USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1360 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 150 TYR OH : rot 90:sc= -1.47 USER MOD Set 1.2: B 172 MET CE :methyl -118:sc= -3.35 (180deg=-10!) USER MOD Set 2.1: A 40 THR OG1 : rot 168:sc= -0.98 USER MOD Set 2.2: A 42 ASN : amide:sc= -4.28! C(o=-5.3!,f=-7.1!) USER MOD Set 3.1: A 5 THR OG1 : rot 32:sc= -1.2 USER MOD Set 3.2: A 20 MET CE :methyl 139:sc= -1.7 (180deg=-4.23!) USER MOD Set 3.3: B 167 ASN :FLIP amide:sc= -5.23! C(o=-9.4!,f=-8.1!) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ -102:sc= -0.123 (180deg=-0.609) USER MOD Single : A 6 THR OG1 : rot -132:sc= 1.2 USER MOD Single : A 7 LYS NZ :NH3+ 163:sc= -1.06 (180deg=-2.3) USER MOD Single : A 9 LYS NZ :NH3+ -157:sc= -2.06 (180deg=-4.32!) USER MOD Single : A 11 TYR OH : rot 165:sc= -0.0315 USER MOD Single : A 12 TYR OH : rot 180:sc= -0.164 USER MOD Single : A 13 LYS NZ :NH3+ -128:sc= 1.13 (180deg=-1.04) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 78:sc= -0.992! USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= -1.07 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 165:sc= -1.38 (180deg=-1.94) USER MOD Single : A 44 LYS NZ :NH3+ -156:sc= 1.15 (180deg=-0.152) USER MOD Single : A 46 GLN :FLIP amide:sc=-0.00541 F(o=-1.4!,f=-0.0054) USER MOD Single : A 47 THR OG1 : rot 28:sc= -0.374 USER MOD Single : A 48 LYS NZ :NH3+ -147:sc= 1.32 (180deg=0.966) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -1.32 F(o=-4.2!,f=-1.3) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.313 F(o=-2.6,f=-0.31) USER MOD Single : A 68 GLN : amide:sc= -0.405 X(o=-0.41,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 160:sc=-0.000241 (180deg=-0.031) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= -1.17 USER MOD Single : A 76 HIS : no HD1:sc= -0.186 X(o=-0.19,f=0) USER MOD Single : B 104 SER OG : rot -129:sc= -2.43! USER MOD Single : B 110 SER OG : rot -159:sc= -2.38! USER MOD Single : B 111 TYR OH : rot -30:sc= -7.78! USER MOD Single : B 112 ASN : amide:sc= -0.344 K(o=-0.34,f=-1.2) USER MOD Single : B 113 SER OG : rot 63:sc= 1.05 USER MOD Single : B 117 THR OG1 : rot 31:sc= 0.198 USER MOD Single : B 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 125 ASN :FLIP amide:sc= -0.274 F(o=-1.3,f=-0.27) USER MOD Single : B 131 MET CE :methyl 170:sc= 0 (180deg=-0.164) USER MOD Single : B 134 ASN : amide:sc= -3.24 K(o=-3.2,f=-4.7!) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 139 ASN : amide:sc= -1.12 K(o=-1.1,f=-3!) USER MOD Single : B 140 THR OG1 : rot -8:sc= 0.346! USER MOD Single : B 141 HIS : no HD1:sc= -0.705 X(o=-0.7,f=-0.22) USER MOD Single : B 143 SER OG : rot 72:sc= 1.22 USER MOD Single : B 146 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 LYS NZ :NH3+ -157:sc= -0.135 (180deg=-0.465) USER MOD Single : B 149 LYS NZ :NH3+ -140:sc= -0.908! (180deg=-4.66!) USER MOD Single : B 151 GLN : amide:sc= -0.0084 X(o=-0.0084,f=-0.43) USER MOD Single : B 162 SER OG : rot 180:sc= -0.0555 USER MOD Single : B 170 LYS NZ :NH3+ -111:sc= -0.871 (180deg=-2.21!) USER MOD Single : B 176 ASN : amide:sc= -1.22 X(o=-1.2,f=-0.97) USER MOD Single : B 177 ASN :FLIP amide:sc= -2.02! C(o=-3.1!,f=-2!) USER MOD Single : B 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 186 TYR OH : rot -72:sc= -0.908 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 3.408 -21.973 -0.421 1.00 0.00 N ATOM 2 CA PRO A 1 4.138 -20.682 -0.469 1.00 0.00 C ATOM 3 C PRO A 1 4.106 -20.069 -1.868 1.00 0.00 C ATOM 4 O PRO A 1 3.347 -19.138 -2.133 1.00 0.00 O ATOM 5 CB PRO A 1 5.577 -20.955 -0.032 1.00 0.00 C ATOM 6 CG PRO A 1 5.617 -22.425 0.241 1.00 0.00 C ATOM 7 CD PRO A 1 4.426 -23.032 -0.464 1.00 0.00 C ATOM 0 H2 PRO A 1 2.765 -22.056 -1.209 1.00 0.00 H new ATOM 0 H3 PRO A 1 2.849 -22.042 0.429 1.00 0.00 H new ATOM 0 HA PRO A 1 3.661 -19.962 0.196 1.00 0.00 H new ATOM 0 HB2 PRO A 1 6.287 -20.677 -0.811 1.00 0.00 H new ATOM 0 HB3 PRO A 1 5.837 -20.380 0.857 1.00 0.00 H new ATOM 0 HG2 PRO A 1 6.547 -22.861 -0.125 1.00 0.00 H new ATOM 0 HG3 PRO A 1 5.573 -22.621 1.312 1.00 0.00 H new ATOM 0 HD2 PRO A 1 4.669 -23.311 -1.489 1.00 0.00 H new ATOM 0 HD3 PRO A 1 4.083 -23.936 0.039 1.00 0.00 H new ATOM 17 N HIS A 2 4.934 -20.606 -2.760 1.00 0.00 N ATOM 18 CA HIS A 2 5.004 -20.123 -4.136 1.00 0.00 C ATOM 19 C HIS A 2 5.498 -18.679 -4.211 1.00 0.00 C ATOM 20 O HIS A 2 5.396 -18.055 -5.262 1.00 0.00 O ATOM 21 CB HIS A 2 3.634 -20.238 -4.807 1.00 0.00 C ATOM 22 CG HIS A 2 3.438 -21.523 -5.551 1.00 0.00 C ATOM 23 ND1 HIS A 2 3.987 -21.767 -6.792 1.00 0.00 N ATOM 24 CD2 HIS A 2 2.747 -22.641 -5.222 1.00 0.00 C ATOM 25 CE1 HIS A 2 3.643 -22.977 -7.194 1.00 0.00 C ATOM 26 NE2 HIS A 2 2.891 -23.529 -6.259 1.00 0.00 N ATOM 0 H HIS A 2 5.568 -21.378 -2.554 1.00 0.00 H new ATOM 0 HA HIS A 2 5.724 -20.749 -4.664 1.00 0.00 H new ATOM 0 HB2 HIS A 2 2.858 -20.145 -4.048 1.00 0.00 H new ATOM 0 HB3 HIS A 2 3.506 -19.405 -5.498 1.00 0.00 H new ATOM 0 HD2 HIS A 2 2.187 -22.803 -4.313 1.00 0.00 H new ATOM 0 HE1 HIS A 2 3.928 -23.437 -8.129 1.00 0.00 H new ATOM 0 HE2 HIS A 2 2.484 -24.463 -6.301 1.00 0.00 H new ATOM 35 N MET A 3 6.034 -18.169 -3.090 1.00 0.00 N ATOM 36 CA MET A 3 6.561 -16.805 -2.977 1.00 0.00 C ATOM 37 C MET A 3 5.610 -15.916 -2.170 1.00 0.00 C ATOM 38 O MET A 3 5.073 -14.929 -2.674 1.00 0.00 O ATOM 39 CB MET A 3 6.867 -16.187 -4.348 1.00 0.00 C ATOM 40 CG MET A 3 5.666 -15.564 -5.037 1.00 0.00 C ATOM 41 SD MET A 3 5.763 -15.656 -6.835 1.00 0.00 S ATOM 42 CE MET A 3 4.878 -14.169 -7.299 1.00 0.00 C ATOM 0 H MET A 3 6.113 -18.704 -2.225 1.00 0.00 H new ATOM 0 HA MET A 3 7.507 -16.869 -2.440 1.00 0.00 H new ATOM 0 HB2 MET A 3 7.636 -15.425 -4.226 1.00 0.00 H new ATOM 0 HB3 MET A 3 7.283 -16.958 -4.996 1.00 0.00 H new ATOM 0 HG2 MET A 3 4.759 -16.067 -4.701 1.00 0.00 H new ATOM 0 HG3 MET A 3 5.582 -14.520 -4.736 1.00 0.00 H new ATOM 0 HE1 MET A 3 4.852 -14.085 -8.385 1.00 0.00 H new ATOM 0 HE2 MET A 3 3.859 -14.217 -6.915 1.00 0.00 H new ATOM 0 HE3 MET A 3 5.383 -13.299 -6.880 1.00 0.00 H new ATOM 52 N LYS A 4 5.411 -16.271 -0.905 1.00 0.00 N ATOM 53 CA LYS A 4 4.531 -15.506 -0.028 1.00 0.00 C ATOM 54 C LYS A 4 5.020 -14.073 0.124 1.00 0.00 C ATOM 55 O LYS A 4 4.239 -13.170 0.423 1.00 0.00 O ATOM 56 CB LYS A 4 4.441 -16.163 1.348 1.00 0.00 C ATOM 57 CG LYS A 4 5.787 -16.608 1.897 1.00 0.00 C ATOM 58 CD LYS A 4 5.936 -18.119 1.855 1.00 0.00 C ATOM 59 CE LYS A 4 7.352 -18.531 1.488 1.00 0.00 C ATOM 60 NZ LYS A 4 7.823 -19.687 2.300 1.00 0.00 N ATOM 0 H LYS A 4 5.846 -17.082 -0.465 1.00 0.00 H new ATOM 0 HA LYS A 4 3.541 -15.491 -0.485 1.00 0.00 H new ATOM 0 HB2 LYS A 4 3.986 -15.462 2.048 1.00 0.00 H new ATOM 0 HB3 LYS A 4 3.779 -17.027 1.287 1.00 0.00 H new ATOM 0 HG2 LYS A 4 6.587 -16.147 1.318 1.00 0.00 H new ATOM 0 HG3 LYS A 4 5.895 -16.260 2.924 1.00 0.00 H new ATOM 0 HD2 LYS A 4 5.675 -18.538 2.827 1.00 0.00 H new ATOM 0 HD3 LYS A 4 5.236 -18.534 1.130 1.00 0.00 H new ATOM 0 HE2 LYS A 4 7.392 -18.790 0.430 1.00 0.00 H new ATOM 0 HE3 LYS A 4 8.025 -17.686 1.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 8.458 -19.348 3.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 7.006 -20.166 2.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 8.335 -20.355 1.689 1.00 0.00 H new ATOM 74 N THR A 5 6.315 -13.876 -0.084 1.00 0.00 N ATOM 75 CA THR A 5 6.921 -12.557 0.022 1.00 0.00 C ATOM 76 C THR A 5 6.629 -11.898 1.361 1.00 0.00 C ATOM 77 O THR A 5 5.897 -12.433 2.194 1.00 0.00 O ATOM 78 CB THR A 5 6.435 -11.652 -1.109 1.00 0.00 C ATOM 79 OG1 THR A 5 5.020 -11.651 -1.186 1.00 0.00 O ATOM 80 CG2 THR A 5 6.964 -12.056 -2.460 1.00 0.00 C ATOM 0 H THR A 5 6.969 -14.619 -0.329 1.00 0.00 H new ATOM 0 HA THR A 5 7.999 -12.696 -0.056 1.00 0.00 H new ATOM 0 HB THR A 5 6.815 -10.660 -0.865 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.644 -11.775 -0.290 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.582 -11.374 -3.219 1.00 0.00 H new ATOM 0 HG22 THR A 5 8.053 -12.016 -2.451 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.640 -13.071 -2.689 1.00 0.00 H new ATOM 88 N THR A 6 7.215 -10.724 1.548 1.00 0.00 N ATOM 89 CA THR A 6 7.044 -9.952 2.768 1.00 0.00 C ATOM 90 C THR A 6 6.154 -8.751 2.519 1.00 0.00 C ATOM 91 O THR A 6 6.065 -8.261 1.401 1.00 0.00 O ATOM 92 CB THR A 6 8.403 -9.464 3.266 1.00 0.00 C ATOM 93 OG1 THR A 6 9.212 -10.552 3.673 1.00 0.00 O ATOM 94 CG2 THR A 6 8.301 -8.503 4.428 1.00 0.00 C ATOM 0 H THR A 6 7.822 -10.281 0.858 1.00 0.00 H new ATOM 0 HA THR A 6 6.580 -10.594 3.517 1.00 0.00 H new ATOM 0 HB THR A 6 8.850 -8.941 2.421 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.607 -10.356 4.548 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.301 -8.194 4.734 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.727 -7.627 4.126 1.00 0.00 H new ATOM 0 HG23 THR A 6 7.801 -8.994 5.263 1.00 0.00 H new ATOM 102 N LYS A 7 5.527 -8.253 3.572 1.00 0.00 N ATOM 103 CA LYS A 7 4.688 -7.080 3.447 1.00 0.00 C ATOM 104 C LYS A 7 5.369 -5.887 4.096 1.00 0.00 C ATOM 105 O LYS A 7 5.231 -5.652 5.296 1.00 0.00 O ATOM 106 CB LYS A 7 3.311 -7.317 4.059 1.00 0.00 C ATOM 107 CG LYS A 7 2.180 -6.971 3.108 1.00 0.00 C ATOM 108 CD LYS A 7 1.538 -5.638 3.456 1.00 0.00 C ATOM 109 CE LYS A 7 2.398 -4.470 3.001 1.00 0.00 C ATOM 110 NZ LYS A 7 1.997 -3.196 3.657 1.00 0.00 N ATOM 0 H LYS A 7 5.584 -8.641 4.514 1.00 0.00 H new ATOM 0 HA LYS A 7 4.543 -6.871 2.387 1.00 0.00 H new ATOM 0 HB2 LYS A 7 3.224 -8.363 4.355 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.213 -6.720 4.966 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.561 -6.935 2.087 1.00 0.00 H new ATOM 0 HG3 LYS A 7 1.425 -7.757 3.139 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.556 -5.572 2.987 1.00 0.00 H new ATOM 0 HD3 LYS A 7 1.382 -5.578 4.533 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.444 -4.680 3.225 1.00 0.00 H new ATOM 0 HE3 LYS A 7 2.320 -4.361 1.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 2.761 -2.498 3.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 1.132 -2.832 3.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 1.817 -3.367 4.667 1.00 0.00 H new ATOM 124 N ILE A 8 6.109 -5.139 3.287 1.00 0.00 N ATOM 125 CA ILE A 8 6.822 -3.970 3.769 1.00 0.00 C ATOM 126 C ILE A 8 6.266 -2.707 3.136 1.00 0.00 C ATOM 127 O ILE A 8 5.997 -2.669 1.935 1.00 0.00 O ATOM 128 CB ILE A 8 8.334 -4.060 3.479 1.00 0.00 C ATOM 129 CG1 ILE A 8 8.870 -5.432 3.875 1.00 0.00 C ATOM 130 CG2 ILE A 8 9.071 -2.978 4.237 1.00 0.00 C ATOM 131 CD1 ILE A 8 8.696 -5.739 5.344 1.00 0.00 C ATOM 0 H ILE A 8 6.229 -5.325 2.291 1.00 0.00 H new ATOM 0 HA ILE A 8 6.680 -3.933 4.849 1.00 0.00 H new ATOM 0 HB ILE A 8 8.494 -3.918 2.410 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.361 -6.197 3.288 1.00 0.00 H new ATOM 0 HG13 ILE A 8 9.929 -5.488 3.622 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.138 -3.049 4.027 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.704 -2.000 3.925 1.00 0.00 H new ATOM 0 HG23 ILE A 8 8.903 -3.104 5.307 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.098 -6.729 5.559 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.228 -4.995 5.937 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.636 -5.715 5.598 1.00 0.00 H new ATOM 143 N LYS A 9 6.088 -1.677 3.949 1.00 0.00 N ATOM 144 CA LYS A 9 5.556 -0.420 3.459 1.00 0.00 C ATOM 145 C LYS A 9 6.682 0.576 3.199 1.00 0.00 C ATOM 146 O LYS A 9 7.847 0.312 3.497 1.00 0.00 O ATOM 147 CB LYS A 9 4.499 0.118 4.444 1.00 0.00 C ATOM 148 CG LYS A 9 4.836 1.443 5.117 1.00 0.00 C ATOM 149 CD LYS A 9 3.757 1.880 6.114 1.00 0.00 C ATOM 150 CE LYS A 9 2.672 0.831 6.312 1.00 0.00 C ATOM 151 NZ LYS A 9 1.643 1.274 7.292 1.00 0.00 N ATOM 0 H LYS A 9 6.304 -1.689 4.946 1.00 0.00 H new ATOM 0 HA LYS A 9 5.059 -0.580 2.502 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.556 0.233 3.909 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.337 -0.631 5.219 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.791 1.352 5.635 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.958 2.214 4.356 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.224 2.098 7.074 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.300 2.806 5.764 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.194 0.618 5.356 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.125 -0.099 6.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 1.164 0.442 7.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 2.100 1.812 8.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.945 1.878 6.813 1.00 0.00 H new ATOM 165 N PHE A 10 6.317 1.723 2.652 1.00 0.00 N ATOM 166 CA PHE A 10 7.272 2.781 2.354 1.00 0.00 C ATOM 167 C PHE A 10 6.549 4.122 2.380 1.00 0.00 C ATOM 168 O PHE A 10 5.327 4.168 2.258 1.00 0.00 O ATOM 169 CB PHE A 10 7.986 2.531 1.013 1.00 0.00 C ATOM 170 CG PHE A 10 8.180 1.071 0.729 1.00 0.00 C ATOM 171 CD1 PHE A 10 7.117 0.283 0.322 1.00 0.00 C ATOM 172 CD2 PHE A 10 9.419 0.482 0.903 1.00 0.00 C ATOM 173 CE1 PHE A 10 7.289 -1.068 0.088 1.00 0.00 C ATOM 174 CE2 PHE A 10 9.597 -0.870 0.675 1.00 0.00 C ATOM 175 CZ PHE A 10 8.531 -1.645 0.265 1.00 0.00 C ATOM 0 H PHE A 10 5.354 1.948 2.402 1.00 0.00 H new ATOM 0 HA PHE A 10 8.053 2.791 3.114 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.406 2.981 0.207 1.00 0.00 H new ATOM 0 HB3 PHE A 10 8.956 3.028 1.023 1.00 0.00 H new ATOM 0 HD1 PHE A 10 6.143 0.729 0.186 1.00 0.00 H new ATOM 0 HD2 PHE A 10 10.257 1.085 1.221 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.453 -1.672 -0.233 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.569 -1.319 0.818 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.668 -2.701 0.083 1.00 0.00 H new ATOM 185 N TYR A 11 7.289 5.204 2.568 1.00 0.00 N ATOM 186 CA TYR A 11 6.688 6.535 2.640 1.00 0.00 C ATOM 187 C TYR A 11 7.352 7.485 1.653 1.00 0.00 C ATOM 188 O TYR A 11 8.558 7.698 1.715 1.00 0.00 O ATOM 189 CB TYR A 11 6.840 7.119 4.052 1.00 0.00 C ATOM 190 CG TYR A 11 6.107 6.368 5.147 1.00 0.00 C ATOM 191 CD1 TYR A 11 6.275 5.000 5.328 1.00 0.00 C ATOM 192 CD2 TYR A 11 5.260 7.040 6.018 1.00 0.00 C ATOM 193 CE1 TYR A 11 5.619 4.325 6.338 1.00 0.00 C ATOM 194 CE2 TYR A 11 4.598 6.372 7.032 1.00 0.00 C ATOM 195 CZ TYR A 11 4.782 5.015 7.187 1.00 0.00 C ATOM 196 OH TYR A 11 4.127 4.347 8.196 1.00 0.00 O ATOM 0 H TYR A 11 8.303 5.191 2.674 1.00 0.00 H new ATOM 0 HA TYR A 11 5.632 6.430 2.392 1.00 0.00 H new ATOM 0 HB2 TYR A 11 7.900 7.149 4.302 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.485 8.150 4.041 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.931 4.455 4.666 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.115 8.104 5.902 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.761 3.262 6.462 1.00 0.00 H new ATOM 0 HE2 TYR A 11 3.941 6.911 7.698 1.00 0.00 H new ATOM 0 HH TYR A 11 3.775 4.994 8.842 1.00 0.00 H new ATOM 206 N TYR A 12 6.568 8.088 0.769 1.00 0.00 N ATOM 207 CA TYR A 12 7.106 9.040 -0.194 1.00 0.00 C ATOM 208 C TYR A 12 6.501 10.421 0.035 1.00 0.00 C ATOM 209 O TYR A 12 5.310 10.631 -0.190 1.00 0.00 O ATOM 210 CB TYR A 12 6.824 8.579 -1.619 1.00 0.00 C ATOM 211 CG TYR A 12 7.610 9.338 -2.661 1.00 0.00 C ATOM 212 CD1 TYR A 12 8.989 9.208 -2.748 1.00 0.00 C ATOM 213 CD2 TYR A 12 6.971 10.187 -3.554 1.00 0.00 C ATOM 214 CE1 TYR A 12 9.712 9.906 -3.696 1.00 0.00 C ATOM 215 CE2 TYR A 12 7.686 10.887 -4.506 1.00 0.00 C ATOM 216 CZ TYR A 12 9.056 10.744 -4.574 1.00 0.00 C ATOM 217 OH TYR A 12 9.771 11.442 -5.520 1.00 0.00 O ATOM 0 H TYR A 12 5.562 7.936 0.699 1.00 0.00 H new ATOM 0 HA TYR A 12 8.185 9.097 -0.053 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.055 7.517 -1.702 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.759 8.690 -1.825 1.00 0.00 H new ATOM 0 HD1 TYR A 12 9.505 8.551 -2.064 1.00 0.00 H new ATOM 0 HD2 TYR A 12 5.898 10.302 -3.504 1.00 0.00 H new ATOM 0 HE1 TYR A 12 10.785 9.796 -3.750 1.00 0.00 H new ATOM 0 HE2 TYR A 12 7.174 11.544 -5.194 1.00 0.00 H new ATOM 0 HH TYR A 12 9.158 11.985 -6.058 1.00 0.00 H new ATOM 227 N LYS A 13 7.336 11.350 0.483 1.00 0.00 N ATOM 228 CA LYS A 13 6.909 12.726 0.761 1.00 0.00 C ATOM 229 C LYS A 13 5.740 12.752 1.743 1.00 0.00 C ATOM 230 O LYS A 13 5.914 13.057 2.922 1.00 0.00 O ATOM 231 CB LYS A 13 6.521 13.472 -0.526 1.00 0.00 C ATOM 232 CG LYS A 13 7.013 12.816 -1.805 1.00 0.00 C ATOM 233 CD LYS A 13 8.509 12.548 -1.757 1.00 0.00 C ATOM 234 CE LYS A 13 9.239 13.226 -2.906 1.00 0.00 C ATOM 235 NZ LYS A 13 9.665 14.609 -2.554 1.00 0.00 N ATOM 0 H LYS A 13 8.325 11.178 0.665 1.00 0.00 H new ATOM 0 HA LYS A 13 7.761 13.236 1.210 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.435 13.556 -0.570 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.917 14.486 -0.477 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.480 11.878 -1.962 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.785 13.459 -2.655 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.912 12.904 -0.809 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.688 11.473 -1.796 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.113 12.635 -3.180 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.589 13.258 -3.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 9.335 15.271 -3.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.255 14.875 -1.