM 1323 CG PRO A 87 -15.859 14.267 -4.153 1.00 0.00 C ATOM 1324 CD PRO A 87 -14.714 14.059 -3.199 1.00 0.00 C ATOM 0 HA PRO A 87 -15.028 11.567 -5.086 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -14.873 14.450 -6.045 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -16.263 13.383 -6.061 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -16.102 15.325 -4.245 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -16.758 13.763 -3.799 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -14.062 14.932 -3.157 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -15.065 13.874 -2.184 1.00 0.00 H new ATOM 1332 N SER A 88 -12.357 13.205 -5.965 1.00 0.00 N ATOM 1333 CA SER A 88 -11.217 13.162 -6.871 1.00 0.00 C ATOM 1334 C SER A 88 -10.604 11.768 -6.908 1.00 0.00 C ATOM 1335 O SER A 88 -10.302 11.240 -7.977 1.00 0.00 O ATOM 1336 CB SER A 88 -10.163 14.185 -6.444 1.00 0.00 C ATOM 1337 OG SER A 88 -9.047 14.163 -7.318 1.00 0.00 O ATOM 0 H SER A 88 -12.290 13.914 -5.235 1.00 0.00 H new ATOM 0 HA SER A 88 -11.570 13.410 -7.872 1.00 0.00 H new ATOM 0 HB2 SER A 88 -10.602 15.182 -6.435 1.00 0.00 H new ATOM 0 HB3 SER A 88 -9.836 13.972 -5.426 1.00 0.00 H new ATOM 0 HG SER A 88 -8.388 14.827 -7.024 1.00 0.00 H new ATOM 1343 N SER A 89 -10.423 11.176 -5.733 1.00 0.00 N ATOM 1344 CA SER A 89 -9.857 9.838 -5.635 1.00 0.00 C ATOM 1345 C SER A 89 -10.741 8.829 -6.359 1.00 0.00 C ATOM 1346 O SER A 89 -10.255 7.990 -7.111 1.00 0.00 O ATOM 1347 CB SER A 89 -9.695 9.437 -4.168 1.00 0.00 C ATOM 1348 OG SER A 89 -8.358 9.619 -3.733 1.00 0.00 O ATOM 0 H SER A 89 -10.660 11.602 -4.837 1.00 0.00 H new ATOM 0 HA SER A 89 -8.876 9.844 -6.109 1.00 0.00 H new ATOM 0 HB2 SER A 89 -10.366 10.032 -3.549 1.00 0.00 H new ATOM 0 HB3 SER A 89 -9.984 8.394 -4.039 1.00 0.00 H new ATOM 0 HG SER A 89 -8.353 10.128 -2.895 1.00 0.00 H new ATOM 1354 N PHE A 90 -12.045 8.934 -6.138 1.00 0.00 N ATOM 1355 CA PHE A 90 -13.009 8.047 -6.773 1.00 0.00 C ATOM 1356 C PHE A 90 -12.954 8.181 -8.292 1.00 0.00 C ATOM 1357 O PHE A 90 -13.081 7.194 -9.017 1.00 0.00 O ATOM 1358 CB PHE A 90 -14.417 8.368 -6.268 1.00 0.00 C ATOM 1359 CG PHE A 90 -15.473 7.427 -6.771 1.00 0.00 C ATOM 1360 CD1 PHE A 90 -15.678 6.203 -6.157 1.00 0.00 C ATOM 1361 CD2 PHE A 90 -16.269 7.774 -7.850 1.00 0.00 C ATOM 1362 CE1 PHE A 90 -16.654 5.338 -6.614 1.00 0.00 C ATOM 1363 CE2 PHE A 90 -17.246 6.913 -8.313 1.00 0.00 C ATOM 1364 CZ PHE A 90 -17.438 5.693 -7.694 1.00 0.00 C ATOM 0 H PHE A 90 -12.461 9.630 -5.519 1.00 0.00 H new ATOM 0 HA PHE A 90 -12.757 7.019 -6.513 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -14.415 8.347 -5.178 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -14.677 9.383 -6.567 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -15.068 5.921 -5.311 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -16.125 8.728 -8.335 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -16.803 4.386 -6.127 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -17.858 7.193 -9.157 1.00 0.00 H new ATOM 0 HZ PHE A 90 -18.200 5.018 -8.054 1.00 0.00 H new ATOM 1374 N GLU A 91 -12.760 9.408 -8.767 1.00 0.00 N ATOM 1375 CA GLU A 91 -12.684 9.671 -10.200 1.00 0.00 C ATOM 1376 C GLU A 91 -11.442 9.021 -10.805 1.00 0.00 C ATOM 1377 O GLU A 91 -11.533 8.268 -11.775 1.00 0.00 O ATOM 1378 CB GLU A 91 -12.667 11.178 -10.459 1.00 0.00 C ATOM 1379 CG GLU A 91 -14.050 11.772 -10.683 1.00 0.00 C ATOM 1380 CD GLU A 91 -14.001 13.123 -11.369 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -13.365 14.046 -10.818 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -14.599 13.258 -12.457 1.00 0.00 O ATOM 0 H GLU A 91 -12.653 10.235 -8.180 1.00 0.00 H new ATOM 0 HA GLU A 91 -13.565 9.238 -10.675 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -12.198 11.679 -9.612 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -12.047 11.381 -11.332 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -14.643 11.084 -11.285 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -14.557 11.874 -9.724 1.00 0.00 H new ATOM 1389 N ASN A 92 -10.285 9.314 -10.222 1.00 0.00 N ATOM 1390 CA ASN A 92 -9.026 8.740 -10.680 1.00 0.00 C ATOM 1391 C ASN A 92 -9.000 7.245 -10.397 1.00 0.00 C ATOM 1392 O ASN A 92 -8.552 6.451 -11.222 1.00 0.00 O ATOM 1393 CB ASN A 92 -7.846 9.424 -9.986 1.00 0.00 C ATOM 1394 CG ASN A 92 -7.615 10.835 -10.490 1.00 0.00 C ATOM 1395 OD1 ASN A 92 -7.499 11.776 -9.705 1.00 0.00 O ATOM 1396 ND2 ASN A 92 -7.546 10.989 -11.807 1.00 0.00 N ATOM 0 H ASN A 92 -10.193 9.948 -9.428 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.941 8.900 -11.755 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -8.026 9.450 -8.911 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.944 8.833 -10.143 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -7.391 11.915 -12.205 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -7.648 10.181 -12.421 1.00 0.00 H new ATOM 1403 N VAL A 93 -9.512 6.868 -9.227 1.00 0.00 N ATOM 1404 CA VAL A 93 -9.589 5.468 -8.817 1.00 0.00 C ATOM 1405 C VAL A 93 -10.019 4.582 -9.995 1.00 0.00 C ATOM 1406 O VAL A 93 -9.409 3.546 -10.265 1.00 0.00 O ATOM 1407 CB VAL A 93 -10.567 5.325 -7.609 1.00 0.00 C ATOM 1408 CG1 VAL A 93 -11.343 4.011 -7.600 1.00 0.00 C ATOM 1409 CG2 VAL A 93 -9.812 5.481 -6.302 1.00 0.00 C ATOM 0 H VAL A 93 -9.884 7.522 -8.539 1.00 0.00 H new ATOM 0 HA VAL A 93 -8.601 5.133 -8.500 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.303 6.122 -7.720 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.002 3.983 -6.732 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -11.938 3.934 -8.510 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.644 3.176 -7.552 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -10.505 5.379 -5.467 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -9.044 4.711 -6.232 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -9.344 6.465 -6.267 1.00 0.00 H new ATOM 1419 N LYS A 94 -11.066 5.012 -10.689 1.00 0.00 N ATOM 1420 CA LYS A 94 -11.585 4.269 -11.828 1.00 0.00 C ATOM 1421 C LYS A 94 -10.792 4.575 -13.094 1.00 0.00 C ATOM 1422 O LYS A 94 -10.761 3.769 -14.024 1.00 0.00 O ATOM 1423 CB LYS A 94 -13.063 4.600 -12.046 1.00 0.00 C ATOM 1424 CG LYS A 94 -13.335 6.085 -12.225 1.00 0.00 C ATOM 1425 CD LYS A 94 -14.710 6.329 -12.823 1.00 0.00 C ATOM 1426 CE LYS A 94 -14.621 6.691 -14.297 1.00 0.00 C ATOM 1427 NZ LYS A 94 -15.945 7.084 -14.854 1.00 0.00 N ATOM 0 H LYS A 94 -11.572 5.873 -10.481 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.483 3.206 -11.610 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -13.420 4.065 -12.926 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -13.638 4.234 -11.195 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.261 6.589 -11.261 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.573 6.521 -12.871 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -15.324 5.436 -12.703 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -15.207 7.133 -12.279 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -13.915 7.511 -14.427 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -14.230 5.841 -14.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -15.841 7.323 -15.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -16.613 6.293 -14.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -16.307 7.911 -14.338 1.00 0.00 H new ATOM 1441 N GLU A 95 -10.145 5.739 -13.129 1.00 0.00 N ATOM 1442 CA GLU A 95 -9.369 6.131 -14.301 1.00 0.00 C ATOM 1443 C GLU A 95 -8.044 6.780 -13.910 1.00 0.00 C ATOM 1444 O GLU A 95 -7.814 7.956 -14.196 1.00 0.00 O ATOM 1445 CB GLU A 95 -10.181 7.093 -15.171 1.00 0.00 C ATOM 1446 CG GLU A 95 -10.882 6.414 -16.336 1.00 0.00 C ATOM 1447 CD GLU A 95 -11.558 7.401 -17.266 1.00 0.00 C ATOM 1448 OE1 GLU A 95 -11.853 8.531 -16.821 1.00 0.00 O ATOM 1449 OE2 GLU A 95 -11.795 7.044 -18.439 1.00 0.00 O ATOM 0 H GLU A 95 -10.143 6.419 -12.369 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.145 5.226 -14.866 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -10.926 7.591 -14.550 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.519 7.867 -15.558 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -10.156 5.828 -16.900 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.625 5.716 -15.951 1.00 0.00 H new ATOM 1456 N LYS A 96 -7.163 6.008 -13.274 1.00 0.00 N ATOM 1457 CA LYS A 96 -5.854 6.518 -12.870 1.00 0.00 C ATOM 1458 C LYS A 96 -5.119 5.538 -11.957 1.00 0.00 C ATOM 1459 O LYS A 96 -3.971 5.179 -12.220 1.00 0.00 O ATOM 1460 CB LYS A 96 -5.998 7.869 -12.165 1.00 0.00 C ATOM 1461 CG LYS A 96 -5.280 9.002 -12.877 1.00 0.00 C ATOM 1462 CD LYS A 96 -3.805 8.689 -13.063 1.00 0.00 C ATOM 1463 CE LYS A 96 -3.431 8.620 -14.534 1.00 0.00 C ATOM 1464 NZ LYS A 96 -3.333 9.975 -15.142 1.00 0.00 N ATOM 0 H LYS A 96 -7.331 5.032 -13.029 1.00 0.00 H new ATOM 0 HA LYS A 96 -5.264 6.643 -13.778 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -7.056 8.116 -12.081 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.609 7.784 -11.150 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -5.743 9.175 -13.849 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -5.389 9.922 -12.303 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.205 9.453 -12.570 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.570 7.740 -12.582 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.478 8.103 -14.643 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -4.176 8.033 -15.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -3.076 9.887 -16.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -4.250 10.459 -15.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -2.605 10.527 -14.645 1.00 0.00 H new ATOM 1478 N TRP A 97 -5.767 5.137 -10.866 1.00 0.00 N ATOM 1479 CA TRP A 97 -5.150 4.230 -9.907 1.00 0.00 C ATOM 1480 C TRP A 97 -5.070 2.811 -10.462 1.00 0.00 C ATOM 1481 O TRP A 97 -4.006 2.193 -10.456 1.00 0.00 O ATOM 1482 CB TRP A 97 -5.933 4.242 -8.591 1.00 0.00 C ATOM 1483 CG TRP A 97 -5.934 5.581 -7.912 1.00 0.00 C ATOM 1484 CD1 TRP A 97 -6.392 6.762 -8.423 1.00 0.00 C ATOM 1485 CD2 TRP A 97 -5.452 5.876 -6.596 1.00 0.00 C ATOM 1486 NE1 TRP A 97 -6.225 7.771 -7.505 1.00 0.00 N ATOM 1487 CE2 TRP A 97 -5.649 7.253 -6.377 1.00 0.00 C ATOM 1488 CE3 TRP A 97 -4.875 5.110 -5.581 1.00 0.00 C ATOM 1489 CZ2 TRP A 97 -5.287 7.877 -5.187 1.00 0.00 C ATOM 1490 CZ3 TRP A 97 -4.512 5.733 -4.402 1.00 0.00 C ATOM 1491 CH2 TRP A 97 -4.720 7.103 -4.213 1.00 0.00 C ATOM 0 H TRP A 97 -6.715 5.426 -10.626 1.00 0.00 H new ATOM 0 HA TRP A 97 -4.133 4.575 -9.720 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -6.962 3.941 -8.786 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -5.506 3.500 -7.916 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -6.823 6.885 -9.406 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -6.488 8.747 -7.642 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -4.715 4.050 -5.715 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -5.448 8.934 -5.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -4.060 5.151 -3.612 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -4.427 7.559 -3.279 1.00 0.00 H new ATOM 1502 N VAL A 98 -6.196 2.303 -10.954 1.00 0.00 N ATOM 1503 CA VAL A 98 -6.244 0.955 -11.512 1.00 0.00 C ATOM 1504 C VAL A 98 -5.511 0.877 -12.856 1.00 0.00 C ATOM 1505 O VAL A 98 -4.568 0.100 -13.004 1.00 0.00 O ATOM 1506 CB VAL A 98 -7.699 0.455 -11.675 1.00 0.00 C ATOM 1507 CG1 VAL A 98 -7.746 -0.886 -12.400 1.00 0.00 C ATOM 1508 CG2 VAL A 98 -8.371 0.341 -10.317 1.00 0.00 C ATOM 0 H VAL A 98 -7.085 2.802 -10.978 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.735 0.304 -10.801 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.239 1.184 -12.280 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -8.782 -1.210 -12.499 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.303 -0.780 -13.390 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.187 -1.628 -11.830 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -9.394 -0.012 -10.446 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -7.819 -0.365 -9.696 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -8.382 1.318 -9.833 1.00 0.00 H new ATOM 1518 N PRO A 99 -5.943 1.658 -13.866 1.00 0.00 N ATOM 1519 CA PRO A 99 -5.317 1.641 -15.191 1.00 0.00 C ATOM 1520 C PRO A 99 -3.803 1.791 -15.116 1.00 0.00 C ATOM 1521 O PRO A 99 -3.081 1.356 -16.013 1.00 0.00 O ATOM 1522 CB PRO A 99 -5.943 2.840 -15.919 1.00 0.00 C ATOM 1523 CG PRO A 99 -6.693 3.602 -14.878 1.00 0.00 C ATOM 1524 CD PRO A 99 -7.057 2.613 -13.809 1.00 0.00 C ATOM 0 HA PRO A 99 -5.487 0.693 -15.701 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.176 3.461 -16.381 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.608 2.509 -16.717 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -6.082 4.407 -14.470 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -7.586 4.062 -15.301 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -7.137 3.085 -12.830 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -8.014 2.132 -14.010 1.00 0.00 H new ATOM 1532 N GLU A 100 -3.325 2.404 -14.038 1.00 0.00 N ATOM 1533 CA GLU A 100 -1.895 2.594 -13.844 1.00 0.00 C ATOM 1534 C GLU A 100 -1.187 1.248 -13.751 1.00 0.00 C ATOM 1535 O GLU A 100 -0.075 1.082 -14.252 1.00 0.00 O ATOM 1536 CB GLU A 100 -1.633 3.413 -12.578 1.00 0.00 C ATOM 1537 CG GLU A 100 -1.126 4.819 -12.857 1.00 0.00 C ATOM 1538 CD GLU A 100 0.366 4.859 -13.123 1.00 0.00 C ATOM 1539 OE1 GLU A 100 1.049 3.857 -12.827 1.00 0.00 O ATOM 1540 OE2 GLU A 100 0.851 5.893 -13.629 1.00 0.00 O ATOM 0 H GLU A 100 -3.907 2.776 -13.288 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.501 3.138 -14.702 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.554 3.476 -11.999 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -0.904 2.889 -11.960 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.656 5.228 -13.717 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.357 5.460 -12.006 1.00 0.00 H new ATOM 1547 N ILE A 101 -1.850 0.285 -13.117 1.00 0.00 N ATOM 1548 CA ILE A 101 -1.303 -1.050 -12.962 1.00 0.00 C ATOM 1549 C ILE A 101 -1.584 -1.901 -14.196 1.00 0.00 C ATOM 1550 O ILE A 101 -0.717 -2.635 -14.669 1.00 0.00 O ATOM 1551 CB ILE A 101 -1.904 -1.747 -11.729 1.00 0.00 C ATOM 1552 CG1 ILE A 101 -1.725 -0.879 -10.480 1.00 0.00 C ATOM 1553 CG2 ILE A 101 -1.265 -3.106 -11.532 1.00 0.00 C ATOM 1554 CD1 ILE A 101 -3.032 -0.481 -9.829 1.00 0.00 C ATOM 0 H ILE A 101 -2.773 0.411 -12.701 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.226 -0.947 -12.832 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.972 -1.888 -11.895 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.117 -1.420 -9.755 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.173 0.022 -10.749 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.699 -3.589 -10.656 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.444 -3.723 -12.412 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.192 -2.986 -11.385 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -2.829 0.132 -8.951 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.633 0.088 -10.538 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -3.576 -1.376 -9.528 1.00 0.00 H new ATOM 1566 N THR A 102 -2.805 -1.793 -14.711 1.00 0.00 N ATOM 1567 CA THR A 102 -3.217 -2.556 -15.880 1.00 0.00 C ATOM 1568 C THR A 102 -2.237 -2.382 -17.035 1.00 0.00 C ATOM 1569 O THR A 102 -2.108 -3.260 -17.887 1.00 0.00 O ATOM 1570 CB THR A 102 -4.615 -2.123 -16.319 1.00 0.00 C ATOM 1571 OG1 THR A 102 -4.578 -0.835 -16.910 1.00 0.00 O ATOM 1572 CG2 THR A 102 -5.614 -2.082 -15.184 1.00 0.00 C ATOM 0 H THR A 102 -3.528 -1.181 -14.333 1.00 0.00 H new ATOM 0 HA THR A 102 -3.229 -3.610 -15.604 1.00 0.00 H new ATOM 0 HB THR A 102 -4.939 -2.877 -17.036 1.00 0.00 H new ATOM 0 HG1 THR A 102 -3.862 -0.307 -16.499 1.00 0.00 H new ATOM 0 HG21 THR A 102 -6.585 -1.767 -15.565 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.702 -3.074 -14.741 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.275 -1.375 -14.426 1.00 0.00 H new ATOM 1580 N HIS A 103 -1.560 -1.239 -17.069 1.00 0.00 N ATOM 1581 CA HIS A 103 -0.595 -0.957 -18.124 1.00 0.00 C ATOM 1582 C HIS A 103 0.598 -1.900 -18.031 1.00 0.00 C ATOM 1583 O HIS A 103 1.268 -2.173 -19.027 1.00 0.00 O ATOM 1584 CB HIS A 103 -0.120 0.494 -18.034 1.00 0.00 C ATOM 1585 CG HIS A 103 -0.771 1.401 -19.029 1.00 0.00 C ATOM 1586 ND1 HIS A 103 -0.867 1.103 -20.373 1.00 0.00 N ATOM 1587 CD2 HIS A 103 -1.362 2.609 -18.870 1.00 0.00 C ATOM 1588 CE1 HIS A 103 -1.489 2.088 -20.996 1.00 0.00 C ATOM 1589 NE2 HIS A 103 -1.798 3.013 -20.107 1.00 0.00 N ATOM 0 H HIS A 103 -1.662 -0.495 -16.379 1.00 0.00 H new ATOM 0 HA HIS A 103 -1.086 -1.112 -19.085 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -0.316 0.870 -17.030 1.00 0.00 H new ATOM 0 HB3 HIS A 103 0.960 0.524 -18.180 