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 10.703 14.648 -2.494 1.00 0.00 H new ATOM 249 N ASP A 14 4.550 12.432 1.247 1.00 0.00 N ATOM 250 CA ASP A 14 3.353 12.420 2.077 1.00 0.00 C ATOM 251 C ASP A 14 2.454 11.232 1.735 1.00 0.00 C ATOM 252 O ASP A 14 1.271 11.220 2.080 1.00 0.00 O ATOM 253 CB ASP A 14 2.582 13.730 1.903 1.00 0.00 C ATOM 254 CG ASP A 14 2.002 13.885 0.509 1.00 0.00 C ATOM 255 OD1 ASP A 14 2.791 13.972 -0.455 1.00 0.00 O ATOM 256 OD2 ASP A 14 0.761 13.917 0.383 1.00 0.00 O ATOM 0 H ASP A 14 4.389 12.177 0.273 1.00 0.00 H new ATOM 0 HA ASP A 14 3.663 12.320 3.117 1.00 0.00 H new ATOM 0 HB2 ASP A 14 1.775 13.773 2.635 1.00 0.00 H new ATOM 0 HB3 ASP A 14 3.246 14.569 2.112 1.00 0.00 H new ATOM 261 N ASP A 15 3.018 10.235 1.057 1.00 0.00 N ATOM 262 CA ASP A 15 2.263 9.047 0.675 1.00 0.00 C ATOM 263 C ASP A 15 2.972 7.782 1.147 1.00 0.00 C ATOM 264 O ASP A 15 4.193 7.752 1.255 1.00 0.00 O ATOM 265 CB ASP A 15 2.071 9.003 -0.841 1.00 0.00 C ATOM 266 CG ASP A 15 0.882 9.827 -1.298 1.00 0.00 C ATOM 267 OD1 ASP A 15 -0.265 9.427 -1.005 1.00 0.00 O ATOM 268 OD2 ASP A 15 1.098 10.872 -1.947 1.00 0.00 O ATOM 0 H ASP A 15 3.994 10.227 0.762 1.00 0.00 H new ATOM 0 HA ASP A 15 1.285 9.097 1.154 1.00 0.00 H new ATOM 0 HB2 ASP A 15 2.973 9.371 -1.330 1.00 0.00 H new ATOM 0 HB3 ASP A 15 1.936 7.969 -1.157 1.00 0.00 H new ATOM 273 N ILE A 16 2.201 6.745 1.438 1.00 0.00 N ATOM 274 CA ILE A 16 2.759 5.481 1.907 1.00 0.00 C ATOM 275 C ILE A 16 2.428 4.344 0.954 1.00 0.00 C ATOM 276 O ILE A 16 1.256 4.110 0.681 1.00 0.00 O ATOM 277 CB ILE A 16 2.165 5.082 3.269 1.00 0.00 C ATOM 278 CG1 ILE A 16 2.378 6.154 4.334 1.00 0.00 C ATOM 279 CG2 ILE A 16 2.734 3.756 3.738 1.00 0.00 C ATOM 280 CD1 ILE A 16 1.689 5.815 5.638 1.00 0.00 C ATOM 0 H ILE A 16 1.184 6.752 1.358 1.00 0.00 H new ATOM 0 HA ILE A 16 3.836 5.635 1.976 1.00 0.00 H new ATOM 0 HB ILE A 16 1.090 4.977 3.124 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.446 6.279 4.512 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.003 7.109 3.965 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.299 3.494 4.703 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.496 2.980 3.010 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.816 3.839 3.838 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.871 6.609 6.363 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.617 5.717 5.468 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.082 4.874 6.024 1.00 0.00 H new ATOM 292 N PHE A 17 3.426 3.616 0.456 1.00 0.00 N ATOM 293 CA PHE A 17 3.159 2.499 -0.438 1.00 0.00 C ATOM 294 C PHE A 17 3.383 1.174 0.298 1.00 0.00 C ATOM 295 O PHE A 17 3.961 1.152 1.385 1.00 0.00 O ATOM 296 CB PHE A 17 4.082 2.579 -1.656 1.00 0.00 C ATOM 297 CG PHE A 17 3.946 3.857 -2.432 1.00 0.00 C ATOM 298 CD1 PHE A 17 2.988 3.981 -3.422 1.00 0.00 C ATOM 299 CD2 PHE A 17 4.781 4.932 -2.173 1.00 0.00 C ATOM 300 CE1 PHE A 17 2.862 5.156 -4.141 1.00 0.00 C ATOM 301 CE2 PHE A 17 4.659 6.109 -2.888 1.00 0.00 C ATOM 302 CZ PHE A 17 3.698 6.221 -3.872 1.00 0.00 C ATOM 0 H PHE A 17 4.413 3.779 0.655 1.00 0.00 H new ATOM 0 HA PHE A 17 2.122 2.549 -0.770 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.115 2.473 -1.326 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.871 1.738 -2.317 1.00 0.00 H new ATOM 0 HD1 PHE A 17 2.331 3.151 -3.636 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.535 4.850 -1.404 1.00 0.00 H new ATOM 0 HE1 PHE A 17 2.110 5.240 -4.912 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.315 6.940 -2.677 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.600 7.140 -4.431 1.00 0.00 H new ATOM 312 N ALA A 18 2.934 0.074 -0.300 1.00 0.00 N ATOM 313 CA ALA A 18 3.097 -1.252 0.296 1.00 0.00 C ATOM 314 C ALA A 18 3.566 -2.246 -0.757 1.00 0.00 C ATOM 315 O ALA A 18 2.999 -2.315 -1.847 1.00 0.00 O ATOM 316 CB ALA A 18 1.796 -1.724 0.929 1.00 0.00 C ATOM 0 H ALA A 18 2.453 0.073 -1.199 1.00 0.00 H new ATOM 0 HA ALA A 18 3.852 -1.187 1.080 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.941 -2.712 1.366 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.495 -1.024 1.708 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.018 -1.775 0.167 1.00 0.00 H new ATOM 322 N LEU A 19 4.626 -2.990 -0.450 1.00 0.00 N ATOM 323 CA LEU A 19 5.175 -3.940 -1.409 1.00 0.00 C ATOM 324 C LEU A 19 5.379 -5.331 -0.824 1.00 0.00 C ATOM 325 O LEU A 19 5.136 -5.575 0.358 1.00 0.00 O ATOM 326 CB LEU A 19 6.498 -3.418 -1.951 1.00 0.00 C ATOM 327 CG LEU A 19 6.402 -2.099 -2.713 1.00 0.00 C ATOM 328 CD1 LEU A 19 7.750 -1.410 -2.773 1.00 0.00 C ATOM 329 CD2 LEU A 19 5.883 -2.343 -4.109 1.00 0.00 C ATOM 0 H LEU A 19 5.115 -2.954 0.444 1.00 0.00 H new ATOM 0 HA LEU A 19 4.443 -4.035 -2.211 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.191 -3.291 -1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.927 -4.172 -2.611 1.00 0.00 H new ATOM 0 HG LEU A 19 5.708 -1.448 -2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.655 -0.473 -3.321 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.099 -1.205 -1.761 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.467 -2.056 -3.280 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.818 -1.395 -4.644 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.562 -3.013 -4.638 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.894 -2.797 -4.055 1.00 0.00 H new ATOM 341 N MET A 20 5.830 -6.238 -1.688 1.00 0.00 N ATOM 342 CA MET A 20 6.081 -7.618 -1.312 1.00 0.00 C ATOM 343 C MET A 20 7.463 -8.086 -1.780 1.00 0.00 C ATOM 344 O MET A 20 7.709 -8.207 -2.978 1.00 0.00 O ATOM 345 CB MET A 20 4.989 -8.500 -1.908 1.00 0.00 C ATOM 346 CG MET A 20 4.868 -8.373 -3.418 1.00 0.00 C ATOM 347 SD MET A 20 4.681 -9.967 -4.240 1.00 0.00 S ATOM 348 CE MET A 20 3.045 -10.443 -3.689 1.00 0.00 C ATOM 0 H MET A 20 6.030 -6.032 -2.667 1.00 0.00 H new ATOM 0 HA MET A 20 6.066 -7.694 -0.225 1.00 0.00 H new ATOM 0 HB2 MET A 20 5.193 -9.540 -1.653 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.034 -8.241 -1.451 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.011 -7.743 -3.658 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.753 -7.870 -3.808 1.00 0.00 H new ATOM 0 HE1 MET A 20 2.497 -10.890 -4.519 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.130 -11.167 -2.878 1.00 0.00 H new ATOM 0 HE3 MET A 20 2.510 -9.562 -3.334 1.00 0.00 H new ATOM 358 N LEU A 21 8.371 -8.342 -0.836 1.00 0.00 N ATOM 359 CA LEU A 21 9.726 -8.784 -1.167 1.00 0.00 C ATOM 360 C LEU A 21 9.994 -10.187 -0.624 1.00 0.00 C ATOM 361 O LEU A 21 9.794 -10.442 0.564 1.00 0.00 O ATOM 362 CB LEU A 21 10.755 -7.824 -0.560 1.00 0.00 C ATOM 363 CG LEU A 21 10.687 -6.382 -1.057 1.00 0.00 C ATOM 364 CD1 LEU A 21 10.736 -6.341 -2.572 1.00 0.00 C ATOM 365 CD2 LEU A 21 9.433 -5.693 -0.529 1.00 0.00 C ATOM 0 H LEU A 21 8.192 -8.251 0.164 1.00 0.00 H new ATOM 0 HA LEU A 21 9.814 -8.795 -2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.629 -7.822 0.523 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.753 -8.213 -0.764 1.00 0.00 H new ATOM 0 HG LEU A 21 11.553 -5.841 -0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.687 -5.306 -2.910 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.666 -6.792 -2.918 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.891 -6.896 -2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.401 -4.666 -0.893 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.550 -6.229 -0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.451 -5.691 0.561 1.00 0.00 H new ATOM 377 N LYS A 22 10.447 -11.095 -1.484 1.00 0.00 N ATOM 378 CA LYS A 22 10.738 -12.461 -1.064 1.00 0.00 C ATOM 379 C LYS A 22 11.868 -12.480 -0.043 1.00 0.00 C ATOM 380 O LYS A 22 12.481 -11.452 0.228 1.00 0.00 O ATOM 381 CB LYS A 22 11.110 -13.322 -2.272 1.00 0.00 C ATOM 382 CG LYS A 22 9.941 -13.606 -3.200 1.00 0.00 C ATOM 383 CD LYS A 22 10.356 -14.494 -4.362 1.00 0.00 C ATOM 384 CE LYS A 22 9.636 -14.106 -5.644 1.00 0.00 C ATOM 385 NZ LYS A 22 10.517 -14.235 -6.837 1.00 0.00 N ATOM 0 H LYS A 22 10.620 -10.910 -2.472 1.00 0.00 H new ATOM 0 HA LYS A 22 9.842 -12.873 -0.599 1.00 0.00 H new ATOM 0 HB2 LYS A 22 11.897 -12.821 -2.836 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.522 -14.268 -1.920 1.00 0.00 H new ATOM 0 HG2 LYS A 22 9.139 -14.088 -2.640 1.00 0.00 H new ATOM 0 HG3 LYS A 22 9.542 -12.667 -3.583 1.00 0.00 H new ATOM 0 HD2 LYS A 22 11.433 -14.420 -4.512 1.00 0.00 H new ATOM 0 HD3 LYS A 22 10.139 -15.535 -4.122 1.00 0.00 H new ATOM 0 HE2 LYS A 22 8.757 -14.738 -5.772 1.00 0.00 H new ATOM 0 HE3 LYS A 22 9.281 -13.078 -5.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 9.989 -13.961 -7.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 11.343 -13.613 -6.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 10.835 -15.221 -6.929 1.00 0.00 H new ATOM 399 N GLY A 23 12.131 -13.653 0.528 1.00 0.00 N ATOM 400 CA GLY A 23 13.179 -13.783 1.529 1.00 0.00 C ATOM 401 C GLY A 23 14.593 -13.712 0.968 1.00 0.00 C ATOM 402 O GLY A 23 15.549 -14.071 1.656 1.00 0.00 O ATOM 0 H GLY A 23 11.636 -14.519 0.315 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.055 -12.995 2.272 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.054 -14.733 2.048 1.00 0.00 H new ATOM 406 N ASP A 24 14.740 -13.245 -0.269 1.00 0.00 N ATOM 407 CA ASP A 24 16.059 -13.132 -0.887 1.00 0.00 C ATOM 408 C ASP A 24 16.176 -11.841 -1.695 1.00 0.00 C ATOM 409 O ASP A 24 17.099 -11.676 -2.492 1.00 0.00 O ATOM 410 CB ASP A 24 16.326 -14.338 -1.790 1.00 0.00 C ATOM 411 CG ASP A 24 17.772 -14.789 -1.739 1.00 0.00 C ATOM 412 OD1 ASP A 24 18.204 -15.280 -0.674 1.00 0.00 O ATOM 413 OD2 ASP A 24 18.474 -14.653 -2.763 1.00 0.00 O ATOM 0 H ASP A 24 13.967 -12.940 -0.861 1.00 0.00 H new ATOM 0 HA ASP A 24 16.804 -13.109 -0.091 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.680 -15.163 -1.490 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.063 -14.085 -2.817 1.00 0.00 H new ATOM 418 N THR A 25 15.224 -10.935 -1.494 1.00 0.00 N ATOM 419 CA THR A 25 15.195 -9.668 -2.204 1.00 0.00 C ATOM 420 C THR A 25 16.446 -8.830 -1.960 1.00 0.00 C ATOM 421 O THR A 25 16.940 -8.734 -0.837 1.00 0.00 O ATOM 422 CB THR A 25 13.966 -8.876 -1.775 1.00 0.00 C ATOM 423 OG1 THR A 25 12.785 -9.626 -1.999 1.00 0.00 O ATOM 424 CG2 THR A 25 13.823 -7.566 -2.499 1.00 0.00 C ATOM 0 H THR A 25 14.455 -11.061 -0.836 1.00 0.00 H new ATOM 0 HA THR A 25 15.157 -9.894 -3.270 1.00 0.00 H new ATOM 0 HB THR A 25 14.107 -8.671 -0.714 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.679 -10.290 -1.286 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.929 -7.052 -2.147 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.698 -6.946 -2.305 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.738 -7.750 -3.570 1.00 0.00 H new ATOM 432 N THR A 26 16.928 -8.202 -3.028 1.00 0.00 N ATOM 433 CA THR A 26 18.096 -7.333 -2.963 1.00 0.00 C ATOM 434 C THR A 26 17.625 -5.892 -2.908 1.00 0.00 C ATOM 435 O THR A 26 16.437 -5.628 -3.098 1.00 0.00 O ATOM 436 CB THR A 26 18.980 -7.538 -4.197 1.00 0.00 C ATOM 437 OG1 THR A 26 19.264 -8.911 -4.391 1.00 0.00 O ATOM 438 CG2 THR A 26 20.298 -6.801 -4.124 1.00 0.00 C ATOM 0 H THR A 26 16.521 -8.281 -3.960 1.00 0.00 H new ATOM 0 HA THR A 26 18.680 -7.573 -2.074 1.00 0.00 H new ATOM 0 HB THR A 26 18.405 -7.133 -5.030 1.00 0.00 H new ATOM 0 HG1 THR A 26 19.828 -9.019 -5.185 1.00 0.00 H new ATOM 0 HG21 THR A 26 20.872 -6.992 -5.031 1.00 0.00 H new ATOM 0 HG22 THR A 26 20.112 -5.731 -4.030 1.00 0.00 H new ATOM 0 HG23 THR A 26 20.862 -7.148 -3.258 1.00 0.00 H new ATOM 446 N TYR A 27 18.534 -4.948 -2.691 1.00 0.00 N ATOM 447 CA TYR A 27 18.155 -3.551 -2.664 1.00 0.00 C ATOM 448 C TYR A 27 17.544 -3.196 -4.009 1.00 0.00 C ATOM 449 O TYR A 27 16.382 -2.801 -4.085 1.00 0.00 O ATOM 450 CB TYR A 27 19.386 -2.691 -2.334 1.00 0.00 C ATOM 451 CG TYR A 27 19.540 -1.444 -3.172 1.00 0.00 C ATOM 452 CD1 TYR A 27 18.919 -0.258 -2.807 1.00 0.00 C ATOM 453 CD2 TYR A 27 20.320 -1.455 -4.317 1.00 0.00 C ATOM 454 CE1 TYR A 27 19.069 0.886 -3.566 1.00 0.00 C ATOM 455 CE2 TYR A 27 20.478 -0.313 -5.080 1.00 0.00 C ATOM 456 CZ TYR A 27 19.851 0.854 -4.701 1.00 0.00 C ATOM 457 OH TYR A 27 20.007 1.992 -5.458 1.00 0.00 O ATOM 0 H TYR A 27 19.526 -5.127 -2.534 1.00 0.00 H new ATOM 0 HA TYR A 27 17.413 -3.358 -1.889 1.00 0.00 H new ATOM 0 HB2 TYR A 27 19.336 -2.401 -1.285 1.00 0.00 H new ATOM 0 HB3 TYR A 27 20.280 -3.303 -2.454 1.00 0.00 H new ATOM 0 HD1 TYR A 27 18.309 -0.229 -1.916 1.00 0.00 H new ATOM 0 HD2 TYR A 27 20.811 -2.368 -4.618 1.00 0.00 H new ATOM 0 HE1 TYR A 27 18.576 1.801 -3.272 1.00 0.00 H new ATOM 0 HE2 TYR A 27 21.090 -0.335 -5.969 1.00 0.00 H new ATOM 0 HH TYR A 27 20.589 1.799 -6.222 1.00 0.00 H new ATOM 467 N LYS A 28 18.335 -3.345 -5.066 1.00 0.00 N ATOM 468 CA LYS A 28 17.881 -3.056 -6.426 1.00 0.00 C ATOM 469 C LYS A 28 16.448 -3.519 -6.600 1.00 0.00 C ATOM 470 O LYS A 28 15.613 -2.811 -7.165 1.00 0.00 O ATOM 471 CB LYS A 28 18.767 -3.756 -7.465 1.00 0.00 C ATOM 472 CG LYS A 28 20.260 -3.646 -7.199 1.00 0.00 C ATOM 473 CD LYS A 28 20.764 -2.232 -7.423 1.00 0.00 C ATOM 474 CE LYS A 28 21.193 -2.014 -8.864 1.00 0.00 C ATOM 475 NZ LYS A 28 20.894 -0.631 -9.330 1.00 0.00 N ATOM 0 H LYS A 28 19.301 -3.667 -5.008 1.00 0.00 H new ATOM 0 HA LYS A 28 17.946 -1.979 -6.581 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.495 -4.811 -7.504 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.554 -3.335 -8.448 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.471 -3.950 -6.174 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.798 -4.333 -7.852 1.00 0.00 H new ATOM 0 HD2 LYS A 28 19.980 -1.520 -7.164 1.00 0.00 H new ATOM 0 HD3 LYS A 28 21.605 -2.035 -6.758 1.00 0.00 H new ATOM 0 HE2 LYS A 28 22.262 -2.205 -8.957 1.00 0.00 H new ATOM 0 HE3 LYS A 28 20.683 -2.732 -9.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 21.202 -0.523 -10.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 19.871 -0.456 -9.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 21.400 0.054 -8.733 1.00 0.00 H new ATOM 489 N GLU A 29 16.165 -4.708 -6.080 1.00 0.00 N ATOM 490 CA GLU A 29 14.833 -5.259 -6.143 1.00 0.00 C ATOM 491 C GLU A 29 13.892 -4.351 -5.374 1.00 0.00 C ATOM 492 O GLU A 29 12.892 -3.868 -5.906 1.00 0.00 O ATOM 493 CB GLU A 29 14.814 -6.660 -5.542 1.00 0.00 C ATOM 494 CG GLU A 29 13.607 -7.469 -5.951 1.00 0.00 C ATOM 495 CD GLU A 29 13.932 -8.932 -6.186 1.00 0.00 C ATOM 496 OE1 GLU A 29 13.866 -9.717 -5.216 1.00 0.00 O ATOM 497 OE2 GLU A 29 14.251 -9.291 -7.338 1.00 0.00 O ATOM 0 H GLU A 29 16.848 -5.303 -5.611 1.00 0.00 H new ATOM 0 HA GLU A 29 14.513 -5.327 -7.183 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.717 -7.190 -5.844 1.00 0.00 H new ATOM 0 HB3 GLU A 29 14.839 -6.582 -4.455 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.844 -7.391 -5.177 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.183 -7.045 -6.861 1.00 0.00 H new ATOM 504 N LEU A 30 14.240 -4.112 -4.115 1.00 0.00 N ATOM 505 CA LEU A 30 13.461 -3.247 -3.246 1.00 0.00 C ATOM 506 C LEU A 30 13.229 -1.902 -3.934 1.00 0.00 C ATOM 507 O LEU A 30 12.112 -1.390 -3.968 1.00 0.00 O ATOM 508 CB LEU A 30 14.207 -3.089 -1.911 1.00 0.00 C ATOM 509 CG LEU A 30 13.678 -2.037 -0.932 1.00 0.00 C ATOM 510 CD1 LEU A 30 14.325 -0.692 -1.205 1.00 0.00 C ATOM 511 CD2 LEU A 30 12.161 -1.938 -0.973 1.00 0.00 C ATOM 0 H LEU A 30 15.067 -4.512 -3.672 1.00 0.00 H new ATOM 0 HA LEU A 30 12.483 -3.683 -3.043 1.00 0.00 H new ATOM 0 HB2 LEU A 30 14.201 -4.054 -1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.248 -2.851 -2.132 1.00 0.00 H new ATOM 0 HG LEU A 30 13.947 -2.352 0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.940 0.046 -0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.405 -0.777 -1.086 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.095 -0.378 -2.223 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.827 -1.181 -0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.841 -1.661 -1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.726 -2.901 -0.707 1.00 0.00 H new ATOM 523 N ARG A 31 14.293 -1.330 -4.484 1.00 0.00 N ATOM 524 CA ARG A 31 14.200 -0.051 -5.170 1.00 0.00 C ATOM 525 C ARG A 31 13.293 -0.129 -6.400 1.00 0.00 C ATOM 526 O ARG A 31 12.394 0.694 -6.563 1.00 0.00 O ATOM 527 CB ARG A 31 15.595 0.412 -5.580 1.00 0.00 C ATOM 528 CG ARG A 31 16.005 1.720 -4.934 1.00 0.00 C ATOM 529 CD ARG A 31 17.183 2.352 -5.653 1.00 0.00 C ATOM 530 NE ARG A 31 16.800 3.564 -6.373 1.00 0.00 N ATOM 531 CZ ARG A 31 17.554 4.141 -7.306 1.00 0.00 C ATOM 532 NH1 ARG A 31 18.730 3.620 -7.634 1.00 0.00 N ATOM 533 NH2 ARG A 31 17.131 5.240 -7.914 1.00 0.00 N ATOM 0 H ARG A 31 15.230 -1.733 -4.467 1.00 0.00 H new ATOM 0 HA ARG A 31 13.758 0.668 -4.481 1.00 0.00 H new ATOM 0 HB2 ARG A 31 16.319 -0.359 -5.315 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.630 0.523 -6.664 1.00 0.00 H new ATOM 0 HG2 ARG A 31 15.161 2.410 -4.940 1.00 0.00 H new ATOM 0 HG3 ARG A 31 16.266 1.545 -3.890 1.00 0.00 H new ATOM 0 HD2 ARG A 31 17.963 2.591 -4.930 1.00 0.00 H new ATOM 0 HD3 ARG A 31 17.608 1.633 -6.354 1.00 0.00 H new ATOM 0 HE ARG A 31 15.903 3.993 -6.148 1.00 0.00 H new ATOM 0 HH11 ARG A 31 19.060 2.773 -7.170 1.00 0.00 H new ATOM 0 HH12 ARG A 31 19.304 4.066 -8.350 1.00 0.00 H new ATOM 0 HH21 ARG A 31 16.228 5.644 -7.667 1.00 0.00 H new ATOM 0 HH22 ARG A 31 17.709 5.682 -8.629 1.00 0.00 H new ATOM 547 N SER A 32 13.508 -1.131 -7.250 1.00 0.00 N ATOM 548 CA SER A 32 12.679 -1.298 -8.446 1.00 0.00 C ATOM 549 C SER A 32 11.216 -1.476 -8.049 1.00 0.00 C ATOM 550 O SER A 32 10.306 -1.245 -8.839 1.00 0.00 O ATOM 551 CB SER A 32 13.153 -2.502 -9.262 1.00 0.00 C ATOM 552 OG SER A 32 12.475 -2.576 -10.504 1.00 0.00 O ATOM 0 H SER A 32 14.240 -1.833 -7.137 1.00 0.00 H new ATOM 0 HA SER A 32 12.773 -0.403 -9.061 1.00 0.00 H new ATOM 0 HB2 SER A 32 14.227 -2.428 -9.434 1.00 0.00 H new ATOM 0 HB3 SER A 32 12.983 -3.418 -8.696 1.00 0.00 H new ATOM 0 HG SER A 32 12.797 -3.353 -11.007 1.00 0.00 H new ATOM 558 N LYS A 33 11.024 -1.907 -6.813 1.00 0.00 N ATOM 559 CA LYS A 33 9.710 -2.142 -6.254 1.00 0.00 C ATOM 560 C LYS A 33 8.978 -0.829 -5.981 1.00 0.00 C ATOM 561 O LYS A 33 7.801 -0.677 -6.303 1.00 0.00 O ATOM 562 CB LYS A 33 9.875 -2.922 -4.953 1.00 0.00 C ATOM 563 CG LYS A 33 9.602 -4.398 -5.088 1.00 0.00 C ATOM 564 CD LYS A 33 8.389 -4.799 -4.277 1.00 0.00 C ATOM 565 CE LYS A 33 7.577 -5.833 -5.009 1.00 0.00 C ATOM 566 NZ LYS A 33 6.392 -5.239 -5.688 1.00 0.00 N ATOM 0 H LYS A 33 11.787 -2.105 -6.165 1.00 0.00 H new ATOM 0 HA LYS A 33 9.114 -2.708 -6.970 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.891 -2.783 -4.583 1.00 0.00 H new ATOM 0 HB3 LYS A 33 9.203 -2.505 -4.203 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.442 -4.648 -6.137 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.471 -4.965 -4.754 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.705 -5.195 -3.312 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.774 -3.922 -4.076 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.206 -6.330 -5.748 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.246 -6.597 -4.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 6.010 -5.918 -6.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 5.663 -5.015 -4.