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -1.470 3.153 -17.943 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -1.707 2.129 -22.053 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -2.283 3.888 -20.307 1.00 0.00 H new ATOM 1598 N HIS A 104 0.853 -2.399 -16.827 1.00 0.00 N ATOM 1599 CA HIS A 104 1.965 -3.308 -16.594 1.00 0.00 C ATOM 1600 C HIS A 104 1.461 -4.710 -16.260 1.00 0.00 C ATOM 1601 O HIS A 104 2.035 -5.707 -16.697 1.00 0.00 O ATOM 1602 CB HIS A 104 2.838 -2.780 -15.455 1.00 0.00 C ATOM 1603 CG HIS A 104 3.932 -1.867 -15.915 1.00 0.00 C ATOM 1604 ND1 HIS A 104 4.819 -2.200 -16.917 1.00 0.00 N ATOM 1605 CD2 HIS A 104 4.279 -0.622 -15.507 1.00 0.00 C ATOM 1606 CE1 HIS A 104 5.665 -1.203 -17.104 1.00 0.00 C ATOM 1607 NE2 HIS A 104 5.359 -0.234 -16.262 1.00 0.00 N ATOM 0 H HIS A 104 0.302 -2.187 -15.995 1.00 0.00 H new ATOM 0 HA HIS A 104 2.559 -3.367 -17.506 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.208 -2.249 -14.741 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.279 -3.624 -14.924 1.00 0.00 H new ATOM 0 HD2 HIS A 104 3.797 -0.043 -14.733 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.470 -1.184 -17.824 1.00 0.00 H new ATOM 0 HE2 HIS A 104 5.846 0.659 -16.184 1.00 0.00 H new ATOM 1616 N CYS A 105 0.380 -4.776 -15.487 1.00 0.00 N ATOM 1617 CA CYS A 105 -0.202 -6.054 -15.093 1.00 0.00 C ATOM 1618 C CYS A 105 -1.727 -5.967 -15.034 1.00 0.00 C ATOM 1619 O CYS A 105 -2.307 -5.794 -13.962 1.00 0.00 O ATOM 1620 CB CYS A 105 0.349 -6.486 -13.733 1.00 0.00 C ATOM 1621 SG CYS A 105 2.146 -6.340 -13.585 1.00 0.00 S ATOM 0 H CYS A 105 -0.110 -3.959 -15.122 1.00 0.00 H new ATOM 0 HA CYS A 105 0.070 -6.796 -15.843 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.119 -5.883 -12.955 1.00 0.00 H new ATOM 0 HB3 CYS A 105 0.063 -7.522 -13.549 1.00 0.00 H new ATOM 0 HG CYS A 105 2.517 -6.726 -12.400 1.00 0.00 H new ATOM 1627 N PRO A 106 -2.398 -6.100 -16.193 1.00 0.00 N ATOM 1628 CA PRO A 106 -3.858 -6.021 -16.278 1.00 0.00 C ATOM 1629 C PRO A 106 -4.556 -7.341 -15.951 1.00 0.00 C ATOM 1630 O PRO A 106 -5.782 -7.435 -16.026 1.00 0.00 O ATOM 1631 CB PRO A 106 -4.084 -5.645 -17.740 1.00 0.00 C ATOM 1632 CG PRO A 106 -2.952 -6.287 -18.469 1.00 0.00 C ATOM 1633 CD PRO A 106 -1.781 -6.300 -17.518 1.00 0.00 C ATOM 0 HA PRO A 106 -4.270 -5.315 -15.557 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -5.046 -6.010 -18.100 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -4.082 -4.564 -17.877 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -3.213 -7.300 -18.776 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -2.710 -5.732 -19.375 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -1.237 -7.243 -17.567 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -1.069 -5.509 -17.751 1.00 0.00 H new ATOM 1641 N LYS A 107 -3.779 -8.357 -15.585 1.00 0.00 N ATOM 1642 CA LYS A 107 -4.341 -9.658 -15.237 1.00 0.00 C ATOM 1643 C LYS A 107 -4.230 -9.909 -13.738 1.00 0.00 C ATOM 1644 O LYS A 107 -5.096 -10.545 -13.135 1.00 0.00 O ATOM 1645 CB LYS A 107 -3.630 -10.773 -16.011 1.00 0.00 C ATOM 1646 CG LYS A 107 -2.230 -11.083 -15.503 1.00 0.00 C ATOM 1647 CD LYS A 107 -1.230 -10.029 -15.946 1.00 0.00 C ATOM 1648 CE LYS A 107 0.112 -10.647 -16.301 1.00 0.00 C ATOM 1649 NZ LYS A 107 0.478 -11.751 -15.371 1.00 0.00 N ATOM 0 H LYS A 107 -2.762 -8.305 -15.522 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.396 -9.657 -15.512 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.233 -11.679 -15.959 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.570 -10.490 -17.062 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.241 -11.140 -14.415 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.917 -12.060 -15.870 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.624 -9.492 -16.809 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.095 -9.297 -15.150 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.078 -11.028 -17.322 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.884 -9.878 -16.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.509 -11.884 -15.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 0.167 -11.511 -14.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.014 -12.630 -15.676 1.00 0.00 H new ATOM 1663 N THR A 108 -3.153 -9.410 -13.145 1.00 0.00 N ATOM 1664 CA THR A 108 -2.916 -9.577 -11.717 1.00 0.00 C ATOM 1665 C THR A 108 -4.099 -9.056 -10.900 1.00 0.00 C ATOM 1666 O THR A 108 -4.678 -8.019 -11.223 1.00 0.00 O ATOM 1667 CB THR A 108 -1.638 -8.840 -11.308 1.00 0.00 C ATOM 1668 OG1 THR A 108 -1.559 -7.580 -11.951 1.00 0.00 O ATOM 1669 CG2 THR A 108 -0.375 -9.604 -11.638 1.00 0.00 C ATOM 0 H THR A 108 -2.428 -8.885 -13.633 1.00 0.00 H new ATOM 0 HA THR A 108 -2.801 -10.642 -11.514 1.00 0.00 H new ATOM 0 HB THR A 108 -1.703 -8.728 -10.226 1.00 0.00 H new ATOM 0 HG1 THR A 108 -2.367 -7.061 -11.755 1.00 0.00 H new ATOM 0 HG21 THR A 108 0.493 -9.026 -11.322 1.00 0.00 H new ATOM 0 HG22 THR A 108 -0.382 -10.561 -11.117 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.324 -9.776 -12.713 1.00 0.00 H new ATOM 1677 N PRO A 109 -4.474 -9.774 -9.825 1.00 0.00 N ATOM 1678 CA PRO A 109 -5.582 -9.373 -8.947 1.00 0.00 C ATOM 1679 C PRO A 109 -5.404 -7.951 -8.421 1.00 0.00 C ATOM 1680 O PRO A 109 -4.280 -7.468 -8.286 1.00 0.00 O ATOM 1681 CB PRO A 109 -5.524 -10.389 -7.794 1.00 0.00 C ATOM 1682 CG PRO A 109 -4.177 -11.024 -7.899 1.00 0.00 C ATOM 1683 CD PRO A 109 -3.835 -11.012 -9.359 1.00 0.00 C ATOM 0 HA PRO A 109 -6.538 -9.371 -9.470 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -5.654 -9.898 -6.830 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -6.317 -11.131 -7.883 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -3.438 -10.472 -7.319 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -4.192 -12.042 -7.509 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -2.758 -10.999 -9.523 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -4.226 -11.889 -9.875 1.00 0.00 H new ATOM 1691 N PHE A 110 -6.517 -7.278 -8.135 1.00 0.00 N ATOM 1692 CA PHE A 110 -6.467 -5.903 -7.647 1.00 0.00 C ATOM 1693 C PHE A 110 -7.401 -5.685 -6.460 1.00 0.00 C ATOM 1694 O PHE A 110 -8.612 -5.545 -6.629 1.00 0.00 O ATOM 1695 CB PHE A 110 -6.842 -4.922 -8.762 1.00 0.00 C ATOM 1696 CG PHE A 110 -6.218 -5.226 -10.093 1.00 0.00 C ATOM 1697 CD1 PHE A 110 -4.848 -5.122 -10.272 1.00 0.00 C ATOM 1698 CD2 PHE A 110 -7.007 -5.577 -11.177 1.00 0.00 C ATOM 1699 CE1 PHE A 110 -4.274 -5.385 -11.502 1.00 0.00 C ATOM 1700 CE2 PHE A 110 -6.439 -5.842 -12.409 1.00 0.00 C ATOM 1701 CZ PHE A 110 -5.071 -5.745 -12.572 1.00 0.00 C ATOM 0 H PHE A 110 -7.458 -7.660 -8.232 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.443 -5.721 -7.320 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.926 -4.917 -8.875 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.549 -3.917 -8.458 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.221 -4.832 -9.441 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.078 -5.644 -11.058 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.204 -5.309 -11.626 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.064 -6.125 -13.243 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.625 -5.950 -13.534 1.00 0.00 H new ATOM 1711 N LEU A 111 -6.823 -5.595 -5.267 1.00 0.00 N ATOM 1712 CA LEU A 111 -7.593 -5.326 -4.061 1.00 0.00 C ATOM 1713 C LEU A 111 -7.956 -3.844 -3.985 1.00 0.00 C ATOM 1714 O LEU A 111 -7.103 -2.980 -4.187 1.00 0.00 O ATOM 1715 CB LEU A 111 -6.785 -5.726 -2.826 1.00 0.00 C ATOM 1716 CG LEU A 111 -7.608 -6.271 -1.663 1.00 0.00 C ATOM 1717 CD1 LEU A 111 -8.435 -5.161 -1.040 1.00 0.00 C ATOM 1718 CD2 LEU A 111 -8.495 -7.416 -2.129 1.00 0.00 C ATOM 0 H LEU A 111 -5.821 -5.705 -5.111 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.511 -5.913 -4.094 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -6.054 -6.480 -3.118 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.226 -4.857 -2.479 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.929 -6.659 -0.903 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.018 -5.563 -0.211 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.773 -4.377 -0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.109 -4.745 -1.789 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.075 -7.793 -1.287 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.172 -7.059 -2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.874 -8.217 -2.529 1.00 0.00 H new ATOM 1730 N LEU A 112 -9.224 -3.551 -3.712 1.00 0.00 N ATOM 1731 CA LEU A 112 -9.683 -2.169 -3.622 1.00 0.00 C ATOM 1732 C LEU A 112 -9.800 -1.732 -2.165 1.00 0.00 C ATOM 1733 O LEU A 112 -10.770 -2.062 -1.483 1.00 0.00 O ATOM 1734 CB LEU A 112 -11.029 -2.011 -4.332 1.00 0.00 C ATOM 1735 CG LEU A 112 -11.528 -0.570 -4.462 1.00 0.00 C ATOM 1736 CD1 LEU A 112 -10.843 0.132 -5.624 1.00 0.00 C ATOM 1737 CD2 LEU A 112 -13.038 -0.543 -4.640 1.00 0.00 C ATOM 0 H LEU A 112 -9.950 -4.249 -3.550 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.948 -1.531 -4.113 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.949 -2.443 -5.330 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.777 -2.591 -3.792 1.00 0.00 H new ATOM 0 HG LEU A 112 -11.279 -0.037 -3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -11.212 1.155 -5.699 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.766 0.146 -5.457 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.060 -0.401 -6.550 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.375 0.490 -4.731 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.308 -1.093 -5.541 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.515 -1.006 -3.776 1.00 0.00 H new ATOM 1749 N VAL A 113 -8.802 -0.990 -1.695 1.00 0.00 N ATOM 1750 CA VAL A 113 -8.769 -0.537 -0.316 1.00 0.00 C ATOM 1751 C VAL A 113 -9.366 0.859 -0.162 1.00 0.00 C ATOM 1752 O VAL A 113 -9.036 1.775 -0.914 1.00 0.00 O ATOM 1753 CB VAL A 113 -7.328 -0.520 0.217 1.00 0.00 C ATOM 1754 CG1 VAL A 113 -7.313 -0.166 1.690 1.00 0.00 C ATOM 1755 CG2 VAL A 113 -6.650 -1.860 -0.026 1.00 0.00 C ATOM 0 H VAL A 113 -8.004 -0.691 -2.255 1.00 0.00 H new ATOM 0 HA VAL A 113 -9.370 -1.241 0.260 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.768 0.244 -0.323 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.285 -0.158 2.052 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -7.755 0.820 1.832 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -7.888 -0.905 2.248 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.631 -1.827 0.359 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -7.205 -2.647 0.485 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.628 -2.068 -1.096 1.00 0.00 H new ATOM 1765 N GLY A 114 -10.226 1.016 0.839 1.00 0.00 N ATOM 1766 CA GLY A 114 -10.833 2.307 1.109 1.00 0.00 C ATOM 1767 C GLY A 114 -10.391 2.871 2.446 1.00 0.00 C ATOM 1768 O GLY A 114 -10.652 2.274 3.491 1.00 0.00 O ATOM 0 H GLY A 114 -10.515 0.269 1.471 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -10.569 3.006 0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -11.918 2.207 1.098 1.00 0.00 H new ATOM 1772 N THR A 115 -9.702 4.008 2.416 1.00 0.00 N ATOM 1773 CA THR A 115 -9.199 4.624 3.636 1.00 0.00 C ATOM 1774 C THR A 115 -9.946 5.914 3.951 1.00 0.00 C ATOM 1775 O THR A 115 -10.762 6.380 3.156 1.00 0.00 O ATOM 1776 CB THR A 115 -7.702 4.910 3.493 1.00 0.00 C ATOM 1777 OG1 THR A 115 -7.062 3.896 2.732 1.00 0.00 O ATOM 1778 CG2 THR A 115 -6.982 5.011 4.819 1.00 0.00 C ATOM 0 H THR A 115 -9.480 4.519 1.562 1.00 0.00 H new ATOM 0 HA THR A 115 -9.361 3.929 4.460 1.00 0.00 H new ATOM 0 HB THR A 115 -7.643 5.875 2.990 1.00 0.00 H new ATOM 0 HG1 THR A 115 -7.112 3.044 3.214 1.00 0.00 H new ATOM 0 HG21 THR A 115 -5.925 5.215 4.645 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.415 5.820 5.408 1.00 0.00 H new ATOM 0 HG23 THR A 115 -7.086 4.071 5.362 1.00 0.00 H new ATOM 1786 N GLN A 116 -9.643 6.501 5.107 1.00 0.00 N ATOM 1787 CA GLN A 116 -10.273 7.750 5.524 1.00 0.00 C ATOM 1788 C GLN A 116 -11.706 7.511 5.992 1.00 0.00 C ATOM 1789 O GLN A 116 -12.653 8.088 5.458 1.00 0.00 O ATOM 1790 CB GLN A 116 -10.249 8.770 4.379 1.00 0.00 C ATOM 1791 CG GLN A 116 -9.653 10.112 4.769 1.00 0.00 C ATOM 1792 CD GLN A 116 -8.137 10.096 4.775 1.00 0.00 C ATOM 1793 OE1 GLN A 116 -7.499 10.204 3.728 1.00 0.00 O ATOM 1794 NE2 GLN A 116 -7.553 9.959 5.960 1.00 0.00 N ATOM 0 H GLN A 116 -8.964 6.130 5.772 1.00 0.00 H new ATOM 0 HA GLN A 116 -9.705 8.151 6.363 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -9.678 8.357 3.548 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -11.267 8.925 4.021 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -10.002 10.876 4.075 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -10.014 10.392 5.759 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -8.122 9.873 6.802 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -6.535 9.940 6.028 1.00 0.00 H new ATOM 1803 N ILE A 117 -11.857 6.659 7.000 1.00 0.00 N ATOM 1804 CA ILE A 117 -13.174 6.346 7.550 1.00 0.00 C ATOM 1805 C ILE A 117 -13.534 7.322 8.664 1.00 0.00 C ATOM 1806 O ILE A 117 -14.710 7.559 8.942 1.00 0.00 O ATOM 1807 CB ILE A 117 -13.259 4.904 8.105 1.00 0.00 C ATOM 1808 CG1 ILE A 117 -12.141 4.020 7.532 1.00 0.00 C ATOM 1809 CG2 ILE A 117 -14.626 4.307 7.799 1.00 0.00 C ATOM 1810 CD1 ILE A 117 -12.323 2.543 7.809 1.00 0.00 C ATOM 0 H ILE A 117 -11.084 6.172 7.454 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.880 6.435 6.725 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.126 4.945 9.186 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -12.087 4.173 6.454 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -11.187 4.343 7.948 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -14.676 3.292 8.193 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -15.401 4.916 8.264 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.780 4.285 6.720 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -11.494 1.986 7.373 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -12.346 2.375 8.886 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -13.260 2.203 7.368 1.00 0.00 H new ATOM 1822 N ASP A 118 -12.512 7.896 9.290 1.00 0.00 N ATOM 1823 CA ASP A 118 -12.711 8.846 10.380 1.00 0.00 C ATOM 1824 C ASP A 118 -13.787 9.874 10.037 1.00 0.00 C ATOM 1825 O ASP A 118 -14.724 10.085 10.806 1.00 0.00 O ATOM 1826 CB ASP A 118 -11.396 9.559 10.706 1.00 0.00 C ATOM 1827 CG ASP A 118 -10.229 8.599 10.824 1.00 0.00 C ATOM 1828 OD1 ASP A 118 -10.135 7.902 11.856 1.00 0.00 O ATOM 1829 OD2 ASP A 118 -9.406 8.546 9.886 1.00 0.00 O ATOM 0 H ASP A 118 -11.534 7.719 9.061 1.00 0.00 H new ATOM 0 HA ASP A 118 -13.045 8.285 11.252 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -11.182 10.292 9.929 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -11.506 10.108 11.641 1.00 0.00 H new ATOM 1834 N LEU A 119 -13.644 10.512 8.881 1.00 0.00 N ATOM 1835 CA LEU A 119 -14.603 11.521 8.444 1.00 0.00 C ATOM 1836 C LEU A 119 -15.885 10.871 7.940 1.00 0.00 C ATOM 1837 O LEU A 119 -16.980 11.390 8.153 1.00 0.00 O ATOM 1838 CB LEU A 119 -14.001 12.394 7.340 1.00 0.00 C ATOM 1839 CG LEU A 119 -12.743 13.168 7.735 1.00 0.00 C ATOM 1840 CD1 LEU A 119 -12.929 13.829 9.093 1.00 0.00 C ATOM 1841 CD2 LEU A 119 -11.534 12.247 7.747 1.00 0.00 C ATOM 0 H LEU A 119 -12.875 10.349 8.230 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.842 12.147 9.304 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -13.765 11.760 6.486 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -14.757 13.106 7.009 1.00 0.00 H new ATOM 0 HG LEU A 119 -12.571 13.949 6.995 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -12.024 14.376 9.359 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -13.771 14.520 9.049 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -13.126 13.065 9.845 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -10.647 12.814 8.030 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -11.696 11.444 8.466 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -11.391 11.822 6.754 1.00 0.00 H new ATOM 1853 N ARG A 120 -15.739 9.740 7.259 1.00 0.00 N ATOM 1854 CA ARG A 120 -16.887 9.028 6.712 1.00 0.00 C ATOM 1855 C ARG A 120 -17.924 8.756 7.796 1.00 0.00 C ATOM 1856 O ARG A 120 -19.121 8.684 7.519 1.00 0.00 O ATOM 1857 CB ARG A 120 -16.444 7.713 6.069 1.00 0.00 C ATOM 1858 CG ARG A 120 -17.232 7.354 4.820 1.00 0.00 C ATOM 1859 CD ARG A 120 -17.920 6.007 4.966 1.00 0.00 C ATOM 1860 NE ARG A 120 -17.252 4.965 4.193 1.00 0.00 N ATOM 1861 CZ ARG A 120 -17.809 3.796 3.900 1.00 0.00 C ATOM 1862 NH1 ARG A 120 -19.040 3.525 4.311 1.00 0.00 N ATOM 1863 NH2 ARG A 120 -17.139 2.899 3.191 1.00 0.00 N ATOM 0 H ARG A 120 -14.839 9.298 7.073 1.00 0.00 H new ATOM 0 HA ARG A 120 -17.343 9.658 5.948 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -15.386 7.780 5.815 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -16.546 6.909 6.798 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -17.977 8.125 4.624 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -16.563 7.331 3.960 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -17.939 5.722 6.018 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -18.957 6.092 4.640 1.00 0.00 H new ATOM 0 HE ARG A 120 -16.305 5.145 3.859 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -19.560 4.215 4.853 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -19.467 2.627 4.085 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.193 3.106 2.869 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.569 2.002 2.967 1.00 0.00 H new ATOM 1877 N ASP A 121 -17.457 8.613 9.032 1.00 0.00 N ATOM 1878 CA ASP A 121 -18.346 8.361 10.158 1.00 0.00 C ATOM 1879 C ASP A 121 -18.601 9.636 10.957 1.00 0.00 C ATOM 1880 O ASP A 121 -19.044 9.579 12.104 1.00 0.00 O ATOM 1881 CB ASP A 121 -17.750 7.293 11.076 1.00 0.00 C ATOM 1882 CG ASP A 121 -18.303 5.911 10.790 1.00 0.00 C ATOM 1883 OD1 ASP A 121 -19.421 5.610 11.259 1.00 0.00 O ATOM 1884 OD2 ASP A 121 -17.618 5.130 10.097 1.00 0.00 O ATOM 0 H ASP A 121 -16.469 8.667 9.278 1.00 0.00 H new ATOM 0 HA ASP A 121 -19.296 8.007 9.758 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.667 7.279 10.957 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -17.954 7.555 12.114 1.00 0.00 H new ATOM 1889 N ASP A 122 -18.318 10.786 10.351 1.00 0.00 N ATOM 1890 CA ASP A 122 -18.516 12.064 11.020 1.00 0.00 C ATOM 1891 C ASP A 122 -19.552 12.910 10.286 1.00 0.00 C ATOM 1892 O ASP A 122 -19.203 13.825 9.540 1.00 0.00 O ATOM 1893 CB ASP A 122 -17.194 12.827 11.109 1.00 0.00 C ATOM 1894 CG ASP A 122 -16.636 12.857 12.519 1.00 0.00 C ATOM 1895 OD1 ASP A 122 -17.396 12.564 13.466 1.00 0.00 O ATOM 1896 OD2 ASP A 122 -15.439 13.177 12.676 1.00 0.00 O ATOM 0 H ASP A 122 -17.952 10.857 9.401 1.00 0.00 H new ATOM 0 HA ASP A 122 -18.883 11.863 12.027 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -16.466 12.365 10.443 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.343 13.848 10.759 1.00 0.00 H new ATOM 1901 N PRO A 123 -20.847 12.618 10.492 1.00 0.00 N ATOM 1902 CA PRO A 123 -21.933 13.360 9.852 1.00 0.00 C ATOM 1903 C PRO A 123 -21.705 14.867 9.886 1.00 0.00 C ATOM 1904 O PRO A 123 -22.047 15.577 8.941 1.00 0.00 O ATOM 1905 CB PRO A 123 -23.148 12.984 10.695 1.00 0.00 C ATOM 1906 CG PRO A 123 -22.849 11.608 11.182 1.00 0.00 C ATOM 1907 CD PRO A 123 -21.355 11.543 11.367 1.00 0.00 C ATOM 0 HA PRO A 123 -22.033 13.115 8.795 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -23.286 13.678 11.524 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -24.064 13.006 10.104 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -23.367 11.406 12.120 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -23.185 10.859 10.465 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -21.073 11.706 12.407 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -20.958 10.570 11.078 1.00 0.00 H new ATOM 1915 N SER A 124 -21.124 15.350 10.978 1.00 0.00 N ATOM 1916 CA SER A 124 -20.855 16.774 11.128 1.00 0.00 C ATOM 1917 C SER A 124 -19.970 17.285 9.996 1.00 0.00 C ATOM 1918 O SER A 124 -20.090 18.433 9.572 1.00 0.00 O ATOM 1919 CB SER A 124 -20.187 17.052 12.474 1.00 0.00 C ATOM 1920 OG SER A 124 -19.661 18.366 12.519 1.00 0.00 O ATOM 0 H SER A 124 -20.831 14.778 11.770 1.00 0.00 H new ATOM 0 HA SER A 124 -21.808 17.301 11.087 1.00 0.00 H new ATOM 0 HB2 SER A 124 -20.911 16.919 13.278 1.00 0.00 H new ATOM 0 HB3 SER A 124 -19.387 16.331 12.643 1.00 0.00 H new ATOM 0 HG SER A 124 -19.240 18.520 13.391 1.00 0.00 H new ATOM 1926 N THR A 125 -19.074 16.429 9.518 1.00 0.00 N ATOM 1927 CA THR A 125 -18.175 16.794 8.429 1.00 0.00 C ATOM 1928 C THR A 125 -18.771 16.375 7.094 1.00 0.00 C ATOM 1929 O THR A 125 -18.773 17.142 6.133 1.00 0.00 O ATOM 1930 CB THR A 125 -16.804 16.136 8.618 1.00 0.00 C ATOM 1931 OG1 THR A 125 -16.835 14.786 8.189 1.00 0.00 O ATOM 1932 CG2 THR A 125 -16.317 16.152 10.052 1.00 0.00 C ATOM 0 H THR A 125 -18.951 15.478 9.867 1.00 0.00 H new ATOM 0 HA THR A 125 -18.046 17.876 8.438 1.00 0.00 H new ATOM 0 HB THR A 125 -16.116 16.729 8.016 1.00 0.00 H new ATOM 0 HG1 THR A 125 -17.551 14.310 8.660 1.00 0.00 H new ATOM 0 HG21 THR A 125 -15.341 15.670 10.110 1.00 0.00 H new ATOM 0 HG22 THR A 125 -16.233 17.183 10.396 1.00 0.00 H new ATOM 0 HG23 THR A 125 -17.025 15.615 10.683 1.00 0.00 H new ATOM 1940 N ILE A 126 -19.297 15.158 7.053 1.00 0.00 N ATOM 1941 CA ILE A 126 -19.923 14.636 5.848 1.00 0.00 C ATOM 1942 C ILE A 126 -20.957 15.619 5.309 1.00 0.00 C ATOM 1943 O ILE A 126 -20.980 15.918 4.116 1.00 0.00 O ATOM 1944 CB ILE A 126 -20.607 13.284 6.119 1.00 0.00 C ATOM 1945 CG1 ILE A 126 -19.593 12.270 6.653 1.00 0.00 C ATOM 1946 CG2 ILE A 126 -21.275 12.760 4.856 1.00 0.00 C ATOM 1947 CD1 ILE A 126 -20.220 11.172 7.484 1.00 0.00 C ATOM 0 H ILE A 126 -19.302 14.513 7.843 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.136 14.494 5.108 1.00 0.00 H new ATOM 0 HB ILE A 126 -21.377 13.432 6.876 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -19.062 11.822 5.813 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.851 12.793 7.256 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -21.753 11.804 5.067 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -22.026 13.474 4.518 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.525 12.626 4.076 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -19.444 10.489 7.830 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -20.727 11.611 8.344 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -20.942 10.624 6.878 1.00 0.00 H new ATOM 1959 N GLU A 127 -21.812 16.114 6.198 1.00 0.00 N ATOM 1960 CA GLU A 127 -22.852 17.059 5.815 1.00 0.00 C ATOM 1961 C GLU A 127 -22.273 18.454 5.603 1.00 0.00 C ATOM 1962 O GLU A 127 -22.823 19.257 4.851 1.00 0.00 O ATOM 1963 CB GLU A 127 -23.943 17.110 6.887 1.00 0.00 C ATOM 1964 CG GLU A 127 -24.473 15.742 7.283 1.00 0.00 C ATOM 1965 CD GLU A 127 -25.957 15.589 7.008 1.00 0.00 C ATOM 1966 OE1 GLU A 127 -26.442 16.181 6.021 1.00 0.00 O ATOM 1967 OE2 GLU A 127 -26.633 14.877 7.780 1.00 0.00 O ATOM 0 H GLU A 127 -21.804 15.875 7.190 1.00 0.00 H new ATOM 0 HA GLU A 127 -23.286 16.718 4.875 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -23.547 17.607 7.773 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -24.770 17.719 6.523 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -23.925 14.973 6.739 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -24.285 15.577 8.344 1.00 0.00 H new ATOM 1974 N LYS A 128 -21.161 18.737 6.274 1.00 0.00 N ATOM 1975 CA LYS A 128 -20.526 20.045 6.181 1.00 0.00 C ATOM 1976 C LYS A 128 -20.012 20.321 4.771 1.00 0.00 C ATOM 1977 O LYS A 128 -20.182 21.423 4.249 1.00 0.00 O ATOM 1978 CB LYS A 128 -19.378 20.148 7.187 1.00 0.00 C ATOM 1979 CG LYS A 128 -18.588 21.441 7.085 1.00 0.00 C ATOM 1980 CD LYS A 128 -17.607 21.586 8.238 1.00 0.00 C ATOM 1981 CE LYS A 128 -18.133 22.535 9.302 1.00 0.00 C ATOM 1982 NZ LYS A 128 -17.034 23.110 10.126 1.00 0.00 N ATOM 0 H LYS A 128 -20.682 18.078 6.888 1.00 0.00 H new ATOM 0 HA LYS A 128 -21.280 20.797 6.415 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -19.782 20.058 8.195 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -18.701 19.307 7.039 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -18.046 21.464 6.140 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -19.274 22.288 7.080 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -17.419 20.608 8.682 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.653 21.954 7.861 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -18.690 23.342 8.825 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -18.832 22.004 9.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.435 23.752 10.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -16.518 22.342 10.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -16.381 23.638 9.513 1.00 0.00 H new ATOM 1996 N LEU A 129 -19.372 19.329 4.161 1.00 0.00 N ATOM 1997 CA LEU A 129 -18.849 19.496 2.807 1.00 0.00 C ATOM 1998 C LEU A 129 -19.800 18.916 1.768 1.00 0.00 C ATOM 1999 O LEU A 129 -19.763 19.296 0.597 1.00 0.00 O ATOM 2000 CB LEU A 129 -17.472 18.854 2.653 1.00 0.00 C ATOM 2001 CG LEU A 129 -17.308 17.477 3.289 1.00 0.00 C ATOM 2002 CD1 LEU A 129 -18.146 16.443 2.553 1.00 0.00 C ATOM 2003 CD2 LEU A 129 -15.845 17.081 3.292 1.00 0.00 C ATOM 0 H LEU A 129 -19.204 18.412 4.575 1.00 0.00 H new ATOM 0 HA LEU A 129 -18.755 20.569 2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.247 18.772 1.590 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -16.729 19.524 3.085 1.00 0.00 H new ATOM 0 HG LEU A 129 -17.660 17.521 4.320 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -18.015 15.468 3.022 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -19.197 16.729 2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.827 16.391 1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -15.735 16.097 3.748 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.474 17.050 2.267 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -15.272 17.811 3.863 1.00 0.00 H new ATOM 2015 N ALA A 130 -20.650 17.993 2.201 1.00 0.00 N ATOM 2016 CA ALA A 130 -21.605 17.348 1.307 1.00 0.00 C ATOM 2017 C ALA A 130 -22.313 18.360 0.411 1.00 0.00 C ATOM 2018 O ALA A 130 -22.761 18.023 -0.685 1.00 0.00 O ATOM 2019 CB ALA A 130 -22.625 16.559 2.112 1.00 0.00 C ATOM 0 H ALA A 130 -20.698 17.673 3.168 1.00 0.00 H new ATOM 0 HA ALA A 130 -21.048 16.668 0.663 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -23.333 16.082 1.434 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -22.114 15.796 2.699 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -23.161 17.233 2.781 1.00 0.00 H new ATOM 2025 N LYS A 131 -22.417 19.601 0.880 1.00 0.00 N ATOM 2026 CA LYS A 131 -23.102 20.640 0.123 1.00 0.00 C ATOM 2027 C LYS A 131 -22.229 21.881 -0.057 1.00 0.00 C ATOM 2028 O LYS A 131 -22.743 22.974 -0.296 1.00 0.00 O ATOM 2029 CB LYS A 131 -24.407 21.021 0.824 1.00 0.00 C ATOM 2030 CG LYS A 131 -25.403 21.729 -0.081 1.00 0.00 C ATOM 2031 CD LYS A 131 -25.716 23.130 0.420 1.00 0.00 C ATOM 2032 CE LYS A 131 -26.167 23.116 1.871 1.00 0.00 C ATOM 2033 NZ LYS A 131 -26.887 24.366 2.240 1.00 0.00 N ATOM 0 H LYS A 131 -22.037 19.908 1.775 1.00 0.00 H new ATOM 0 HA LYS A 131 -23.319 20.239 -0.867 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -24.871 20.119 1.224 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -24.178 21.666 1.673 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -25.001 21.785 -1.092 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -26.323 21.147 -0.136 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -24.832 23.759 0.319 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -26.495 23.573 -0.200 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -26.818 22.258 2.041 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -25.300 22.991 2.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -27.178 24.317 3.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -26.258 25.183 2.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -27.729 24.472 1.638 1.00 0.00 H new ATOM 2047 N ASN A 132 -20.912 21.712 0.035 1.00 0.00 N ATOM 2048 CA ASN A 132 -19.994 22.832 -0.134 1.00 0.00 C ATOM 2049 C ASN A 132 -19.094 22.634 -1.350 1.00 0.00 C ATOM 2050 O ASN A 132 -18.684 23.602 -1.988 1.00 0.00 O ATOM 2051 CB ASN A 132 -19.132 23.002 1.115 1.00 0.00 C ATOM 2052 CG ASN A 132 -19.632 24.111 2.021 1.00 0.00 C ATOM 2053 OD1 ASN A 132 -19.233 25.267 1.886 1.00 0.00 O ATOM 2054 ND2 ASN A 132 -20.512 23.761 2.954 1.00 0.00 N ATOM 0 H ASN A 132 -20.461 20.817 0.224 1.00 0.00 H new ATOM 0 HA ASN A 132 -20.593 23.729 -0.290 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -19.114 22.064 1.670 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -18.105 23.216 0.817 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -20.884 24.463 3.594 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -20.816 22.790 3.030 1.00 0.00 H new ATOM 2061 N LYS A 133 -18.796 21.375 -1.671 1.00 0.00 N ATOM 2062 CA LYS A 133 -17.952 21.050 -2.824 1.00 0.00 C ATOM 2063 C LYS A 133 -17.497 19.603 -2.795 1.00 0.00 C ATOM 2064 O LYS A 133 -17.248 18.994 -3.835 1.00 0.00 O ATOM 2065 CB LYS A 133 -16.724 21.963 -2.877 1.00 0.00 C ATOM 2066 CG LYS A 133 -16.038 22.130 -1.532 1.00 0.00 C ATOM 2067 CD LYS A 133 -15.769 23.592 -1.224 1.00 0.00 C ATOM 2068 CE LYS A 133 -14.900 24.234 -2.293 1.00 0.00 C ATOM 2069 NZ LYS A 133 -13.470 23.836 -2.162 1.00 0.00 N ATOM 0 H LYS A 133 -19.126 20.563 -1.150 1.00 0.00 H new ATOM 0 HA LYS A 133 -18.560 21.207 -3.715 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -16.009 21.557 -3.593 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -17.025 22.943 -3.247 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -16.662 21.700 -0.748 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -15.098 21.578 -1.530 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -16.714 24.130 -1.150 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -15.278 23.677 -0.255 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -15.267 23.948 -3.279 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -14.982 25.319 -2.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -12.912 24.295 -2.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -13.111 24.131 -1.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -13.387 22.803 -2.253 1.00 0.00 H new ATOM 2083 N GLN A 134 -17.365 19.074 -1.600 1.00 0.00 N ATOM 2084 CA GLN A 134 -16.907 17.703 -1.415 1.00 0.00 C ATOM 2085 C GLN A 134 -18.061 16.771 -1.070 1.00 0.00 C ATOM 2086 O GLN A 134 -19.181 17.215 -0.815 1.00 0.00 O ATOM 2087 CB GLN A 134 -15.840 17.642 -0.319 1.00 0.00 C ATOM 2088 CG GLN A 134 -14.436 17.413 -0.853 1.00 0.00 C ATOM 2089 CD GLN A 134 -13.372 18.074 0.001 1.00 0.00 C ATOM 2090 OE1 GLN A 134 -12.753 17.432 0.850 1.00 0.00 O ATOM 2091 NE2 GLN A 134 -13.153 19.365 -0.220 1.00 0.00 N ATOM 0 H GLN A 134 -17.568 19.571 -0.732 1.00 0.00 H new ATOM 0 HA GLN A 134 -16.474 17.369 -2.358 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -15.858 18.574 0.247 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -16.091 16.842 0.377 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -14.241 16.342 -0.905 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -14.371 17.798 -1.871 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -13.689 19.858 -0.934 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -12.449 19.863 0.324 1.00 0.00 H new ATOM 2100 N LYS A 135 -17.775 15.474 -1.070 1.00 0.00 N ATOM 2101 CA LYS A 135 -18.778 14.463 -0.765 1.00 0.00 C ATOM 2102 C LYS A 135 -18.132 13.080 -0.679 1.00 0.00 C ATOM 2103 O LYS A 135 -17.312 12.720 -1.523 1.00 0.00 O ATOM 2104 CB LYS A 135 -19.868 14.462 -1.839 1.00 0.00 C ATOM 2105 CG LYS A 135 -19.327 14.619 -3.251 1.00 0.00 C ATOM 2106 CD LYS A 135 -19.975 15.789 -3.975 1.00 0.00 C ATOM 2107 CE LYS A 135 -18.993 16.477 -4.911 1.00 0.00 C ATOM 2108 NZ LYS A 135 -19.524 16.579 -6.299 1.00 0.00 N ATOM 0 H LYS A 135 -16.851 15.097 -1.279 1.00 0.00 H new ATOM 0 HA LYS A 135 -19.228 14.701 0.199 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -20.429 13.530 -1.775 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -20.569 15.271 -1.635 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.248 14.767 -3.213 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.503 13.701 -3.812 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.835 15.435 -4.544 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.349 16.508 -3.246 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.771 17.475 -4.533 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.054 15.924 -4.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -18.824 17.054 -6.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.712 15.626 -6.