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.675 -4.368 -6.181 1.00 0.00 H new ATOM 580 N ILE A 34 9.688 0.100 -5.353 1.00 0.00 N ATOM 581 CA ILE A 34 9.141 1.401 -4.981 1.00 0.00 C ATOM 582 C ILE A 34 9.031 2.366 -6.153 1.00 0.00 C ATOM 583 O ILE A 34 8.129 3.199 -6.192 1.00 0.00 O ATOM 584 CB ILE A 34 10.031 2.043 -3.907 1.00 0.00 C ATOM 585 CG1 ILE A 34 9.672 1.492 -2.538 1.00 0.00 C ATOM 586 CG2 ILE A 34 9.922 3.557 -3.933 1.00 0.00 C ATOM 587 CD1 ILE A 34 10.829 0.801 -1.865 1.00 0.00 C ATOM 0 H ILE A 34 10.664 -0.027 -5.086 1.00 0.00 H new ATOM 0 HA ILE A 34 8.133 1.217 -4.609 1.00 0.00 H new ATOM 0 HB ILE A 34 11.069 1.790 -4.123 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.323 2.307 -1.904 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.845 0.790 -2.640 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.564 3.981 -3.161 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.235 3.928 -4.909 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.889 3.851 -3.748 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.513 0.428 -0.891 1.00 0.00 H new ATOM 0 HD12 ILE A 34 11.163 -0.033 -2.482 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.649 1.507 -1.735 1.00 0.00 H new ATOM 599 N ALA A 35 9.946 2.259 -7.097 1.00 0.00 N ATOM 600 CA ALA A 35 9.947 3.144 -8.254 1.00 0.00 C ATOM 601 C ALA A 35 8.590 3.181 -8.941 1.00 0.00 C ATOM 602 O ALA A 35 7.983 4.243 -9.082 1.00 0.00 O ATOM 603 CB ALA A 35 11.011 2.717 -9.232 1.00 0.00 C ATOM 0 H ALA A 35 10.699 1.570 -7.089 1.00 0.00 H new ATOM 0 HA ALA A 35 10.164 4.151 -7.898 1.00 0.00 H new ATOM 0 HB1 ALA A 35 11.003 3.385 -10.093 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.987 2.759 -8.749 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.813 1.697 -9.562 1.00 0.00 H new ATOM 609 N PRO A 36 8.095 2.017 -9.384 1.00 0.00 N ATOM 610 CA PRO A 36 6.807 1.923 -10.062 1.00 0.00 C ATOM 611 C PRO A 36 5.674 2.484 -9.210 1.00 0.00 C ATOM 612 O PRO A 36 4.608 2.824 -9.724 1.00 0.00 O ATOM 613 CB PRO A 36 6.615 0.419 -10.298 1.00 0.00 C ATOM 614 CG PRO A 36 7.611 -0.253 -9.415 1.00 0.00 C ATOM 615 CD PRO A 36 8.747 0.711 -9.259 1.00 0.00 C ATOM 0 HA PRO A 36 6.791 2.504 -10.984 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.600 0.109 -10.051 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.781 0.162 -11.344 1.00 0.00 H new ATOM 0 HG2 PRO A 36 7.172 -0.497 -8.448 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.953 -1.190 -9.856 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.242 0.598 -8.294 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.508 0.565 -10.026 1.00 0.00 H new ATOM 623 N ARG A 37 5.915 2.589 -7.904 1.00 0.00 N ATOM 624 CA ARG A 37 4.919 3.123 -6.988 1.00 0.00 C ATOM 625 C ARG A 37 4.983 4.642 -6.986 1.00 0.00 C ATOM 626 O ARG A 37 3.956 5.320 -7.044 1.00 0.00 O ATOM 627 CB ARG A 37 5.139 2.594 -5.565 1.00 0.00 C ATOM 628 CG ARG A 37 5.766 1.207 -5.502 1.00 0.00 C ATOM 629 CD ARG A 37 4.934 0.177 -6.251 1.00 0.00 C ATOM 630 NE ARG A 37 3.497 0.389 -6.067 1.00 0.00 N ATOM 631 CZ ARG A 37 2.652 0.709 -7.047 1.00 0.00 C ATOM 632 NH1 ARG A 37 3.084 0.854 -8.295 1.00 0.00 N ATOM 633 NH2 ARG A 37 1.366 0.884 -6.777 1.00 0.00 N ATOM 0 H ARG A 37 6.791 2.311 -7.461 1.00 0.00 H new ATOM 0 HA ARG A 37 3.935 2.798 -7.326 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.777 3.293 -5.025 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.181 2.571 -5.046 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.769 1.242 -5.926 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.871 0.902 -4.461 1.00 0.00 H new ATOM 0 HD2 ARG A 37 5.173 0.222 -7.313 1.00 0.00 H new ATOM 0 HD3 ARG A 37 5.199 -0.822 -5.906 1.00 0.00 H new ATOM 0 HE ARG A 37 3.117 0.285 -5.126 1.00 0.00 H new ATOM 0 HH11 ARG A 37 4.072 0.720 -8.512 1.00 0.00 H new ATOM 0 HH12 ARG A 37 2.428 1.099 -9.037 1.00 0.00 H new ATOM 0 HH21 ARG A 37 1.026 0.774 -5.822 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.717 1.129 -7.525 1.00 0.00 H new ATOM 647 N ILE A 38 6.200 5.171 -6.918 1.00 0.00 N ATOM 648 CA ILE A 38 6.420 6.612 -6.907 1.00 0.00 C ATOM 649 C ILE A 38 6.139 7.221 -8.270 1.00 0.00 C ATOM 650 O ILE A 38 5.625 6.562 -9.174 1.00 0.00 O ATOM 651 CB ILE A 38 7.879 6.976 -6.530 1.00 0.00 C ATOM 652 CG1 ILE A 38 8.669 5.756 -6.080 1.00 0.00 C ATOM 653 CG2 ILE A 38 7.902 8.040 -5.456 1.00 0.00 C ATOM 654 CD1 ILE A 38 9.983 6.100 -5.439 1.00 0.00 C ATOM 0 H ILE A 38 7.055 4.618 -6.869 1.00 0.00 H new ATOM 0 HA ILE A 38 5.735 7.011 -6.159 1.00 0.00 H new ATOM 0 HB ILE A 38 8.358 7.368 -7.428 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.068 5.183 -5.374 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.850 5.112 -6.941 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.935 8.282 -5.205 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.398 8.935 -5.820 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.390 7.671 -4.567 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.494 5.184 -5.142 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.602 6.647 -6.150 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.808 6.719 -4.559 1.00 0.00 H new ATOM 666 N ASP A 39 6.523 8.480 -8.409 1.00 0.00 N ATOM 667 CA ASP A 39 6.370 9.202 -9.654 1.00 0.00 C ATOM 668 C ASP A 39 7.750 9.575 -10.188 1.00 0.00 C ATOM 669 O ASP A 39 7.894 10.503 -10.985 1.00 0.00 O ATOM 670 CB ASP A 39 5.529 10.459 -9.431 1.00 0.00 C ATOM 671 CG ASP A 39 4.103 10.296 -9.920 1.00 0.00 C ATOM 672 OD1 ASP A 39 3.277 9.738 -9.167 1.00 0.00 O ATOM 673 OD2 ASP A 39 3.812 10.726 -11.056 1.00 0.00 O ATOM 0 H ASP A 39 6.949 9.026 -7.660 1.00 0.00 H new ATOM 0 HA ASP A 39 5.860 8.572 -10.382 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.520 10.703 -8.369 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.993 11.299 -9.947 1.00 0.00 H new ATOM 678 N THR A 40 8.768 8.852 -9.714 1.00 0.00 N ATOM 679 CA THR A 40 10.145 9.110 -10.108 1.00 0.00 C ATOM 680 C THR A 40 10.963 7.822 -10.194 1.00 0.00 C ATOM 681 O THR A 40 10.638 6.818 -9.560 1.00 0.00 O ATOM 682 CB THR A 40 10.799 10.052 -9.089 1.00 0.00 C ATOM 683 OG1 THR A 40 12.026 10.553 -9.588 1.00 0.00 O ATOM 684 CG2 THR A 40 11.083 9.395 -7.743 1.00 0.00 C ATOM 0 H THR A 40 8.658 8.082 -9.055 1.00 0.00 H new ATOM 0 HA THR A 40 10.128 9.567 -11.097 1.00 0.00 H new ATOM 0 HB THR A 40 10.074 10.852 -8.934 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.333 11.291 -9.021 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.545 10.121 -7.074 1.00 0.00 H new ATOM 0 HG22 THR A 40 10.149 9.042 -7.306 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.758 8.551 -7.885 1.00 0.00 H new ATOM 692 N ASP A 41 12.061 7.891 -10.939 1.00 0.00 N ATOM 693 CA ASP A 41 12.984 6.770 -11.069 1.00 0.00 C ATOM 694 C ASP A 41 14.258 7.104 -10.297 1.00 0.00 C ATOM 695 O ASP A 41 15.219 6.335 -10.266 1.00 0.00 O ATOM 696 CB ASP A 41 13.299 6.480 -12.536 1.00 0.00 C ATOM 697 CG ASP A 41 13.491 7.743 -13.355 1.00 0.00 C ATOM 698 OD1 ASP A 41 12.516 8.510 -13.499 1.00 0.00 O ATOM 699 OD2 ASP A 41 14.615 7.964 -13.850 1.00 0.00 O ATOM 0 H ASP A 41 12.335 8.720 -11.466 1.00 0.00 H new ATOM 0 HA ASP A 41 12.525 5.871 -10.658 1.00 0.00 H new ATOM 0 HB2 ASP A 41 14.202 5.872 -12.596 1.00 0.00 H new ATOM 0 HB3 ASP A 41 12.489 5.892 -12.968 1.00 0.00 H new ATOM 704 N ASN A 42 14.207 8.259 -9.637 1.00 0.00 N ATOM 705 CA ASN A 42 15.283 8.748 -8.800 1.00 0.00 C ATOM 706 C ASN A 42 14.709 8.987 -7.410 1.00 0.00 C ATOM 707 O ASN A 42 14.233 10.070 -7.076 1.00 0.00 O ATOM 708 CB ASN A 42 15.915 10.010 -9.395 1.00 0.00 C ATOM 709 CG ASN A 42 14.994 11.204 -9.360 1.00 0.00 C ATOM 710 OD1 ASN A 42 14.202 11.428 -10.276 1.00 0.00 O ATOM 711 ND2 ASN A 42 15.104 11.980 -8.299 1.00 0.00 N ATOM 0 H ASN A 42 13.403 8.885 -9.674 1.00 0.00 H new ATOM 0 HA ASN A 42 16.088 8.016 -8.739 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.827 10.246 -8.847 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.205 9.812 -10.427 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.517 12.809 -8.211 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.776 11.751 -7.567 1.00 0.00 H new ATOM 718 N PHE A 43 14.710 7.921 -6.630 1.00 0.00 N ATOM 719 CA PHE A 43 14.154 7.913 -5.292 1.00 0.00 C ATOM 720 C PHE A 43 15.018 7.065 -4.383 1.00 0.00 C ATOM 721 O PHE A 43 15.624 6.089 -4.824 1.00 0.00 O ATOM 722 CB PHE A 43 12.769 7.278 -5.352 1.00 0.00 C ATOM 723 CG PHE A 43 12.857 5.886 -5.897 1.00 0.00 C ATOM 724 CD1 PHE A 43 12.853 5.666 -7.265 1.00 0.00 C ATOM 725 CD2 PHE A 43 12.986 4.801 -5.044 1.00 0.00 C ATOM 726 CE1 PHE A 43 12.975 4.395 -7.773 1.00 0.00 C ATOM 727 CE2 PHE A 43 13.101 3.523 -5.547 1.00 0.00 C ATOM 728 CZ PHE A 43 13.097 3.320 -6.917 1.00 0.00 C ATOM 0 H PHE A 43 15.103 7.024 -6.914 1.00 0.00 H new ATOM 0 HA PHE A 43 14.106 8.933 -4.911 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.327 7.258 -4.356 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.112 7.880 -5.980 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.753 6.503 -7.940 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.996 4.959 -3.976 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.975 4.238 -8.841 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.194 2.683 -4.875 1.00 0.00 H new ATOM 0 HZ PHE A 43 13.189 2.320 -7.315 1.00 0.00 H new ATOM 738 N LYS A 44 15.042 7.407 -3.117 1.00 0.00 N ATOM 739 CA LYS A 44 15.799 6.636 -2.155 1.00 0.00 C ATOM 740 C LYS A 44 14.843 5.997 -1.166 1.00 0.00 C ATOM 741 O LYS A 44 13.719 6.461 -0.998 1.00 0.00 O ATOM 742 CB LYS A 44 16.812 7.518 -1.432 1.00 0.00 C ATOM 743 CG LYS A 44 16.202 8.759 -0.807 1.00 0.00 C ATOM 744 CD LYS A 44 16.629 10.021 -1.544 1.00 0.00 C ATOM 745 CE LYS A 44 17.227 11.050 -0.597 1.00 0.00 C ATOM 746 NZ LYS A 44 16.502 12.349 -0.661 1.00 0.00 N ATOM 0 H LYS A 44 14.549 8.211 -2.728 1.00 0.00 H new ATOM 0 HA LYS A 44 16.353 5.855 -2.677 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.301 6.932 -0.653 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.587 7.820 -2.137 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.115 8.678 -0.821 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.503 8.827 0.238 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.359 9.765 -2.311 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.768 10.453 -2.055 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.196 10.666 0.423 1.00 0.00 H new ATOM 0 HE3 LYS A 44 18.276 11.207 -0.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 17.133 13.114 -0.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 16.197 12.529 -1.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 15.669 12.312 -0.040 1.00 0.00 H new ATOM 760 N LEU A 45 15.298 4.955 -0.498 1.00 0.00 N ATOM 761 CA LEU A 45 14.488 4.277 0.502 1.00 0.00 C ATOM 762 C LEU A 45 15.239 4.265 1.822 1.00 0.00 C ATOM 763 O LEU A 45 16.466 4.175 1.842 1.00 0.00 O ATOM 764 CB LEU A 45 14.177 2.830 0.095 1.00 0.00 C ATOM 765 CG LEU A 45 13.422 2.631 -1.222 1.00 0.00 C ATOM 766 CD1 LEU A 45 12.269 3.601 -1.349 1.00 0.00 C ATOM 767 CD2 LEU A 45 14.361 2.756 -2.404 1.00 0.00 C ATOM 0 H LEU A 45 16.228 4.556 -0.629 1.00 0.00 H new ATOM 0 HA LEU A 45 13.545 4.815 0.595 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.119 2.285 0.033 1.00 0.00 H new ATOM 0 HB3 LEU A 45 13.595 2.370 0.893 1.00 0.00 H new ATOM 0 HG LEU A 45 13.008 1.623 -1.217 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.754 3.433 -2.295 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.572 3.448 -0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.648 4.623 -1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.803 2.611 -3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.814 3.747 -2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 45 15.142 2.000 -2.329 1.00 0.00 H new ATOM 779 N GLN A 46 14.512 4.340 2.918 1.00 0.00 N ATOM 780 CA GLN A 46 15.132 4.320 4.233 1.00 0.00 C ATOM 781 C GLN A 46 14.193 3.705 5.251 1.00 0.00 C ATOM 782 O GLN A 46 12.995 3.967 5.241 1.00 0.00 O ATOM 783 CB GLN A 46 15.534 5.732 4.664 1.00 0.00 C ATOM 784 CG GLN A 46 14.399 6.742 4.598 1.00 0.00 C ATOM 785 CD GLN A 46 14.642 7.945 5.489 1.00 0.00 C ATOM 786 OE1 GLN A 46 14.846 7.699 6.780 1.00 0.00 O flip ATOM 787 NE2 GLN A 46 14.647 9.084 5.024 1.00 0.00 N flip ATOM 0 H GLN A 46 13.495 4.415 2.928 1.00 0.00 H new ATOM 0 HA GLN A 46 16.033 3.709 4.177 1.00 0.00 H new ATOM 0 HB2 GLN A 46 15.916 5.695 5.684 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.351 6.076 4.030 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.273 7.076 3.568 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.468 6.258 4.892 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.486 9.229 4.027 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.812 9.884 5.635 1.00 0.00 H new ATOM 796 N THR A 47 14.746 2.911 6.150 1.00 0.00 N ATOM 797 CA THR A 47 13.955 2.287 7.192 1.00 0.00 C ATOM 798 C THR A 47 13.362 3.365 8.092 1.00 0.00 C ATOM 799 O THR A 47 14.093 4.108 8.743 1.00 0.00 O ATOM 800 CB THR A 47 14.834 1.330 7.997 1.00 0.00 C ATOM 801 OG1 THR A 47 15.901 2.030 8.613 1.00 0.00 O ATOM 802 CG2 THR A 47 15.435 0.229 7.144 1.00 0.00 C ATOM 0 H THR A 47 15.740 2.684 6.179 1.00 0.00 H new ATOM 0 HA THR A 47 13.139 1.717 6.748 1.00 0.00 H new ATOM 0 HB THR A 47 14.179 0.880 8.743 1.00 0.00 H new ATOM 0 HG1 THR A 47 15.631 2.957 8.780 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.049 -0.420 7.768 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.636 -0.356 6.688 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.052 0.671 6.362 1.00 0.00 H new ATOM 810 N LYS A 48 12.040 3.464 8.116 1.00 0.00 N ATOM 811 CA LYS A 48 11.366 4.467 8.928 1.00 0.00 C ATOM 812 C LYS A 48 11.021 3.910 10.305 1.00 0.00 C ATOM 813 O LYS A 48 10.392 2.859 10.425 1.00 0.00 O ATOM 814 CB LYS A 48 10.108 4.969 8.194 1.00 0.00 C ATOM 815 CG LYS A 48 8.850 5.057 9.053 1.00 0.00 C ATOM 816 CD LYS A 48 8.923 6.210 10.040 1.00 0.00 C ATOM 817 CE LYS A 48 7.729 6.213 10.979 1.00 0.00 C ATOM 818 NZ LYS A 48 7.975 7.047 12.188 1.00 0.00 N ATOM 0 H LYS A 48 11.413 2.862 7.582 1.00 0.00 H new ATOM 0 HA LYS A 48 12.038 5.311 9.080 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.317 5.956 7.781 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.909 4.306 7.352 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.979 5.183 8.410 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.714 4.122 9.596 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.843 6.137 10.620 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.963 7.154 9.497 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.853 6.589 10.451 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.504 5.191 11.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.480 6.632 13.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.996 7.081 12.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.622 8.011 12.022 1.00 0.00 H new ATOM 832 N LEU A 49 11.440 4.625 11.340 1.00 0.00 N ATOM 833 CA LEU A 49 11.181 4.211 12.714 1.00 0.00 C ATOM 834 C LEU A 49 10.640 5.379 13.535 1.00 0.00 C ATOM 835 O LEU A 49 10.381 6.452 12.991 1.00 0.00 O ATOM 836 CB LEU A 49 12.458 3.661 13.339 1.00 0.00 C ATOM 837 CG LEU A 49 13.745 4.193 12.718 1.00 0.00 C ATOM 838 CD1 LEU A 49 13.892 5.676 13.013 1.00 0.00 C ATOM 839 CD2 LEU A 49 14.940 3.409 13.228 1.00 0.00 C ATOM 0 H LEU A 49 11.962 5.497 11.255 1.00 0.00 H new ATOM 0 HA LEU A 49 10.426 3.425 12.708 1.00 0.00 H new ATOM 0 HB2 LEU A 49 12.458 3.898 14.403 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.450 2.574 13.254 1.00 0.00 H new ATOM 0 HG LEU A 49 13.699 4.065 11.636 1.00 0.00 H new ATOM 0 HD11 LEU A 49 14.814 6.046 12.565 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.043 6.216 12.594 1.00 0.00 H new ATOM 0 HD13 LEU A 49 13.925 5.831 14.091 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.852 3.800 12.776 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.002 3.505 14.312 1.00 0.00 H new ATOM 0 HD23 LEU A 49 14.826 2.358 12.963 1.00 0.00 H new ATOM 851 N PHE A 50 10.446 5.162 14.839 1.00 0.00 N ATOM 852 CA PHE A 50 9.906 6.193 15.733 1.00 0.00 C ATOM 853 C PHE A 50 10.382 7.601 15.380 1.00 0.00 C ATOM 854 O PHE A 50 9.641 8.569 15.541 1.00 0.00 O ATOM 855 CB PHE A 50 10.271 5.870 17.187 1.00 0.00 C ATOM 856 CG PHE A 50 11.703 6.166 17.537 1.00 0.00 C ATOM 857 CD1 PHE A 50 12.738 5.648 16.778 1.00 0.00 C ATOM 858 CD2 PHE A 50 12.012 6.968 18.625 1.00 0.00 C ATOM 859 CE1 PHE A 50 14.054 5.922 17.095 1.00 0.00 C ATOM 860 CE2 PHE A 50 13.326 7.245 18.948 1.00 0.00 C ATOM 861 CZ PHE A 50 14.350 6.722 18.182 1.00 0.00 C ATOM 0 H PHE A 50 10.656 4.278 15.302 1.00 0.00 H new ATOM 0 HA PHE A 50 8.824 6.183 15.606 1.00 0.00 H new ATOM 0 HB2 PHE A 50 9.620 6.440 17.850 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.072 4.815 17.375 1.00 0.00 H new ATOM 0 HD1 PHE A 50 12.514 5.022 15.927 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.216 7.381 19.227 1.00 0.00 H new ATOM 0 HE1 PHE A 50 14.851 5.511 16.494 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.553 7.870 19.799 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.378 6.938 18.432 1.00 0.00 H new ATOM 871 N ASP A 51 11.609 7.711 14.893 1.00 0.00 N ATOM 872 CA ASP A 51 12.154 9.002 14.517 1.00 0.00 C ATOM 873 C ASP A 51 11.723 9.358 13.106 1.00 0.00 C ATOM 874 O ASP A 51 11.299 10.481 12.834 1.00 0.00 O ATOM 875 CB ASP A 51 13.681 8.978 14.600 1.00 0.00 C ATOM 876 CG ASP A 51 14.263 10.334 14.947 1.00 0.00 C ATOM 877 OD1 ASP A 51 14.197 10.724 16.132 1.00 0.00 O ATOM 878 OD2 ASP A 51 14.786 11.007 14.033 1.00 0.00 O ATOM 0 H ASP A 51 12.242 6.924 14.750 1.00 0.00 H new ATOM 0 HA ASP A 51 11.774 9.754 15.208 1.00 0.00 H new ATOM 0 HB2 ASP A 51 13.990 8.250 15.351 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.089 8.644 13.646 1.00 0.00 H new ATOM 883 N GLY A 52 11.875 8.398 12.208 1.00 0.00 N ATOM 884 CA GLY A 52 11.544 8.618 10.821 1.00 0.00 C ATOM 885 C GLY A 52 12.791 8.929 10.023 1.00 0.00 C ATOM 886 O GLY A 52 12.725 9.297 8.850 1.00 0.00 O ATOM 0 H GLY A 52 12.225 7.464 12.420 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.055 7.734 10.413 1.00 0.00 H new ATOM 0 HA3 GLY A 52 10.836 9.442 10.736 1.00 0.00 H new ATOM 890 N SER A 53 13.932 8.775 10.686 1.00 0.00 N ATOM 891 CA SER A 53 15.227 9.026 10.089 1.00 0.00 C ATOM 892 C SER A 53 16.131 7.820 10.302 1.00 0.00 C ATOM 893 O SER A 53 17.200 7.927 10.905 1.00 0.00 O ATOM 894 CB SER A 53 15.854 10.265 10.721 1.00 0.00 C ATOM 895 OG SER A 53 15.496 11.439 10.014 1.00 0.00 O ATOM 0 H SER A 53 13.978 8.470 11.658 1.00 0.00 H new ATOM 0 HA SER A 53 15.105 9.196 9.019 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.531 10.350 11.759 1.00 0.00 H new ATOM 0 HB3 SER A 53 16.939 10.161 10.732 1.00 0.00 H new ATOM 0 HG SER A 53 15.910 12.217 10.442 1.00 0.00 H new ATOM 901 N GLY A 54 15.694 6.671 9.804 1.00 0.00 N ATOM 902 CA GLY A 54 16.470 5.463 9.951 1.00 0.00 C ATOM 903 C GLY A 54 17.610 5.389 8.957 1.00 0.00 C ATOM 904 O GLY A 54 18.191 6.411 8.594 1.00 0.00 O ATOM 0 H GLY A 54 14.814 6.557 9.301 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.870 5.411 10.964 1.00 0.00 H new ATOM 0 HA3 GLY A 54 15.820 4.598 9.820 1.00 0.00 H new ATOM 908 N GLU A 55 17.922 4.181 8.505 1.00 0.00 N ATOM 909 CA GLU A 55 18.988 3.984 7.539 1.00 0.00 C ATOM 910 C GLU A 55 18.418 3.963 6.128 1.00 0.00 C ATOM 911 O GLU A 55 17.275 3.562 5.919 1.00 0.00 O ATOM 912 CB GLU A 55 19.738 2.678 7.823 1.00 0.00 C ATOM 913 CG GLU A 55 18.935 1.424 7.505 1.00 0.00 C ATOM 914 CD GLU A 55 19.455 0.199 8.230 1.00 0.00 C ATOM 915 OE1 GLU A 55 20.677 -0.051 8.172 1.00 0.00 O ATOM 916 OE2 GLU A 55 18.640 -0.511 8.857 1.00 0.00 O ATOM 0 H GLU A 55 17.450 3.324 8.794 1.00 0.00 H new ATOM 0 HA GLU A 55 19.691 4.813 7.626 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.659 2.665 7.240 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.025 2.657 8.874 1.00 0.00 H new ATOM 0 HG2 GLU A 55 17.892 1.587 7.776 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.960 1.244 6.430 1.00 0.00 H new ATOM 923 N GLU A 56 19.222 4.384 5.165 1.00 0.00 N ATOM 924 CA GLU A 56 18.799 4.400 3.774 1.00 0.00 C ATOM 925 C GLU A 56 19.107 3.059 3.121 1.00 0.00 C ATOM 926 O GLU A 56 20.269 2.674 2.998 1.00 0.00 O ATOM 927 CB GLU A 56 19.498 5.528 3.015 1.00 0.00 C ATOM 928 CG GLU A 56 18.896 5.802 1.646 1.00 0.00 C ATOM 929 CD GLU A 56 19.464 7.050 0.999 1.00 0.00 C ATOM 930 OE1 GLU A 56 19.055 8.161 1.394 1.00 0.00 O ATOM 931 OE2 GLU A 56 20.316 6.915 0.095 1.00 0.00 O ATOM 0 H GLU A 56 20.172 4.720 5.321 1.00 0.00 H new ATOM 0 HA GLU A 56 17.724 4.574 3.738 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.453 6.439 3.612 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.552 5.277 2.896 1.00 0.00 H new ATOM 0 HG2 GLU A 56 19.076 4.946 0.996 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.815 5.907 1.743 1.00 0.00 H new ATOM 938 N ILE A 57 18.065 2.348 2.711 1.00 0.00 N ATOM 939 CA ILE A 57 18.252 1.044 2.081 1.00 0.00 C ATOM 940 C ILE A 57 18.882 1.188 0.719 1.00 0.00 C ATOM 941 O ILE A 57 18.212 1.500 -0.266 1.00 0.00 O ATOM 942 CB ILE A 57 16.957 0.218 1.937 1.00 0.00 C ATOM 943 CG1 ILE A 57 15.720 1.102 2.023 1.00 0.00 C ATOM 944 CG2 ILE A 57 16.922 -0.873 2.989 1.00 0.00 C ATOM 945 CD1 ILE A 57 15.274 1.386 3.435 1.00 0.00 C ATOM 0 H ILE A 57 17.093 2.645 2.801 1.00 0.00 H new ATOM 0 HA ILE A 57 18.911 0.501 2.759 1.00 0.00 H new ATOM 0 HB ILE A 57 16.952 -0.245 0.950 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.924 2.047 1.519 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.903 0.622 1.483 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.005 -1.453 2.882 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.783 -1.529 2.861 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.953 -0.423 3.981 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.388 2.021 3.416 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.037 0.448 3.937 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.074 1.895 3.974 1.00 0.00 H new ATOM 957 N LYS A 58 20.173 0.937 0.671 1.00 0.00 N ATOM 958 CA LYS A 58 20.912 1.011 -0.568 1.00 0.00 C ATOM 959 C LYS A 58 21.559 -0.332 -0.866 1.00 0.00 C ATOM 960 O LYS A 58 21.892 -0.631 -2.013 1.00 0.00 O ATOM 961 CB LYS A 58 21.968 2.113 -0.487 1.00 0.00 C ATOM 962 CG LYS A 58 21.408 3.441 -0.003 1.00 0.00 C ATOM 963 CD LYS A 58 22.476 4.290 0.665 1.00 0.00 C ATOM 964 CE LYS A 58 22.849 3.742 2.033 1.00 0.00 C ATOM 965 NZ LYS A 58 24.136 4.308 2.525 1.00 0.00 N ATOM 0 H LYS A 58 20.734 0.678 1.483 1.00 0.00 H new ATOM 0 HA LYS A 58 20.225 1.253 -1.379 1.00 0.00 H new ATOM 0 HB2 LYS A 58 22.765 1.795 0.185 1.00 0.00 H new ATOM 0 HB3 LYS A 58 22.416 2.251 -1.471 1.00 0.00 H new ATOM 0 HG2 LYS A 58 20.984 3.986 -0.846 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.595 3.259 0.700 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.363 4.325 0.032 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.117 5.314 0.768 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.056 3.971 2.745 1.00 0.00 H new ATOM 0 HE3 LYS A 58 22.926 2.656 1.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 24.355 3.910 3.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 24.898 4.068 1.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 24.054 5.342 2.600 1.00 0.00 H new ATOM 979 N THR A 59 21.759 -1.135 0.180 1.00 0.00 N ATOM 980 CA THR A 59 22.389 -2.433 0.040 1.00 0.00 C ATOM 981 C THR A 59 21.418 -3.545 0.388 1.00 0.00 C ATOM 982 O THR A 59 20.465 -3.349 1.141 1.00 0.00 O ATOM 983 CB THR A 59 23.618 -2.506 0.944 1.00 0.00 C ATOM 984 OG1 THR A 59 23.450 -3.470 1.970 1.00 0.00 O ATOM 985 CG2 THR A 59 23.923 -1.183 1.601 1.00 0.00 C ATOM 0 H THR A 59 21.489 -0.900 1.135 1.00 0.00 H new ATOM 0 HA THR A 59 22.695 -2.562 -0.998 1.00 0.00 H new ATOM 0 HB THR A 59 24.446 -2.787 0.293 1.00 0.00 H new ATOM 0 HG1 THR A 59 24.253 -3.494 2.531 1.00 0.00 H new ATOM 0 HG21 THR A 59 24.805 -1.286 2.233 1.00 0.00 H new ATOM 0 HG22 THR A 59 24.112 -0.431 0.835 1.00 0.00 H new ATOM 0 HG23 THR A 59 23.073 -0.875 2.210 1.00 0.00 H new ATOM 993 N ASP A 60 21.660 -4.701 -0.190 1.00 0.00 N ATOM 994 CA ASP A 60 20.808 -5.859 0.013 1.00 0.00 C ATOM 995 C ASP A 60 20.675 -6.252 1.484 1.00 0.00 C ATOM 996 O ASP A 60 19.607 -6.680 1.914 1.00 0.00 O ATOM 997 CB ASP A 60 21.341 -7.045 -0.798 1.00 0.00 C ATOM 998 CG ASP A 60 22.437 -7.812 -0.077 1.00 0.00 C ATOM 999 OD1 ASP A 60 22.113 -8.572 0.860 1.00 0.00 O ATOM 1000 OD2 ASP A 60 23.618 -7.651 -0.451 1.00 0.00 O ATOM 0 H ASP A 60 22.450 -4.868 -0.813 1.00 0.00 H new ATOM 0 HA ASP A 60 19.811 -5.584 -0.332 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.518 -7.723 -1.023 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.725 -6.683 -1.751 1.00 0.00 H new ATOM 1005 N SER A 61 21.757 -6.146 2.251 1.00 0.00 N ATOM 1006 CA SER A 61 21.733 -6.540 3.658 1.00 0.00 C ATOM 1007 C SER A 61 20.684 -5.787 4.469 1.00 0.00 C ATOM 1008 O SER A 61 20.276 -6.252 5.531 1.00 0.00 O ATOM 1009 CB SER A 61 23.112 -6.325 4.282 1.00 0.00 C ATOM 1010 OG SER A 61 23.358 -7.266 5.313 1.00 0.00 O ATOM 0 H SER A 61 22.657 -5.793 1.925 1.00 0.00 H new ATOM 0 HA SER A 61 21.464 -7.596 3.685 1.00 0.00 H new ATOM 0 HB2 SER A 61 23.880 -6.414 3.514 1.00 0.00 H new ATOM 0 HB3 SER A 61 23.179 -5.314 4.684 1.00 0.00 H new ATOM 0 HG SER A 61 24.247 -7.108 5.695 1.00 0.00 H new ATOM 1016 N GLN A 62 20.250 -4.630 3.986 1.00 0.00 N ATOM 1017 CA GLN A 62 19.253 -3.855 4.711 1.00 0.00 C ATOM 1018 C GLN A 62 17.861 -4.135 4.187 1.00 0.00 C ATOM 1019 O GLN A 62 17.001 -4.648 4.904 1.00 0.00 O ATOM 1020 CB GLN A 62 19.532 -2.361 4.602 1.00 0.00 C ATOM 1021 CG GLN A 62 20.983 -1.998 4.339 1.00 0.00 C ATOM 1022 CD GLN A 62 21.248 -0.520 4.564 1.00 0.00 C ATOM 1023 OE1 GLN A 62 20.187 0.283 4.530 1.00 0.00 O flip ATOM 1024 NE2 GLN A 62 22.390 -0.106 4.764 1.00 0.00 N flip ATOM 0 H GLN A 62 20.566 -4.213 3.110 1.00 0.00 H new ATOM 0 HA GLN A 62 19.312 -4.156 5.757 1.00 0.00 H new ATOM 0 HB2 GLN A 62 18.919 -1.949 3.800 1.00 0.00 H new ATOM 0 HB3 GLN A 62 19.214 -1.879 5.526 1.00 0.00 H new ATOM 0 HG2 GLN A 62 21.628 -2.586 4.992 1.00 0.00 H new ATOM 0 HG3 GLN A 62 21.243 -2.261 3.314 1.00 0.00 H new ATOM 0 HE21 GLN A 62 23.173 -0.759 4.781 1.00 0.00 H new ATOM 0 HE22 GLN A 62 22.553 0.890 4.912 1.00 0.00 H new ATOM 1033 N VAL A 63 17.656 -3.789 2.925 1.00 0.00 N ATOM 1034 CA VAL A 63 16.374 -3.989 2.261 1.00 0.00 C ATOM 1035 C VAL A 63 15.836 -5.357 2.622 1.00 0.00 C ATOM 1036 O VAL A 63 14.698 -5.500 3.067 1.00 0.00 O ATOM 1037 CB VAL A 63 16.496 -3.827 0.722 1.00 0.00 C ATOM 1038 CG1 VAL A 63 17.694 -2.963 0.357 1.00 0.00 C ATOM 1039 CG2 VAL A 63 16.571 -5.172 0.012 1.00 0.00 C ATOM 0 H VAL A 63 18.369 -3.363 2.333 1.00 0.00 H new ATOM 0 HA VAL A 63 15.678 -3.224 2.605 1.00 0.00 H new ATOM 0 HB VAL A 63 15.590 -3.325 0.381 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.756 -2.866 -0.727 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.580 -1.975 0.804 1.00 0.00 H new ATOM 0 HG13 VAL A 63 18.606 -3.428 0.732 1.00 0.00 H new ATOM 0 HG21 VAL A 63 16.656 -5.012 -1.063 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.442 -5.722 0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 63 15.669 -5.746 0.223 1.00 0.00 H new ATOM 1049 N SER A 64 16.688 -6.358 2.464 1.00 0.00 N ATOM 1050 CA SER A 64 16.326 -7.711 2.810 1.00 0.00 C ATOM 1051 C SER A 64 15.857 -7.722 4.250 1.00 0.00 C ATOM 1052 O SER A 64 14.711 -8.036 4.544 1.00 0.00 O ATOM 1053 CB SER A 64 17.530 -8.629 2.644 1.00 0.00 C ATOM 1054 OG SER A 64 17.130 -9.955 2.349 1.00 0.00 O ATOM 0 H SER A 64 17.634 -6.252 2.098 1.00 0.00 H new ATOM 0 HA SER A 64 15.531 -8.067 2.156 1.00 0.00 H new ATOM 0 HB2 SER A 64 18.169 -8.253 1.845 1.00 0.00 H new ATOM 0 HB3 SER A 64 18.125 -8.621 3.558 1.00 0.00 H new ATOM 0 HG SER A 64 17.924 -10.521 2.246 1.00 0.00 H new ATOM 1060 N ASN A 65 16.764 -7.353 5.144 1.00 0.00 N ATOM 1061 CA ASN A 65 16.490 -7.289 6.568 1.00 0.00 C ATOM 1062 C ASN A 65 15.192 -6.572 6.860 1.00 0.00 C ATOM 1063 O ASN A 65 14.531 -6.861 7.846 1.00 0.00 O ATOM 1064 CB ASN A 65 17.625 -6.543 7.248 1.00 0.00 C ATOM 1065 CG ASN A 65 17.720 -6.843 8.724 1.00 0.00 C ATOM 1066 OD1 ASN A 65 16.776 -6.305 9.483 1.00 0.00 O flip ATOM 1067 ND2 ASN A 65 18.623 -7.547 9.176 1.00 0.00 N flip ATOM 0 H ASN A 65 17.717 -7.088 4.897 1.00 0.00 H new ATOM 0 HA ASN A 65 16.405 -8.308 6.944 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.567 -6.807 6.767 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.485 -5.471 7.108 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.327 -7.938 8.550 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.668 -7.739 10.177 1.00 0.00 H new ATOM 1074 N ILE A 66 14.816 -5.654 5.990 1.00 0.00 N ATOM 1075 CA ILE A 66 13.586 -4.923 6.160 1.00 0.00 C ATOM 1076 C ILE A 66 12.412 -5.830 5.826 1.00 0.00 C ATOM 1077 O ILE A 66 11.338 -5.726 6.416 1.00 0.00 O ATOM 1078 CB ILE A 66 13.579 -3.662 5.276 1.00 0.00 C ATOM 1079 CG1 ILE A 66 14.284 -2.517 5.992 1.00 0.00 C ATOM 1080 CG2 ILE A 66 12.162 -3.257 4.907 1.00 0.00 C ATOM 1081 CD1 ILE A 66 15.529 -2.063 5.291 1.00 0.00 C ATOM 0 H ILE A 66 15.349 -5.400 5.159 1.00 0.00 H new ATOM 0 HA ILE A 66 13.498 -4.599 7.197 1.00 0.00 H new ATOM 0 HB ILE A 66 14.114 -3.891 4.355 1.00 0.00 H new ATOM 0 HG12 ILE A 66 13.597 -1.675 6.082 1.00 0.00 H new ATOM 0 HG13 ILE A 66 14.538 -2.831 7.004 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.190 -2.364 4.283 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.683 -4.068 4.359 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.595 -3.048 5.814 1.00 0.00 H new ATOM 0 HD11 ILE A 66 15.984 -1.246 5.851 1.00 0.00 H new ATOM 0 HD12 ILE A 66 16.232 -2.893 5.224 1.00 0.00 H new ATOM 0 HD13 ILE A 66 15.277 -1.719 4.288 1.00 0.00 H new ATOM 1093 N ILE A 67 12.649 -6.740 4.890 1.00 0.00 N ATOM 1094 CA ILE A 67 11.632 -7.706 4.479 1.00 0.00 C ATOM 1095 C ILE A 67 11.484 -8.789 5.547 1.00 0.00 C ATOM 1096 O ILE A 67 10.409 -9.344 5.768 1.00 0.00 O ATOM 1097 CB ILE A 67 11.975 -8.360 3.119 1.00 0.00 C ATOM 1098 CG1 ILE A 67 12.829 -9.622 3.315 1.00 0.00 C ATOM 1099 CG2 ILE A 67 12.691 -7.360 2.228 1.00 0.00 C ATOM 1100 CD1 ILE A 67 13.639 -10.022 2.099 1.00 0.00 C ATOM 0 H ILE A 67 13.538 -6.831 4.399 1.00 0.00 H new ATOM 0 HA ILE A 67 10.692 -7.167 4.363 1.00 0.00 H new ATOM 0 HB ILE A 67 11.046 -8.660 2.635 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.508 -9.461 4.152 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.175 -10.450 3.590 1.00 0.00 H new ATOM 0 HG21 ILE A 67 12.929 -7.829 1.273 1.00 0.00 H new ATOM 0 HG22 ILE A 67 12.047 -6.497 2.059 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.612 -7.036 2.712 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.212 -10.922 2.323 1.00 0.00 H new ATOM 0 HD12 ILE A 67 12.968 -10.219 1.263 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.321 -9.214 1.834 1.00 0.00 H new ATOM 1112 N GLN A 68 12.594 -9.068 6.203 1.00 0.00 N ATOM 1113 CA GLN A 68 12.653 -10.062 7.258 1.00 0.00 C ATOM 1114 C GLN A 68 12.193 -9.446 8.560 1.00 0.00 C ATOM 1115 O GLN A 68 11.242 -9.896 9.199 1.00 0.00 O ATOM 1116 CB GLN A 68 14.090 -10.537 7.417 1.00 0.00 C ATOM 1117 CG GLN A 68 14.892 -10.496 6.130 1.00 0.00 C ATOM 1118 CD GLN A 68 16.041 -11.478 6.124 1.00 0.00 C ATOM 1119 OE1 GLN A 68 15.883 -12.643 5.758 1.00 0.00 O ATOM 1120 NE2 GLN A 68 17.209 -11.004 6.532 1.00 0.00 N ATOM 0 H GLN A 68 13.486 -8.609 6.018 1.00 0.00 H new ATOM 0 HA GLN A 68 12.008 -10.902 7.001 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.587 -9.919 8.164 1.00 0.00 H new ATOM 0 HB3 GLN A 68 14.086 -11.558 7.800 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.232 -10.711 5.289 1.00 0.00 H new ATOM 0 HG3 GLN A 68 15.280 -9.488 5.981 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.290 -10.031 6.826 1.00 0.00 H new ATOM 0 HE22 GLN A 68 18.027 -11.613 6.552 1.00 0.00 H new ATOM 1129 N ALA A 69 12.900 -8.399 8.920 1.00 0.00 N ATOM 1130 CA ALA A 69 12.643 -7.644 10.120 1.00 0.00 C ATOM 1131 C ALA A 69 11.278 -6.966 10.067 1.00 0.00 C ATOM 1132 O ALA A 69 10.749 -6.541 11.094 1.00 0.00 O ATOM 1133 CB ALA A 69 13.752 -6.630 10.262 1.00 0.00 C ATOM 0 H ALA A 69 13.685 -8.043 8.374 1.00 0.00 H new ATOM 0 HA ALA A 69 12.623 -8.307 10.985 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.590 -6.038 11.163 1.00 0.00 H new ATOM 0 HB2 ALA A 69 14.710 -7.146 10.334 1.00 0.00 H new ATOM 0 HB3 ALA A 69 13.758 -5.973 9.392 1.00 0.00 H new ATOM 1139 N LYS A 70 10.722 -6.854 8.861 1.00 0.00 N ATOM 1140 CA LYS A 70 9.424 -6.211 8.670 1.00 0.00 C ATOM 1141 C LYS A 70 9.547 -4.730 8.984 1.00 0.00 C ATOM 1142 O LYS A 70 8.646 -4.116 9.555 1.00 0.00 O ATOM 1143 CB LYS A 70 8.357 -6.858 9.557 1.00 0.00 C ATOM 1144 CG LYS A 70 8.028 -8.290 9.166 1.00 0.00 C ATOM 1145 CD LYS A 70 6.532 -8.488 8.973 1.00 0.00 C ATOM 1146 CE LYS A 70 5.989 -7.590 7.873 1.00 0.00 C ATOM 1147 NZ LYS A 70 4.852 -8.224 7.149 1.00 0.00 N ATOM 0 H LYS A 70 11.151 -7.200 8.003 1.00 0.00 H new ATOM 0 HA LYS A 70 9.116 -6.338 7.632 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.698 -6.842 10.592 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.447 -6.260 9.512 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.551 -8.546 8.245 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.389 -8.971 9.937 1.00 0.00 H new ATOM 0 HD2 LYS A 70 6.331 -9.530 8.726 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.012 -8.276 9.907 1.00 0.00 H new ATOM 0 HE2 LYS A 70 5.662 -6.644 8.305 1.00 0.00 H new ATOM 0 HE3 LYS A 70 6.786 -7.359 7.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.300 -7.491 6.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.219 -8.903 6.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.242 -8.721 7.829 1.00 0.00 H new ATOM 1161 N LEU A 71 10.698 -4.183 8.624 1.00 0.00 N ATOM 1162 CA LEU A 71 11.015 -2.793 8.870 1.00 0.00 C ATOM 1163 C LEU A 71 10.249 -1.852 7.957 1.00 0.00 C ATOM 1164 O LEU A 71 10.138 -2.086 6.755 1.00 0.00 O ATOM 1165 CB LEU A 71 12.513 -2.612 8.688 1.00 0.00 C ATOM 1166 CG LEU A 71 13.320 -3.705 9.374 1.00 0.00 C ATOM 1167 CD1 LEU A 71 14.800 -3.419 9.328 1.00 0.00 C ATOM 1168 CD2 LEU A 71 12.841 -3.903 10.801 1.00 0.00 C ATOM 0 H LEU A 71 11.440 -4.698 8.150 1.00 0.00 H new ATOM 0 HA LEU A 71 10.716 -2.540 9.887 1.00 0.00 H new ATOM 0 HB2 LEU A 71 12.748 -2.605 7.624 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.809 -1.642 9.086 1.00 0.00 H new ATOM 0 HG LEU A 71 13.158 -4.633 8.826 1.00 0.00 H new ATOM 0 HD11 LEU A 71 15.341 -4.222 9.828 1.00 0.00 H new ATOM 0 HD12 LEU A 71 15.126 -3.353 8.290 1.00 0.00 H new ATOM 0 HD13 LEU A 71 15.004 -2.475 9.833 1.00 0.00 H new ATOM 0 HD21 LEU A 71 13.429 -4.688 11.277 1.00 0.00 H new ATOM 0 HD22 LEU A 71 12.960 -2.973 11.357 1.00 0.00 H new ATOM 0 HD23 LEU A 71 11.790 -4.190 10.795 1.00 0.00 H new ATOM 1180 N LYS A 72 9.755 -0.766 8.532 1.00 0.00 N ATOM 1181 CA LYS A 72 9.035 0.234 7.763 1.00 0.00 C ATOM 1182 C LYS A 72 10.043 1.048 6.973 1.00 0.00 C ATOM 1183 O LYS A 72 11.179 1.213 7.412 1.00 0.00 O ATOM 1184 CB LYS A 72 8.218 1.146 8.682 1.00 0.00 C ATOM 1185 CG LYS A 72 7.493 0.401 9.792 1.00 0.00 C ATOM 1186 CD LYS A 72 5.994 0.351 9.548 1.00 0.00 C ATOM 1187 CE LYS A 72 5.663 -0.350 8.240 1.00 0.00 C ATOM 1188 NZ LYS A 72 5.672 -1.832 8.385 1.00 0.00 N ATOM 0 H LYS A 72 9.840 -0.556 9.527 1.00 0.00 H new ATOM 0 HA LYS A 72 8.338 -0.260 7.085 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.881 1.888 9.127 1.00 0.00 H new ATOM 0 HB3 LYS A 72 7.487 1.690 8.084 1.00 0.00 H new ATOM 0 HG2 LYS A 72 7.884 -0.614 9.865 1.00 0.00 H new ATOM 0 HG3 LYS A 72 7.690 0.888 10.747 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.508 -0.169 10.373 1.00 0.00 H new ATOM 0 HD3 LYS A 72 5.594 1.365 9.530 1.00 0.00 H new ATOM 0 HE2 LYS A 72 4.682 -0.025 7.893 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.385 -0.056 7.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 5.442 -2.272 7.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 6.615 -2.145 8.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 4.966 -2.116 9.094 1.00 0.00 H new ATOM 1202 N ILE A 73 9.654 1.535 5.806 1.00 0.00 N ATOM 1203 CA ILE A 73 10.571 2.302 4.980 1.00 0.00 C ATOM 1204 C ILE A 73 9.987 3.641 4.559 1.00 0.00 C ATOM 1205 O ILE A 73 8.776 3.825 4.527 1.00 0.00 O ATOM 1206 CB ILE A 73 10.947 1.524 3.712 1.00 0.00 C ATOM 1207 CG1 ILE A 73 11.618 0.200 4.065 1.00 0.00 C ATOM 1208 CG2 ILE A 73 11.853 2.363 2.828 1.00 0.00 C ATOM 1209 CD1 ILE A 73 11.855 -0.665 2.856 1.00 0.00 C ATOM 0 H ILE A 73 8.721 1.415 5.413 1.00 0.00 H new ATOM 0 HA ILE A 73 11.454 2.479 5.594 1.00 0.00 H new ATOM 0 HB ILE A 73 10.032 1.302 3.162 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.570 0.398 4.558 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.996 -0.340 4.778 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.112 1.798 1.932 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.336 3.279 2.543 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.762 2.614 3.374 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.334 -1.595 3.162 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.902 -0.889 2.376 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.500 -0.139 2.153 1.00 0.00 H new ATOM 1221 N SER A 74 10.870 4.572 4.232 1.00 0.00 N ATOM 1222 CA SER A 74 10.485 5.899 3.794 1.00 0.00 C ATOM 1223 C SER A 74 11.243 6.237 2.517 1.00 0.00 C ATOM 1224 O SER A 74 12.466 6.372 2.538 1.00 0.00 O ATOM 1225 CB SER A 74 10.811 6.918 4.882 1.00 0.00 C ATOM 1226 OG SER A 74 9.656 7.256 5.632 1.00 0.00 O ATOM 0 H SER A 74 11.879 4.424 4.264 1.00 0.00 H new ATOM 0 HA SER A 74 9.413 5.927 3.600 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.573 6.512 5.547 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.229 7.817 4.428 1.00 0.00 H new ATOM 0 HG SER A 74 9.894 7.909 6.323 1.00 0.00 H new ATOM 1232 N VAL A 75 10.531 6.378 1.404 1.00 0.00 N ATOM 1233 CA VAL A 75 11.165 6.702 0.138 1.00 0.00 C ATOM 1234 C VAL A 75 11.047 8.186 -0.166 1.00 0.00 C ATOM 1235 O VAL A 75 10.047 8.818 0.160 1.00 0.00 O ATOM 1236 CB VAL A 75 10.553 5.890 -1.021 1.00 0.00 C ATOM 1237 CG1 VAL A 75 9.047 5.861 -0.929 1.00 0.00 C ATOM 1238 CG2 VAL A 75 11.038 6.392 -2.383 1.00 0.00 C ATOM 0 H VAL A 75 9.518 6.273 1.356 1.00 0.00 H new ATOM 0 HA VAL A 75 12.219 6.439 0.231 1.00 0.00 H new ATOM 0 HB VAL A 75 10.903 4.862 -0.926 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.643 5.282 -1.759 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.749 5.402 0.013 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.660 6.879 -0.975 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.584 5.794 -3.174 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.753 7.436 -2.509 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.123 6.303 -2.438 1.00 0.00 H new ATOM 1248 N HIS A 76 12.077 8.745 -0.775 1.00 0.00 N ATOM 1249 CA HIS A 76 12.078 10.158 -1.103 1.00 0.00 C ATOM 1250 C HIS A 76 12.801 10.414 -2.411 1.00 0.00 C ATOM 1251 O HIS A 76 13.577 9.586 -2.885 1.00 0.00 O ATOM 1252 CB HIS A 76 12.732 10.956 0.026 1.00 0.00 C ATOM 1253 CG HIS A 76 11.790 11.302 1.137 1.00 0.00 C ATOM 1254 ND1 HIS A 76 11.180 12.533 1.251 1.00 0.00 N ATOM 1255 CD2 HIS A 76 11.352 10.568 2.188 1.00 0.00 C ATOM 1256 CE1 HIS A 76 10.408 12.543 2.324 1.00 0.00 C ATOM 1257 NE2 HIS A 76 10.495 11.362 2.910 1.00 0.00 N ATOM 0 H HIS A 76 12.921 8.243 -1.052 1.00 0.00 H new ATOM 0 HA HIS A 76 11.044 10.482 -1.219 1.00 0.00 H new ATOM 0 HB2 HIS A 76 13.564 10.381 0.432 1.00 0.00 H new ATOM 0 HB3 HIS A 76 13.150 11.875 -0.385 1.00 0.00 H new ATOM 0 HD2 HIS A 76 11.626 9.548 2.416 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.808 13.375 2.664 1.00 0.00 H new ATOM 0 HE2 HIS A 76 10.005 11.085 3.761 1.00 0.00 H new ATOM 1266 N ASP A 77 12.555 11.585 -2.968 1.00 0.00 N ATOM 1267 CA ASP A 77 13.191 11.992 -4.204 1.00 0.00 C ATOM 1268 C ASP A 77 14.662 12.249 -3.937 1.00 0.00 C ATOM 1269 O ASP A 77 15.046 12.512 -2.796 1.00 0.00 O ATOM 1270 CB ASP A 77 12.512 13.245 -4.753 1.00 0.00 C ATOM 1271 CG ASP A 77 12.780 14.477 -3.908 1.00 0.00 C ATOM 1272 OD1 ASP A 77 12.251 14.549 -2.779 1.00 0.00 O ATOM 1273 OD2 ASP A 77 13.518 15.368 -4.376 1.00 0.00 O ATOM 0 H ASP A 77 11.913 12.276 -2.579 1.00 0.00 H new ATOM 0 HA ASP A 77 13.095 11.203 -4.950 1.00 0.00 H new ATOM 0 HB2 ASP A 77 12.860 13.425 -5.770 1.00 0.00 H new ATOM 0 HB3 ASP A 77 11.437 13.075 -4.809 1.00 0.00 H new ATOM 1278 N ILE A 78 15.494 12.156 -4.960 1.00 0.00 N ATOM 1279 CA ILE A 78 16.919 12.364 -4.780 1.00 0.00 C ATOM 1280 C ILE A 78 17.424 13.514 -5.646 1.00 0.00 C ATOM 1281 O ILE A 78 17.080 13.545 -6.846 1.00 0.00 O ATOM 1282 CB ILE A 78 17.714 11.086 -5.118 1.00 0.00 C ATOM 1283 CG1 ILE A 78 16.807 9.856 -5.109 1.00 0.00 C ATOM 1284 CG2 ILE A 78 18.856 10.896 -4.134 1.00 0.00 C ATOM 1285 CD1 ILE A 78 17.388 8.701 -5.884 1.00 0.00 C ATOM 1286 OXT ILE A 78 18.159 14.375 -5.116 1.00 0.00 O ATOM 0 H ILE A 78 15.210 11.940 -5.916 1.00 0.00 H new ATOM 0 HA ILE A 78 17.075 12.615 -3.731 1.00 0.00 H new ATOM 0 HB ILE A 78 18.125 11.203 -6.121 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.632 9.546 -4.079 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.838 10.121 -5.531 1.00 