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -20.407 17.129 -6.293 1.00 0.00 H new ATOM 2122 N PRO A 136 -18.487 12.286 0.345 1.00 0.00 N ATOM 2123 CA PRO A 136 -17.926 10.945 0.529 1.00 0.00 C ATOM 2124 C PRO A 136 -18.503 9.935 -0.456 1.00 0.00 C ATOM 2125 O PRO A 136 -19.448 10.236 -1.186 1.00 0.00 O ATOM 2126 CB PRO A 136 -18.331 10.588 1.958 1.00 0.00 C ATOM 2127 CG PRO A 136 -19.582 11.360 2.201 1.00 0.00 C ATOM 2128 CD PRO A 136 -19.453 12.633 1.405 1.00 0.00 C ATOM 0 HA PRO A 136 -16.850 10.925 0.357 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -18.500 9.517 2.066 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -17.552 10.861 2.670 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -20.457 10.792 1.887 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -19.706 11.576 3.262 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -20.411 12.943 0.988 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -19.092 13.456 2.022 1.00 0.00 H new ATOM 2136 N ILE A 137 -17.927 8.738 -0.472 1.00 0.00 N ATOM 2137 CA ILE A 137 -18.388 7.676 -1.359 1.00 0.00 C ATOM 2138 C ILE A 137 -19.041 6.552 -0.563 1.00 0.00 C ATOM 2139 O ILE A 137 -18.545 6.158 0.493 1.00 0.00 O ATOM 2140 CB ILE A 137 -17.231 7.090 -2.193 1.00 0.00 C ATOM 2141 CG1 ILE A 137 -16.391 8.215 -2.801 1.00 0.00 C ATOM 2142 CG2 ILE A 137 -17.771 6.177 -3.286 1.00 0.00 C ATOM 2143 CD1 ILE A 137 -17.173 9.108 -3.738 1.00 0.00 C ATOM 0 H ILE A 137 -17.138 8.478 0.121 1.00 0.00 H new ATOM 0 HA ILE A 137 -19.119 8.122 -2.034 1.00 0.00 H new ATOM 0 HB ILE A 137 -16.594 6.499 -1.535 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.973 8.821 -1.998 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.551 7.780 -3.342 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -16.941 5.772 -3.865 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -18.331 5.359 -2.833 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.428 6.746 -3.943 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -16.517 9.884 -4.133 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.569 8.513 -4.561 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.997 9.571 -3.196 1.00 0.00 H new ATOM 2155 N THR A 138 -20.158 6.041 -1.069 1.00 0.00 N ATOM 2156 CA THR A 138 -20.870 4.958 -0.401 1.00 0.00 C ATOM 2157 C THR A 138 -20.214 3.613 -0.705 1.00 0.00 C ATOM 2158 O THR A 138 -19.547 3.457 -1.728 1.00 0.00 O ATOM 2159 CB THR A 138 -22.338 4.942 -0.833 1.00 0.00 C ATOM 2160 OG1 THR A 138 -22.465 4.475 -2.165 1.00 0.00 O ATOM 2161 CG2 THR A 138 -22.999 6.302 -0.757 1.00 0.00 C ATOM 0 H THR A 138 -20.589 6.358 -1.937 1.00 0.00 H new ATOM 0 HA THR A 138 -20.823 5.128 0.675 1.00 0.00 H new ATOM 0 HB THR A 138 -22.838 4.274 -0.132 1.00 0.00 H new ATOM 0 HG1 THR A 138 -23.411 4.471 -2.422 1.00 0.00 H new ATOM 0 HG21 THR A 138 -24.038 6.220 -1.077 1.00 0.00 H new ATOM 0 HG22 THR A 138 -22.963 6.667 0.269 1.00 0.00 H new ATOM 0 HG23 THR A 138 -22.473 6.999 -1.409 1.00 0.00 H new ATOM 2169 N PRO A 139 -20.378 2.625 0.192 1.00 0.00 N ATOM 2170 CA PRO A 139 -19.788 1.293 0.017 1.00 0.00 C ATOM 2171 C PRO A 139 -20.320 0.587 -1.225 1.00 0.00 C ATOM 2172 O PRO A 139 -19.646 -0.265 -1.804 1.00 0.00 O ATOM 2173 CB PRO A 139 -20.195 0.542 1.289 1.00 0.00 C ATOM 2174 CG PRO A 139 -21.371 1.288 1.818 1.00 0.00 C ATOM 2175 CD PRO A 139 -21.153 2.725 1.439 1.00 0.00 C ATOM 0 HA PRO A 139 -18.709 1.341 -0.126 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -20.451 -0.495 1.070 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -19.381 0.523 2.014 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -22.299 0.908 1.390 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -21.449 1.177 2.900 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -22.096 3.250 1.287 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -20.607 3.268 2.211 1.00 0.00 H new ATOM 2183 N GLU A 140 -21.527 0.957 -1.641 1.00 0.00 N ATOM 2184 CA GLU A 140 -22.130 0.379 -2.836 1.00 0.00 C ATOM 2185 C GLU A 140 -21.535 1.013 -4.088 1.00 0.00 C ATOM 2186 O GLU A 140 -21.485 0.391 -5.149 1.00 0.00 O ATOM 2187 CB GLU A 140 -23.645 0.580 -2.824 1.00 0.00 C ATOM 2188 CG GLU A 140 -24.311 0.127 -1.535 1.00 0.00 C ATOM 2189 CD GLU A 140 -25.655 0.790 -1.308 1.00 0.00 C ATOM 2190 OE1 GLU A 140 -26.560 0.602 -2.148 1.00 0.00 O ATOM 2191 OE2 GLU A 140 -25.804 1.495 -0.288 1.00 0.00 O ATOM 0 H GLU A 140 -22.105 1.653 -1.170 1.00 0.00 H new ATOM 0 HA GLU A 140 -21.918 -0.690 -2.843 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -23.864 1.636 -2.984 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -24.082 0.034 -3.660 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -24.443 -0.955 -1.560 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -23.654 0.349 -0.694 1.00 0.00 H new ATOM 2198 N THR A 141 -21.085 2.256 -3.951 1.00 0.00 N ATOM 2199 CA THR A 141 -20.488 2.986 -5.062 1.00 0.00 C ATOM 2200 C THR A 141 -19.088 2.462 -5.367 1.00 0.00 C ATOM 2201 O THR A 141 -18.719 2.293 -6.530 1.00 0.00 O ATOM 2202 CB THR A 141 -20.430 4.481 -4.736 1.00 0.00 C ATOM 2203 OG1 THR A 141 -21.723 4.975 -4.434 1.00 0.00 O ATOM 2204 CG2 THR A 141 -19.867 5.323 -5.859 1.00 0.00 C ATOM 0 H THR A 141 -21.123 2.780 -3.077 1.00 0.00 H new ATOM 0 HA THR A 141 -21.109 2.836 -5.945 1.00 0.00 H new ATOM 0 HB THR A 141 -19.762 4.563 -3.879 1.00 0.00 H new ATOM 0 HG1 THR A 141 -21.869 4.940 -3.466 1.00 0.00 H new ATOM 0 HG21 THR A 141 -19.856 6.371 -5.558 1.00 0.00 H new ATOM 0 HG22 THR A 141 -18.851 4.999 -6.082 1.00 0.00 H new ATOM 0 HG23 THR A 141 -20.488 5.207 -6.747 1.00 0.00 H new ATOM 2212 N ALA A 142 -18.311 2.204 -4.318 1.00 0.00 N ATOM 2213 CA ALA A 142 -16.959 1.681 -4.482 1.00 0.00 C ATOM 2214 C ALA A 142 -16.999 0.282 -5.077 1.00 0.00 C ATOM 2215 O ALA A 142 -16.236 -0.038 -5.988 1.00 0.00 O ATOM 2216 CB ALA A 142 -16.223 1.678 -3.152 1.00 0.00 C ATOM 0 H ALA A 142 -18.594 2.348 -3.349 1.00 0.00 H new ATOM 0 HA ALA A 142 -16.418 2.331 -5.170 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -15.216 1.285 -3.294 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -16.164 2.696 -2.767 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -16.760 1.051 -2.440 1.00 0.00 H new ATOM 2222 N GLU A 143 -17.918 -0.541 -4.579 1.00 0.00 N ATOM 2223 CA GLU A 143 -18.095 -1.892 -5.098 1.00 0.00 C ATOM 2224 C GLU A 143 -18.200 -1.857 -6.616 1.00 0.00 C ATOM 2225 O GLU A 143 -17.427 -2.499 -7.327 1.00 0.00 O ATOM 2226 CB GLU A 143 -19.358 -2.517 -4.512 1.00 0.00 C ATOM 2227 CG GLU A 143 -19.302 -4.030 -4.433 1.00 0.00 C ATOM 2228 CD GLU A 143 -19.961 -4.706 -5.619 1.00 0.00 C ATOM 2229 OE1 GLU A 143 -20.646 -4.009 -6.395 1.00 0.00 O ATOM 2230 OE2 GLU A 143 -19.792 -5.934 -5.769 1.00 0.00 O ATOM 0 H GLU A 143 -18.551 -0.295 -3.817 1.00 0.00 H new ATOM 0 HA GLU A 143 -17.232 -2.493 -4.811 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -19.523 -2.115 -3.513 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -20.214 -2.224 -5.119 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -18.261 -4.348 -4.372 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -19.790 -4.359 -3.516 1.00 0.00 H new ATOM 2237 N LYS A 144 -19.138 -1.050 -7.095 1.00 0.00 N ATOM 2238 CA LYS A 144 -19.354 -0.868 -8.526 1.00 0.00 C ATOM 2239 C LYS A 144 -18.031 -0.659 -9.259 1.00 0.00 C ATOM 2240 O LYS A 144 -17.902 -0.998 -10.435 1.00 0.00 O ATOM 2241 CB LYS A 144 -20.275 0.329 -8.765 1.00 0.00 C ATOM 2242 CG LYS A 144 -21.131 0.201 -10.013 1.00 0.00 C ATOM 2243 CD LYS A 144 -21.591 1.560 -10.512 1.00 0.00 C ATOM 2244 CE LYS A 144 -21.308 1.733 -11.995 1.00 0.00 C ATOM 2245 NZ LYS A 144 -21.831 0.592 -12.795 1.00 0.00 N ATOM 0 H LYS A 144 -19.768 -0.505 -6.506 1.00 0.00 H new ATOM 0 HA LYS A 144 -19.822 -1.771 -8.918 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -20.926 0.454 -7.900 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -19.670 1.232 -8.841 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -20.563 -0.302 -10.795 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -21.999 -0.422 -9.798 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -22.659 1.674 -10.329 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -21.086 2.345 -9.950 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -21.761 2.660 -12.346 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -20.233 1.824 -12.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -22.075 0.921 -13.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -21.104 -0.149 -12.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -22.680 0.206 -12.335 1.00 0.00 H new ATOM 2259 N LEU A 145 -17.054 -0.089 -8.558 1.00 0.00 N ATOM 2260 CA LEU A 145 -15.731 0.118 -9.133 1.00 0.00 C ATOM 2261 C LEU A 145 -14.939 -1.174 -9.055 1.00 0.00 C ATOM 2262 O LEU A 145 -14.282 -1.583 -10.012 1.00 0.00 O ATOM 2263 CB LEU A 145 -14.976 1.228 -8.389 1.00 0.00 C ATOM 2264 CG LEU A 145 -15.682 2.587 -8.315 1.00 0.00 C ATOM 2265 CD1 LEU A 145 -14.676 3.686 -7.995 1.00 0.00 C ATOM 2266 CD2 LEU A 145 -16.412 2.893 -9.616 1.00 0.00 C ATOM 0 H LEU A 145 -17.154 0.236 -7.596 1.00 0.00 H new ATOM 0 HA LEU A 145 -15.850 0.420 -10.174 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -14.778 0.888 -7.373 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -14.009 1.369 -8.872 1.00 0.00 H new ATOM 0 HG LEU A 145 -16.422 2.546 -7.516 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -15.190 4.646 -7.945 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -14.202 3.478 -7.036 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -13.915 3.721 -8.775 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -16.904 3.862 -9.538 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.697 2.915 -10.438 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -17.158 2.121 -9.805 1.00 0.00 H new ATOM 2278 N ALA A 146 -15.036 -1.822 -7.903 1.00 0.00 N ATOM 2279 CA ALA A 146 -14.347 -3.078 -7.662 1.00 0.00 C ATOM 2280 C ALA A 146 -14.678 -4.110 -8.737 1.00 0.00 C ATOM 2281 O ALA A 146 -13.886 -5.013 -9.008 1.00 0.00 O ATOM 2282 CB ALA A 146 -14.720 -3.605 -6.288 1.00 0.00 C ATOM 0 H ALA A 146 -15.592 -1.493 -7.114 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.273 -2.896 -7.702 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -14.203 -4.547 -6.107 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -14.428 -2.880 -5.529 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -15.797 -3.767 -6.240 1.00 0.00 H new ATOM 2288 N ARG A 147 -15.855 -3.975 -9.341 1.00 0.00 N ATOM 2289 CA ARG A 147 -16.294 -4.903 -10.379 1.00 0.00 C ATOM 2290 C ARG A 147 -15.963 -4.366 -11.768 1.00 0.00 C ATOM 2291 O ARG A 147 -15.599 -5.120 -12.670 1.00 0.00 O ATOM 2292 CB ARG A 147 -17.798 -5.175 -10.242 1.00 0.00 C ATOM 2293 CG ARG A 147 -18.701 -4.140 -10.899 1.00 0.00 C ATOM 2294 CD ARG A 147 -20.002 -3.984 -10.130 1.00 0.00 C ATOM 2295 NE ARG A 147 -20.983 -5.000 -10.500 1.00 0.00 N ATOM 2296 CZ ARG A 147 -21.557 -5.069 -11.696 1.00 0.00 C ATOM 2297 NH1 ARG A 147 -21.248 -4.184 -12.634 1.00 0.00 N ATOM 2298 NH2 ARG A 147 -22.439 -6.023 -11.957 1.00 0.00 N ATOM 0 H ARG A 147 -16.522 -3.233 -9.130 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.758 -5.843 -10.251 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -18.016 -6.152 -10.674 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -18.047 -5.232 -9.182 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -18.186 -3.181 -10.947 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -18.915 -4.438 -11.925 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -19.801 -4.047 -9.061 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -20.417 -2.994 -10.318 1.00 0.00 H new ATOM 0 HE ARG A 147 -21.242 -5.696 -9.801 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -20.569 -3.449 -12.438 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -21.690 -4.238 -13.552 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -22.679 -6.706 -11.239 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -22.878 -6.074 -12.876 1.00 0.00 H new ATOM 2312 N ASP A 148 -16.100 -3.057 -11.928 1.00 0.00 N ATOM 2313 CA ASP A 148 -15.810 -2.406 -13.202 1.00 0.00 C ATOM 2314 C ASP A 148 -14.308 -2.359 -13.453 1.00 0.00 C ATOM 2315 O ASP A 148 -13.856 -2.383 -14.598 1.00 0.00 O ATOM 2316 CB ASP A 148 -16.384 -0.988 -13.219 1.00 0.00 C ATOM 2317 CG ASP A 148 -16.717 -0.519 -14.621 1.00 0.00 C ATOM 2318 OD1 ASP A 148 -17.765 -0.940 -15.156 1.00 0.00 O ATOM 2319 OD2 ASP A 148 -15.929 0.267 -15.187 1.00 0.00 O ATOM 0 H ASP A 148 -16.410 -2.423 -11.192 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.279 -2.988 -13.995 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -17.283 -0.955 -12.604 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.666 -0.302 -12.770 1.00 0.00 H new ATOM 2324 N LEU A 149 -13.541 -2.295 -12.371 1.00 0.00 N ATOM 2325 CA LEU A 149 -12.088 -2.239 -12.461 1.00 0.00 C ATOM 2326 C LEU A 149 -11.467 -3.624 -12.294 1.00 0.00 C ATOM 2327 O LEU A 149 -10.277 -3.749 -12.003 1.00 0.00 O ATOM 2328 CB LEU A 149 -11.540 -1.298 -11.389 1.00 0.00 C ATOM 2329 CG LEU A 149 -11.829 0.185 -11.623 1.00 0.00 C ATOM 2330 CD1 LEU A 149 -11.969 0.913 -10.295 1.00 0.00 C ATOM 2331 CD2 LEU A 149 -10.733 0.813 -12.470 1.00 0.00 C ATOM 0 H LEU A 149 -13.904 -2.281 -11.418 1.00 0.00 H new ATOM 0 HA LEU A 149 -11.825 -1.865 -13.451 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.959 -1.587 -10.425 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -10.461 -1.436 -11.322 1.00 0.00 H new ATOM 0 HG LEU A 149 -12.771 0.275 -12.164 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -12.175 1.968 -10.478 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -12.790 0.477 -9.726 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -11.043 0.817 -9.728 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -10.954 1.869 -12.627 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -9.776 0.715 -11.957 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -10.682 0.306 -13.433 1.00 0.00 H new ATOM 2343 N LYS A 150 -12.278 -4.662 -12.474 1.00 0.00 N ATOM 2344 CA LYS A 150 -11.802 -6.033 -12.338 1.00 0.00 C ATOM 2345 C LYS A 150 -11.169 -6.267 -10.970 1.00 0.00 C ATOM 2346 O LYS A 150 -10.395 -7.207 -10.790 1.00 0.00 O ATOM 2347 CB LYS A 150 -10.788 -6.352 -13.438 1.00 0.00 C ATOM 2348 CG LYS A 150 -11.385 -6.346 -14.835 1.00 0.00 C ATOM 2349 CD LYS A 150 -10.358 -6.737 -15.884 1.00 0.00 C ATOM 2350 CE LYS A 150 -9.655 -5.516 -16.454 1.00 0.00 C ATOM 2351 NZ LYS A 150 -9.822 -5.417 -17.930 1.00 0.00 N ATOM 0 H LYS A 150 -13.266 -4.579 -12.714 1.00 0.00 H new ATOM 0 HA LYS A 150 -12.662 -6.695 -12.435 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -9.977 -5.625 -13.395 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.349 -7.331 -13.244 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -12.227 -7.037 -14.874 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.776 -5.354 -15.060 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -9.622 -7.409 -15.442 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -10.848 -7.285 -16.689 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -10.051 -4.616 -15.983 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -8.593 -5.562 -16.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -9.328 -4.571 -18.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -9.421 -6.264 -18.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -10.834 -5.347 -18.161 1.00 0.00 H new ATOM 2365 N ALA A 151 -11.502 -5.413 -10.005 1.00 0.00 N ATOM 2366 CA ALA A 151 -10.964 -5.546 -8.657 1.00 0.00 C ATOM 2367 C ALA A 151 -11.441 -6.840 -8.007 1.00 0.00 C ATOM 2368 O ALA A 151 -12.621 -7.184 -8.077 1.00 0.00 O ATOM 2369 CB ALA A 151 -11.355 -4.347 -7.808 1.00 0.00 C ATOM 0 H ALA A 151 -12.138 -4.626 -10.132 1.00 0.00 H new ATOM 0 HA ALA A 151 -9.877 -5.582 -8.726 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -10.945 -4.463 -6.805 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -10.959 -3.437 -8.259 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -12.441 -4.281 -7.751 1.00 0.00 H new ATOM 2375 N VAL A 152 -10.514 -7.558 -7.382 1.00 0.00 N ATOM 2376 CA VAL A 152 -10.835 -8.820 -6.728 1.00 0.00 C ATOM 2377 C VAL A 152 -11.962 -8.648 -5.714 1.00 0.00 C ATOM 2378 O VAL A 152 -12.814 -9.524 -5.566 1.00 0.00 O ATOM 2379 CB VAL A 152 -9.604 -9.407 -6.014 1.00 0.00 C ATOM 2380 CG1 VAL A 152 -8.555 -9.837 -7.027 1.00 0.00 C ATOM 2381 CG2 VAL A 152 -9.027 -8.400 -5.033 1.00 0.00 C ATOM 0 H VAL A 152 -9.533 -7.286 -7.315 1.00 0.00 H new ATOM 0 HA VAL A 152 -11.159 -9.507 -7.510 1.00 0.00 H new ATOM 0 HB VAL A 152 -9.916 -10.288 -5.453 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -7.692 -10.249 -6.504 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -8.976 -10.595 -7.687 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -8.244 -8.975 -7.617 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -8.158 -8.832 -4.537 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -8.729 -7.499 -5.569 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -9.780 -8.146 -4.287 1.00 0.00 H new ATOM 2391 N LYS A 153 -11.954 -7.521 -5.011 1.00 0.00 N ATOM 2392 CA LYS A 153 -12.978 -7.239 -4.011 1.00 0.00 C ATOM 2393 C LYS A 153 -12.822 -5.833 -3.441 1.00 0.00 C ATOM 2394 O LYS A 153 -11.751 -5.233 -3.525 1.00 0.00 O ATOM 2395 CB LYS A 153 -12.914 -8.264 -2.875 1.00 0.00 C ATOM 2396 CG LYS A 153 -14.267 -8.865 -2.524 1.00 0.00 C ATOM 2397 CD LYS A 153 -14.188 -10.375 -2.366 1.00 0.00 C ATOM 2398 CE LYS A 153 -14.717 -11.090 -3.599 1.00 0.00 C ATOM 2399 NZ LYS A 153 -16.099 -11.604 -3.394 1.00 0.00 N ATOM 0 H LYS A 153 -11.251 -6.789 -5.114 1.00 0.00 H new ATOM 0 HA LYS A 153 -13.948 -7.307 -4.504 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -12.231 -9.065 -3.157 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -12.496 -7.787 -1.989 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -14.633 -8.421 -1.598 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -14.988 -8.618 -3.303 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -13.154 -10.670 -2.188 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -14.762 -10.681 -1.492 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -14.707 -10.406 -4.448 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -14.055 -11.919 -3.