0.00 H new ATOM 0 HG21 ILE A 78 19.407 9.990 -4.386 1.00 0.00 H new ATOM 0 HG22 ILE A 78 19.526 11.754 -4.184 1.00 0.00 H new ATOM 0 HG23 ILE A 78 18.455 10.807 -3.124 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.702 7.855 -5.844 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.538 8.998 -6.922 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.344 8.414 -5.447 1.00 0.00 H new TER 1298 ILE A 78 ATOM 1299 N PRO B 101 -17.511 -21.060 -1.534 1.00 0.00 N ATOM 1300 CA PRO B 101 -16.101 -21.521 -1.646 1.00 0.00 C ATOM 1301 C PRO B 101 -15.116 -20.360 -1.527 1.00 0.00 C ATOM 1302 O PRO B 101 -14.425 -20.218 -0.518 1.00 0.00 O ATOM 1303 CB PRO B 101 -15.948 -22.211 -2.998 1.00 0.00 C ATOM 1304 CG PRO B 101 -17.332 -22.243 -3.557 1.00 0.00 C ATOM 1305 CD PRO B 101 -18.089 -21.122 -2.886 1.00 0.00 C ATOM 0 HA PRO B 101 -15.876 -22.208 -0.831 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -15.269 -21.662 -3.650 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -15.541 -23.216 -2.887 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -17.317 -22.109 -4.639 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -17.808 -23.204 -3.362 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -17.961 -20.179 -3.418 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -19.159 -21.327 -2.853 1.00 0.00 H new ATOM 1315 N LEU B 102 -15.056 -19.534 -2.566 1.00 0.00 N ATOM 1316 CA LEU B 102 -14.156 -18.387 -2.582 1.00 0.00 C ATOM 1317 C LEU B 102 -14.638 -17.301 -1.624 1.00 0.00 C ATOM 1318 O LEU B 102 -15.478 -17.552 -0.759 1.00 0.00 O ATOM 1319 CB LEU B 102 -14.043 -17.825 -4.002 1.00 0.00 C ATOM 1320 CG LEU B 102 -13.943 -18.876 -5.109 1.00 0.00 C ATOM 1321 CD1 LEU B 102 -13.741 -18.210 -6.460 1.00 0.00 C ATOM 1322 CD2 LEU B 102 -12.812 -19.851 -4.817 1.00 0.00 C ATOM 0 H LEU B 102 -15.621 -19.638 -3.409 1.00 0.00 H new ATOM 0 HA LEU B 102 -13.172 -18.721 -2.252 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -14.911 -17.195 -4.197 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -13.165 -17.181 -4.053 1.00 0.00 H new ATOM 0 HG LEU B 102 -14.878 -19.435 -5.140 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -13.672 -18.973 -7.235 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -14.585 -17.553 -6.672 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -12.821 -17.625 -6.444 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -12.755 -20.592 -5.615 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -11.869 -19.307 -4.759 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -13.000 -20.353 -3.868 1.00 0.00 H new ATOM 1334 N GLY B 103 -14.103 -16.094 -1.783 1.00 0.00 N ATOM 1335 CA GLY B 103 -14.492 -14.990 -0.926 1.00 0.00 C ATOM 1336 C GLY B 103 -14.163 -13.642 -1.535 1.00 0.00 C ATOM 1337 O GLY B 103 -13.244 -13.527 -2.341 1.00 0.00 O ATOM 0 H GLY B 103 -13.406 -15.861 -2.491 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -15.563 -15.046 -0.730 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -13.987 -15.084 0.035 1.00 0.00 H new ATOM 1341 N SER B 104 -14.929 -12.623 -1.162 1.00 0.00 N ATOM 1342 CA SER B 104 -14.728 -11.279 -1.684 1.00 0.00 C ATOM 1343 C SER B 104 -14.224 -10.338 -0.598 1.00 0.00 C ATOM 1344 O SER B 104 -14.399 -10.592 0.594 1.00 0.00 O ATOM 1345 CB SER B 104 -16.032 -10.742 -2.277 1.00 0.00 C ATOM 1346 OG SER B 104 -17.112 -10.903 -1.372 1.00 0.00 O ATOM 0 H SER B 104 -15.698 -12.704 -0.497 1.00 0.00 H new ATOM 0 HA SER B 104 -13.972 -11.331 -2.468 1.00 0.00 H new ATOM 0 HB2 SER B 104 -15.915 -9.687 -2.523 1.00 0.00 H new ATOM 0 HB3 SER B 104 -16.253 -11.264 -3.208 1.00 0.00 H new ATOM 0 HG SER B 104 -17.860 -11.340 -1.830 1.00 0.00 H new ATOM 1352 N ILE B 105 -13.591 -9.253 -1.023 1.00 0.00 N ATOM 1353 CA ILE B 105 -13.049 -8.269 -0.097 1.00 0.00 C ATOM 1354 C ILE B 105 -13.866 -6.989 -0.107 1.00 0.00 C ATOM 1355 O ILE B 105 -14.081 -6.386 -1.158 1.00 0.00 O ATOM 1356 CB ILE B 105 -11.591 -7.916 -0.441 1.00 0.00 C ATOM 1357 CG1 ILE B 105 -10.722 -9.170 -0.397 1.00 0.00 C ATOM 1358 CG2 ILE B 105 -11.062 -6.847 0.505 1.00 0.00 C ATOM 1359 CD1 ILE B 105 -10.968 -10.097 -1.564 1.00 0.00 C ATOM 0 H ILE B 105 -13.440 -9.032 -2.007 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.091 -8.722 0.893 1.00 0.00 H new ATOM 0 HB ILE B 105 -11.556 -7.512 -1.453 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -9.672 -8.878 -0.387 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -10.913 -9.706 0.533 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -10.030 -6.611 0.246 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -11.673 -5.949 0.417 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.104 -7.215 1.530 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -10.321 -10.970 -1.478 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -12.010 -10.416 -1.562 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -10.750 -9.575 -2.496 1.00 0.00 H new ATOM 1371 N LEU B 106 -14.310 -6.567 1.069 1.00 0.00 N ATOM 1372 CA LEU B 106 -15.085 -5.352 1.194 1.00 0.00 C ATOM 1373 C LEU B 106 -14.163 -4.154 1.365 1.00 0.00 C ATOM 1374 O LEU B 106 -13.415 -4.071 2.339 1.00 0.00 O ATOM 1375 CB LEU B 106 -16.011 -5.460 2.398 1.00 0.00 C ATOM 1376 CG LEU B 106 -16.893 -4.241 2.643 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -16.088 -3.133 3.306 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -17.504 -3.758 1.332 1.00 0.00 C ATOM 0 H LEU B 106 -14.143 -7.054 1.950 1.00 0.00 H new ATOM 0 HA LEU B 106 -15.677 -5.215 0.289 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -16.651 -6.333 2.268 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.407 -5.637 3.288 1.00 0.00 H new ATOM 0 HG LEU B 106 -17.704 -4.523 3.314 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -16.730 -2.268 3.475 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.698 -3.488 4.260 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -15.259 -2.848 2.658 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.131 -2.887 1.522 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -16.708 -3.488 0.638 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.110 -4.554 0.898 1.00 0.00 H new ATOM 1390 N PHE B 107 -14.195 -3.242 0.405 1.00 0.00 N ATOM 1391 CA PHE B 107 -13.333 -2.071 0.451 1.00 0.00 C ATOM 1392 C PHE B 107 -13.898 -0.952 1.305 1.00 0.00 C ATOM 1393 O PHE B 107 -14.445 0.019 0.777 1.00 0.00 O ATOM 1394 CB PHE B 107 -13.081 -1.531 -0.954 1.00 0.00 C ATOM 1395 CG PHE B 107 -12.021 -2.273 -1.706 1.00 0.00 C ATOM 1396 CD1 PHE B 107 -11.777 -3.610 -1.446 1.00 0.00 C ATOM 1397 CD2 PHE B 107 -11.282 -1.635 -2.686 1.00 0.00 C ATOM 1398 CE1 PHE B 107 -10.816 -4.301 -2.154 1.00 0.00 C ATOM 1399 CE2 PHE B 107 -10.317 -2.320 -3.395 1.00 0.00 C ATOM 1400 CZ PHE B 107 -10.087 -3.657 -3.131 1.00 0.00 C ATOM 0 H PHE B 107 -14.805 -3.289 -0.411 1.00 0.00 H new ATOM 0 HA PHE B 107 -12.400 -2.405 0.905 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -14.011 -1.572 -1.521 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -12.796 -0.481 -0.884 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -12.345 -4.118 -0.681 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -11.462 -0.591 -2.898 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -10.635 -5.345 -1.943 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -9.742 -1.812 -4.155 1.00 0.00 H new ATOM 0 HZ PHE B 107 -9.337 -4.197 -3.690 1.00 0.00 H new ATOM 1410 N ARG B 108 -13.714 -1.038 2.618 1.00 0.00 N ATOM 1411 CA ARG B 108 -14.161 0.038 3.484 1.00 0.00 C ATOM 1412 C ARG B 108 -13.461 1.296 3.000 1.00 0.00 C ATOM 1413 O ARG B 108 -12.244 1.401 3.096 1.00 0.00 O ATOM 1414 CB ARG B 108 -13.812 -0.250 4.945 1.00 0.00 C ATOM 1415 CG ARG B 108 -14.654 0.536 5.937 1.00 0.00 C ATOM 1416 CD ARG B 108 -16.019 -0.103 6.142 1.00 0.00 C ATOM 1417 NE ARG B 108 -16.276 -0.400 7.548 1.00 0.00 N ATOM 1418 CZ ARG B 108 -17.493 -0.501 8.079 1.00 0.00 C ATOM 1419 NH1 ARG B 108 -18.572 -0.335 7.325 1.00 0.00 N ATOM 1420 NH2 ARG B 108 -17.632 -0.773 9.369 1.00 0.00 N ATOM 0 H ARG B 108 -13.269 -1.823 3.094 1.00 0.00 H new ATOM 0 HA ARG B 108 -15.245 0.148 3.440 1.00 0.00 H new ATOM 0 HB2 ARG B 108 -13.939 -1.315 5.137 1.00 0.00 H new ATOM 0 HB3 ARG B 108 -12.760 -0.019 5.111 1.00 0.00 H new ATOM 0 HG2 ARG B 108 -14.132 0.595 6.892 1.00 0.00 H new ATOM 0 HG3 ARG B 108 -14.780 1.558 5.579 1.00 0.00 H new ATOM 0 HD2 ARG B 108 -16.793 0.565 5.765 1.00 0.00 H new ATOM 0 HD3 ARG B 108 -16.080 -1.022 5.560 1.00 0.00 H new ATOM 0 HE ARG B 108 -15.473 -0.539 8.162 1.00 0.00 H new ATOM 0 HH11 ARG B 108 -18.473 -0.128 6.331 1.00 0.00 H new ATOM 0 HH12 ARG B 108 -19.501 -0.414 7.739 1.00 0.00 H new ATOM 0 HH21 ARG B 108 -16.807 -0.905 9.954 1.00 0.00 H new ATOM 0 HH22 ARG B 108 -18.564 -0.850 9.776 1.00 0.00 H new ATOM 1434 N ILE B 109 -14.210 2.229 2.438 1.00 0.00 N ATOM 1435 CA ILE B 109 -13.616 3.441 1.900 1.00 0.00 C ATOM 1436 C ILE B 109 -14.154 4.682 2.585 1.00 0.00 C ATOM 1437 O ILE B 109 -15.344 4.972 2.517 1.00 0.00 O ATOM 1438 CB ILE B 109 -13.889 3.553 0.388 1.00 0.00 C ATOM 1439 CG1 ILE B 109 -13.199 2.414 -0.359 1.00 0.00 C ATOM 1440 CG2 ILE B 109 -13.427 4.901 -0.142 1.00 0.00 C ATOM 1441 CD1 ILE B 109 -14.048 1.819 -1.455 1.00 0.00 C ATOM 0 H ILE B 109 -15.224 2.172 2.343 1.00 0.00 H new ATOM 0 HA ILE B 109 -12.543 3.376 2.082 1.00 0.00 H new ATOM 0 HB ILE B 109 -14.964 3.475 0.223 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -12.268 2.783 -0.790 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -12.934 1.631 0.351 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -13.629 4.960 -1.212 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -13.964 5.698 0.373 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -12.357 5.013 0.032 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -13.498 1.015 -1.945 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -14.968 1.421 -1.027 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -14.292 2.590 -2.186 1.00 0.00 H new ATOM 1453 N SER B 110 -13.271 5.427 3.229 1.00 0.00 N ATOM 1454 CA SER B 110 -13.673 6.650 3.904 1.00 0.00 C ATOM 1455 C SER B 110 -13.197 7.866 3.120 1.00 0.00 C ATOM 1456 O SER B 110 -12.051 8.293 3.258 1.00 0.00 O ATOM 1457 CB SER B 110 -13.099 6.683 5.321 1.00 0.00 C ATOM 1458 OG SER B 110 -13.133 5.398 5.916 1.00 0.00 O ATOM 0 H SER B 110 -12.277 5.208 3.299 1.00 0.00 H new ATOM 0 HA SER B 110 -14.761 6.674 3.963 1.00 0.00 H new ATOM 0 HB2 SER B 110 -12.072 7.046 5.292 1.00 0.00 H new ATOM 0 HB3 SER B 110 -13.668 7.385 5.931 1.00 0.00 H new ATOM 0 HG SER B 110 -13.086 5.487 6.891 1.00 0.00 H new ATOM 1464 N TYR B 111 -14.082 8.431 2.304 1.00 0.00 N ATOM 1465 CA TYR B 111 -13.737 9.607 1.514 1.00 0.00 C ATOM 1466 C TYR B 111 -14.200 10.869 2.222 1.00 0.00 C ATOM 1467 O TYR B 111 -15.393 11.051 2.463 1.00 0.00 O ATOM 1468 CB TYR B 111 -14.361 9.544 0.118 1.00 0.00 C ATOM 1469 CG TYR B 111 -14.126 10.807 -0.684 1.00 0.00 C ATOM 1470 CD1 TYR B 111 -12.894 11.058 -1.270 1.00 0.00 C ATOM 1471 CD2 TYR B 111 -15.130 11.756 -0.835 1.00 0.00 C ATOM 1472 CE1 TYR B 111 -12.667 12.215 -1.988 1.00 0.00 C ATOM 1473 CE2 TYR B 111 -14.910 12.917 -1.550 1.00 0.00 C ATOM 1474 CZ TYR B 111 -13.677 13.142 -2.125 1.00 0.00 C ATOM 1475 OH TYR B 111 -13.452 14.297 -2.834 1.00 0.00 O ATOM 0 H TYR B 111 -15.037 8.096 2.173 1.00 0.00 H new ATOM 0 HA TYR B 111 -12.653 9.626 1.405 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -13.947 8.693 -0.423 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.433 9.372 0.211 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -12.098 10.336 -1.163 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -16.097 11.583 -0.386 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -11.702 12.393 -2.440 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -15.700 13.645 -1.658 1.00 0.00 H new ATOM 0 HH TYR B 111 -12.507 14.547 -2.760 1.00 0.00 H new ATOM 1485 N ASN B 112 -13.252 11.728 2.583 1.00 0.00 N ATOM 1486 CA ASN B 112 -13.576 12.961 3.297 1.00 0.00 C ATOM 1487 C ASN B 112 -13.956 12.624 4.742 1.00 0.00 C ATOM 1488 O ASN B 112 -13.116 12.131 5.496 1.00 0.00 O ATOM 1489 CB ASN B 112 -14.699 13.729 2.585 1.00 0.00 C ATOM 1490 CG ASN B 112 -14.896 15.121 3.154 1.00 0.00 C ATOM 1491 OD1 ASN B 112 -13.940 15.773 3.571 1.00 0.00 O ATOM 1492 ND2 ASN B 112 -16.141 15.582 3.171 1.00 0.00 N ATOM 0 H ASN B 112 -12.258 11.596 2.395 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.702 13.612 3.307 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -14.468 13.803 1.522 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -15.630 13.169 2.671 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -16.335 16.513 3.541 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -16.903 15.006 2.814 1.00 0.00 H new ATOM 1499 N SER B 113 -15.208 12.861 5.139 1.00 0.00 N ATOM 1500 CA SER B 113 -15.642 12.547 6.493 1.00 0.00 C ATOM 1501 C SER B 113 -16.837 11.596 6.450 1.00 0.00 C ATOM 1502 O SER B 113 -17.744 11.677 7.279 1.00 0.00 O ATOM 1503 CB SER B 113 -16.011 13.829 7.242 1.00 0.00 C ATOM 1504 OG SER B 113 -17.369 14.179 7.026 1.00 0.00 O ATOM 0 H SER B 113 -15.931 13.266 4.544 1.00 0.00 H new ATOM 0 HA SER B 113 -14.823 12.060 7.022 1.00 0.00 H new ATOM 0 HB2 SER B 113 -15.833 13.693 8.309 1.00 0.00 H new ATOM 0 HB3 SER B 113 -15.366 14.644 6.912 1.00 0.00 H new ATOM 0 HG SER B 113 -17.949 13.476 7.386 1.00 0.00 H new ATOM 1510 N GLU B 114 -16.821 10.695 5.472 1.00 0.00 N ATOM 1511 CA GLU B 114 -17.892 9.716 5.299 1.00 0.00 C ATOM 1512 C GLU B 114 -17.308 8.346 4.975 1.00 0.00 C ATOM 1513 O GLU B 114 -16.108 8.221 4.731 1.00 0.00 O ATOM 1514 CB GLU B 114 -18.844 10.157 4.185 1.00 0.00 C ATOM 1515 CG GLU B 114 -19.197 11.634 4.235 1.00 0.00 C ATOM 1516 CD GLU B 114 -20.467 11.956 3.473 1.00 0.00 C ATOM 1517 OE1 GLU B 114 -20.385 12.173 2.246 1.00 0.00 O ATOM 1518 OE2 GLU B 114 -21.545 11.991 4.103 1.00 0.00 O ATOM 0 H GLU B 114 -16.073 10.622 4.782 1.00 0.00 H new ATOM 0 HA GLU B 114 -18.452 9.649 6.232 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -18.389 9.933 3.220 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -19.761 9.571 4.249 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -19.314 11.941 5.274 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -18.373 12.215 3.822 1.00 0.00 H new ATOM 1525 N ILE B 115 -18.149 7.315 4.986 1.00 0.00 N ATOM 1526 CA ILE B 115 -17.681 5.962 4.703 1.00 0.00 C ATOM 1527 C ILE B 115 -18.501 5.267 3.623 1.00 0.00 C ATOM 1528 O ILE B 115 -19.730 5.323 3.617 1.00 0.00 O ATOM 1529 CB ILE B 115 -17.699 5.082 5.968 1.00 0.00 C ATOM 1530 CG1 ILE B 115 -17.070 5.820 7.144 1.00 0.00 C ATOM 1531 CG2 ILE B 115 -16.963 3.777 5.715 1.00 0.00 C ATOM 1532 CD1 ILE B 115 -15.675 6.312 6.852 1.00 0.00 C ATOM 0 H ILE B 115 -19.147 7.389 5.185 1.00 0.00 H new ATOM 0 HA ILE B 115 -16.659 6.079 4.344 1.00 0.00 H new ATOM 0 HB ILE B 115 -18.737 4.858 6.214 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -17.700 6.668 7.412 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -17.042 5.157 8.009 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -16.984 3.166 6.618 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -17.447 3.238 4.901 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -15.929 3.989 5.445 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -15.281 6.829 7.727 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -15.033 5.464 6.612 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -15.701 6.999 6.006 1.00 0.00 H new ATOM 1544 N PHE B 116 -17.792 4.584 2.732 1.00 0.00 N ATOM 1545 CA PHE B 116 -18.408 3.828 1.651 1.00 0.00 C ATOM 1546 C PHE B 116 -17.712 2.479 1.540 1.00 0.00 C ATOM 1547 O PHE B 116 -16.490 2.407 1.610 1.00 0.00 O ATOM 1548 CB PHE B 116 -18.306 4.587 0.327 1.00 0.00 C ATOM 1549 CG PHE B 116 -18.674 6.038 0.438 1.00 0.00 C ATOM 1550 CD1 PHE B 116 -19.948 6.414 0.833 1.00 0.00 C ATOM 1551 CD2 PHE B 116 -17.746 7.026 0.150 1.00 0.00 C ATOM 1552 CE1 PHE B 116 -20.291 7.749 0.937 1.00 0.00 C ATOM 1553 CE2 PHE B 116 -18.083 8.363 0.252 1.00 0.00 C ATOM 1554 CZ PHE B 116 -19.357 8.724 0.645 1.00 0.00 C ATOM 0 H PHE B 116 -16.773 4.539 2.740 1.00 0.00 H new ATOM 0 HA PHE B 116 -19.466 3.684 1.870 1.00 0.00 H new ATOM 0 HB2 PHE B 116 -17.287 4.507 -0.051 1.00 0.00 H new ATOM 0 HB3 PHE B 116 -18.956 4.111 -0.407 1.00 0.00 H new ATOM 0 HD1 PHE B 116 -20.681 5.655 1.062 1.00 0.00 H new ATOM 0 HD2 PHE B 116 -16.749 6.749 -0.158 1.00 0.00 H new ATOM 0 HE1 PHE B 116 -21.287 8.029 1.246 1.00 0.00 H new ATOM 0 HE2 PHE B 116 -17.351 9.124 0.025 1.00 0.00 H new ATOM 0 HZ PHE B 116 -19.623 9.768 0.724 1.00 0.00 H new ATOM 1564 N THR B 117 -18.480 1.413 1.385 1.00 0.00 N ATOM 1565 CA THR B 117 -17.901 0.077 1.294 1.00 0.00 C ATOM 1566 C THR B 117 -18.161 -0.550 -0.070 1.00 0.00 C ATOM 1567 O THR B 117 -19.310 -0.680 -0.491 1.00 0.00 O ATOM 1568 CB THR B 117 -18.479 -0.798 2.401 1.00 0.00 C ATOM 1569 OG1 THR B 117 -19.894 -0.759 2.388 1.00 0.00 O ATOM 1570 CG2 THR B 117 -18.019 -0.386 3.780 1.00 0.00 C ATOM 0 H THR B 117 -19.497 1.442 1.320 1.00 0.00 H new ATOM 0 HA THR B 117 -16.821 0.156 1.416 1.00 0.00 H new ATOM 0 HB THR B 117 -18.115 -1.805 2.197 1.00 0.00 H new ATOM 0 HG1 THR B 117 -20.209 -0.622 1.470 1.00 0.00 H new ATOM 0 HG21 THR B 117 -18.464 -1.046 4.524 1.00 0.00 H new ATOM 0 HG22 THR B 117 -16.933 -0.455 3.837 1.00 0.00 H new ATOM 0 HG23 THR B 117 -18.328 0.641 3.975 1.00 0.00 H new ATOM 1578 N LEU B 118 -17.088 -0.920 -0.771 1.00 0.00 N ATOM 1579 CA LEU B 118 -17.196 -1.513 -2.098 1.00 0.00 C ATOM 1580 C LEU B 118 -16.613 -2.930 -2.112 1.00 0.00 C ATOM 1581 O LEU B 118 -15.436 -3.126 -1.823 1.00 0.00 O ATOM 1582 CB LEU B 118 -16.447 -0.612 -3.086 1.00 0.00 C ATOM 1583 CG LEU B 118 -16.189 -1.188 -4.477 1.00 0.00 C ATOM 1584 CD1 LEU B 118 -14.892 -1.985 -4.509 1.00 0.00 C ATOM 1585 CD2 LEU B 118 -17.356 -2.042 -4.937 1.00 0.00 C ATOM 0 H LEU B 118 -16.130 -0.817 -0.436 1.00 0.00 H new ATOM 0 HA LEU B 118 -18.245 -1.591 -2.383 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -17.013 0.313 -3.200 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -15.487 -0.346 -2.644 1.00 0.00 H new ATOM 0 HG LEU B 118 -16.087 -0.352 -5.169 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -14.734 -2.383 -5.511 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -14.059 -1.335 -4.241 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -14.953 -2.808 -3.797 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -17.147 -2.440 -5.930 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -17.501 -2.866 -4.239 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -18.260 -1.434 -4.973 1.00 0.00 H new ATOM 1597 N LEU B 119 -17.446 -3.917 -2.432 1.00 0.00 N ATOM 1598 CA LEU B 119 -17.004 -5.311 -2.460 1.00 0.00 C ATOM 1599 C LEU B 119 -16.210 -5.647 -3.725 1.00 0.00 C ATOM 1600 O LEU B 119 -16.580 -5.260 -4.834 1.00 0.00 O ATOM 1601 CB LEU B 119 -18.205 -6.252 -2.343 1.00 0.00 C ATOM 1602 CG LEU B 119 -17.858 -7.726 -2.135 1.00 0.00 C ATOM 1603 CD1 LEU B 119 -16.805 -7.882 -1.047 1.00 0.00 C ATOM 1604 CD2 LEU B 119 -19.111 -8.512 -1.786 1.00 0.00 C ATOM 0 H LEU B 119 -18.427 -3.780 -2.675 1.00 0.00 H new ATOM 0 HA LEU B 119 -16.340 -5.450 -1.607 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -18.826 -5.921 -1.511 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -18.807 -6.161 -3.247 1.00 0.00 H new ATOM 0 HG LEU B 119 -17.445 -8.122 -3.063 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -16.572 -8.939 -0.915 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -15.901 -7.345 -1.335 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -17.186 -7.474 -0.111 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -18.854 -9.561 -1.640 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -19.547 -8.114 -0.869 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -19.833 -8.425 -2.598 1.00 0.00 H new ATOM 1616 N VAL B 120 -15.115 -6.378 -3.530 1.00 0.00 N ATOM 1617 CA VAL B 120 -14.247 -6.787 -4.633 1.00 0.00 C ATOM 1618 C VAL B 120 -13.713 -8.203 -4.414 1.00 0.00 C ATOM 1619 O VAL B 120 -12.955 -8.454 -3.479 1.00 0.00 O ATOM 1620 CB VAL B 120 -13.082 -5.779 -4.837 1.00 0.00 C ATOM 1621 CG1 VAL B 120 -13.191 -4.660 -3.825 1.00 0.00 C ATOM 1622 CG2 VAL B 120 -11.708 -6.440 -4.747 1.00 0.00 C ATOM 0 H VAL B 120 -14.806 -6.701 -2.613 1.00 0.00 H new ATOM 0 HA VAL B 120 -14.847 -6.790 -5.543 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.173 -5.378 -5.846 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.372 -3.956 -3.972 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.142 -4.143 -3.955 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.138 -5.074 -2.818 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -10.932 -5.689 -4.897 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -11.587 -6.895 -3.764 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -11.623 -7.208 -5.516 1.00 0.00 H new ATOM 1632 N GLU B 121 -14.123 -9.127 -5.281 1.00 0.00 N ATOM 1633 CA GLU B 121 -13.688 -10.516 -5.175 1.00 0.00 C ATOM 1634 C GLU B 121 -12.168 -10.616 -5.244 1.00 0.00 C ATOM 1635 O GLU B 121 -11.509 -9.784 -5.868 1.00 0.00 O ATOM 1636 CB GLU B 121 -14.321 -11.368 -6.276 1.00 0.00 C ATOM 1637 CG GLU B 121 -15.794 -11.662 -6.048 1.00 0.00 C ATOM 1638 CD GLU B 121 -16.674 -10.453 -6.295 1.00 0.00 C ATOM 1639 OE1 GLU B 121 -16.681 -9.539 -5.443 1.00 0.00 O ATOM 1640 OE2 GLU B 121 -17.356 -10.419 -7.341 1.00 0.00 O ATOM 0 H GLU B 121 -14.753 -8.939 -6.061 1.00 0.00 H new ATOM 0 HA GLU B 121 -14.017 -10.896 -4.208 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.205 -10.856 -7.231 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.779 -12.310 -6.351 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.105 -12.474 -6.706 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -15.938 -12.008 -5.025 1.00 0.00 H new ATOM 1647 N LYS B 122 -11.617 -11.630 -4.586 1.00 0.00 N ATOM 1648 CA LYS B 122 -10.172 -11.835 -4.556 1.00 0.00 C ATOM 1649 C LYS B 122 -9.602 -12.060 -5.957 1.00 0.00 C ATOM 1650 O LYS B 122 -8.387 -12.003 -6.151 1.00 0.00 O ATOM 1651 CB LYS B 122 -9.823 -13.027 -3.660 1.00 0.00 C ATOM 1652 CG LYS B 122 -10.483 -12.980 -2.290 1.00 0.00 C ATOM 1653 CD LYS B 122 -10.700 -14.375 -1.728 1.00 0.00 C ATOM 1654 CE LYS B 122 -11.090 -14.328 -0.259 1.00 0.00 C ATOM 1655 NZ LYS B 122 -10.607 -15.526 0.483 1.00 0.00 N ATOM 0 H LYS B 122 -12.151 -12.325 -4.064 1.00 0.00 H new ATOM 0 HA LYS B 122 -9.723 -10.929 -4.150 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -10.119 -13.947 -4.164 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -8.741 -13.068 -3.531 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -9.861 -12.403 -1.605 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -11.440 -12.463 -2.364 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -11.480 -14.881 -2.297 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -9.789 -14.962 -1.845 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -10.678 -13.428 0.197 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -12.175 -14.261 -0.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -10.893 -15.455 1.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -11.020 -16.384 0.064 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -9.570 -15.577 0.423 1.00 0.00 H new ATOM 1669 N VAL B 123 -10.470 -12.321 -6.931 1.00 0.00 N ATOM 1670 CA VAL B 123 -10.028 -12.555 -8.301 1.00 0.00 C ATOM 1671 C VAL B 123 -10.020 -11.258 -9.114 1.00 0.00 C ATOM 1672 O VAL B 123 -9.552 -11.233 -10.253 1.00 0.00 O ATOM 1673 CB VAL B 123 -10.915 -13.622 -8.998 1.00 0.00 C ATOM 1674 CG1 VAL B 123 -11.510 -14.569 -7.971 1.00 0.00 C ATOM 1675 CG2 VAL B 123 -12.033 -12.989 -9.810 1.00 0.00 C ATOM 0 H VAL B 123 -11.480 -12.375 -6.797 1.00 0.00 H new ATOM 0 HA VAL B 123 -9.006 -12.932 -8.253 1.00 0.00 H new ATOM 0 HB VAL B 123 -10.272 -14.177 -9.681 1.00 0.00 H new ATOM 0 HG11 VAL B 123 -12.129 -15.311 -8.476 1.00 0.00 H new ATOM 0 HG12 VAL B 123 -10.707 -15.072 -7.432 1.00 0.00 H new ATOM 0 HG13 VAL B 123 -12.121 -14.005 -7.267 1.00 0.00 H new ATOM 0 HG21 VAL B 123 -12.629 -13.771 -10.280 1.00 0.00 H new ATOM 0 HG22 VAL B 123 -12.668 -12.395 -9.153 1.00 0.00 H new ATOM 0 HG23 VAL B 123 -11.605 -12.347 -10.580 1.00 0.00 H new ATOM 1685 N TRP B 124 -10.545 -10.186 -8.525 1.00 0.00 N ATOM 1686 CA TRP B 124 -10.603 -8.892 -9.198 1.00 0.00 C ATOM 1687 C TRP B 124 -9.293 -8.130 -9.047 1.00 0.00 C ATOM 1688 O TRP B 124 -8.866 -7.828 -7.935 1.00 0.00 O ATOM 1689 CB TRP B 124 -11.750 -8.052 -8.631 1.00 0.00 C ATOM 1690 CG TRP B 124 -13.103 -8.633 -8.904 1.00 0.00 C ATOM 1691 CD1 TRP B 124 -13.386 -9.930 -9.210 1.00 0.00 C ATOM 1692 CD2 TRP B 124 -14.356 -7.939 -8.899 1.00 0.00 C ATOM 1693 NE1 TRP B 124 -14.738 -10.092 -9.386 1.00 0.00 N ATOM 1694 CE2 TRP B 124 -15.356 -8.881 -9.205 1.00 0.00 C ATOM 1695 CE3 TRP B 124 -14.729 -6.612 -8.664 1.00 0.00 C ATOM 1696 CZ2 TRP B 124 -16.703 -8.539 -9.281 1.00 0.00 C ATOM 1697 CZ3 TRP B 124 -16.067 -6.274 -8.741 1.00 0.00 C ATOM 1698 CH2 TRP B 124 -17.040 -7.234 -9.045 1.00 0.00 C ATOM 0 H TRP B 124 -10.936 -10.189 -7.583 1.00 0.00 H new ATOM 0 HA TRP B 124 -10.774 -9.077 -10.258 1.00 0.00 H new ATOM 0 HB2 TRP B 124 -11.617 -7.949 -7.554 1.00 0.00 H new ATOM 0 HB3 TRP B 124 -11.701 -7.049 -9.056 1.00 0.00 H new ATOM 0 HD1 TRP B 124 -12.652 -10.717 -9.301 1.00 0.00 H new ATOM 0 HE1 TRP B 124 -15.206 -10.969 -9.614 1.00 0.00 H new ATOM 0 HE3 TRP B 124 -13.986 -5.865 -8.427 1.00 0.00 H new ATOM 0 HZ2 TRP B 124 -17.455 -9.277 -9.518 1.00 0.00 H new ATOM 0 HZ3 TRP B 124 -16.367 -5.252 -8.564 1.00 0.00 H new ATOM 0 HH2 TRP B 124 -18.078 -6.938 -9.094 1.00 0.00 H new ATOM 1709 N ASN B 125 -8.668 -7.805 -10.175 1.00 0.00 N ATOM 1710 CA ASN B 125 -7.413 -7.060 -10.163 1.00 0.00 C ATOM 1711 C ASN B 125 -7.685 -5.572 -9.989 1.00 0.00 C ATOM 1712 O ASN B 125 -8.840 -5.146 -10.009 1.00 0.00 O ATOM 1713 CB ASN B 125 -6.609 -7.305 -11.444 1.00 0.00 C ATOM 1714 CG ASN B 125 -7.481 -7.439 -12.680 1.00 0.00 C ATOM 1715 OD1 ASN B 125 -8.326 -6.444 -12.924 1.00 0.00 O flip ATOM 1716 ND2 ASN B 125 -7.395 -8.428 -13.409 1.00 0.00 N flip ATOM 0 H ASN B 125 -9.009 -8.045 -11.106 1.00 0.00 H new ATOM 0 HA ASN B 125 -6.820 -7.414 -9.320 1.00 0.00 H new ATOM 0 HB2 ASN B 125 -5.908 -6.483 -11.589 1.00 0.00 H new ATOM 0 HB3 ASN B 125 -6.016 -8.212 -11.325 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -6.732 -9.170 -13.185 1.00 0.00 H new ATOM 0 HD22 ASN B 125 -7.987 -8.505 -14.236 1.00 0.00 H new ATOM 1723 N PHE B 126 -6.624 -4.785 -9.797 1.00 0.00 N ATOM 1724 CA PHE B 126 -6.741 -3.341 -9.595 1.00 0.00 C ATOM 1725 C PHE B 126 -7.920 -2.734 -10.341 1.00 0.00 C ATOM 1726 O PHE B 126 -8.620 -1.885 -9.794 1.00 0.00 O ATOM 1727 CB PHE B 126 -5.449 -2.646 -10.023 1.00 0.00 C ATOM 1728 CG PHE B 126 -5.004 -3.007 -11.411 1.00 0.00 C ATOM 1729 CD1 PHE B 126 -4.251 -4.147 -11.637 1.00 0.00 C ATOM 1730 CD2 PHE B 126 -5.338 -2.205 -12.490 1.00 0.00 C ATOM 1731 CE1 PHE B 126 -3.839 -4.482 -12.913 1.00 0.00 C ATOM 1732 CE2 PHE B 126 -4.930 -2.534 -13.769 1.00 0.00 C ATOM 1733 CZ PHE B 126 -4.180 -3.673 -13.981 1.00 0.00 C ATOM 0 H PHE B 126 -5.664 -5.130 -9.777 1.00 0.00 H new ATOM 0 HA PHE B 126 -6.917 -3.185 -8.531 1.00 0.00 H new ATOM 0 HB2 PHE B 126 -5.590 -1.567 -9.965 1.00 0.00 H new ATOM 0 HB3 PHE B 126 -4.658 -2.902 -9.318 1.00 0.00 H new ATOM 0 HD1 PHE B 126 -3.982 -4.782 -10.806 1.00 0.00 H new ATOM 0 HD2 PHE B 126 -5.924 -1.312 -12.330 1.00 0.00 H new ATOM 0 HE1 PHE B 126 -3.252 -5.374 -13.075 1.00 0.00 H new ATOM 0 HE2 PHE B 126 -5.198 -1.900 -14.602 1.00 0.00 H new ATOM 0 HZ PHE B 126 -3.860 -3.932 -14.979 1.00 0.00 H new ATOM 1743 N ASP B 127 -8.159 -3.167 -11.576 1.00 0.00 N ATOM 1744 CA ASP B 127 -9.277 -2.639 -12.340 1.00 0.00 C ATOM 1745 C ASP B 127 -10.578 -3.035 -11.660 1.00 0.00 C ATOM 1746 O ASP B 127 -11.087 -2.291 -10.836 1.00 0.00 O ATOM 1747 CB ASP B 127 -9.231 -3.155 -13.780 1.00 0.00 C ATOM 1748 CG ASP B 127 -8.675 -2.127 -14.746 1.00 0.00 C ATOM 1749 OD1 ASP B 127 -7.573 -1.601 -14.484 1.00 0.00 O ATOM 1750 OD2 ASP B 127 -9.342 -1.848 -15.764 1.00 0.00 O ATOM 0 H ASP B 127 -7.601 -3.871 -12.060 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.213 -1.551 -12.376 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.619 -4.056 -13.821 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.236 -3.438 -14.094 1.00 0.00 H new ATOM 1755 N ASP B 128 -11.112 -4.202 -12.016 1.00 0.00 N ATOM 1756 CA ASP B 128 -12.363 -4.704 -11.437 1.00 0.00 C ATOM 1757 C ASP B 128 -12.648 -4.096 -10.060 1.00 0.00 C ATOM 1758 O ASP B 128 -13.747 -3.606 -9.808 1.00 0.00 O ATOM 1759 CB ASP B 128 -12.295 -6.225 -11.327 1.00 0.00 C ATOM 1760 CG ASP B 128 -12.813 -6.920 -12.572 1.00 0.00 C ATOM 1761 OD1 ASP B 128 -12.229 -6.710 -13.655 1.00 0.00 O ATOM 1762 OD2 ASP B 128 -13.804 -7.673 -12.462 1.00 0.00 O ATOM 0 H ASP B 128 -10.696 -4.824 -12.709 1.00 0.00 H new ATOM 0 HA ASP B 128 -13.178 -4.409 -12.098 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -11.263 -6.528 -11.148 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -12.877 -6.550 -10.464 1.00 0.00 H new ATOM 1767 N LEU B 129 -11.648 -4.124 -9.180 1.00 0.00 N ATOM 1768 CA LEU B 129 -11.819 -3.560 -7.846 1.00 0.00 C ATOM 1769 C LEU B 129 -11.986 -2.043 -7.934 1.00 0.00 C ATOM 1770 O LEU B 129 -12.864 -1.480 -7.292 1.00 0.00 O ATOM 1771 CB LEU B 129 -10.687 -3.970 -6.896 1.00 0.00 C ATOM 1772 CG LEU B 129 -9.329 -3.297 -7.091 1.00 0.00 C ATOM 1773 CD1 LEU B 129 -9.396 -1.820 -6.732 1.00 0.00 C ATOM 1774 CD2 LEU B 129 -8.291 -4.000 -6.234 1.00 0.00 C ATOM 0 H LEU B 129 -10.728 -4.524 -9.363 1.00 0.00 H new ATOM 0 HA LEU B 129 -12.731 -3.973 -7.415 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -11.016 -3.775 -5.875 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -10.545 -5.047 -6.985 1.00 0.00 H new ATOM 0 HG LEU B 129 -9.047 -3.373 -8.141 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -8.417 -1.365 -6.880 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -10.127 -1.323 -7.370 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -9.693 -1.712 -5.689 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -7.321 -3.522 -6.371 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -8.582 -3.937 -5.185 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -8.224 -5.047 -6.529 1.00 0.00 H new ATOM 1786 N ILE B 130 -11.184 -1.391 -8.775 1.00 0.00 N ATOM 1787 CA ILE B 130 -11.312 0.050 -8.986 1.00 0.00 C ATOM 1788 C ILE B 130 -12.649 0.287 -9.667 1.00 0.00 C ATOM 1789 O ILE B 130 -13.465 1.101 -9.242 1.00 0.00 O ATOM 1790 CB ILE B 130 -10.164 0.598 -9.873 1.00 0.00 C ATOM 1791 CG1 ILE B 130 -9.093 1.264 -9.008 1.00 0.00 C ATOM 1792 CG2 ILE B 130 -10.691 1.571 -10.921 1.00 0.00 C ATOM 1793 CD1 ILE B 130 -9.634 2.356 -8.115 1.00 0.00 C ATOM 0 H ILE B 130 -10.443 -1.834 -9.318 1.00 0.00 H new ATOM 0 HA ILE B 130 -11.255 0.570 -8.030 1.00 0.00 H new ATOM 0 HB ILE B 130 -9.713 -0.244 -10.399 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -8.612 0.505 -8.391 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -8.323 1.683 -9.656 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -9.862 1.937 -11.527 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -11.411 1.061 -11.561 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -11.177 2.411 -10.425 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -8.820 2.784 -7.530 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -10.090 3.134 -8.727 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -10.383 1.938 -7.443 1.00 0.00 H new ATOM 1805 N MET B 131 -12.861 -0.508 -10.705 1.00 0.00 N ATOM 1806 CA MET B 131 -14.106 -0.486 -11.449 1.00 0.00 C ATOM 1807 C MET B 131 -15.241 -0.603 -10.441 1.00 0.00 C ATOM 1808 O MET B 131 -16.286 0.042 -10.555 1.00 0.00 O ATOM 1809 CB MET B 131 -14.149 -1.639 -12.444 1.00 0.00 C ATOM 1810 CG MET B 131 -13.520 -1.308 -13.782 1.00 0.00 C ATOM 1811 SD MET B 131 -14.741 -0.967 -15.063 1.00 0.00 S ATOM 1812 CE MET B 131 -15.022 0.783 -14.806 1.00 0.00 C ATOM 0 H MET B 131 -12.178 -1.182 -11.052 1.00 0.00 H new ATOM 0 HA MET B 131 -14.198 0.439 -12.018 1.00 0.00 H new ATOM 0 HB2 MET B 131 -13.636 -2.499 -12.013 1.00 0.00 H new ATOM 0 HB3 MET B 131 -15.187 -1.933 -12.602 1.00 0.00 H new ATOM 0 HG2 MET B 131 -12.869 -0.442 -13.668 1.00 0.00 H new ATOM 0 HG3 MET B 131 -12.891 -2.140 -14.098 1.00 0.00 H new ATOM 0 HE1 MET B 131 -15.616 1.181 -15.629 1.00 0.00 H new ATOM 0 HE2 MET B 131 -15.557 0.932 -13.868 1.00 0.00 H new ATOM 0 HE3 MET B 131 -14.065 1.303 -14.764 1.00 0.00 H new ATOM 1822 N ALA B 132 -14.973 -1.405 -9.412 1.00 0.00 N ATOM 1823 CA ALA B 132 -15.900 -1.607 -8.317 1.00 0.00 C ATOM 1824 C ALA B 132 -15.930 -0.360 -7.452 1.00 0.00 C ATOM 1825 O ALA B 132 -16.994 0.171 -7.134 1.00 0.00 O ATOM 1826 CB ALA B 132 -15.474 -2.811 -7.489 1.00 0.00 C ATOM 0 H ALA B 132 -14.104 -1.931 -9.321 1.00 0.00 H new ATOM 0 HA ALA B 132 -16.898 -1.795 -8.714 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.177 -2.955 -6.668 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.464 -3.701 -8.119 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.476 -2.641 -7.086 1.00 0.00 H new ATOM 1832 N ILE B 133 -14.738 0.107 -7.083 1.00 0.00 N ATOM 1833 CA ILE B 133 -14.598 1.296 -6.264 1.00 0.00 C ATOM 1834 C ILE B 133 -15.339 2.468 -6.902 1.00 0.00 C ATOM 1835 O ILE B 133 -16.261 3.026 -6.315 1.00 0.00 O ATOM 1836 CB ILE B 133 -13.107 1.665 -6.072 1.00 0.00 C ATOM 1837 CG1 ILE B 133 -12.404 0.625 -5.195 1.00 0.00 C ATOM 1838 CG2 ILE B 133 -12.972 3.050 -5.462 1.00 0.00 C ATOM 1839 CD1 ILE B 133 -10.897 0.627 -5.340 1.00 0.00 C ATOM 0 H ILE B 133 -13.853 -0.328 -7.344 1.00 0.00 H new ATOM 0 HA ILE B 133 -15.032 1.084 -5.287 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.629 1.672 -7.051 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -12.660 0.809 -4.152 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.783 -0.366 -5.446 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.916 3.290 -5.335 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -13.435 3.785 -6.121 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.468 3.070 -4.491 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -10.468 -0.135 -4.689 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -10.631 0.412 -6.375 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -10.506 1.605 -5.060 1.00 0.00 H new ATOM 1851 N ASN B 134 -14.927 2.826 -8.114 1.00 0.00 N ATOM 1852 CA ASN B 134 -15.550 3.924 -8.849 1.00 0.00 C ATOM 1853 C ASN B 134 -17.065 3.775 -8.850 1.00 0.00 C ATOM 1854 O ASN B 134 -17.802 4.760 -8.890 1.00 0.00 O ATOM 1855 CB ASN B 134 -15.037 3.961 -10.290 1.00 0.00 C ATOM 1856 CG ASN B 134 -13.720 4.696 -10.411 1.00 0.00 C ATOM 1857 OD1 ASN B 134 -13.629 5.726 -11.080 1.00 0.00 O ATOM 1858 ND2 ASN B 134 -12.690 4.166 -9.767 1.00 0.00 N ATOM 0 H ASN B 134 -14.161 2.370 -8.611 1.00 0.00 H new ATOM 0 HA ASN B 134 -15.286 4.858 -8.352 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -14.917 2.942 -10.657 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -15.780 4.443 -10.926 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -11.774 4.613 -9.814 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -12.813 3.311 -9.225 1.00 0.00 H new ATOM 1865 N SER B 135 -17.517 2.529 -8.806 1.00 0.00 N ATOM 1866 CA SER B 135 -18.946 2.233 -8.800 1.00 0.00 C ATOM 1867 C SER B 135 -19.581 2.581 -7.451 1.00 0.00 C ATOM 1868 O SER B 135 -20.794 2.767 -7.358 1.00 0.00 O ATOM 1869 CB SER B 135 -19.183 0.756 -9.120 1.00 0.00 C ATOM 1870 OG SER B 135 -20.531 0.523 -9.489 1.00 0.00 O ATOM 0 H SER B 135 -16.916 1.706 -8.774 1.00 0.00 H new ATOM 0 HA SER B 135 -19.416 2.848 -9.567 1.00 0.00 H new ATOM 0 HB2 SER B 135 -18.522 0.446 -9.930 1.00 0.00 H new ATOM 0 HB3 SER B 135 -18.930 0.148 -8.252 1.00 0.00 H new ATOM 0 HG SER B 135 -20.655 -0.428 -9.690 1.00 0.00 H new ATOM 1876 N LYS B 136 -18.758 2.648 -6.408 1.00 0.00 N ATOM 1877 CA LYS B 136 -19.246 2.950 -5.067 1.00 0.00 C ATOM 1878 C LYS B 136 -18.777 4.316 -4.566 1.00 0.00 C ATOM 1879 O LYS B 136 -19.483 4.974 -3.805 1.00 0.00 O ATOM 1880 CB LYS B 136 -18.786 1.863 -4.096 1.00 0.00 C ATOM 1881 CG LYS B 136 -19.874 0.864 -3.746 1.00 0.00 C ATOM 1882 CD LYS B 136 -20.425 0.182 -4.987 1.00 0.00 C ATOM 1883 CE LYS B 136 -20.718 -1.287 -4.732 1.00 0.00 C ATOM 1884 NZ LYS B 136 -22.167 -1.534 -4.497 1.00 0.00 N ATOM 0 H LYS B 136 -17.751 2.497 -6.466 1.00 0.00 H new ATOM 0 HA LYS B 136 -20.334 2.978 -5.117 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -17.941 1.330 -4.533 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -18.427 2.333 -3.180 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -19.474 0.113 -3.064 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -20.682 1.374 -3.221 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -21.337 0.686 -5.305 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -19.708 0.275 -5.803 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -20.383 -1.877 -5.585 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -20.148 -1.626 -3.867 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -22.323 -2.548 -4.327 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -22.482 -0.992 -3.