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -16.422 -12.085 -4.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -16.105 -12.276 -2.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -16.736 -10.811 -3.180 1.00 0.00 H new ATOM 2413 N TYR A 154 -13.899 -5.322 -2.852 1.00 0.00 N ATOM 2414 CA TYR A 154 -13.888 -3.994 -2.253 1.00 0.00 C ATOM 2415 C TYR A 154 -13.859 -4.091 -0.729 1.00 0.00 C ATOM 2416 O TYR A 154 -14.690 -4.768 -0.123 1.00 0.00 O ATOM 2417 CB TYR A 154 -15.116 -3.193 -2.717 1.00 0.00 C ATOM 2418 CG TYR A 154 -15.427 -1.973 -1.869 1.00 0.00 C ATOM 2419 CD1 TYR A 154 -14.439 -1.048 -1.555 1.00 0.00 C ATOM 2420 CD2 TYR A 154 -16.706 -1.762 -1.370 1.00 0.00 C ATOM 2421 CE1 TYR A 154 -14.721 0.060 -0.777 1.00 0.00 C ATOM 2422 CE2 TYR A 154 -16.995 -0.658 -0.591 1.00 0.00 C ATOM 2423 CZ TYR A 154 -16.000 0.251 -0.299 1.00 0.00 C ATOM 2424 OH TYR A 154 -16.285 1.352 0.476 1.00 0.00 O ATOM 0 H TYR A 154 -14.792 -5.810 -2.777 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.987 -3.474 -2.579 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.958 -2.873 -3.747 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.985 -3.851 -2.717 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -13.435 -1.197 -1.924 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -17.488 -2.473 -1.595 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -13.943 0.772 -0.545 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -17.995 -0.508 -0.213 1.00 0.00 H new ATOM 0 HH TYR A 154 -15.697 2.093 0.220 1.00 0.00 H new ATOM 2434 N VAL A 155 -12.912 -3.388 -0.118 1.00 0.00 N ATOM 2435 CA VAL A 155 -12.784 -3.376 1.333 1.00 0.00 C ATOM 2436 C VAL A 155 -12.462 -1.974 1.840 1.00 0.00 C ATOM 2437 O VAL A 155 -12.352 -1.031 1.057 1.00 0.00 O ATOM 2438 CB VAL A 155 -11.691 -4.349 1.812 1.00 0.00 C ATOM 2439 CG1 VAL A 155 -12.041 -5.777 1.422 1.00 0.00 C ATOM 2440 CG2 VAL A 155 -10.337 -3.951 1.245 1.00 0.00 C ATOM 0 H VAL A 155 -12.221 -2.818 -0.607 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.743 -3.697 1.739 1.00 0.00 H new ATOM 0 HB VAL A 155 -11.634 -4.297 2.899 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -11.258 -6.451 1.768 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -12.990 -6.057 1.880 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -12.127 -5.847 0.338 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -9.577 -4.650 1.594 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -10.378 -3.973 0.156 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -10.085 -2.944 1.578 1.00 0.00 H new ATOM 2450 N GLU A 156 -12.327 -1.842 3.155 1.00 0.00 N ATOM 2451 CA GLU A 156 -12.002 -0.560 3.767 1.00 0.00 C ATOM 2452 C GLU A 156 -10.945 -0.751 4.845 1.00 0.00 C ATOM 2453 O GLU A 156 -10.617 -1.882 5.203 1.00 0.00 O ATOM 2454 CB GLU A 156 -13.256 0.090 4.359 1.00 0.00 C ATOM 2455 CG GLU A 156 -13.774 1.263 3.541 1.00 0.00 C ATOM 2456 CD GLU A 156 -14.192 2.437 4.403 1.00 0.00 C ATOM 2457 OE1 GLU A 156 -15.258 2.351 5.048 1.00 0.00 O ATOM 2458 OE2 GLU A 156 -13.453 3.444 4.433 1.00 0.00 O ATOM 0 H GLU A 156 -12.438 -2.609 3.818 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.606 0.102 2.997 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -14.041 -0.661 4.440 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.036 0.431 5.370 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.999 1.586 2.845 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.624 0.936 2.942 1.00 0.00 H new ATOM 2465 N CYS A 157 -10.396 0.347 5.354 1.00 0.00 N ATOM 2466 CA CYS A 157 -9.358 0.254 6.370 1.00 0.00 C ATOM 2467 C CYS A 157 -9.237 1.522 7.200 1.00 0.00 C ATOM 2468 O CYS A 157 -9.235 2.635 6.674 1.00 0.00 O ATOM 2469 CB CYS A 157 -8.012 -0.043 5.718 1.00 0.00 C ATOM 2470 SG CYS A 157 -7.394 1.286 4.663 1.00 0.00 S ATOM 0 H CYS A 157 -10.649 1.298 5.084 1.00 0.00 H new ATOM 0 HA CYS A 157 -9.645 -0.557 7.039 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.278 -0.243 6.499 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.101 -0.952 5.124 1.00 0.00 H new ATOM 0 HG CYS A 157 -8.394 1.881 4.083 1.00 0.00 H new ATOM 2476 N SER A 158 -9.098 1.330 8.505 1.00 0.00 N ATOM 2477 CA SER A 158 -8.908 2.434 9.438 1.00 0.00 C ATOM 2478 C SER A 158 -7.806 2.097 10.439 1.00 0.00 C ATOM 2479 O SER A 158 -7.961 1.194 11.261 1.00 0.00 O ATOM 2480 CB SER A 158 -10.212 2.732 10.185 1.00 0.00 C ATOM 2481 OG SER A 158 -9.957 3.301 11.458 1.00 0.00 O ATOM 0 H SER A 158 -9.114 0.410 8.945 1.00 0.00 H new ATOM 0 HA SER A 158 -8.615 3.317 8.870 1.00 0.00 H new ATOM 0 HB2 SER A 158 -10.824 3.414 9.595 1.00 0.00 H new ATOM 0 HB3 SER A 158 -10.784 1.812 10.303 1.00 0.00 H new ATOM 0 HG SER A 158 -10.786 3.320 11.980 1.00 0.00 H new ATOM 2487 N ALA A 159 -6.707 2.840 10.387 1.00 0.00 N ATOM 2488 CA ALA A 159 -5.592 2.612 11.302 1.00 0.00 C ATOM 2489 C ALA A 159 -5.858 3.212 12.683 1.00 0.00 C ATOM 2490 O ALA A 159 -5.021 3.104 13.580 1.00 0.00 O ATOM 2491 CB ALA A 159 -4.306 3.182 10.724 1.00 0.00 C ATOM 0 H ALA A 159 -6.563 3.602 9.725 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.485 1.534 11.423 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -3.485 3.004 11.418 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -4.088 2.697 9.772 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -4.422 4.254 10.567 1.00 0.00 H new ATOM 2497 N LEU A 160 -7.018 3.841 12.855 1.00 0.00 N ATOM 2498 CA LEU A 160 -7.368 4.453 14.129 1.00 0.00 C ATOM 2499 C LEU A 160 -8.311 3.560 14.925 1.00 0.00 C ATOM 2500 O LEU A 160 -8.187 3.435 16.143 1.00 0.00 O ATOM 2501 CB LEU A 160 -8.022 5.812 13.895 1.00 0.00 C ATOM 2502 CG LEU A 160 -8.343 6.598 15.164 1.00 0.00 C ATOM 2503 CD1 LEU A 160 -7.063 6.969 15.897 1.00 0.00 C ATOM 2504 CD2 LEU A 160 -9.151 7.839 14.826 1.00 0.00 C ATOM 0 H LEU A 160 -7.728 3.939 12.129 1.00 0.00 H new ATOM 0 HA LEU A 160 -6.451 4.585 14.703 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -7.362 6.414 13.270 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -8.945 5.663 13.334 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.942 5.969 15.823 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -7.310 7.529 16.799 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.523 6.062 16.169 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -6.437 7.583 15.249 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.372 8.389 15.740 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.578 8.474 14.150 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.084 7.546 14.344 1.00 0.00 H new ATOM 2516 N THR A 161 -9.264 2.951 14.229 1.00 0.00 N ATOM 2517 CA THR A 161 -10.234 2.073 14.873 1.00 0.00 C ATOM 2518 C THR A 161 -10.132 0.638 14.353 1.00 0.00 C ATOM 2519 O THR A 161 -10.810 -0.256 14.859 1.00 0.00 O ATOM 2520 CB THR A 161 -11.654 2.596 14.650 1.00 0.00 C ATOM 2521 OG1 THR A 161 -11.703 4.001 14.816 1.00 0.00 O ATOM 2522 CG2 THR A 161 -12.671 1.983 15.589 1.00 0.00 C ATOM 0 H THR A 161 -9.386 3.049 13.221 1.00 0.00 H new ATOM 0 HA THR A 161 -10.008 2.066 15.939 1.00 0.00 H new ATOM 0 HB THR A 161 -11.910 2.312 13.629 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.619 4.316 14.668 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.657 2.397 15.378 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.693 0.903 15.447 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.396 2.208 16.620 1.00 0.00 H new ATOM 2530 N GLN A 162 -9.295 0.421 13.339 1.00 0.00 N ATOM 2531 CA GLN A 162 -9.129 -0.905 12.754 1.00 0.00 C ATOM 2532 C GLN A 162 -10.367 -1.319 11.964 1.00 0.00 C ATOM 2533 O GLN A 162 -10.577 -2.503 11.700 1.00 0.00 O ATOM 2534 CB GLN A 162 -8.841 -1.939 13.844 1.00 0.00 C ATOM 2535 CG GLN A 162 -7.730 -1.527 14.793 1.00 0.00 C ATOM 2536 CD GLN A 162 -7.812 -2.240 16.128 1.00 0.00 C ATOM 2537 OE1 GLN A 162 -8.560 -1.832 17.017 1.00 0.00 O ATOM 2538 NE2 GLN A 162 -7.046 -3.314 16.273 1.00 0.00 N ATOM 0 H GLN A 162 -8.723 1.147 12.907 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.282 -0.861 12.069 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -9.751 -2.114 14.417 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -8.574 -2.886 13.374 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -6.765 -1.738 14.331 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -7.777 -0.450 14.956 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -6.441 -3.616 15.509 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -7.062 -3.838 17.148 1.00 0.00 H new ATOM 2547 N LYS A 163 -11.182 -0.340 11.583 1.00 0.00 N ATOM 2548 CA LYS A 163 -12.389 -0.612 10.816 1.00 0.00 C ATOM 2549 C LYS A 163 -12.040 -1.078 9.408 1.00 0.00 C ATOM 2550 O LYS A 163 -11.864 -0.265 8.500 1.00 0.00 O ATOM 2551 CB LYS A 163 -13.268 0.638 10.752 1.00 0.00 C ATOM 2552 CG LYS A 163 -14.480 0.481 9.852 1.00 0.00 C ATOM 2553 CD LYS A 163 -15.483 -0.495 10.440 1.00 0.00 C ATOM 2554 CE LYS A 163 -15.583 -1.762 9.605 1.00 0.00 C ATOM 2555 NZ LYS A 163 -15.510 -2.989 10.445 1.00 0.00 N ATOM 0 H LYS A 163 -11.028 0.646 11.793 1.00 0.00 H new ATOM 0 HA LYS A 163 -12.940 -1.408 11.317 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -13.603 0.889 11.758 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -12.668 1.476 10.397 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -14.956 1.451 9.707 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -14.163 0.132 8.869 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -15.189 -0.751 11.458 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -16.462 -0.020 10.501 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -16.521 -1.758 9.050 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -14.778 -1.777 8.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -15.582 -3.830 9.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -14.604 -3.007 10.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -16.293 -2.988 11.129 1.00 0.00 H new ATOM 2569 N GLY A 164 -11.920 -2.391 9.238 1.00 0.00 N ATOM 2570 CA GLY A 164 -11.567 -2.942 7.943 1.00 0.00 C ATOM 2571 C GLY A 164 -10.068 -3.112 7.777 1.00 0.00 C ATOM 2572 O GLY A 164 -9.613 -3.894 6.945 1.00 0.00 O ATOM 0 H GLY A 164 -12.061 -3.083 9.974 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.056 -3.908 7.816 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.945 -2.288 7.157 1.00 0.00 H new ATOM 2576 N LEU A 165 -9.304 -2.376 8.579 1.00 0.00 N ATOM 2577 CA LEU A 165 -7.846 -2.429 8.535 1.00 0.00 C ATOM 2578 C LEU A 165 -7.329 -3.858 8.446 1.00 0.00 C ATOM 2579 O LEU A 165 -6.478 -4.173 7.615 1.00 0.00 O ATOM 2580 CB LEU A 165 -7.274 -1.756 9.779 1.00 0.00 C ATOM 2581 CG LEU A 165 -5.792 -2.021 10.087 1.00 0.00 C ATOM 2582 CD1 LEU A 165 -4.951 -2.231 8.829 1.00 0.00 C ATOM 2583 CD2 LEU A 165 -5.242 -0.860 10.871 1.00 0.00 C ATOM 0 H LEU A 165 -9.676 -1.729 9.274 1.00 0.00 H new ATOM 0 HA LEU A 165 -7.522 -1.903 7.637 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.413 -0.680 9.678 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -7.863 -2.074 10.639 1.00 0.00 H new ATOM 0 HG LEU A 165 -5.736 -2.945 10.663 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.914 -2.414 9.111 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -5.333 -3.089 8.275 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -5.005 -1.341 8.202 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -4.190 -1.038 11.095 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -5.339 0.054 10.284 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.798 -0.754 11.802 1.00 0.00 H new ATOM 2595 N LYS A 166 -7.793 -4.701 9.352 1.00 0.00 N ATOM 2596 CA LYS A 166 -7.331 -6.076 9.417 1.00 0.00 C ATOM 2597 C LYS A 166 -8.044 -6.955 8.395 1.00 0.00 C ATOM 2598 O LYS A 166 -7.441 -7.855 7.810 1.00 0.00 O ATOM 2599 CB LYS A 166 -7.540 -6.613 10.828 1.00 0.00 C ATOM 2600 CG LYS A 166 -6.804 -7.915 11.094 1.00 0.00 C ATOM 2601 CD LYS A 166 -7.595 -8.827 12.018 1.00 0.00 C ATOM 2602 CE LYS A 166 -6.993 -10.221 12.067 1.00 0.00 C ATOM 2603 NZ LYS A 166 -6.909 -10.834 10.713 1.00 0.00 N ATOM 0 H LYS A 166 -8.491 -4.456 10.054 1.00 0.00 H new ATOM 0 HA LYS A 166 -6.269 -6.097 9.174 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -7.208 -5.864 11.547 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -8.606 -6.766 10.996 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -6.616 -8.427 10.150 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -5.832 -7.700 11.539 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -7.615 -8.402 13.022 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -8.628 -8.887 11.676 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -5.997 -10.172 12.506 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -7.597 -10.855 12.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -6.875 -11.870 10.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -7.744 -10.562 10.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -6.049 -10.499 10.233 1.00 0.00 H new ATOM 2617 N ASN A 167 -9.321 -6.677 8.166 1.00 0.00 N ATOM 2618 CA ASN A 167 -10.109 -7.445 7.206 1.00 0.00 C ATOM 2619 C ASN A 167 -9.541 -7.310 5.793 1.00 0.00 C ATOM 2620 O ASN A 167 -9.311 -8.308 5.109 1.00 0.00 O ATOM 2621 CB ASN A 167 -11.568 -6.983 7.225 1.00 0.00 C ATOM 2622 CG ASN A 167 -12.523 -8.067 6.764 1.00 0.00 C ATOM 2623 OD1 ASN A 167 -12.551 -8.427 5.587 1.00 0.00 O ATOM 2624 ND2 ASN A 167 -13.313 -8.593 7.693 1.00 0.00 N ATOM 0 H ASN A 167 -9.834 -5.927 8.630 1.00 0.00 H new ATOM 0 HA ASN A 167 -10.061 -8.494 7.497 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -11.835 -6.673 8.235 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -11.678 -6.109 6.583 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -13.977 -9.326 7.443 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -13.256 -8.264 8.657 1.00 0.00 H new ATOM 2631 N VAL A 168 -9.321 -6.071 5.363 1.00 0.00 N ATOM 2632 CA VAL A 168 -8.794 -5.798 4.027 1.00 0.00 C ATOM 2633 C VAL A 168 -7.597 -6.692 3.703 1.00 0.00 C ATOM 2634 O VAL A 168 -7.603 -7.416 2.707 1.00 0.00 O ATOM 2635 CB VAL A 168 -8.401 -4.307 3.878 1.00 0.00 C ATOM 2636 CG1 VAL A 168 -7.611 -3.819 5.081 1.00 0.00 C ATOM 2637 CG2 VAL A 168 -7.641 -4.048 2.581 1.00 0.00 C ATOM 0 H VAL A 168 -9.500 -5.237 5.922 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.588 -6.022 3.315 1.00 0.00 H new ATOM 0 HB VAL A 168 -9.328 -3.735 3.832 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -7.351 -2.769 4.944 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.215 -3.929 5.982 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -6.700 -4.408 5.181 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.384 -2.991 2.515 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -6.729 -4.645 2.568 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -8.266 -4.323 1.732 1.00 0.00 H new ATOM 2647 N PHE A 169 -6.570 -6.621 4.537 1.00 0.00 N ATOM 2648 CA PHE A 169 -5.367 -7.424 4.342 1.00 0.00 C ATOM 2649 C PHE A 169 -5.735 -8.886 4.135 1.00 0.00 C ATOM 2650 O PHE A 169 -5.136 -9.582 3.315 1.00 0.00 O ATOM 2651 CB PHE A 169 -4.428 -7.281 5.542 1.00 0.00 C ATOM 2652 CG PHE A 169 -3.626 -6.011 5.530 1.00 0.00 C ATOM 2653 CD1 PHE A 169 -2.663 -5.792 4.557 1.00 0.00 C ATOM 2654 CD2 PHE A 169 -3.836 -5.038 6.492 1.00 0.00 C ATOM 2655 CE1 PHE A 169 -1.925 -4.623 4.545 1.00 0.00 C ATOM 2656 CE2 PHE A 169 -3.103 -3.867 6.485 1.00 0.00 C ATOM 2657 CZ PHE A 169 -2.146 -3.659 5.511 1.00 0.00 C ATOM 0 H PHE A 169 -6.544 -6.015 5.357 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.852 -7.063 3.452 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -5.015 -7.321 6.459 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -3.746 -8.131 5.563 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.487 -6.542 3.800 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.582 -5.196 7.257 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.177 -4.463 3.782 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -3.278 -3.115 7.240 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.571 -2.745 5.504 1.00 0.00 H new ATOM 2667 N ASP A 170 -6.747 -9.334 4.869 1.00 0.00 N ATOM 2668 CA ASP A 170 -7.231 -10.701 4.753 1.00 0.00 C ATOM 2669 C ASP A 170 -7.814 -10.943 3.367 1.00 0.00 C ATOM 2670 O ASP A 170 -7.739 -12.049 2.832 