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -22.710 -1.235 -5.332 1.00 0.00 H new ATOM 1898 N ILE B 137 -17.579 4.728 -4.966 1.00 0.00 N ATOM 1899 CA ILE B 137 -17.029 6.004 -4.519 1.00 0.00 C ATOM 1900 C ILE B 137 -17.549 7.186 -5.327 1.00 0.00 C ATOM 1901 O ILE B 137 -17.690 8.284 -4.786 1.00 0.00 O ATOM 1902 CB ILE B 137 -15.497 6.022 -4.582 1.00 0.00 C ATOM 1903 CG1 ILE B 137 -15.028 5.693 -5.995 1.00 0.00 C ATOM 1904 CG2 ILE B 137 -14.903 5.058 -3.568 1.00 0.00 C ATOM 1905 CD1 ILE B 137 -14.203 6.794 -6.607 1.00 0.00 C ATOM 0 H ILE B 137 -16.973 4.201 -5.595 1.00 0.00 H new ATOM 0 HA ILE B 137 -17.360 6.106 -3.485 1.00 0.00 H new ATOM 0 HB ILE B 137 -15.148 7.023 -4.328 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -14.441 4.775 -5.974 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -15.896 5.502 -6.626 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.815 5.088 -3.631 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -15.216 5.347 -2.565 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -15.251 4.047 -3.780 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -13.897 6.504 -7.612 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -14.795 7.708 -6.657 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -13.318 6.969 -5.995 1.00 0.00 H new ATOM 1917 N SER B 138 -17.816 6.989 -6.620 1.00 0.00 N ATOM 1918 CA SER B 138 -18.299 8.071 -7.481 1.00 0.00 C ATOM 1919 C SER B 138 -19.385 8.915 -6.816 1.00 0.00 C ATOM 1920 O SER B 138 -19.625 10.053 -7.219 1.00 0.00 O ATOM 1921 CB SER B 138 -18.820 7.497 -8.798 1.00 0.00 C ATOM 1922 OG SER B 138 -19.478 8.489 -9.565 1.00 0.00 O ATOM 0 H SER B 138 -17.706 6.092 -7.093 1.00 0.00 H new ATOM 0 HA SER B 138 -17.452 8.730 -7.670 1.00 0.00 H new ATOM 0 HB2 SER B 138 -17.990 7.082 -9.370 1.00 0.00 H new ATOM 0 HB3 SER B 138 -19.508 6.676 -8.593 1.00 0.00 H new ATOM 0 HG SER B 138 -19.800 8.095 -10.403 1.00 0.00 H new ATOM 1928 N ASN B 139 -20.031 8.368 -5.789 1.00 0.00 N ATOM 1929 CA ASN B 139 -21.073 9.101 -5.076 1.00 0.00 C ATOM 1930 C ASN B 139 -20.521 10.402 -4.482 1.00 0.00 C ATOM 1931 O ASN B 139 -21.275 11.232 -3.977 1.00 0.00 O ATOM 1932 CB ASN B 139 -21.686 8.228 -3.974 1.00 0.00 C ATOM 1933 CG ASN B 139 -20.793 8.102 -2.751 1.00 0.00 C ATOM 1934 OD1 ASN B 139 -20.445 9.097 -2.117 1.00 0.00 O ATOM 1935 ND2 ASN B 139 -20.423 6.874 -2.414 1.00 0.00 N ATOM 0 H ASN B 139 -19.853 7.428 -5.435 1.00 0.00 H new ATOM 0 HA ASN B 139 -21.854 9.359 -5.791 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -22.645 8.651 -3.675 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -21.887 7.234 -4.375 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -19.826 6.726 -1.600 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -20.735 6.077 -2.969 1.00 0.00 H new ATOM 1942 N THR B 140 -19.200 10.574 -4.557 1.00 0.00 N ATOM 1943 CA THR B 140 -18.550 11.769 -4.040 1.00 0.00 C ATOM 1944 C THR B 140 -18.276 12.753 -5.168 1.00 0.00 C ATOM 1945 O THR B 140 -17.433 12.510 -6.030 1.00 0.00 O ATOM 1946 CB THR B 140 -17.243 11.406 -3.335 1.00 0.00 C ATOM 1947 OG1 THR B 140 -16.178 11.301 -4.264 1.00 0.00 O ATOM 1948 CG2 THR B 140 -17.322 10.102 -2.579 1.00 0.00 C ATOM 0 H THR B 140 -18.562 9.896 -4.973 1.00 0.00 H new ATOM 0 HA THR B 140 -19.219 12.237 -3.318 1.00 0.00 H new ATOM 0 HB THR B 140 -17.063 12.213 -2.625 1.00 0.00 H new ATOM 0 HG1 THR B 140 -16.532 11.364 -5.176 1.00 0.00 H new ATOM 0 HG21 THR B 140 -16.364 9.900 -2.101 1.00 0.00 H new ATOM 0 HG22 THR B 140 -18.100 10.169 -1.819 1.00 0.00 H new ATOM 0 HG23 THR B 140 -17.560 9.294 -3.271 1.00 0.00 H new ATOM 1956 N HIS B 141 -19.002 13.857 -5.157 1.00 0.00 N ATOM 1957 CA HIS B 141 -18.849 14.882 -6.184 1.00 0.00 C ATOM 1958 C HIS B 141 -17.448 15.486 -6.153 1.00 0.00 C ATOM 1959 O HIS B 141 -17.222 16.515 -5.517 1.00 0.00 O ATOM 1960 CB HIS B 141 -19.894 15.984 -5.992 1.00 0.00 C ATOM 1961 CG HIS B 141 -21.283 15.462 -5.790 1.00 0.00 C ATOM 1962 ND1 HIS B 141 -22.323 16.246 -5.337 1.00 0.00 N ATOM 1963 CD2 HIS B 141 -21.802 14.227 -5.982 1.00 0.00 C ATOM 1964 CE1 HIS B 141 -23.421 15.516 -5.259 1.00 0.00 C ATOM 1965 NE2 HIS B 141 -23.132 14.287 -5.645 1.00 0.00 N ATOM 0 H HIS B 141 -19.705 14.070 -4.449 1.00 0.00 H new ATOM 0 HA HIS B 141 -18.998 14.410 -7.155 1.00 0.00 H new ATOM 0 HB2 HIS B 141 -19.615 16.593 -5.132 1.00 0.00 H new ATOM 0 HB3 HIS B 141 -19.884 16.639 -6.863 1.00 0.00 H new ATOM 0 HD2 HIS B 141 -21.269 13.356 -6.335 1.00 0.00 H new ATOM 0 HE1 HIS B 141 -24.390 15.865 -4.935 1.00 0.00 H new ATOM 0 HE2 HIS B 141 -23.790 13.508 -5.686 1.00 0.00 H new ATOM 1974 N ILE B 142 -16.512 14.845 -6.851 1.00 0.00 N ATOM 1975 CA ILE B 142 -15.136 15.320 -6.911 1.00 0.00 C ATOM 1976 C ILE B 142 -14.385 14.712 -8.095 1.00 0.00 C ATOM 1977 O ILE B 142 -13.784 15.431 -8.893 1.00 0.00 O ATOM 1978 CB ILE B 142 -14.376 15.001 -5.611 1.00 0.00 C ATOM 1979 CG1 ILE B 142 -14.657 13.564 -5.158 1.00 0.00 C ATOM 1980 CG2 ILE B 142 -14.769 15.988 -4.526 1.00 0.00 C ATOM 1981 CD1 ILE B 142 -13.416 12.703 -5.074 1.00 0.00 C ATOM 0 H ILE B 142 -16.685 13.993 -7.384 1.00 0.00 H new ATOM 0 HA ILE B 142 -15.183 16.401 -7.040 1.00 0.00 H new ATOM 0 HB ILE B 142 -13.306 15.093 -5.800 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -15.140 13.588 -4.181 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -15.362 13.105 -5.851 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -14.227 15.756 -3.609 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -14.521 17.000 -4.847 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -15.841 15.918 -4.341 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -13.690 11.700 -4.747 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -12.944 12.649 -6.055 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -12.718 13.139 -4.359 1.00 0.00 H new ATOM 1993 N SER B 143 -14.421 13.384 -8.206 1.00 0.00 N ATOM 1994 CA SER B 143 -13.742 12.685 -9.294 1.00 0.00 C ATOM 1995 C SER B 143 -13.872 11.169 -9.135 1.00 0.00 C ATOM 1996 O SER B 143 -14.110 10.672 -8.034 1.00 0.00 O ATOM 1997 CB SER B 143 -12.263 13.077 -9.342 1.00 0.00 C ATOM 1998 OG SER B 143 -12.054 14.177 -10.211 1.00 0.00 O ATOM 0 H SER B 143 -14.913 12.772 -7.555 1.00 0.00 H new ATOM 0 HA SER B 143 -14.218 12.978 -10.229 1.00 0.00 H new ATOM 0 HB2 SER B 143 -11.918 13.331 -8.340 1.00 0.00 H new ATOM 0 HB3 SER B 143 -11.669 12.227 -9.677 1.00 0.00 H new ATOM 0 HG SER B 143 -12.405 14.993 -9.796 1.00 0.00 H new ATOM 2004 N PRO B 144 -13.720 10.413 -10.239 1.00 0.00 N ATOM 2005 CA PRO B 144 -13.823 8.949 -10.220 1.00 0.00 C ATOM 2006 C PRO B 144 -12.658 8.283 -9.490 1.00 0.00 C ATOM 2007 O PRO B 144 -12.678 7.077 -9.242 1.00 0.00 O ATOM 2008 CB PRO B 144 -13.809 8.558 -11.708 1.00 0.00 C ATOM 2009 CG PRO B 144 -13.995 9.833 -12.463 1.00 0.00 C ATOM 2010 CD PRO B 144 -13.442 10.918 -11.589 1.00 0.00 C ATOM 0 HA PRO B 144 -14.716 8.623 -9.687 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -12.869 8.077 -11.978 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -14.606 7.849 -11.934 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -13.473 9.799 -13.419 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -15.049 10.007 -12.681 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -12.375 11.068 -11.754 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -13.930 11.875 -11.773 1.00 0.00 H new ATOM 2018 N ILE B 145 -11.645 9.070 -9.148 1.00 0.00 N ATOM 2019 CA ILE B 145 -10.478 8.557 -8.446 1.00 0.00 C ATOM 2020 C ILE B 145 -9.769 7.477 -9.265 1.00 0.00 C ATOM 2021 O ILE B 145 -10.318 6.950 -10.232 1.00 0.00 O ATOM 2022 CB ILE B 145 -10.864 7.988 -7.067 1.00 0.00 C ATOM 2023 CG1 ILE B 145 -11.778 8.959 -6.326 1.00 0.00 C ATOM 2024 CG2 ILE B 145 -9.623 7.701 -6.239 1.00 0.00 C ATOM 2025 CD1 ILE B 145 -11.058 10.171 -5.790 1.00 0.00 C ATOM 0 H ILE B 145 -11.610 10.070 -9.347 1.00 0.00 H new ATOM 0 HA ILE B 145 -9.795 9.395 -8.304 1.00 0.00 H new ATOM 0 HB ILE B 145 -11.401 7.052 -7.223 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -12.571 9.285 -6.999 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -12.257 8.435 -5.499 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -9.917 7.300 -5.269 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -8.999 6.973 -6.758 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -9.061 8.623 -6.095 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -11.768 10.818 -5.275 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -10.283 9.855 -5.092 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -10.602 10.718 -6.615 1.00 0.00 H new ATOM 2037 N THR B 146 -8.547 7.157 -8.857 1.00 0.00 N ATOM 2038 CA THR B 146 -7.740 6.139 -9.530 1.00 0.00 C ATOM 2039 C THR B 146 -6.770 5.457 -8.558 1.00 0.00 C ATOM 2040 O THR B 146 -6.286 4.356 -8.822 1.00 0.00 O ATOM 2041 CB THR B 146 -6.961 6.762 -10.688 1.00 0.00 C ATOM 2042 OG1 THR B 146 -5.937 5.890 -11.133 1.00 0.00 O ATOM 2043 CG2 THR B 146 -6.316 8.081 -10.329 1.00 0.00 C ATOM 0 H THR B 146 -8.087 7.591 -8.056 1.00 0.00 H new ATOM 0 HA THR B 146 -8.420 5.381 -9.917 1.00 0.00 H new ATOM 0 HB THR B 146 -7.698 6.935 -11.472 1.00 0.00 H new ATOM 0 HG1 THR B 146 -5.452 6.307 -11.875 1.00 0.00 H new ATOM 0 HG21 THR B 146 -5.779 8.471 -11.194 1.00 0.00 H new ATOM 0 HG22 THR B 146 -7.085 8.793 -10.029 1.00 0.00 H new ATOM 0 HG23 THR B 146 -5.618 7.932 -9.505 1.00 0.00 H new ATOM 2051 N LYS B 147 -6.494 6.116 -7.433 1.00 0.00 N ATOM 2052 CA LYS B 147 -5.590 5.575 -6.428 1.00 0.00 C ATOM 2053 C LYS B 147 -6.285 5.475 -5.076 1.00 0.00 C ATOM 2054 O LYS B 147 -6.959 6.411 -4.645 1.00 0.00 O ATOM 2055 CB LYS B 147 -4.350 6.457 -6.307 1.00 0.00 C ATOM 2056 CG LYS B 147 -4.674 7.915 -6.020 1.00 0.00 C ATOM 2057 CD LYS B 147 -4.417 8.796 -7.232 1.00 0.00 C ATOM 2058 CE LYS B 147 -2.960 8.741 -7.664 1.00 0.00 C ATOM 2059 NZ LYS B 147 -2.031 8.826 -6.503 1.00 0.00 N ATOM 0 H LYS B 147 -6.887 7.028 -7.198 1.00 0.00 H new ATOM 0 HA LYS B 147 -5.290 4.575 -6.741 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -3.714 6.070 -5.511 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -3.777 6.395 -7.232 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -5.718 8.004 -5.720 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -4.071 8.264 -5.182 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -5.054 8.476 -8.057 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -4.690 9.825 -6.999 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -2.778 7.814 -8.207 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -2.755 9.560 -8.353 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -1.104 9.172 -6.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -2.419 9.482 -5.795 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -1.920 7.884 -6.077 1.00 0.00 H new ATOM 2073 N ILE B 148 -6.121 4.337 -4.408 1.00 0.00 N ATOM 2074 CA ILE B 148 -6.739 4.134 -3.107 1.00 0.00 C ATOM 2075 C ILE B 148 -5.700 3.968 -2.006 1.00 0.00 C ATOM 2076 O ILE B 148 -4.566 3.557 -2.254 1.00 0.00 O ATOM 2077 CB ILE B 148 -7.670 2.907 -3.096 1.00 0.00 C ATOM 2078 CG1 ILE B 148 -6.902 1.640 -3.484 1.00 0.00 C ATOM 2079 CG2 ILE B 148 -8.860 3.145 -4.011 1.00 0.00 C ATOM 2080 CD1 ILE B 148 -7.595 0.783 -4.521 1.00 0.00 C ATOM 0 H ILE B 148 -5.569 3.548 -4.745 1.00 0.00 H new ATOM 0 HA ILE B 148 -7.328 5.031 -2.915 1.00 0.00 H new ATOM 0 HB ILE B 148 -8.049 2.759 -2.085 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -5.921 1.926 -3.863 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -6.735 1.042 -2.588 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.511 2.271 -3.995 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -9.415 4.018 -3.667 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -8.508 3.317 -5.028 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -6.983 -0.093 -4.737 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -8.565 0.463 -4.139 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -7.737 1.361 -5.434 1.00 0.00 H new ATOM 2092 N LYS B 149 -6.118 4.266 -0.785 1.00 0.00 N ATOM 2093 CA LYS B 149 -5.257 4.131 0.383 1.00 0.00 C ATOM 2094 C LYS B 149 -5.716 2.925 1.187 1.00 0.00 C ATOM 2095 O LYS B 149 -6.905 2.614 1.183 1.00 0.00 O ATOM 2096 CB LYS B 149 -5.329 5.384 1.254 1.00 0.00 C ATOM 2097 CG LYS B 149 -3.992 5.843 1.806 1.00 0.00 C ATOM 2098 CD LYS B 149 -3.290 6.801 0.867 1.00 0.00 C ATOM 2099 CE LYS B 149 -2.814 6.106 -0.393 1.00 0.00 C ATOM 2100 NZ LYS B 149 -3.814 6.194 -1.491 1.00 0.00 N ATOM 0 H LYS B 149 -7.057 4.606 -0.575 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.225 4.000 0.056 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -5.764 6.194 0.668 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -6.006 5.194 2.087 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -4.145 6.327 2.770 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -3.355 4.976 1.982 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -3.968 7.612 0.601 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -2.439 7.252 1.377 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -1.876 6.553 -0.721 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -2.608 5.058 -0.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -3.852 5.288 -1.999 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -4.750 6.407 -1.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -3.540 6.950 -2.151 1.00 0.00 H new ATOM 2114 N TYR B 150 -4.810 2.225 1.866 1.00 0.00 N ATOM 2115 CA TYR B 150 -5.209 1.056 2.634 1.00 0.00 C ATOM 2116 C TYR B 150 -4.451 1.003 3.958 1.00 0.00 C ATOM 2117 O TYR B 150 -3.220 0.971 3.979 1.00 0.00 O ATOM 2118 CB TYR B 150 -4.954 -0.213 1.807 1.00 0.00 C ATOM 2119 CG TYR B 150 -4.734 -1.466 2.628 1.00 0.00 C ATOM 2120 CD1 TYR B 150 -5.533 -1.751 3.728 1.00 0.00 C ATOM 2121 CD2 TYR B 150 -3.726 -2.366 2.299 1.00 0.00 C ATOM 2122 CE1 TYR B 150 -5.334 -2.895 4.478 1.00 0.00 C ATOM 2123 CE2 TYR B 150 -3.522 -3.512 3.043 1.00 0.00 C ATOM 2124 CZ TYR B 150 -4.329 -3.772 4.132 1.00 0.00 C ATOM 2125 OH TYR B 150 -4.129 -4.912 4.875 1.00 0.00 O ATOM 0 H TYR B 150 -3.814 2.444 1.899 1.00 0.00 H new ATOM 0 HA TYR B 150 -6.273 1.121 2.860 1.00 0.00 H new ATOM 0 HB2 TYR B 150 -5.803 -0.374 1.142 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -4.081 -0.050 1.175 1.00 0.00 H new ATOM 0 HD1 TYR B 150 -6.323 -1.067 4.002 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -3.092 -2.166 1.448 1.00 0.00 H new ATOM 0 HE1 TYR B 150 -5.963 -3.101 5.331 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -2.735 -4.201 2.774 1.00 0.00 H new ATOM 0 HH TYR B 150 -4.670 -5.641 4.507 1.00 0.00 H new ATOM 2135 N GLN B 151 -5.192 1.008 5.060 1.00 0.00 N ATOM 2136 CA GLN B 151 -4.586 0.972 6.387 1.00 0.00 C ATOM 2137 C GLN B 151 -3.891 -0.359 6.646 1.00 0.00 C ATOM 2138 O GLN B 151 -4.520 -1.416 6.621 1.00 0.00 O ATOM 2139 CB GLN B 151 -5.645 1.221 7.463 1.00 0.00 C ATOM 2140 CG GLN B 151 -5.080 1.249 8.875 1.00 0.00 C ATOM 2141 CD GLN B 151 -5.958 0.516 9.869 1.00 0.00 C ATOM 2142 OE1 GLN B 151 -7.180 0.474 9.724 1.00 0.00 O ATOM 2143 NE2 GLN B 151 -5.339 -0.069 10.888 1.00 0.00 N ATOM 0 H GLN B 151 -6.212 1.037 5.062 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.836 1.762 6.429 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -6.142 2.170 7.260 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -6.406 0.443 7.400 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -4.087 0.801 8.874 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -4.962 2.284 9.195 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -4.324 -0.010 10.970 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -5.879 -0.578 11.588 1.00 0.00 H new ATOM 2152 N ASP B 152 -2.587 -0.298 6.900 1.00 0.00 N ATOM 2153 CA ASP B 152 -1.806 -1.499 7.172 1.00 0.00 C ATOM 2154 C ASP B 152 -1.791 -1.811 8.666 1.00 0.00 C ATOM 2155 O ASP B 152 -2.310 -1.043 9.476 1.00 0.00 O ATOM 2156 CB ASP B 152 -0.375 -1.328 6.656 1.00 0.00 C ATOM 2157 CG ASP B 152 -0.098 -2.177 5.432 1.00 0.00 C ATOM 2158 OD1 ASP B 152 0.289 -3.353 5.600 1.00 0.00 O ATOM 2159 OD2 ASP B 152 -0.266 -1.667 4.304 1.00 0.00 O ATOM 0 H ASP B 152 -2.050 0.569 6.923 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.274 -2.335 6.652 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.201 -0.279 6.415 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.328 -1.594 7.446 1.00 0.00 H new ATOM 2164 N GLU B 153 -1.197 -2.946 9.020 1.00 0.00 N ATOM 2165 CA GLU B 153 -1.117 -3.365 10.416 1.00 0.00 C ATOM 2166 C GLU B 153 -0.281 -2.389 11.241 1.00 0.00 C ATOM 2167 O GLU B 153 -0.418 -2.322 12.463 1.00 0.00 O ATOM 2168 CB GLU B 153 -0.521 -4.770 10.513 1.00 0.00 C ATOM 2169 CG GLU B 153 0.750 -4.942 9.702 1.00 0.00 C ATOM 2170 CD GLU B 153 1.962 -5.238 10.565 1.00 0.00 C ATOM 2171 OE1 GLU B 153 2.006 -4.749 11.713 1.00 0.00 O ATOM 2172 OE2 GLU B 153 2.865 -5.960 10.093 1.00 0.00 O ATOM 0 H GLU B 153 -0.764 -3.592 8.360 1.00 0.00 H new ATOM 0 HA GLU B 153 -2.129 -3.374 10.821 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.310 -4.996 11.558 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -1.261 -5.495 10.174 1.00 0.00 H new ATOM 0 HG2 GLU B 153 0.612 -5.753 8.987 1.00 0.00 H new ATOM 0 HG3 GLU B 153 0.933 -4.035 9.125 1.00 0.00 H new ATOM 2179 N ASP B 154 0.587 -1.637 10.570 1.00 0.00 N ATOM 2180 CA ASP B 154 1.444 -0.671 11.248 1.00 0.00 C ATOM 2181 C ASP B 154 0.621 0.450 11.879 1.00 0.00 C ATOM 2182 O ASP B 154 1.068 1.098 12.826 1.00 0.00 O ATOM 2183 CB ASP B 154 2.459 -0.082 10.267 1.00 0.00 C ATOM 2184 CG ASP B 154 3.390 0.918 10.926 1.00 0.00 C ATOM 2185 OD1 ASP B 154 3.931 0.603 12.006 1.00 0.00 O ATOM 2186 OD2 ASP B 154 3.576 2.017 10.361 1.00 0.00 O ATOM 0 H ASP B 154 0.715 -1.678 9.559 1.00 0.00 H new ATOM 0 HA ASP B 154 1.975 -1.195 12.043 1.00 0.00 H new ATOM 0 HB2 ASP B 154 3.048 -0.889 9.830 1.00 0.00 H new ATOM 0 HB3 ASP B 154 1.928 0.405 9.449 1.00 0.00 H new ATOM 2191 N GLY B 155 -0.580 0.675 11.355 1.00 0.00 N ATOM 2192 CA GLY B 155 -1.433 1.719 11.889 1.00 0.00 C ATOM 2193 C GLY B 155 -1.406 2.986 11.055 1.00 0.00 C ATOM 2194 O GLY B 155 -1.824 4.046 11.517 1.00 0.00 O ATOM 0 H GLY B 155 -0.976 0.154 10.572 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.457 1.350 11.948 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -1.119 1.953 12.906 1.00 0.00 H new ATOM 2198 N ASP B 156 -0.918 2.878 9.821 1.00 0.00 N ATOM 2199 CA ASP B 156 -0.850 4.024 8.927 1.00 0.00 C ATOM 2200 C ASP B 156 -1.639 3.744 7.654 1.00 0.00 C ATOM 2201 O ASP B 156 -2.189 2.656 7.488 1.00 0.00 O ATOM 2202 CB ASP B 156 0.607 4.348 8.584 1.00 0.00 C ATOM 2203 CG ASP B 156 1.125 5.552 9.347 1.00 0.00 C ATOM 2204 OD1 ASP B 156 1.495 5.391 10.528 1.00 0.00 O ATOM 2205 OD2 ASP B 156 1.161 6.654 8.761 1.00 0.00 O ATOM 0 H ASP B 156 -0.565 2.009 9.421 1.00 0.00 H new ATOM 0 HA ASP B 156 -1.288 4.885 9.431 1.00 0.00 H new ATOM 0 HB2 ASP B 156 1.231 3.483 8.808 1.00 0.00 H new ATOM 0 HB3 ASP B 156 0.693 4.535 7.514 1.00 0.00 H new ATOM 2210 N PHE B 157 -1.687 4.719 6.755 1.00 0.00 N ATOM 2211 CA PHE B 157 -2.409 4.551 5.502 1.00 0.00 C ATOM 2212 C PHE B 157 -1.440 4.390 4.340 1.00 0.00 C ATOM 2213 O PHE B 157 -0.491 5.154 4.202 1.00 0.00 O ATOM 2214 CB PHE B 157 -3.350 5.728 5.272 1.00 0.00 C ATOM 2215 CG PHE B 157 -4.569 5.669 6.141 1.00 0.00 C ATOM 2216 CD1 PHE B 157 -5.613 4.810 5.835 1.00 0.00 C ATOM 2217 CD2 PHE B 157 -4.663 6.458 7.273 1.00 0.00 C ATOM 2218 CE1 PHE B 157 -6.732 4.743 6.641 1.00 0.00 C ATOM 2219 CE2 PHE B 157 -5.777 6.396 8.084 1.00 0.00 C ATOM 2220 CZ PHE B 157 -6.814 5.538 7.769 1.00 0.00 C ATOM 0 H PHE B 157 -1.238 5.628 6.869 1.00 0.00 H new ATOM 0 HA PHE B 157 -3.008 3.643 5.565 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -2.816 6.658 5.464 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -3.655 5.746 4.226 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -5.550 4.186 4.956 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -3.856 7.130 7.525 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -7.540 4.072 6.391 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -5.839 7.018 8.965 1.00 0.00 H new ATOM 0 HZ PHE B 157 -7.687 5.489 8.403 1.00 0.00 H new ATOM 2230 N VAL B 158 -1.682 3.371 3.527 1.00 0.00 N ATOM 2231 CA VAL B 158 -0.837 3.055 2.389 1.00 0.00 C ATOM 2232 C VAL B 158 -1.603 3.173 1.074 1.00 0.00 C ATOM 2233 O VAL B 158 -2.819 3.213 1.071 1.00 0.00 O ATOM 2234 CB VAL B 158 -0.316 1.619 2.533 1.00 0.00 C ATOM 2235 CG1 VAL B 158 0.503 1.214 1.328 1.00 0.00 C ATOM 2236 CG2 VAL B 158 0.476 1.475 3.822 1.00 0.00 C ATOM 0 H VAL B 158 -2.474 2.739 3.641 1.00 0.00 H new ATOM 0 HA VAL B 158 -0.011 3.766 2.371 1.00 0.00 H new ATOM 0 HB VAL B 158 -1.169 0.943 2.583 1.00 0.00 H new ATOM 0 HG11 VAL B 158 0.859 0.192 1.457 1.00 0.00 H new ATOM 0 HG12 VAL B 158 -0.115 1.272 0.432 1.00 0.00 H new ATOM 0 HG13 VAL B 158 1.356 1.885 1.225 1.00 0.00 H new ATOM 0 HG21 VAL B 158 0.840 0.452 3.913 1.00 0.00 H new ATOM 0 HG22 VAL B 158 1.322 2.162 3.808 1.00 0.00 H new ATOM 0 HG23 VAL B 158 -0.166 1.708 4.671 1.00 0.00 H new ATOM 2246 N VAL B 159 -0.887 3.212 -0.043 1.00 0.00 N ATOM 2247 CA VAL B 159 -1.535 3.308 -1.343 1.00 0.00 C ATOM 2248 C VAL B 159 -1.617 1.942 -2.009 1.00 