1.00 0.00 O ATOM 2671 CB ASP A 170 -8.292 -10.968 5.820 1.00 0.00 C ATOM 2672 CG ASP A 170 -7.832 -11.976 6.855 1.00 0.00 C ATOM 2673 OD1 ASP A 170 -7.119 -11.575 7.799 1.00 0.00 O ATOM 2674 OD2 ASP A 170 -8.187 -13.166 6.723 1.00 0.00 O ATOM 0 H ASP A 170 -7.249 -8.767 5.553 1.00 0.00 H new ATOM 0 HA ASP A 170 -6.394 -11.383 4.902 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -8.547 -10.032 6.317 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -9.201 -11.332 5.341 1.00 0.00 H new ATOM 2679 N GLU A 171 -8.393 -9.894 2.791 1.00 0.00 N ATOM 2680 CA GLU A 171 -8.983 -9.977 1.462 1.00 0.00 C ATOM 2681 C GLU A 171 -7.899 -9.936 0.392 1.00 0.00 C ATOM 2682 O GLU A 171 -7.910 -10.730 -0.549 1.00 0.00 O ATOM 2683 CB GLU A 171 -9.974 -8.831 1.251 1.00 0.00 C ATOM 2684 CG GLU A 171 -11.406 -9.192 1.611 1.00 0.00 C ATOM 2685 CD GLU A 171 -12.102 -9.983 0.520 1.00 0.00 C ATOM 2686 OE1 GLU A 171 -11.438 -10.329 -0.479 1.00 0.00 O ATOM 2687 OE2 GLU A 171 -13.312 -10.259 0.666 1.00 0.00 O ATOM 0 H GLU A 171 -8.466 -8.974 3.226 1.00 0.00 H new ATOM 0 HA GLU A 171 -9.516 -10.924 1.380 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -9.662 -7.976 1.851 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -9.938 -8.518 0.208 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -11.409 -9.773 2.533 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -11.968 -8.279 1.807 1.00 0.00 H new ATOM 2694 N ALA A 172 -6.956 -9.013 0.551 1.00 0.00 N ATOM 2695 CA ALA A 172 -5.851 -8.881 -0.392 1.00 0.00 C ATOM 2696 C ALA A 172 -5.159 -10.225 -0.597 1.00 0.00 C ATOM 2697 O ALA A 172 -5.198 -10.792 -1.688 1.00 0.00 O ATOM 2698 CB ALA A 172 -4.861 -7.835 0.094 1.00 0.00 C ATOM 0 H ALA A 172 -6.935 -8.346 1.323 1.00 0.00 H new ATOM 0 HA ALA A 172 -6.252 -8.554 -1.352 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -4.043 -7.749 -0.621 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -5.365 -6.873 0.187 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -4.465 -8.132 1.065 1.00 0.00 H new ATOM 2704 N ILE A 173 -4.548 -10.745 0.467 1.00 0.00 N ATOM 2705 CA ILE A 173 -3.890 -12.047 0.410 1.00 0.00 C ATOM 2706 C ILE A 173 -4.832 -13.085 -0.186 1.00 0.00 C ATOM 2707 O ILE A 173 -4.525 -13.722 -1.194 1.00 0.00 O ATOM 2708 CB ILE A 173 -3.451 -12.516 1.810 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -2.495 -11.502 2.438 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -2.795 -13.886 1.736 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -2.915 -11.049 3.819 1.00 0.00 C ATOM 0 H ILE A 173 -4.496 -10.285 1.376 1.00 0.00 H new ATOM 0 HA ILE A 173 -3.005 -11.941 -0.218 1.00 0.00 H new ATOM 0 HB ILE A 173 -4.338 -12.593 2.438 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -1.499 -11.941 2.496 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -2.422 -10.632 1.786 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -2.492 -14.199 2.735 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -3.504 -14.607 1.329 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -1.918 -13.835 1.091 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -2.190 -10.331 4.202 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -3.897 -10.580 3.765 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -2.960 -11.910 4.486 1.00 0.00 H new ATOM 2723 N LEU A 174 -5.998 -13.221 0.436 1.00 0.00 N ATOM 2724 CA LEU A 174 -7.028 -14.137 -0.035 1.00 0.00 C ATOM 2725 C LEU A 174 -7.252 -13.965 -1.538 1.00 0.00 C ATOM 2726 O LEU A 174 -7.649 -14.901 -2.231 1.00 0.00 O ATOM 2727 CB LEU A 174 -8.327 -13.868 0.740 1.00 0.00 C ATOM 2728 CG LEU A 174 -9.616 -14.364 0.085 1.00 0.00 C ATOM 2729 CD1 LEU A 174 -9.582 -15.872 -0.051 1.00 0.00 C ATOM 2730 CD2 LEU A 174 -10.824 -13.934 0.901 1.00 0.00 C ATOM 0 H LEU A 174 -6.254 -12.702 1.276 1.00 0.00 H new ATOM 0 HA LEU A 174 -6.709 -15.165 0.139 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -8.242 -14.331 1.723 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -8.415 -12.793 0.900 1.00 0.00 H new ATOM 0 HG LEU A 174 -9.696 -13.923 -0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -10.505 -16.216 -0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -8.732 -16.163 -0.668 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -9.485 -16.324 0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -11.734 -14.295 0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -10.752 -14.352 1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -10.853 -12.846 0.962 1.00 0.00 H new ATOM 2742 N ALA A 175 -6.974 -12.761 -2.032 1.00 0.00 N ATOM 2743 CA ALA A 175 -7.141 -12.450 -3.448 1.00 0.00 C ATOM 2744 C ALA A 175 -5.870 -12.752 -4.239 1.00 0.00 C ATOM 2745 O ALA A 175 -5.918 -13.411 -5.277 1.00 0.00 O ATOM 2746 CB ALA A 175 -7.533 -10.990 -3.624 1.00 0.00 C ATOM 0 H ALA A 175 -6.631 -11.982 -1.469 1.00 0.00 H new ATOM 0 HA ALA A 175 -7.938 -13.084 -3.837 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.654 -10.771 -4.685 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -8.472 -10.800 -3.105 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.753 -10.351 -3.209 1.00 0.00 H new ATOM 2752 N ALA A 176 -4.736 -12.250 -3.753 1.00 0.00 N ATOM 2753 CA ALA A 176 -3.458 -12.451 -4.431 1.00 0.00 C ATOM 2754 C ALA A 176 -3.260 -13.912 -4.821 1.00 0.00 C ATOM 2755 O ALA A 176 -2.905 -14.220 -5.960 1.00 0.00 O ATOM 2756 CB ALA A 176 -2.309 -11.981 -3.549 1.00 0.00 C ATOM 0 H ALA A 176 -4.677 -11.703 -2.894 1.00 0.00 H new ATOM 0 HA ALA A 176 -3.469 -11.857 -5.345 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.364 -12.138 -4.069 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -2.430 -10.921 -3.328 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -2.309 -12.548 -2.618 1.00 0.00 H new ATOM 2762 N LEU A 177 -3.491 -14.807 -3.870 1.00 0.00 N ATOM 2763 CA LEU A 177 -3.326 -16.236 -4.106 1.00 0.00 C ATOM 2764 C LEU A 177 -4.418 -16.774 -5.030 1.00 0.00 C ATOM 2765 O LEU A 177 -5.174 -16.005 -5.625 1.00 0.00 O ATOM 2766 CB LEU A 177 -3.331 -16.988 -2.776 1.00 0.00 C ATOM 2767 CG LEU A 177 -2.263 -16.528 -1.780 1.00 0.00 C ATOM 2768 CD1 LEU A 177 -2.655 -16.904 -0.361 1.00 0.00 C ATOM 2769 CD2 LEU A 177 -0.911 -17.125 -2.138 1.00 0.00 C ATOM 0 H LEU A 177 -3.794 -14.569 -2.926 1.00 0.00 H new ATOM 0 HA LEU A 177 -2.367 -16.393 -4.600 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -4.312 -16.876 -2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -3.191 -18.051 -2.974 1.00 0.00 H new ATOM 0 HG LEU A 177 -2.186 -15.442 -1.835 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -1.883 -16.568 0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.602 -16.428 -0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -2.762 -17.986 -0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -0.163 -16.788 -1.420 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -0.975 -18.213 -2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -0.624 -16.803 -3.139 1.00 0.00 H new ATOM 2781 N GLU A 178 -4.480 -18.096 -5.163 1.00 0.00 N ATOM 2782 CA GLU A 178 -5.446 -18.734 -6.052 1.00 0.00 C ATOM 2783 C GLU A 178 -5.629 -20.211 -5.678 1.00 0.00 C ATOM 2784 O GLU A 178 -4.811 -20.771 -4.950 1.00 0.00 O ATOM 2785 CB GLU A 178 -4.960 -18.582 -7.509 1.00 0.00 C ATOM 2786 CG GLU A 178 -4.126 -19.750 -8.027 1.00 0.00 C ATOM 2787 CD GLU A 178 -2.985 -19.307 -8.922 1.00 0.00 C ATOM 2788 OE1 GLU A 178 -2.494 -18.173 -8.742 1.00 0.00 O ATOM 2789 OE2 GLU A 178 -2.582 -20.095 -9.804 1.00 0.00 O ATOM 0 H GLU A 178 -3.872 -18.747 -4.666 1.00 0.00 H new ATOM 0 HA GLU A 178 -6.417 -18.250 -5.949 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -5.828 -18.458 -8.156 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -4.370 -17.669 -7.588 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -3.723 -20.306 -7.181 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -4.771 -20.434 -8.579 1.00 0.00 H new ATOM 2796 N PRO A 179 -6.674 -20.876 -6.209 1.00 0.00 N ATOM 2797 CA PRO A 179 -6.920 -22.298 -5.949 1.00 0.00 C ATOM 2798 C PRO A 179 -5.678 -23.148 -6.195 1.00 0.00 C ATOM 2799 O PRO A 179 -5.804 -24.390 -6.157 1.00 0.00 O ATOM 2800 CB PRO A 179 -8.027 -22.676 -6.948 1.00 0.00 C ATOM 2801 CG PRO A 179 -8.169 -21.505 -7.864 1.00 0.00 C ATOM 2802 CD PRO A 179 -7.695 -20.307 -7.095 1.00 0.00 C ATOM 2803 OXT PRO A 179 -4.663 -22.579 -6.651 1.00 0.00 O ATOM 0 HA PRO A 179 -7.196 -22.473 -4.909 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -7.762 -23.576 -7.503 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -8.964 -22.884 -6.432 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -7.577 -21.645 -8.768 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -9.205 -21.380 -8.177 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -7.281 -19.542 -7.752 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -8.504 -19.840 -6.533 1.00 0.00 H new ATOM 2812 N LYS B 1 -5.874 -28.379 -3.210 1.00 0.00 N ATOM 2813 CA LYS B 1 -6.063 -27.042 -3.832 1.00 0.00 C ATOM 2814 C LYS B 1 -5.298 -25.968 -3.067 1.00 0.00 C ATOM 2815 O LYS B 1 -4.568 -26.267 -2.122 1.00 0.00 O ATOM 2816 CB LYS B 1 -7.558 -26.719 -3.843 1.00 0.00 C ATOM 2817 CG LYS B 1 -8.332 -27.459 -4.921 1.00 0.00 C ATOM 2818 CD LYS B 1 -9.765 -27.731 -4.490 1.00 0.00 C ATOM 2819 CE LYS B 1 -9.887 -29.067 -3.777 1.00 0.00 C ATOM 2820 NZ LYS B 1 -11.126 -29.794 -4.169 1.00 0.00 N ATOM 0 H1 LYS B 1 -5.377 -29.005 -3.876 1.00 0.00 H new ATOM 0 H2 LYS B 1 -5.311 -28.281 -2.341 1.00 0.00 H new ATOM 0 H3 LYS B 1 -6.801 -28.788 -2.977 1.00 0.00 H new ATOM 0 HA LYS B 1 -5.674 -27.060 -4.850 1.00 0.00 H new ATOM 0 HB2 LYS B 1 -7.982 -26.965 -2.869 1.00 0.00 H new ATOM 0 HB3 LYS B 1 -7.688 -25.646 -3.985 1.00 0.00 H new ATOM 0 HG2 LYS B 1 -8.332 -26.871 -5.839 1.00 0.00 H new ATOM 0 HG3 LYS B 1 -7.833 -28.402 -5.146 1.00 0.00 H new ATOM 0 HD2 LYS B 1 -10.106 -26.933 -3.830 1.00 0.00 H new ATOM 0 HD3 LYS B 1 -10.417 -27.723 -5.364 1.00 0.00 H new ATOM 0 HE2 LYS B 1 -9.017 -29.682 -4.007 1.00 0.00 H new ATOM 0 HE3 LYS B 1 -9.887 -28.905 -2.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 1 -11.172 -30.700 -3.661 1.00 0.00 H new ATOM 0 HZ2 LYS B 1 -11.958 -29.218 -3.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 1 -11.115 -29.972 -5.194 1.00 0.00 H new ATOM 2836 N LYS B 2 -5.464 -24.716 -3.483 1.00 0.00 N ATOM 2837 CA LYS B 2 -4.789 -23.602 -2.829 1.00 0.00 C ATOM 2838 C LYS B 2 -5.742 -22.429 -2.614 1.00 0.00 C ATOM 2839 O LYS B 2 -5.319 -21.279 -2.503 1.00 0.00 O ATOM 2840 CB LYS B 2 -3.575 -23.162 -3.649 1.00 0.00 C ATOM 2841 CG LYS B 2 -2.678 -22.177 -2.921 1.00 0.00 C ATOM 2842 CD LYS B 2 -2.216 -21.060 -3.841 1.00 0.00 C ATOM 2843 CE LYS B 2 -0.810 -20.602 -3.493 1.00 0.00 C ATOM 2844 NZ LYS B 2 0.219 -21.583 -3.939 1.00 0.00 N ATOM 0 H LYS B 2 -6.058 -24.449 -4.268 1.00 0.00 H new ATOM 0 HA LYS B 2 -4.448 -23.940 -1.850 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -2.991 -24.042 -3.920 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -3.919 -22.709 -4.579 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -3.215 -21.752 -2.073 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -1.811 -22.701 -2.519 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -2.243 -21.404 -4.875 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -2.904 -20.218 -3.767 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -0.617 -19.636 -3.959 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -0.731 -20.458 -2.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 1.164 -21.157 -3.855 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 0.168 -22.434 -3.344 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 0.044 -21.843 -4.931 1.00 0.00 H new ATOM 2858 N LYS B 3 -7.029 -22.742 -2.519 1.00 0.00 N ATOM 2859 CA LYS B 3 -8.062 -21.740 -2.300 1.00 0.00 C ATOM 2860 C LYS B 3 -8.019 -21.173 -0.909 1.00 0.00 C ATOM 2861 O LYS B 3 -8.243 -21.864 0.085 1.00 0.00 O ATOM 2862 CB LYS B 3 -9.436 -22.342 -2.565 1.00 0.00 C ATOM 2863 CG LYS B 3 -10.011 -21.905 -3.889 1.00 0.00 C ATOM 2864 CD LYS B 3 -9.999 -20.393 -4.010 1.00 0.00 C ATOM 2865 CE LYS B 3 -11.387 -19.836 -4.242 1.00 0.00 C ATOM 2866 NZ LYS B 3 -11.386 -18.746 -5.256 1.00 0.00 N ATOM 0 H LYS B 3 -7.384 -23.696 -2.592 1.00 0.00 H new ATOM 0 HA LYS B 3 -7.873 -20.923 -2.996 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -9.363 -23.429 -2.545 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -10.116 -22.054 -1.764 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -9.434 -22.344 -4.703 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -11.032 -22.274 -3.986 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -9.581 -19.959 -3.102 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -9.347 -20.100 -4.833 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -12.049 -20.637 -4.571 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -11.788 -19.457 -3.302 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -12.355 -18.392 -5.386 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -10.774 -17.970 -4.931 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -11.028 -19.114 -6.161 1.00 0.00 H new ATOM 2880 N ILE B 4 -7.774 -19.882 -0.870 1.00 0.00 N ATOM 2881 CA ILE B 4 -7.803 -19.135 0.359 1.00 0.00 C ATOM 2882 C ILE B 4 -9.221 -18.690 0.598 1.00 0.00 C ATOM 2883 O ILE B 4 -9.981 -18.494 -0.350 1.00 0.00 O ATOM 2884 CB ILE B 4 -6.901 -17.888 0.301 1.00 0.00 C ATOM 2885 CG1 ILE B 4 -5.719 -18.131 -0.633 1.00 0.00 C ATOM 2886 CG2 ILE B 4 -6.428 -17.506 1.697 1.00 0.00 C ATOM 2887 CD1 ILE B 4 -4.916 -19.347 -0.259 1.00 0.00 C ATOM 0 H ILE B 4 -7.549 -19.323 -1.693 1.00 0.00 H new ATOM 0 HA ILE B 4 -7.435 -19.776 1.161 1.00 0.00 H new ATOM 0 HB ILE B 4 -7.481 -17.055 -0.096 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -6.086 -18.244 -1.653 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -5.069 -17.256 -0.623 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -5.792 -16.623 1.637 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -7.291 -17.289 2.327 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -5.862 -18.332 2.128 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -4.090 -19.467 -0.960 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -4.522 -19.226 0.750 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -5.554 -20.230 -0.296 1.00 0.00 H new ATOM 2899 N SER B 5 -9.590 -18.533 1.845 1.00 0.00 N ATOM 2900 CA SER B 5 -10.922 -18.077 2.151 1.00 0.00 C ATOM 2901 C SER B 5 -10.865 -16.915 3.134 1.00 0.00 C ATOM 2902 O SER B 5 -9.783 -16.456 3.499 1.00 0.00 O ATOM 2903 CB SER B 5 -11.760 -19.222 2.716 1.00 0.00 C ATOM 2904 OG SER B 5 -11.472 -19.440 4.086 1.00 0.00 O ATOM 0 H SER B 5 -8.996 -18.711 2.655 1.00 0.00 H new ATOM 0 HA SER B 5 -11.395 -17.730 1.232 1.00 0.00 H new ATOM 0 HB2 SER B 5 -12.819 -18.995 2.596 1.00 0.00 H new ATOM 0 HB3 SER B 5 -11.564 -20.133 2.151 1.00 0.00 H new ATOM 0 HG SER B 5 -11.295 -20.392 4.236 1.00 0.00 H new ATOM 2910 N LYS B 6 -12.024 -16.442 3.567 1.00 0.00 N ATOM 2911 CA LYS B 6 -12.081 -15.341 4.517 1.00 0.00 C ATOM 2912 C LYS B 6 -11.674 -15.812 5.912 1.00 0.00 C ATOM 2913 O LYS B 6 -11.171 -15.032 6.722 1.00 0.00 O ATOM 2914 CB LYS B 6 -13.489 -14.741 4.551 1.00 0.00 C ATOM 2915 CG LYS B 6 -13.988 -14.279 3.190 1.00 0.00 C ATOM 2916 CD LYS B 6 -13.327 -12.978 2.764 1.00 0.00 C ATOM 2917 CE LYS B 6 -13.778 -11.816 3.633 1.00 0.00 C ATOM 2918 NZ LYS B 6 -14.646 -10.864 2.885 1.00 0.00 N ATOM 0 H LYS B 6 -12.934 -16.801 3.277 1.00 0.00 H new ATOM 0 HA LYS B 6 -11.379 -14.572 4.194 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -14.181 -15.483 4.950 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -13.498 -13.895 5.238 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -13.787 -15.051 2.447 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -15.069 -14.144 3.225 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -12.244 -13.081 2.826 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -13.568 -12.770 1.722 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -14.321 -12.199 4.497 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -12.904 -11.287 4.014 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -14.576 -9.919 3.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -14.336 -10.818 1.893 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -15.633 -11.189 2.925 1.00 0.00 H new ATOM 2932 N ALA B 7 -11.922 -17.088 6.191 1.00 0.00 N ATOM 2933 CA ALA B 7 -11.611 -17.670 7.494 1.00 0.00 C ATOM 2934 C ALA B 7 -10.269 -18.407 7.506 1.00 0.00 C ATOM 2935 O ALA B 7 -9.864 -18.942 8.538 1.00 0.00 O ATOM 2936 CB ALA B 7 -12.730 -18.603 7.933 1.00 0.00 C ATOM 0 H ALA B 7 -12.340 -17.742 5.529 1.00 0.00 H new ATOM 0 HA ALA B 7 -11.526 -16.844 8.201 1.00 0.00 H new ATOM 0 HB1 ALA B 7 -12.487 -19.031 8.906 1.00 0.00 H new ATOM 0 HB2 ALA B 7 -13.663 -18.044 8.006 1.00 0.00 H new ATOM 0 HB3 ALA B 7 -12.843 -19.404 7.203 1.00 0.00 H new ATOM 2942 N ASP B 8 -9.588 -18.454 6.365 1.00 0.00 N ATOM 2943 CA ASP B 8 -8.316 -19.167 6.272 1.00 0.00 C ATOM 2944 C ASP B 8 -7.174 -18.349 6.863 1.00 0.00 C ATOM 2945 O ASP B 8 -6.576 -18.741 7.866 1.00 0.00 O ATOM 2946 CB ASP B 8 -8.001 -19.513 4.818 1.00 0.00 C ATOM 2947 CG ASP B 8 -9.008 -20.473 4.216 1.00 0.00 C ATOM 2948 OD1 ASP B 8 -9.839 -21.014 4.975 1.00 0.00 O ATOM 2949 OD2 ASP B 8 -8.960 -20.691 2.988 1.00 0.00 O ATOM 0 H ASP B 8 -9.891 -18.011 5.498 1.00 0.00 H new ATOM 0 HA ASP B 8 -8.414 -20.087 6.849 1.00 0.00 H new ATOM 0 HB2 ASP B 8 -7.979 -18.597 4.227 1.00 0.00 H new ATOM 0 HB3 ASP B 8 -7.006 -19.953 4.761 1.00 0.00 H new ATOM 2954 N ILE B 9 -6.834 -17.244 6.209 1.00 0.00 N ATOM 2955 CA ILE B 9 -5.737 -16.397 6.673 1.00 0.00 C ATOM 2956 C ILE B 9 -5.897 -16.065 8.153 1.00 0.00 C ATOM 2957 O ILE B 9 -6.638 -15.152 8.518 1.00 0.00 O ATOM 2958 CB ILE B 9 -5.640 -15.087 5.868 1.00 0.00 C ATOM 2959 CG1 ILE B 9 -5.670 -15.387 4.367 1.00 0.00 C ATOM 2960 CG2 ILE B 9 -4.372 -14.322 6.241 1.00 0.00 C ATOM 2961 CD1 ILE B 9 -6.890 -14.829 3.666 1.00 0.00 C ATOM 0 H ILE B 9 -7.297 -16.914 5.362 1.00 0.00 H new ATOM 0 HA ILE B 9 -4.818 -16.963 6.522 1.00 0.00 H new ATOM 0 HB ILE B 9 -6.498 -14.461 6.113 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -4.774 -14.975 3.904 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -5.637 -16.466 4.219 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -4.320 -13.400 5.663 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -4.391 -14.083 7.304 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -3.499 -14.937 6.023 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -6.846 -15.078 2.606 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -7.790 -15.261 4.104 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -6.913 -13.746 3.783 1.00 0.00 H new ATOM 2973 N GLY B 10 -5.212 -16.824 9.003 1.00 0.00 N ATOM 2974 CA GLY B 10 -5.303 -16.602 10.433 1.00 0.00 C ATOM 2975 C GLY B 10 -4.923 -15.189 10.824 1.00 0.00 C ATOM 2976 O GLY B 10 -4.854 -14.299 9.977 1.00 0.00 O ATOM 0 H GLY B 10 -4.596 -17.588 8.726 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -6.321 -16.807 10.766 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -4.651 -17.307 10.949 1.00 0.00 H new ATOM 2980 N ALA B 11 -4.665 -14.984 12.110 1.00 0.00 N ATOM 2981 CA ALA B 11 -4.285 -13.670 12.608 1.00 0.00 C ATOM 2982 C ALA B 11 -2.808 -13.399 12.337 1.00 0.00 C ATOM 2983 O ALA B 11 -1.964 -14.275 12.527 1.00 0.00 O ATOM 2984 CB ALA B 11 -4.583 -13.560 14.096 1.00 0.00 C ATOM 0 H ALA B 11 -4.712 -15.710 12.825 1.00 0.00 H new ATOM 0 HA ALA B 11 -4.873 -12.919 12.081 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -4.293 -12.572 14.453 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -5.649 -13.709 14.265 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -4.020 -14.321 14.637 1.00 0.00 H new ATOM 2990 N PRO B 12 -2.474 -12.186 11.867 1.00 0.00 N ATOM 2991 CA PRO B 12 -1.088 -11.815 11.573 1.00 0.00 C ATOM 2992 C PRO B 12 -0.198 -11.927 12.805 1.00 0.00 C ATOM 2993 O PRO B 12 -0.688 -11.972 13.933 1.00 0.00 O ATOM 2994 CB PRO B 12 -1.188 -10.356 11.111 1.00 0.00 C ATOM 2995 CG PRO B 12 -2.509 -9.877 11.606 1.00 0.00 C ATOM 2996 CD PRO B 12 -3.408 -11.078 11.609 1.00 0.00 C ATOM 0 HA PRO B 12 -0.638 -12.472 10.828 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -0.374 -9.757 11.520 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -1.124 -10.282 10.025 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -2.421 -9.453 12.606 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -2.907 -9.093 10.961 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -4.174 -11.007 12.381 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -3.925 -11.198 10.657 1.00 0.00 H new ATOM 3004 N SER B 13 1.110 -11.980 12.585 1.00 0.00 N ATOM 3005 CA SER B 13 2.058 -12.097 13.684 1.00 0.00 C ATOM 3006 C SER B 13 3.487 -12.196 13.165 1.00 0.00 C ATOM 3007 O SER B 13 3.714 -12.458 11.985 1.00 0.00 O ATOM 3008 CB SER B 13 1.721 -13.321 14.540 1.00 0.00 C ATOM 3009 OG SER B 13 2.877 -13.847 15.169 1.00 0.00 O ATOM 0 H SER B 13 1.536 -11.944 11.659 1.00 0.00 H new ATOM 0 HA SER B 13 1.982 -11.200 14.298 1.00 0.00 H new ATOM 0 HB2 SER B 13 0.986 -13.046 15.297 1.00 0.00 H new ATOM 0 HB3 SER B 13 1.264 -14.089 13.916 1.00 0.00 H new ATOM 0 HG SER B 13 2.629 -14.626 15.709 1.00 0.00 H new ATOM 3015 N GLY B 14 4.448 -11.981 14.056 1.00 0.00 N ATOM 3016 CA GLY B 14 5.843 -12.051 13.670 1.00 0.00 C ATOM 3017 C GLY B 14 6.270 -10.880 12.805 1.00 0.00 C ATOM 3018 O GLY B 14 7.060 -11.046 11.877 1.00 0.00 O ATOM 0 H GLY B 14 4.285 -11.760 15.038 1.00 0.00 H new ATOM 0 HA2 GLY B 14 6.463 -12.081 14.566 1.00 0.00 H new ATOM 0 HA3 GLY B 14 6.020 -12.981 13.129 1.00 0.00 H new ATOM 3022 N PHE B 15 5.765 -9.686 13.126 1.00 0.00 N ATOM 3023 CA PHE B 15 6.113 -8.471 12.385 1.00 0.00 C ATOM 3024 C PHE B 15 7.604 -8.439 12.062 1.00 0.00 C ATOM 3025 O PHE B 15 8.441 -8.345 12.960 1.00 0.00 O ATOM 3026 CB PHE B 15 5.732 -7.233 13.198 1.00 0.00 C ATOM 3027 CG PHE B 15 5.983 -5.935 12.484 1.00 0.00 C ATOM 3028 CD1 PHE B 15 5.639 -5.783 11.151 1.00 0.00 C ATOM 3029 CD2 PHE B 15 6.555 -4.864 13.151 1.00 0.00 C ATOM 3030 CE1 PHE B 15 5.861 -4.586 10.496 1.00 0.00 C ATOM 3031 CE2 PHE B 15 6.784 -3.667 12.501 1.00 0.00 C ATOM 3032 CZ PHE B 15 6.436 -3.527 11.172 1.00 0.00 C ATOM 0 H PHE B 15 5.113 -9.535 13.895 1.00 0.00 H new ATOM 0 HA PHE B 15 5.556 -8.472 11.448 1.00 0.00 H new ATOM 0 HB2 PHE B 15 4.676 -7.294 13.461 1.00 0.00 H new ATOM 0 HB3 PHE B 15 6.293 -7.237 14.132 1.00 0.00 H new ATOM 0 HD1 PHE B 15 5.192 -6.609 10.617 1.00 0.00 H new ATOM 0 HD2 PHE B 15 6.825 -4.966 14.192 1.00 0.00 H new ATOM 0 HE1 PHE B 15 5.585 -4.479 9.457 1.00 0.00 H new ATOM 0 HE2 PHE B 15 7.235 -2.841 13.032 1.00 0.00 H new ATOM 0 HZ PHE B 15 6.613 -2.592 10.662 1.00 0.00 H new ATOM 3042 N LYS B 16 7.928 -8.537 10.780 1.00 0.00 N ATOM 3043 CA LYS B 16 9.319 -8.580 10.353 1.00 0.00 C ATOM 3044 C LYS B 16 9.699 -7.357 9.533 1.00 0.00 C ATOM 3045 O LYS B 16 9.407 -7.285 8.342 1.00 0.00 O ATOM 3046 CB LYS B 16 9.563 -9.842 9.528 1.00 0.00 C ATOM 3047 CG LYS B 16 10.980 -9.977 8.993 1.00 0.00 C ATOM 3048 CD LYS B 16 12.020 -9.580 10.026 1.00 0.00 C ATOM 3049 CE LYS B 16 13.391 -9.450 9.393 1.00 0.00 C ATOM 3050 NZ LYS B 16 14.479 -9.534 10.404 1.00 0.00 N ATOM 0 H LYS B 16 7.249 -8.588 10.020 1.00 0.00 H new ATOM 0 HA LYS B 16 9.941 -8.589 11.248 1.00 0.00 H new ATOM 0 HB2 LYS B 16 9.335 -10.713 10.142 1.00 0.00 H new ATOM 0 HB3 LYS B 16 8.868 -9.853 8.689 1.00 0.00 H new ATOM 0 HG2 LYS B 16 11.153 -11.007 8.682 1.00 0.00 H new ATOM 0 HG3 LYS B 16 11.093 -9.353 8.106 1.00 0.00 H new ATOM 0 HD2 LYS B 16 11.737 -8.634 10.487 1.00 0.00 H new ATOM 0 HD3 LYS B 16 12.051 -10.325 10.821 1.00 0.00 H new ATOM 0 HE2 LYS B 16 13.524 -10.237 8.650 1.00 0.00 H new ATOM 0 HE3 LYS B 16 13.458 -8.499 8.865 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 15.400 -9.441 9.931 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 14.367 -8.768 11.099 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 14.431 -10.452 10.890 1.00 0.00 H new ATOM 3064 N HIS B 17 10.392 -6.417 10.169 1.00 0.00 N ATOM 3065 CA HIS B 17 10.867 -5.227 9.478 1.00 0.00 C ATOM 3066 C HIS B 17 11.964 -5.611 8.496 1.00 0.00 C ATOM 3067 O HIS B 17 13.149 -5.580 8.828 1.00 0.00 O ATOM 3068 CB HIS B 17 11.397 -4.203 10.482 1.00 0.00 C ATOM 3069 CG HIS B 17 11.106 -2.786 10.102 1.00 0.00 C ATOM 3070 ND1 HIS B 17 11.332 -1.719 10.946 1.00 0.00 N ATOM 3071 CD2 HIS B 17 10.608 -2.260 8.958 1.00 0.00 C ATOM 3072 CE1 HIS B 17 10.984 -0.599 10.340 1.00 0.00 C ATOM 3073 NE2 HIS B 17 10.545 -0.899 9.132 1.00 0.00 N ATOM 0 H HIS B 17 10.636 -6.458 11.159 1.00 0.00 H new ATOM 0 HA HIS B 17 10.036 -4.779 8.933 1.00 0.00 H new ATOM 0 HB2 HIS B 17 10.960 -4.405 11.460 1.00 0.00 H new ATOM 0 HB3 HIS B 17 12.475 -4.329 10.583 1.00 0.00 H new ATOM 0 HD2 HIS B 17 10.315 -2.808 8.074 1.00 0.00 H new ATOM 0 HE1 HIS B 17 11.048 0.394 10.761 1.00 0.00 H new ATOM 0 HE2 HIS B 17 10.213 -0.228 8.439 1.00 0.00 H new ATOM 3082 N VAL B 18 11.557 -6.010 7.299 1.00 0.00 N ATOM 3083 CA VAL B 18 12.500 -6.464 6.286 1.00 0.00 C ATOM 3084 C VAL B 18 13.344 -5.315 5.745 1.00 0.00 C ATOM 3085 O VAL B 18 14.436 -5.533 5.220 1.00 0.00 O ATOM 3086 CB VAL B 18 11.781 -7.167 5.116 1.00 0.00 C ATOM 3087 CG1 VAL B 18 12.746 -8.079 4.377 1.00 0.00 C ATOM 3088 CG2 VAL B 18 10.580 -7.959 5.614 1.00 0.00 C ATOM 0 H VAL B 18 10.580 -6.029 7.005 1.00 0.00 H new ATOM 0 HA VAL B 18 13.158 -7.181 6.777 1.00 0.00 H new ATOM 0 HB VAL B 18 11.422 -6.403 4.427 1.00 0.00 H new ATOM 0 HG11 VAL B 18 12.226 -8.569 3.554 1.00 0.00 H new ATOM 0 HG12 VAL B 18 13.574 -7.490 3.983 1.00 0.00 H new ATOM 0 HG13 VAL B 18 13.131 -8.833 5.063 1.00 0.00 H new ATOM 0 HG21 VAL B 18 10.090 -8.445 4.771 1.00 0.00 H new ATOM 0 HG22 VAL B 18 10.912 -8.715 6.326 1.00 0.00 H new ATOM 0 HG23 VAL B 18 9.877 -7.285 6.103 1.00 0.00 H new ATOM 3098 N SER B 19 12.840 -4.092 5.875 1.00 0.00 N ATOM 3099 CA SER B 19 13.566 -2.920 5.397 1.00 0.00 C ATOM 3100 C SER B 19 12.846 -1.627 5.770 1.00 0.00 C ATOM 3101 O SER B 19 11.658 -1.634 6.091 1.00 0.00 O ATOM 3102 CB SER B 19 13.748 -2.991 3.879 1.00 0.00 C ATOM 3103 OG SER B 19 13.946 -1.701 3.327 1.00 0.00 O ATOM 0 H SER B 19 11.938 -3.887 6.304 1.00 0.00 H new ATOM 0 HA SER B 19 14.543 -2.917 5.880 1.00 0.00 H new ATOM 0 HB2 SER B 19 14.601 -3.626 3.641 1.00 0.00 H new ATOM 0 HB3 SER B 19 12.871 -3.453 3.426 1.00 0.00 H new ATOM 0 HG SER B 19 14.760 -1.306 3.703 1.00 0.00 H new ATOM 3109 N HIS B 20 13.579 -0.519 5.713 1.00 0.00 N ATOM 3110 CA HIS B 20 13.022 0.792 6.027 1.00 0.00 C ATOM 3111 C HIS B 20 13.743 1.884 5.242 1.00 0.00 C ATOM 3112 O HIS B 20 14.960 2.038 5.348 1.00 0.00 O ATOM 3113 CB HIS B 20 13.127 1.070 7.529 1.00 0.00 C ATOM 3114 CG HIS B 20 12.628 2.425 7.924 1.00 0.00 C ATOM 3115 ND1 HIS B 20 11.469 2.621 8.647 1.00 0.00 N ATOM 3116 CD2 HIS B 20 13.137 3.658 7.693 1.00 0.00 C ATOM 3117 CE1 HIS B 20 11.286 3.915 8.842 1.00 0.00 C ATOM 3118 NE2 HIS B 20 12.284 4.565 8.273 1.00 0.00 N ATOM 0 H HIS B 20 14.565 -0.504 5.451 1.00 0.00 H new ATOM 0 HA HIS B 20 11.970 0.794 5.741 1.00 0.00 H new ATOM 0 HB2 HIS B 20 12.562 0.312 8.071 1.00 0.00 H new ATOM 0 HB3 HIS B 20 14.168 0.972 7.836 1.00 0.00 H new ATOM 0 HD2 HIS B 20 14.044 3.886 7.153 1.00 0.00 H new ATOM 0 HE1 HIS B 20 10.461 4.364 9.376 1.00 0.00 H new ATOM 0 HE2 HIS B 20 12.403 5.578 8.265 1.00 0.00 H new ATOM 3127 N VAL B 21 12.988 2.634 4.444 1.00 0.00 N ATOM 3128 CA VAL B 21 13.561 3.700 3.630 1.00 0.00 C ATOM 3129 C VAL B 21 13.194 5.075 4.185 1.00 0.00 C ATOM 3130 O VAL B 21 12.073 5.294 4.644 1.00 0.00 O ATOM 3131 CB VAL B 21 13.093 3.597 2.162 1.00 0.00 C ATOM 3132 CG1 VAL B 21 13.617 4.766 1.337 1.00 0.00 C ATOM 3133 CG2 VAL B 21 13.536 2.272 1.558 1.00 0.00 C ATOM 0 H VAL B 21 11.979 2.523 4.344 1.00 0.00 H new ATOM 0 HA VAL B 21 14.644 3.581 3.664 1.00 0.00 H new ATOM 0 HB VAL B 21 12.004 3.640 2.148 1.00 0.00 H new ATOM 0 HG11 VAL B 21 13.272 4.668 0.308 1.00 0.00 H new ATOM 0 HG12 VAL B 21 13.247 5.702 1.756 1.00 0.00 H new ATOM 0 HG13 VAL B 21 14.707 4.765 1.356 1.00 0.00 H new ATOM 0 HG21 VAL B 21 13.199 2.213 0.523 1.00 0.00 H new ATOM 0 HG22 VAL B 21 14.623 2.203 1.590 1.00 0.00 H new ATOM 0 HG23 VAL B 21 13.103 1.450 2.128 1.00 0.00 H new ATOM 3143 N GLY B 22 14.149 5.999 4.128 1.00 0.00 N ATOM 3144 CA GLY B 22 13.918 7.342 4.627 1.00 0.00 C ATOM 3145 C GLY B 22 14.225 8.407 3.593 1.00 0.00 C ATOM 3146 O GLY B 22 15.385 8.755 3.380 1.00 0.00 O ATOM 0 H GLY B 22 15.081 5.840 3.744 1.00 0.00 H new ATOM 0 HA2 GLY B 22 12.879 7.435 4.942 1.00 0.00 H new ATOM 0 HA3 GLY B 22 14.535 7.509 5.510 1.00 0.00 H new ATOM 3150 N TRP B 23 13.187 8.934 2.952 1.00 0.00 N ATOM 3151 CA TRP B 23 13.367 9.961 1.932 1.00 0.00 C ATOM 3152 C TRP B 23 13.637 11.323 2.564 1.00 0.00 C ATOM 3153 O TRP B 23 13.378 11.534 3.748 1.00 0.00 O ATOM 3154 CB TRP B 23 12.134 10.044 1.031 1.00 0.00 C ATOM 3155 CG TRP B 23 12.266 11.068 -0.055 1.00 0.00 C ATOM 3156 CD1 TRP B 23 13.132 11.038 -1.110 1.00 0.00 C ATOM 3157 CD2 TRP B 23 11.517 12.282 -0.185 1.00 0.00 C ATOM 3158 NE1 TRP B 23 12.964 12.155 -1.891 1.00 0.00 N ATOM 3159 CE2 TRP B 23 11.977 12.934 -1.345 1.00 0.00 C ATOM 3160 CE3 TRP B 23 10.498 12.878 0.563 1.00 0.00 C ATOM 3161 CZ2 TRP B 23 11.454 14.152 -1.771 1.00 0.00 C ATOM 3162 CZ3 TRP B 23 9.980 14.088 0.139 1.00 0.00 C ATOM 3163 CH2 TRP B 23 10.459 14.714 -1.019 1.00 0.00 C ATOM 0 H TRP B 23 12.217 8.669 3.120 1.00 0.00 H new ATOM 0 HA TRP B 23 14.231 9.682 1.330 1.00 0.00 H new ATOM 0 HB2 TRP B 23 11.954 9.068 0.581 1.00 0.00 H new ATOM 0 HB3 TRP B 23 11.262 10.280 1.640 1.00 0.00 H new ATOM 0 HD1 TRP B 23 13.845 10.250 -1.302 1.00 0.00 H new ATOM 0 HE1 TRP B 23 13.488 12.370 -2.739 1.00 0.00 H new ATOM 0 HE3 TRP B 23 10.122 12.402 1.456 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 11.821 14.636 -2.664 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 9.193 14.558 0.710 1.00 0.00 H new ATOM 0 HH2 TRP B 23 10.034 15.659 -1.324 1.00 0.00 H new ATOM 3174 N ASP B 24 14.156 12.245 1.760 1.00 0.00 N ATOM 3175 CA ASP B 24 14.458 13.590 2.232 1.00 0.00 C ATOM 3176 C ASP B 24 14.833 14.497 1.061 1.00 0.00 C ATOM 3177 O ASP B 24 15.638 14.119 0.209 1.00 0.00 O ATOM 3178 CB ASP B 24 15.598 13.554 3.249 1.00 0.00 C ATOM 3179 CG ASP B 24 15.134 13.899 4.650 1.00 0.00 C ATOM 3180 OD1 ASP B 24 14.366 14.873 4.799 1.00 0.00 O ATOM 3181 OD2 ASP B 24 15.539 13.195 5.599 1.00 0.00 O ATOM 0 H ASP B 24 14.376 12.084 0.777 1.00 0.00 H new ATOM 0 HA ASP B 24 13.567 13.991 2.715 1.00 0.00 H new ATOM 0 HB2 ASP B 24 16.047 12.561 3.252 1.00 0.00 H new ATOM 0 HB3 ASP B 24 16.376 14.254 2.944 1.00 0.00 H new ATOM 3186 N PRO B 25 14.256 15.710 0.998 1.00 0.00 N ATOM 3187 CA PRO B 25 14.534 16.654 -0.088 1.00 0.00 C ATOM 3188 C PRO B 25 15.878 17.366 0.070 1.00 0.00 C ATOM 3189 O PRO B 25 16.315 18.084 -0.830 1.00 0.00 O ATOM 3190 CB PRO B 25 13.383 17.653 0.017 1.00 0.00 C ATOM 3191 CG PRO B 25 12.991 17.636 1.456 1.00 0.00 C ATOM 3192 CD PRO B 25 13.277 16.245 1.962 1.00 0.00 C ATOM 0 HA PRO B 25 14.602 16.152 -1.053 1.00 0.00 H new ATOM 0 HB2 PRO B 25 13.695 18.649 -0.296 1.00 0.00 H new ATOM 0 HB3 PRO B 25 12.549 17.364 -0.623 1.00 0.00 H new ATOM 0 HG2 PRO B 25 13.556 18.378 2.021 1.00 0.00 H new ATOM 0 HG3 PRO B 25 11.936 17.882 1.573 1.00 0.00 H new ATOM 0 HD2 PRO B 25 13.682 16.264 2.974 1.00 0.00 H new ATOM 0 HD3 PRO B 25 12.373 15.637 1.992 1.00 0.00 H new ATOM 3200 N GLN B 26 16.538 17.158 1.208 1.00 0.00 N ATOM 3201 CA GLN B 26 17.837 17.774 1.460 1.00 0.00 C ATOM 3202 C GLN B 26 18.947 16.729 1.428 1.00 0.00 C ATOM 3203 O GLN B 26 20.102 17.043 1.143 1.00 0.00 O ATOM 3204 CB GLN B 26 17.835 18.493 2.812 1.00 0.00 C ATOM 3205 CG GLN B 26 19.176 19.113 3.175 1.00 0.00 C ATOM 3206 CD GLN B 26 19.408 20.447 2.491 1.00 0.00 C ATOM 3207 OE1 GLN B 26 19.073 20.624 1.320 1.00 0.00 O ATOM 3208 NE2 GLN B 26 19.988 21.394 3.220 1.00 0.00 N ATOM 0 H GLN B 26 16.195 16.569 1.967 1.00 0.00 H new ATOM 0 HA GLN B 26 18.024 18.503 0.672 1.00 0.00 H new ATOM 0 HB2 GLN B 26 17.075 19.274 2.797 1.00 0.00 H new ATOM 0 HB3 GLN B 26 17.549 17.785 3.590 1.00 0.00 H new ATOM 0 HG2 GLN B 26 19.228 19.249 4.255 1.00 0.00 H new ATOM 0 HG3 GLN B 26 19.976 18.425 2.901 1.00 0.00 H new ATOM 0 HE21 GLN B 26 20.250 21.204 4.188 1.00 0.00 H new ATOM 0 HE22 GLN B 26 20.172 22.311 2.812 1.00 0.00 H new ATOM 3217 N ASN B 27 18.588 15.484 1.726 1.00 0.00 N ATOM 3218 CA ASN B 27 19.551 14.390 1.732 1.00 0.00 C ATOM 3219 C ASN B 27 19.302 13.428 0.572 1.00 0.00 C ATOM 3220 O ASN B 27 20.193 12.676 0.178 1.00 0.00 O ATOM 3221 CB ASN B 27 19.486 13.634 3.059 1.00 0.00 C ATOM 3222 CG ASN B 27 20.531 14.113 4.046 1.00 0.00 C ATOM 3223 OD1 ASN B 27 21.463 13.385 4.385 1.00 0.00 O ATOM 3224 ND2 ASN B 27 20.380 15.348 4.507 1.00 0.00 N ATOM 0 H ASN B 27 17.636 15.208 1.967 1.00 0.00 H new ATOM 0 HA ASN B 27 20.546 14.819 1.612 1.00 0.00 H new ATOM 0 HB2 ASN B 27 18.495 13.755 3.495 1.00 0.00 H new ATOM 0 HB3 ASN B 27 19.625 12.569 2.875 1.00 0.00 H new ATOM 0 HD21 ASN B 27 21.053 15.730 5.171 1.00 0.00 H new ATOM 0 HD22 ASN B 27 19.591 15.915 4.197 1.00 0.00 H new ATOM 3231 N GLY B 28 18.088 13.455 0.029 1.00 0.00 N ATOM 3232 CA GLY B 28 17.755 12.582 -1.080 1.00 0.00 C ATOM 3233 C GLY B 28 17.918 11.116 -0.736 1.00 0.00 C ATOM 3234 O GLY B 28 18.963 10.521 -1.000 1.00 0.00 O ATOM 0 H GLY B 28 17.331 14.065 0.337 1.00 0.00 H new ATOM 0 HA2 GLY B 28 16.726 12.767 -1.387 1.00 0.00 H new ATOM 0 HA3 GLY B 28 18.390 12.824 -1.932 1.00 0.00 H new ATOM 3238 N PHE B 29 16.881 10.534 -0.147 1.00 0.00 N ATOM 3239 CA PHE B 29 16.904 9.126 0.228 1.00 0.00 C ATOM 3240 C PHE B 29 17.986 8.848 1.263 1.00 0.00 C ATOM 3241 O PHE B 29 19.143 9.232 1.091 1.00 0.00 O ATOM 3242 CB PHE B 29 17.128 8.252 -1.005 1.00 0.00 C ATOM 3243 CG PHE B 29 15.909 8.116 -1.871 1.00 0.00 C ATOM 3244 CD1 PHE B 29 14.860 7.298 -1.485 1.00 0.00 C ATOM 3245 CD2 PHE B 29 15.809 8.809 -3.067 1.00 0.00 C ATOM 3246 CE1 PHE B 29 13.735 7.169 -2.277 1.00 0.00 C ATOM 3247 CE2 PHE B 29 14.686 8.686 -3.863 1.00 0.00 C ATOM 3248 CZ PHE B 29 13.648 7.864 -3.468 1.00 0.00 C ATOM 0 H PHE B 29 16.012 11.016 0.082 1.00 0.00 H new ATOM 0 HA PHE B 29 15.938 8.883 0.670 1.00 0.00 H new ATOM 0 HB2 PHE B 29 17.940 8.674 -1.597 1.00 0.00 H new ATOM 0 HB3 PHE B 29 17.449 7.261 -0.685 1.00 0.00 H new ATOM 0 HD1 PHE B 29 14.922 6.754 -0.554 1.00 0.00 H new ATOM 0 HD2 PHE B 29 16.618 9.452 -3.380 1.00 0.00 H new ATOM 0 HE1 PHE B 29 12.925 6.526 -1.966 1.00 0.00 H new ATOM 0 HE2 PHE B 29 14.620 9.232 -4.793 1.00 0.00 H new ATOM 0 HZ PHE B 29 12.770 7.765 -4.089 1.00 0.00 H new ATOM 3258 N ASP B 30 17.599 8.165 2.332 1.00 0.00 N ATOM 3259 CA ASP B 30 18.524 7.808 3.398 1.00 0.00 C ATOM 3260 C ASP B 30 18.256 6.386 3.874 1.00 0.00 C ATOM 3261 O ASP B 30 18.024 6.148 5.059 1.00 0.00 O ATOM 3262 CB ASP B 30 18.393 8.786 4.567 1.00 0.00 C ATOM 3263 CG ASP B 30 19.635 8.822 5.436 1.00 0.00 C ATOM 3264 OD1 ASP B 30 19.841 7.868 6.216 1.00 0.00 O ATOM 3265 OD2 ASP B 30 20.399 9.805 5.339 1.00 0.00 O ATOM 0 H ASP B 30 16.642 7.845 2.484 1.00 0.00 H new ATOM 0 HA ASP B 30 19.540 7.863 3.008 1.00 0.00 H new ATOM 0 HB2 ASP B 30 18.195 9.786 4.180 1.00 0.00 H new ATOM 0 HB3 ASP B 30 17.535 8.505 5.177 1.00 0.00 H new ATOM 3270 N VAL B 31 18.297 5.445 2.938 1.00 0.00 N ATOM 3271 CA VAL B 31 18.038 4.046 3.248 1.00 0.00 C ATOM 3272 C VAL B 31 19.108 3.480 4.171 1.00 0.00 C ATOM 3273 O VAL B 31 20.300 3.536 3.868 1.00 0.00 O ATOM 3274 CB VAL B 31 17.982 3.187 1.972 1.00 0.00 C ATOM 3275 CG1 VAL B 31 17.660 1.744 2.318 1.00 0.00 C ATOM 3276 CG2 VAL B 31 16.962 3.743 0.993 1.00 0.00 C ATOM 0 H VAL B 31 18.508 5.627 1.957 1.00 0.00 H new ATOM 0 HA VAL B 31 17.070 4.011 3.747 1.00 0.00 H new ATOM 0 HB VAL B 31 18.962 3.217 1.495 1.00 0.00 H new ATOM 0 HG11 VAL B 31 17.624 1.150 1.405 1.00 0.00 H new ATOM 0 HG12 VAL B 31 18.431 1.347 2.979 1.00 0.00 H new ATOM 0 HG13 VAL B 31 16.693 1.697 2.819 1.00 0.00 H new ATOM 0 HG21 VAL B 31 16.939 3.120 0.099 1.00 0.00 H new ATOM 0 HG22 VAL B 31 15.976 3.747 1.458 1.00 0.00 H new ATOM 0 HG23 VAL B 31 17.238 4.761 0.719 1.00 0.00 H new ATOM 3286 N ASN B 32 18.672 2.929 5.297 1.00 0.00 N ATOM 3287 CA ASN B 32 19.585 2.341 6.265 1.00 0.00 C ATOM 3288 C ASN B 32 19.572 0.820 6.167 1.00 0.00 C ATOM 3289 O ASN B 32 20.565 0.161 6.473 1.00 0.00 O ATOM 3290 CB ASN B 32 19.226 2.778 7.691 1.00 0.00 C ATOM 3291 CG ASN B 32 17.737 2.990 7.894 1.00 0.00 C ATOM 3292 OD1 ASN B 32 17.281 4.115 8.098 1.00 0.00 O ATOM 3293 ND2 ASN B 32 16.971 1.906 7.842 1.00 0.00 N ATOM 0 H ASN B 32 17.688 2.878 5.561 1.00 0.00 H new ATOM 0 HA ASN B 32 20.589 2.697 6.034 1.00 0.00 H new ATOM 0 HB2 ASN B 32 19.578 2.024 8.395 1.00 0.00 H new ATOM 0 HB3 ASN B 32 19.753 3.703 7.924 1.00 0.00 H new ATOM 0 HD21 ASN B 32 15.963 1.987 7.974 1.00 0.00 H new ATOM 0 HD22 ASN B 32 17.391 0.992 7.670 1.00 0.00 H new ATOM 3300 N ASN B 33 18.444 0.266 5.731 1.00 0.00 N ATOM 3301 CA ASN B 33 18.312 -1.180 5.603 1.00 0.00 C ATOM 3302 C ASN B 33 17.324 -1.560 4.503 1.00 0.00 C ATOM 3303 O ASN B 33 16.169 -1.881 4.780 1.00 0.00 O ATOM 3304 CB ASN B 33 17.857 -1.784 6.934 1.00 0.00 C ATOM 3305 CG ASN B 33 17.951 -3.297 6.949 1.00 0.00 C ATOM 3306 OD1 ASN B 33 18.998 -3.869 6.644 1.00 0.00 O ATOM 3307 ND2 ASN B 33 16.854 -3.955 7.309 1.00 0.00 N ATOM 0 H ASN B 33 17.614 0.794 5.462 1.00 0.00 H new ATOM 0 HA ASN B 33 19.289 -1.579 5.332 1.00 0.00 H new ATOM 0 HB2 ASN B 33 18.467 -1.378 7.741 1.00 0.00 H new ATOM 0 HB3 ASN B 33 16.827 -1.485 7.131 1.00 0.00 H new ATOM 0 HD21 ASN B 33 16.858 -4.975 7.341 1.00 0.00 H new ATOM 0 HD22 ASN B 33 16.008 -3.441 7.554 1.00 0.00 H new ATOM 3314 N LEU B 34 17.790 -1.548 3.256 1.00 0.00 N ATOM 3315 CA LEU B 34 16.950 -1.940 2.128 1.00 0.00 C ATOM 3316 C LEU B 34 17.046 -3.448 1.904 1.00 0.00 C ATOM 3317 O LEU B 34 17.775 -4.141 2.613 1.00 0.00 O ATOM 3318 CB LEU B 34 17.358 -1.190 0.855 1.00 0.00 C ATOM 3319 CG LEU B 34 16.247 -0.348 0.216 1.00 0.00 C ATOM 3320 CD1 LEU B 34 16.838 0.799 -0.589 1.00 0.00 C ATOM 3321 CD2 LEU B 34 15.358 -1.213 -0.664 1.00 0.00 C ATOM 0 H LEU B 34 18.739 -1.273 3.003 1.00 0.00 H new ATOM 0 HA LEU B 34 15.918 -1.678 2.361 1.00 0.00 H new ATOM 0 HB2 LEU B 34 18.199 -0.537 1.089 1.00 0.00 H new ATOM 0 HB3 LEU B 34 17.712 -1.915 0.122 1.00 0.00 H new ATOM 0 HG LEU B 34 15.636 0.072 1.015 1.00 0.00 H new ATOM 0 HD11 LEU B 34 16.033 1.384 -1.034 1.00 0.00 H new ATOM 0 HD12 LEU B 34 17.430 1.437 0.067 1.00 0.00 H new ATOM 0 HD13 LEU B 34 17.475 0.399 -1.378 1.00 0.00 H new ATOM 0 HD21 LEU B 34 14.576 -0.597 -1.108 1.00 0.00 H new ATOM 0 HD22 LEU B 34 15.957 -1.664 -1.455 1.00 0.00 H new ATOM 0 HD23 LEU B 34 14.903 -1.998 -0.061 1.00 0.00 H new ATOM 3333 N ASP B 35 16.314 -3.951 0.917 1.00 0.00 N ATOM 3334 CA ASP B 35 16.321 -5.378 0.612 1.00 0.00 C ATOM 3335 C ASP B 35 17.613 -5.779 -0.098 1.00 0.00 C ATOM 3336 O ASP B 35 18.188 -4.991 -0.844 1.00 0.00 O ATOM 3337 CB ASP B 35 15.117 -5.734 -0.263 1.00 0.00 C ATOM 3338 CG ASP B 35 14.254 -6.819 0.349 1.00 0.00 C ATOM 3339 OD1 ASP B 35 14.296 -6.985 1.585 1.00 0.00 O ATOM 3340 OD2 ASP B 35 13.533 -7.502 -0.410 1.00 0.00 O ATOM 0 H ASP B 35 15.709 -3.393 0.315 1.00 0.00 H new ATOM 0 HA ASP B 35 16.260 -5.926 1.552 1.00 0.00 H new ATOM 0 HB2 ASP B 35 14.513 -4.841 -0.424 1.00 0.00 H new ATOM 0 HB3 ASP B 35 15.468 -6.062 -1.241 1.00 0.00 H new ATOM 3345 N PRO B 36 18.080 -7.021 0.116 1.00 0.00 N ATOM 3346 CA PRO B 36 19.305 -7.523 -0.515 1.00 0.00 C ATOM 3347 C PRO B 36 19.311 -7.305 -2.026 1.00 0.00 C ATOM 3348 O PRO B 36 20.269 -6.766 -2.581 1.00 0.00 O ATOM 3349 CB PRO B 36 19.283 -9.016 -0.189 1.00 0.00 C ATOM 3350 CG PRO B 36 18.501 -9.111 1.075 1.00 0.00 C ATOM 3351 CD PRO B 36 17.457 -8.030 0.995 1.00 0.00 C ATOM 0 HA PRO B 36 20.193 -7.006 -0.151 1.00 0.00 H new ATOM 0 HB2 PRO B 36 18.815 -9.590 -0.989 1.00 0.00 H new ATOM 0 HB3 PRO B 36 20.292 -9.409 -0.062 1.00 0.00 H new ATOM 0 HG2 PRO B 36 18.039 -10.093 1.176 1.00 0.00 H new ATOM 0 HG3 PRO B 36 19.144 -8.970 1.944 1.00 0.00 H new ATOM 0 HD2 PRO B 36 16.522 -8.404 0.578 1.00 0.00 H new ATOM 0 HD3 PRO B 36 17.226 -7.620 1.978 1.00 0.00 H new ATOM 3359 N ASP B 37 18.237 -7.727 -2.687 1.00 0.00 N ATOM 3360 CA ASP B 37 18.119 -7.570 -4.133 1.00 0.00 C ATOM 3361 C ASP B 37 17.834 -6.119 -4.501 1.00 0.00 C ATOM 3362 O ASP B 37 18.494 -5.546 -5.367 1.00 0.00 O ATOM 3363 CB ASP B 37 17.005 -8.468 -4.676 1.00 0.00 C ATOM 3364 CG ASP B 37 17.473 -9.346 -5.819 1.00 0.00 C ATOM 3365 OD1 ASP B 37 18.210 -10.319 -5.557 1.00 0.00 O ATOM 3366 OD2 ASP B 37 17.103 -9.060 -6.976 1.00 0.00 O ATOM 0 H ASP B 37 17.437 -8.180 -2.245 1.00 0.00 H new ATOM 0 HA ASP B 37 19.068 -7.863 -4.582 1.00 0.00 H new ATOM 0 HB2 ASP B 37 16.625 -9.097 -3.871 1.00 0.00 H new ATOM 0 HB3 ASP B 37 16.175 -7.848 -5.015 1.00 0.00 H new ATOM 3371 N LEU B 38 16.845 -5.531 -3.837 1.00 0.00 N ATOM 3372 CA LEU B 38 16.469 -4.148 -4.093 1.00 0.00 C ATOM 3373 C LEU B 38 17.640 -3.209 -3.833 1.00 0.00 C ATOM 3374 O LEU B 38 17.750 -2.151 -4.453 1.00 0.00 O ATOM 3375 CB LEU B 38 15.283 -3.757 -3.213 1.00 0.00 C ATOM 3376 CG LEU B 38 13.919 -4.228 -3.720 1.00 0.00 C ATOM 3377 CD1 LEU B 38 12.913 -4.271 -2.582 1.00 0.00 C ATOM 3378 CD2 LEU B 38 13.424 -3.320 -4.835 1.00 0.00 C ATOM 0 H LEU B 38 16.289 -5.992 -3.117 1.00 0.00 H new ATOM 0 HA LEU B 38 16.184 -4.060 -5.141 1.00 0.00 H new ATOM 0 HB2 LEU B 38 15.442 -4.162 -2.214 1.00 0.00 H new ATOM 0 HB3 LEU B 38 15.263 -2.671 -3.117 1.00 0.00 H new ATOM 0 HG LEU B 38 14.029 -5.236 -4.119 1.00 0.00 H new ATOM 0 HD11 LEU B 38 11.948 -4.608 -2.962 1.00 0.00 H new ATOM 0 HD12 LEU B 38 13.262 -4.961 -1.814 1.00 0.00 H new ATOM 0 HD13 LEU B 38 12.806 -3.275 -2.153 1.00 0.00 H new ATOM 0 HD21 LEU B 38 12.452 -3.669 -5.184 1.00 0.00 H new ATOM 0 HD22 LEU B 38 13.330 -2.301 -4.460 1.00 0.00 H new ATOM 0 HD23 LEU B 38 14.135 -3.338 -5.661 1.00 0.00 H new ATOM 3390 N ARG B 39 18.513 -3.604 -2.914 1.00 0.00 N ATOM 3391 CA ARG B 39 19.681 -2.803 -2.578 1.00 0.00 C ATOM 3392 C ARG B 39 20.468 -2.460 -3.833 1.00 0.00 C ATOM 3393 O ARG B 39 21.020 -1.367 -3.957 1.00 0.00 O ATOM 3394 CB ARG B 39 20.573 -3.554 -1.586 1.00 0.00 C ATOM 3395 CG ARG B 39 20.254 -3.243 -0.133 1.00 0.00 C ATOM 3396 CD ARG B 39 20.829 -4.293 0.804 1.00 0.00 C ATOM 3397 NE ARG B 39 22.239 -4.054 1.099 1.00 0.00 N ATOM 3398 CZ ARG B 39 22.932 -4.752 1.993 1.00 0.00 C ATOM 3399 NH1 ARG B 39 22.345 -5.726 2.676 1.00 0.00 N ATOM 3400 NH2 ARG B 39 24.211 -4.475 2.207 1.00 0.00 N ATOM 0 H ARG B 39 18.433 -4.475 -2.389 1.00 0.00 H new ATOM 0 HA ARG B 39 19.343 -1.877 -2.114 1.00 0.00 H new ATOM 0 HB2 ARG B 39 20.467 -4.626 -1.752 1.00 0.00 H new ATOM 0 HB3 ARG B 39 21.615 -3.303 -1.783 1.00 0.00 H new ATOM 0 HG2 ARG B 39 20.656 -2.264 0.127 1.00 0.00 H new ATOM 0 HG3 ARG B 39 19.173 -3.189 -0.001 1.00 0.00 H new ATOM 0 HD2 ARG B 39 20.261 -4.298 1.734 1.00 0.00 H new ATOM 0 HD3 ARG B 39 20.715 -5.280 0.355 1.00 0.00 H new ATOM 0 HE ARG B 39 22.718 -3.311 0.591 1.00 0.00 H new ATOM 0 HH11 ARG B 39 21.361 -5.940 2.515 1.00 0.00 H new ATOM 0 HH12 ARG B 39 22.878 -6.261 3.362 1.00 0.00 H new ATOM 0 HH21 ARG B 39 24.665 -3.725 1.685 1.00 0.00 H new ATOM 0 HH22 ARG B 39 24.741 -5.012 2.893 1.00 0.00 H new ATOM 3414 N SER B 40 20.502 -3.400 -4.770 1.00 0.00 N ATOM 3415 CA SER B 40 21.209 -3.199 -6.024 1.00 0.00 C ATOM 3416 C SER B 40 20.351 -2.409 -7.007 1.00 0.00 C ATOM 3417 O SER B 40 20.839 -1.501 -7.675 1.00 0.00 O ATOM 3418 CB SER B 40 21.603 -4.546 -6.633 1.00 0.00 C ATOM 3419 OG SER B 40 22.953 -4.862 -6.339 1.00 0.00 O ATOM 0 H SER B 40 20.047 -4.309 -4.683 1.00 0.00 H new ATOM 0 HA SER B 40 22.114 -2.627 -5.818 1.00 0.00 H new ATOM 0 HB2 SER B 40 20.950 -5.329 -6.246 1.00 0.00 H new ATOM 0 HB3 SER B 40 21.460 -4.516 -7.713 1.00 0.00 H new ATOM 0 HG SER B 40 23.180 -5.728 -6.737 1.00 0.00 H new ATOM 3425 N LEU B 41 19.067 -2.748 -7.072 1.00 0.00 N ATOM 3426 CA LEU B 41 18.141 -2.070 -7.967 1.00 0.00 C ATOM 3427 C LEU B 41 17.935 -0.620 -7.544 1.00 0.00 C ATOM 3428 O LEU B 41 18.132 0.300 -8.338 1.00 0.00 O ATOM 3429 CB LEU B 41 16.799 -2.805 -7.985 1.00 0.00 C ATOM 3430 CG LEU B 41 16.895 -4.322 -8.161 1.00 0.00 C ATOM 3431 CD1 LEU B 41 15.514 -4.958 -8.107 1.00 0.00 C ATOM 3432 CD2 LEU B 41 17.588 -4.664 -9.470 1.00 0.00 C ATOM 0 H LEU B 41 18.645 -3.490 -6.513 1.00 0.00 H new ATOM 0 HA LEU B 41 18.569 -2.076 -8.969 1.00 0.00 H new ATOM 0 HB2 LEU B 41 16.274 -2.595 -7.053 1.00 0.00 H new ATOM 0 HB3 LEU B 41 16.190 -2.398 -8.792 1.00 0.00 H new ATOM 0 HG LEU B 41 17.489 -4.724 -7.340 1.00 0.00 H new ATOM 0 HD11 LEU B 41 15.605 -6.037 -8.234 1.00 0.00 H new ATOM 0 HD12 LEU B 41 15.052 -4.744 -7.143 1.00 0.00 H new ATOM 0 HD13 LEU B 41 14.894 -4.550 -8.905 1.00 0.00 H new ATOM 0 HD21 LEU B 41 17.647 -5.747 -9.578 1.00 0.00 H new ATOM 0 HD22 LEU B 41 17.021 -4.247 -10.302 1.00 0.00 H new ATOM 0 HD23 LEU B 41 18.594 -4.244 -9.470 1.00 0.00 H new ATOM 3444 N PHE B 42 17.543 -0.417 -6.286 1.00 0.00 N ATOM 3445 CA PHE B 42 17.331 0.929 -5.763 1.00 0.00 C ATOM 3446 C PHE B 42 18.543 1.806 -6.055 1.00 0.00 C ATOM 3447 O PHE B 42 18.428 2.850 -6.696 1.00 0.00 O ATOM 3448 CB PHE B 42 17.063 0.884 -4.256 1.00 0.00 C ATOM 3449 CG PHE B 42 15.623 1.120 -3.895 1.00 0.00 C ATOM 3450 CD1 PHE B 42 14.660 0.160 -4.165 1.00 0.00 C ATOM 3451 CD2 PHE B 42 15.233 2.301 -3.285 1.00 0.00 C ATOM 3452 CE1 PHE B 42 13.336 0.375 -3.834 1.00 0.00 C ATOM 3453 CE2 PHE B 42 13.910 2.521 -2.952 1.00 0.00 C ATOM 3454 CZ PHE B 42 12.960 1.556 -3.226 1.00 0.00 C ATOM 0 H PHE B 42 17.367 -1.165 -5.615 1.00 0.00 H new ATOM 0 HA PHE B 42 16.459 1.358 -6.258 1.00 0.00 H new ATOM 0 HB2 PHE B 42 17.372 -0.087 -3.869 1.00 0.00 H new ATOM 0 HB3 PHE B 42 17.681 1.635 -3.763 1.00 0.00 H new ATOM 0 HD1 PHE B 42 14.948 -0.766 -4.639 1.00 0.00 H new ATOM 0 HD2 PHE B 42 15.971 3.058 -3.067 1.00 0.00 H new ATOM 0 HE1 PHE B 42 12.595 -0.381 -4.051 1.00 0.00 H new ATOM 0 HE2 PHE B 42 13.619 3.447 -2.478 1.00 0.00 H new ATOM 0 HZ PHE B 42 11.926 1.725 -2.965 1.00 0.00 H new ATOM 3464 N SER B 43 19.711 1.353 -5.617 1.00 0.00 N ATOM 3465 CA SER B 43 20.947 2.079 -5.866 1.00 0.00 C ATOM 3466 C SER B 43 21.124 2.344 -7.357 1.00 0.00 C ATOM 3467 O SER B 43 21.829 3.270 -7.755 1.00 0.00 O ATOM 3468 CB SER B 43 22.143 1.288 -5.330 1.00 0.00 C ATOM 3469 OG SER B 43 22.319 1.505 -3.940 1.00 0.00 O ATOM 0 H SER B 43 19.827 0.488 -5.089 1.00 0.00 H new ATOM 0 HA SER B 43 20.893 3.036 -5.347 1.00 0.00 H new ATOM 0 HB2 SER B 43 21.994 0.225 -5.519 1.00 0.00 H new ATOM 0 HB3 SER B 43 23.046 1.583 -5.864 1.00 0.00 H new ATOM 0 HG SER B 43 21.978 0.732 -3.443 1.00 0.00 H new ATOM 3475 N ARG B 44 20.491 1.514 -8.178 1.00 0.00 N ATOM 3476 CA ARG B 44 20.587 1.636 -9.627 1.00 0.00 C ATOM 3477 C ARG B 44 19.476 2.509 -10.202 1.00 0.00 C ATOM 3478 O ARG B 44 19.593 3.022 -11.315 1.00 0.00 O ATOM 3479 CB ARG B 44 20.508 0.243 -10.253 1.00 0.00 C ATOM 3480 CG ARG B 44 21.234 0.116 -11.576 1.00 0.00 C ATOM 3481 CD ARG B 44 20.280 -0.257 -12.699 1.00 0.00 C ATOM 3482 NE ARG B 44 19.957 0.887 -13.546 1.00 0.00 N ATOM 3483 CZ ARG B 44 19.396 0.779 -14.746 1.00 0.00 C ATOM 3484 NH1 ARG B 44 19.098 -0.417 -15.236 1.00 0.00 N ATOM 3485 NH2 ARG B 44 19.134 1.868 -15.456 1.00 0.00 N ATOM 0 H ARG B 44 19.902 0.744 -7.861 1.00 0.00 H new ATOM 0 HA ARG B 44 21.539 2.112 -9.861 1.00 0.00 H new ATOM 0 HB2 ARG B 44 20.923 -0.482 -9.553 1.00 0.00 H new ATOM 0 HB3 ARG B 44 19.460 -0.019 -10.400 1.00 0.00 H new ATOM 0 HG2 ARG B 44 21.727 1.058 -11.814 1.00 0.00 H new ATOM 0 HG3 ARG B 44 22.014 -0.640 -11.493 1.00 0.00 H new ATOM 0 HD2 ARG B 44 20.726 -1.044 -13.307 1.00 0.00 H new ATOM 0 HD3 ARG B 44 19.362 -0.664 -12.275 1.00 0.00 H new ATOM 0 HE ARG B 44 20.174 1.821 -13.198 1.00 0.00 H new ATOM 0 HH11 ARG B 44 19.299 -1.256 -14.692 1.00 0.00 H new ATOM 0 HH12 ARG B 44 18.667 -0.498 -16.157 1.00 0.00 H new ATOM 0 HH21 ARG B 44 19.363 2.789 -15.081 1.00 0.00 H new ATOM 0 HH22 ARG B 44 18.703 1.785 -16.377 1.00 0.00 H new ATOM 3499 N ALA B 45 18.360 2.590 -9.486 1.00 0.00 N ATOM 3500 CA ALA B 45 17.200 3.327 -9.964 1.00 0.00 C ATOM 3501 C ALA B 45 17.058 4.689 -9.308 1.00 0.00 C ATOM 3502 O ALA B 45 16.134 4.924 -8.529 1.00 0.00 O ATOM 3503 CB ALA B 45 15.939 2.504 -9.760 1.00 0.00 C ATOM 0 H ALA B 45 18.236 2.154 -8.572 1.00 0.00 H new ATOM 0 HA ALA B 45 17.350 3.507 -11.029 1.00 0.00 H new ATOM 0 HB1 ALA B 45 15.076 3.064 -10.121 1.00 0.00 H new ATOM 0 HB2 ALA B 45 16.022 1.569 -10.313 1.00 0.00 H new ATOM 0 HB3 ALA B 45 15.813 2.288 -8.699 1.00 0.00 H new ATOM 3509 N GLY B 46 17.928 5.604 -9.690 1.00 0.00 N ATOM 3510 CA GLY B 46 17.858 6.954 -9.166 1.00 0.00 C ATOM 3511 C GLY B 46 18.741 7.151 -7.957 1.00 0.00 C ATOM 3512 O GLY B 46 19.292 8.233 -7.753 1.00 0.00 O ATOM 0 H GLY B 46 18.684 5.440 -10.354 1.00 0.00 H new ATOM 0 HA2 GLY B 46 18.151 7.658 -9.945 1.00 0.00 H new ATOM 0 HA3 GLY B 46 16.826 7.184 -8.900 1.00 0.00 H new ATOM 3516 N ILE B 47 18.906 6.095 -7.170 1.00 0.00 N ATOM 3517 CA ILE B 47 19.740 6.157 -5.979 1.00 0.00 C ATOM 3518 C ILE B 47 21.157 5.689 -6.291 1.00 0.00 C ATOM 3519 O ILE B 47 21.789 4.996 -5.494 1.00 0.00 O ATOM 3520 CB ILE B 47 19.165 5.302 -4.833 1.00 0.00 C ATOM 3521 CG1 ILE B 47 17.639 5.186 -4.942 1.00 0.00 C ATOM 3522 CG2 ILE B 47 19.569 5.901 -3.500 1.00 0.00 C ATOM 3523 CD1 ILE B 47 16.942 6.507 -5.179 1.00 0.00 C ATOM 0 H ILE B 47 18.473 5.186 -7.336 1.00 0.00 H new ATOM 0 HA ILE B 47 19.759 7.198 -5.657 1.00 0.00 H new ATOM 0 HB ILE B 47 19.574 4.294 -4.907 1.00 0.00 H new ATOM 0 HG12 ILE B 47 17.393 4.505 -5.757 1.00 0.00 H new ATOM 0 HG13 ILE B 47 17.251 4.741 -4.026 1.00 0.00 H new ATOM 0 HG21 ILE B 47 19.162 5.295 -2.691 1.00 0.00 H new ATOM 0 HG22 ILE B 47 20.656 5.923 -3.425 1.00 0.00 H new ATOM 0 HG23 ILE B 47 19.180 6.916 -3.425 1.00 0.00 H new ATOM 0 HD11 ILE B 47 15.866 6.344 -5.245 1.00 0.00 H new ATOM 0 HD12 ILE B 47 17.157 7.185 -4.353 1.00 0.00 H new ATOM 0 HD13 ILE B 47 17.300 6.945 -6.110 1.00 0.00 H new ATOM 3535 N SER B 48 21.634 6.057 -7.471 1.00 0.00 N ATOM 3536 CA SER B 48 22.964 5.674 -7.927 1.00 0.00 C ATOM 3537 C SER B 48 23.975 6.799 -7.759 1.00 0.00 C ATOM 3538 O SER B 48 25.150 6.654 -8.096 1.00 0.00 O ATOM 3539 CB SER B 48 22.876 5.228 -9.384 1.00 0.00 C ATOM 3540 OG SER B 48 23.841 5.869 -10.205 1.00 0.00 O ATOM 0 H SER B 48 21.113 6.627 -8.138 1.00 0.00 H new ATOM 0 HA SER B 48 23.320 4.849 -7.310 1.00 0.00 H new ATOM 0 HB2 SER B 48 23.015 4.148 -9.440 1.00 0.00 H new ATOM 0 HB3 SER B 48 21.878 5.441 -9.767 1.00 0.00 H new ATOM 0 HG SER B 48 24.685 5.953 -9.714 1.00 0.00 H new