0.00 C ATOM 2249 O VAL B 159 -0.976 0.983 -1.577 1.00 0.00 O ATOM 2250 CB VAL B 159 -0.825 4.318 -2.286 1.00 0.00 C ATOM 2251 CG1 VAL B 159 0.104 5.242 -1.508 1.00 0.00 C ATOM 2252 CG2 VAL B 159 -0.061 3.606 -3.394 1.00 0.00 C ATOM 0 H VAL B 159 0.132 3.179 -0.075 1.00 0.00 H new ATOM 0 HA VAL B 159 -2.543 3.681 -1.163 1.00 0.00 H new ATOM 0 HB VAL B 159 -1.602 4.926 -2.749 1.00 0.00 H new ATOM 0 HG11 VAL B 159 0.586 5.937 -2.196 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -0.473 5.802 -0.772 1.00 0.00 H new ATOM 0 HG13 VAL B 159 0.864 4.649 -0.999 1.00 0.00 H new ATOM 0 HG21 VAL B 159 0.423 4.344 -4.034 1.00 0.00 H new ATOM 0 HG22 VAL B 159 0.695 2.955 -2.955 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -0.753 3.009 -3.988 1.00 0.00 H new ATOM 2262 N LEU B 160 -2.400 1.872 -3.070 1.00 0.00 N ATOM 2263 CA LEU B 160 -2.568 0.639 -3.821 1.00 0.00 C ATOM 2264 C LEU B 160 -3.235 0.925 -5.159 1.00 0.00 C ATOM 2265 O LEU B 160 -4.350 1.446 -5.216 1.00 0.00 O ATOM 2266 CB LEU B 160 -3.383 -0.376 -3.014 1.00 0.00 C ATOM 2267 CG LEU B 160 -3.784 -1.657 -3.764 1.00 0.00 C ATOM 2268 CD1 LEU B 160 -4.979 -1.400 -4.665 1.00 0.00 C ATOM 2269 CD2 LEU B 160 -2.619 -2.217 -4.569 1.00 0.00 C ATOM 0 H LEU B 160 -2.934 2.661 -3.434 1.00 0.00 H new ATOM 0 HA LEU B 160 -1.584 0.209 -4.010 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -2.807 -0.658 -2.133 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -4.290 0.114 -2.659 1.00 0.00 H new ATOM 0 HG LEU B 160 -4.064 -2.402 -3.019 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -5.246 -2.319 -5.186 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -5.824 -1.066 -4.063 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -4.726 -0.630 -5.394 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -2.936 -3.122 -5.087 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -2.292 -1.477 -5.299 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -1.793 -2.454 -3.898 1.00 0.00 H new ATOM 2281 N GLY B 161 -2.539 0.589 -6.233 1.00 0.00 N ATOM 2282 CA GLY B 161 -3.066 0.816 -7.563 1.00 0.00 C ATOM 2283 C GLY B 161 -2.232 0.133 -8.621 1.00 0.00 C ATOM 2284 O GLY B 161 -2.154 0.595 -9.760 1.00 0.00 O ATOM 0 H GLY B 161 -1.614 0.161 -6.208 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -4.091 0.449 -7.615 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -3.100 1.887 -7.762 1.00 0.00 H new ATOM 2288 N SER B 162 -1.605 -0.973 -8.242 1.00 0.00 N ATOM 2289 CA SER B 162 -0.769 -1.729 -9.160 1.00 0.00 C ATOM 2290 C SER B 162 -1.044 -3.216 -9.028 1.00 0.00 C ATOM 2291 O SER B 162 -1.773 -3.648 -8.137 1.00 0.00 O ATOM 2292 CB SER B 162 0.710 -1.445 -8.892 1.00 0.00 C ATOM 2293 OG SER B 162 1.521 -1.919 -9.954 1.00 0.00 O ATOM 0 H SER B 162 -1.661 -1.366 -7.302 1.00 0.00 H new ATOM 0 HA SER B 162 -1.009 -1.417 -10.177 1.00 0.00 H new ATOM 0 HB2 SER B 162 0.861 -0.373 -8.766 1.00 0.00 H new ATOM 0 HB3 SER B 162 1.012 -1.921 -7.959 1.00 0.00 H new ATOM 0 HG SER B 162 2.462 -1.724 -9.760 1.00 0.00 H new ATOM 2299 N ASP B 163 -0.453 -3.994 -9.920 1.00 0.00 N ATOM 2300 CA ASP B 163 -0.631 -5.433 -9.902 1.00 0.00 C ATOM 2301 C ASP B 163 0.091 -6.046 -8.717 1.00 0.00 C ATOM 2302 O ASP B 163 -0.488 -6.802 -7.943 1.00 0.00 O ATOM 2303 CB ASP B 163 -0.104 -6.045 -11.198 1.00 0.00 C ATOM 2304 CG ASP B 163 1.252 -5.499 -11.598 1.00 0.00 C ATOM 2305 OD1 ASP B 163 1.293 -4.444 -12.266 1.00 0.00 O ATOM 2306 OD2 ASP B 163 2.273 -6.125 -11.245 1.00 0.00 O ATOM 0 H ASP B 163 0.154 -3.651 -10.665 1.00 0.00 H new ATOM 0 HA ASP B 163 -1.696 -5.645 -9.812 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -0.035 -7.127 -11.082 1.00 0.00 H new ATOM 0 HB3 ASP B 163 -0.818 -5.856 -12.000 1.00 0.00 H new ATOM 2311 N GLU B 164 1.363 -5.711 -8.586 1.00 0.00 N ATOM 2312 CA GLU B 164 2.183 -6.228 -7.502 1.00 0.00 C ATOM 2313 C GLU B 164 1.605 -5.850 -6.144 1.00 0.00 C ATOM 2314 O GLU B 164 1.563 -6.673 -5.231 1.00 0.00 O ATOM 2315 CB GLU B 164 3.611 -5.700 -7.629 1.00 0.00 C ATOM 2316 CG GLU B 164 4.244 -5.990 -8.979 1.00 0.00 C ATOM 2317 CD GLU B 164 5.738 -5.730 -8.990 1.00 0.00 C ATOM 2318 OE1 GLU B 164 6.503 -6.642 -8.610 1.00 0.00 O ATOM 2319 OE2 GLU B 164 6.144 -4.615 -9.379 1.00 0.00 O ATOM 0 H GLU B 164 1.853 -5.080 -9.220 1.00 0.00 H new ATOM 0 HA GLU B 164 2.193 -7.316 -7.574 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.608 -4.623 -7.461 1.00 0.00 H new ATOM 0 HB3 GLU B 164 4.225 -6.143 -6.845 1.00 0.00 H new ATOM 0 HG2 GLU B 164 4.058 -7.030 -9.248 1.00 0.00 H new ATOM 0 HG3 GLU B 164 3.766 -5.374 -9.740 1.00 0.00 H new ATOM 2326 N ASP B 165 1.145 -4.610 -6.023 1.00 0.00 N ATOM 2327 CA ASP B 165 0.555 -4.136 -4.780 1.00 0.00 C ATOM 2328 C ASP B 165 -0.754 -4.867 -4.535 1.00 0.00 C ATOM 2329 O ASP B 165 -1.068 -5.255 -3.410 1.00 0.00 O ATOM 2330 CB ASP B 165 0.323 -2.626 -4.850 1.00 0.00 C ATOM 2331 CG ASP B 165 1.615 -1.850 -5.006 1.00 0.00 C ATOM 2332 OD1 ASP B 165 2.459 -2.262 -5.830 1.00 0.00 O ATOM 2333 OD2 ASP B 165 1.784 -0.830 -4.305 1.00 0.00 O ATOM 0 H ASP B 165 1.170 -3.916 -6.771 1.00 0.00 H new ATOM 0 HA ASP B 165 1.236 -4.338 -3.953 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -0.336 -2.401 -5.688 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -0.188 -2.297 -3.945 1.00 0.00 H new ATOM 2338 N TRP B 166 -1.507 -5.063 -5.611 1.00 0.00 N ATOM 2339 CA TRP B 166 -2.778 -5.764 -5.541 1.00 0.00 C ATOM 2340 C TRP B 166 -2.602 -7.134 -4.877 1.00 0.00 C ATOM 2341 O TRP B 166 -3.445 -7.559 -4.088 1.00 0.00 O ATOM 2342 CB TRP B 166 -3.368 -5.909 -6.946 1.00 0.00 C ATOM 2343 CG TRP B 166 -4.571 -6.797 -7.013 1.00 0.00 C ATOM 2344 CD1 TRP B 166 -5.804 -6.540 -6.493 1.00 0.00 C ATOM 2345 CD2 TRP B 166 -4.655 -8.083 -7.638 1.00 0.00 C ATOM 2346 NE1 TRP B 166 -6.650 -7.586 -6.758 1.00 0.00 N ATOM 2347 CE2 TRP B 166 -5.969 -8.547 -7.456 1.00 0.00 C ATOM 2348 CE3 TRP B 166 -3.748 -8.886 -8.334 1.00 0.00 C ATOM 2349 CZ2 TRP B 166 -6.400 -9.778 -7.943 1.00 0.00 C ATOM 2350 CZ3 TRP B 166 -4.175 -10.108 -8.818 1.00 0.00 C ATOM 2351 CH2 TRP B 166 -5.491 -10.544 -8.620 1.00 0.00 C ATOM 0 H TRP B 166 -1.255 -4.743 -6.546 1.00 0.00 H new ATOM 0 HA TRP B 166 -3.470 -5.184 -4.931 1.00 0.00 H new ATOM 0 HB2 TRP B 166 -3.637 -4.921 -7.319 1.00 0.00 H new ATOM 0 HB3 TRP B 166 -2.601 -6.303 -7.612 1.00 0.00 H new ATOM 0 HD1 TRP B 166 -6.075 -5.645 -5.952 1.00 0.00 H new ATOM 0 HE1 TRP B 166 -7.630 -7.640 -6.480 1.00 0.00 H new ATOM 0 HE3 TRP B 166 -2.731 -8.558 -8.491 1.00 0.00 H new ATOM 0 HZ2 TRP B 166 -7.415 -10.116 -7.792 1.00 0.00 H new ATOM 0 HZ3 TRP B 166 -3.483 -10.737 -9.358 1.00 0.00 H new ATOM 0 HH2 TRP B 166 -5.794 -11.504 -9.010 1.00 0.00 H new ATOM 2362 N ASN B 167 -1.491 -7.811 -5.181 1.00 0.00 N ATOM 2363 CA ASN B 167 -1.213 -9.119 -4.580 1.00 0.00 C ATOM 2364 C ASN B 167 -0.912 -8.944 -3.099 1.00 0.00 C ATOM 2365 O ASN B 167 -1.241 -9.797 -2.275 1.00 0.00 O ATOM 2366 CB ASN B 167 -0.020 -9.830 -5.244 1.00 0.00 C ATOM 2367 CG ASN B 167 0.266 -9.371 -6.658 1.00 0.00 C ATOM 2368 OD1 ASN B 167 -0.783 -9.142 -7.426 1.00 0.00 O flip ATOM 2369 ND2 ASN B 167 1.422 -9.235 -7.055 1.00 0.00 N flip ATOM 0 H ASN B 167 -0.778 -7.481 -5.831 1.00 0.00 H new ATOM 0 HA ASN B 167 -2.099 -9.736 -4.730 1.00 0.00 H new ATOM 0 HB2 ASN B 167 0.869 -9.669 -4.635 1.00 0.00 H new ATOM 0 HB3 ASN B 167 -0.210 -10.903 -5.254 1.00 0.00 H new ATOM 0 HD21 ASN B 167 2.203 -9.423 -6.426 1.00 0.00 H new ATOM 0 HD22 ASN B 167 1.600 -8.934 -8.013 1.00 0.00 H new ATOM 2376 N VAL B 168 -0.282 -7.821 -2.777 1.00 0.00 N ATOM 2377 CA VAL B 168 0.077 -7.497 -1.409 1.00 0.00 C ATOM 2378 C VAL B 168 -1.172 -7.266 -0.581 1.00 0.00 C ATOM 2379 O VAL B 168 -1.246 -7.640 0.589 1.00 0.00 O ATOM 2380 CB VAL B 168 0.948 -6.236 -1.377 1.00 0.00 C ATOM 2381 CG1 VAL B 168 1.442 -5.962 0.024 1.00 0.00 C ATOM 2382 CG2 VAL B 168 2.112 -6.378 -2.341 1.00 0.00 C ATOM 0 H VAL B 168 -0.008 -7.113 -3.458 1.00 0.00 H new ATOM 0 HA VAL B 168 0.637 -8.334 -0.991 1.00 0.00 H new ATOM 0 HB VAL B 168 0.341 -5.387 -1.691 1.00 0.00 H new ATOM 0 HG11 VAL B 168 2.058 -5.063 0.023 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.590 -5.818 0.688 1.00 0.00 H new ATOM 0 HG13 VAL B 168 2.035 -6.808 0.373 1.00 0.00 H new ATOM 0 HG21 VAL B 168 2.723 -5.476 -2.309 1.00 0.00 H new ATOM 0 HG22 VAL B 168 2.718 -7.237 -2.055 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.731 -6.523 -3.352 1.00 0.00 H new ATOM 2392 N ALA B 169 -2.151 -6.644 -1.213 1.00 0.00 N ATOM 2393 CA ALA B 169 -3.420 -6.344 -0.577 1.00 0.00 C ATOM 2394 C ALA B 169 -4.151 -7.619 -0.185 1.00 0.00 C ATOM 2395 O ALA B 169 -4.601 -7.769 0.951 1.00 0.00 O ATOM 2396 CB ALA B 169 -4.276 -5.532 -1.527 1.00 0.00 C ATOM 0 H ALA B 169 -2.088 -6.333 -2.182 1.00 0.00 H new ATOM 0 HA ALA B 169 -3.228 -5.772 0.331 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -5.231 -5.305 -1.053 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -3.763 -4.603 -1.775 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -4.451 -6.104 -2.438 1.00 0.00 H new ATOM 2402 N LYS B 170 -4.274 -8.532 -1.141 1.00 0.00 N ATOM 2403 CA LYS B 170 -4.957 -9.791 -0.902 1.00 0.00 C ATOM 2404 C LYS B 170 -4.169 -10.638 0.085 1.00 0.00 C ATOM 2405 O LYS B 170 -4.737 -11.238 0.998 1.00 0.00 O ATOM 2406 CB LYS B 170 -5.150 -10.554 -2.214 1.00 0.00 C ATOM 2407 CG LYS B 170 -6.064 -9.846 -3.201 1.00 0.00 C ATOM 2408 CD LYS B 170 -6.013 -10.499 -4.573 1.00 0.00 C ATOM 2409 CE LYS B 170 -4.609 -10.458 -5.158 1.00 0.00 C ATOM 2410 NZ LYS B 170 -3.842 -11.699 -4.855 1.00 0.00 N ATOM 0 H LYS B 170 -3.909 -8.421 -2.087 1.00 0.00 H new ATOM 0 HA LYS B 170 -5.938 -9.576 -0.478 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -4.177 -10.710 -2.680 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -5.560 -11.540 -1.994 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -7.088 -9.862 -2.827 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -5.771 -8.799 -3.284 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -6.347 -11.534 -4.497 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -6.704 -9.990 -5.245 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -4.670 -10.324 -6.238 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -4.075 -9.595 -4.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -3.076 -11.479 -4.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -4.478 -12.406 -4.433 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -3.436 -12.079 -5.734 1.00 0.00 H new ATOM 2424 N GLU B 171 -2.855 -10.672 -0.100 1.00 0.00 N ATOM 2425 CA GLU B 171 -1.983 -11.433 0.781 1.00 0.00 C ATOM 2426 C GLU B 171 -1.992 -10.824 2.177 1.00 0.00 C ATOM 2427 O GLU B 171 -2.248 -11.515 3.164 1.00 0.00 O ATOM 2428 CB GLU B 171 -0.562 -11.460 0.231 1.00 0.00 C ATOM 2429 CG GLU B 171 -0.379 -12.418 -0.935 1.00 0.00 C ATOM 2430 CD GLU B 171 0.925 -13.186 -0.859 1.00 0.00 C ATOM 2431 OE1 GLU B 171 1.989 -12.580 -1.112 1.00 0.00 O ATOM 2432 OE2 GLU B 171 0.885 -14.395 -0.547 1.00 0.00 O ATOM 0 H GLU B 171 -2.372 -10.181 -0.852 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.353 -12.457 0.838 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.286 -10.455 -0.088 1.00 0.00 H new ATOM 0 HB3 GLU B 171 0.123 -11.740 1.031 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -1.211 -13.122 -0.956 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -0.413 -11.858 -1.869 1.00 0.00 H new ATOM 2439 N MET B 172 -1.735 -9.517 2.254 1.00 0.00 N ATOM 2440 CA MET B 172 -1.741 -8.816 3.529 1.00 0.00 C ATOM 2441 C MET B 172 -3.041 -9.118 4.264 1.00 0.00 C ATOM 2442 O MET B 172 -3.060 -9.304 5.481 1.00 0.00 O ATOM 2443 CB MET B 172 -1.591 -7.312 3.298 1.00 0.00 C ATOM 2444 CG MET B 172 -1.763 -6.482 4.557 1.00 0.00 C ATOM 2445 SD MET B 172 -0.544 -6.878 5.823 1.00 0.00 S ATOM 2446 CE MET B 172 -0.962 -5.677 7.083 1.00 0.00 C ATOM 0 H MET B 172 -1.521 -8.929 1.449 1.00 0.00 H new ATOM 0 HA MET B 172 -0.903 -9.155 4.137 1.00 0.00 H new ATOM 0 HB2 MET B 172 -0.606 -7.115 2.875 1.00 0.00 H new ATOM 0 HB3 MET B 172 -2.325 -6.992 2.559 1.00 0.00 H new ATOM 0 HG2 MET B 172 -1.687 -5.425 4.303 1.00 0.00 H new ATOM 0 HG3 MET B 172 -2.763 -6.642 4.959 1.00 0.00 H new ATOM 0 HE1 MET B 172 -0.114 -5.012 7.247 1.00 0.00 H new ATOM 0 HE2 MET B 172 -1.824 -5.094 6.758 1.00 0.00 H new ATOM 0 HE3 MET B 172 -1.203 -6.193 8.012 1.00 0.00 H new ATOM 2456 N LEU B 173 -4.119 -9.195 3.492 1.00 0.00 N ATOM 2457 CA LEU B 173 -5.429 -9.510 4.023 1.00 0.00 C ATOM 2458 C LEU B 173 -5.466 -10.987 4.396 1.00 0.00 C ATOM 2459 O LEU B 173 -5.928 -11.362 5.471 1.00 0.00 O ATOM 2460 CB LEU B 173 -6.493 -9.183 2.965 1.00 0.00 C ATOM 2461 CG LEU B 173 -7.877 -9.807 3.167 1.00 0.00 C ATOM 2462 CD1 LEU B 173 -7.978 -11.113 2.397 1.00 0.00 C ATOM 2463 CD2 LEU B 173 -8.171 -10.021 4.642 1.00 0.00 C ATOM 0 H LEU B 173 -4.104 -9.040 2.484 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.635 -8.918 4.914 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -6.611 -8.100 2.924 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.115 -9.500 1.993 1.00 0.00 H new ATOM 0 HG LEU B 173 -8.626 -9.117 2.780 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -8.966 -11.549 2.547 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.823 -10.922 1.335 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -7.217 -11.807 2.756 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.160 -10.465 4.755 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -7.422 -10.688 5.069 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -8.142 -9.063 5.162 1.00 0.00 H new ATOM 2475 N ALA B 174 -4.943 -11.809 3.494 1.00 0.00 N ATOM 2476 CA ALA B 174 -4.866 -13.255 3.685 1.00 0.00 C ATOM 2477 C ALA B 174 -4.397 -13.607 5.085 1.00 0.00 C ATOM 2478 O ALA B 174 -4.929 -14.505 5.738 1.00 0.00 O ATOM 2479 CB ALA B 174 -3.869 -13.830 2.700 1.00 0.00 C ATOM 0 H ALA B 174 -4.558 -11.491 2.605 1.00 0.00 H new ATOM 0 HA ALA B 174 -5.863 -13.668 3.531 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -3.805 -14.910 2.835 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.194 -13.611 1.683 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -2.889 -13.384 2.872 1.00 0.00 H new ATOM 2485 N GLU B 175 -3.371 -12.896 5.512 1.00 0.00 N ATOM 2486 CA GLU B 175 -2.757 -13.102 6.810 1.00 0.00 C ATOM 2487 C GLU B 175 -3.775 -13.025 7.933 1.00 0.00 C ATOM 2488 O GLU B 175 -3.648 -13.697 8.956 1.00 0.00 O ATOM 2489 CB GLU B 175 -1.687 -12.045 7.020 1.00 0.00 C ATOM 2490 CG GLU B 175 -0.442 -12.270 6.179 1.00 0.00 C ATOM 2491 CD GLU B 175 0.640 -11.244 6.450 1.00 0.00 C ATOM 2492 OE1 GLU B 175 1.265 -11.313 7.531 1.00 0.00 O ATOM 2493 OE2 GLU B 175 0.864 -10.373 5.584 1.00 0.00 O ATOM 0 H GLU B 175 -2.937 -12.154 4.964 1.00 0.00 H new ATOM 0 HA GLU B 175 -2.320 -14.100 6.829 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -2.103 -11.066 6.784 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -1.406 -12.027 8.073 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -0.049 -13.267 6.378 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -0.711 -12.238 5.123 1.00 0.00 H new ATOM 2500 N ASN B 176 -4.782 -12.197 7.731 1.00 0.00 N ATOM 2501 CA ASN B 176 -5.834 -12.015 8.720 1.00 0.00 C ATOM 2502 C ASN B 176 -7.152 -12.574 8.197 1.00 0.00 C ATOM 2503 O ASN B 176 -8.144 -12.648 8.923 1.00 0.00 O ATOM 2504 CB ASN B 176 -5.987 -10.530 9.073 1.00 0.00 C ATOM 2505 CG ASN B 176 -4.937 -9.648 8.421 1.00 0.00 C ATOM 2506 OD1 ASN B 176 -4.017 -9.166 9.082 1.00 0.00 O ATOM 2507 ND2 ASN B 176 -5.071 -9.433 7.118 1.00 0.00 N ATOM 0 H ASN B 176 -4.896 -11.636 6.887 1.00 0.00 H new ATOM 0 HA ASN B 176 -5.558 -12.558 9.624 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -6.977 -10.191 8.768 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -5.929 -10.413 10.155 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -4.396 -8.848 6.626 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -5.849 -9.853 6.609 1.00 0.00 H new ATOM 2514 N ASN B 177 -7.142 -12.968 6.926 1.00 0.00 N ATOM 2515 CA ASN B 177 -8.309 -13.529 6.263 1.00 0.00 C ATOM 2516 C ASN B 177 -9.597 -12.815 6.670 1.00 0.00 C ATOM 2517 O ASN B 177 -10.660 -13.431 6.745 1.00 0.00 O ATOM 2518 CB ASN B 177 -8.422 -15.023 6.560 1.00 0.00 C ATOM 2519 CG ASN B 177 -8.270 -15.332 8.033 1.00 0.00 C ATOM 2520 OD1 ASN B 177 -7.029 -15.400 8.489 1.00 0.00 O flip ATOM 2521 ND2 ASN B 177 -9.254 -15.506 8.751 1.00 0.00 N flip ATOM 0 H ASN B 177 -6.319 -12.905 6.327 1.00 0.00 H new ATOM 0 HA ASN B 177 -8.175 -13.383 5.191 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -9.389 -15.387 6.213 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -7.658 -15.561 5.998 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -10.192 -15.444 8.355 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -9.132 -15.712 9.742 1.00 0.00 H new ATOM 2528 N GLU B 178 -9.498 -11.514 6.926 1.00 0.00 N ATOM 2529 CA GLU B 178 -10.663 -10.727 7.319 1.00 0.00 C ATOM 2530 C GLU B 178 -11.614 -10.528 6.138 1.00 0.00 C ATOM 2531 O GLU B 178 -12.743 -10.073 6.313 1.00 0.00 O ATOM 2532 CB GLU B 178 -10.245 -9.369 7.896 1.00 0.00 C ATOM 2533 CG GLU B 178 -9.160 -8.653 7.108 1.00 0.00 C ATOM 2534 CD GLU B 178 -8.710 -7.368 7.775 1.00 0.00 C ATOM 2535 OE1 GLU B 178 -8.260 -7.429 8.939 1.00 0.00 O ATOM 2536 OE2 GLU B 178 -8.809 -6.301 7.134 1.00 0.00 O ATOM 0 H GLU B 178 -8.628 -10.984 6.869 1.00 0.00 H new ATOM 0 HA GLU B 178 -11.187 -11.284 8.096 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -11.123 -8.725 7.947 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -9.897 -9.515 8.918 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -8.303 -9.317 6.990 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -9.530 -8.429 6.107 1.00 0.00 H new ATOM 2543 N LYS B 179 -11.155 -10.886 4.940 1.00 0.00 N ATOM 2544 CA LYS B 179 -11.962 -10.766 3.731 1.00 0.00 C ATOM 2545 C LYS B 179 -12.537 -9.362 3.563 1.00 0.00 C ATOM 2546 O LYS B 179 -13.549 -9.172 2.890 1.00 0.00 O ATOM 2547 CB LYS B 179 -13.075 -11.805 3.754 1.00 0.00 C ATOM 2548 CG LYS B 179 -12.558 -13.201 4.043 1.00 0.00 C ATOM 2549 CD LYS B 179 -13.578 -14.030 4.802 1.00 0.00 C ATOM 2550 CE LYS B 179 -13.706 -13.574 6.246 1.00 0.00 C ATOM 2551 NZ LYS B 179 -13.792 -14.725 7.187 1.00 0.00 N ATOM 0 H LYS B 179 -10.221 -11.264 4.782 1.00 0.00 H new ATOM 0 HA LYS B 179 -11.314 -10.947 2.873 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -13.810 -11.529 4.510 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -13.590 -11.803 2.793 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -12.309 -13.699 3.106 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -11.638 -13.136 4.623 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -14.547 -13.956 4.309 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -13.287 -15.080 4.776 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -12.849 -12.954 6.508 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -14.594 -12.951 6.352 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -13.878 -14.371 8.161 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -14.625 -15.303 6.953 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -12.933 -15.306 7.104 1.00 0.00 H new ATOM 2565 N PHE B 180 -11.873 -8.381 4.160 1.00 0.00 N ATOM 2566 CA PHE B 180 -12.294 -6.987 4.057 1.00 0.00 C ATOM 2567 C PHE B 180 -11.080 -6.111 3.764 1.00 0.00 C ATOM 2568 O PHE B 180 -9.971 -6.619 3.599 1.00 0.00 O ATOM 2569 CB PHE B 180 -12.992 -6.507 5.334 1.00 0.00 C ATOM 2570 CG PHE B 180 -14.450 -6.872 5.432 1.00 0.00 C ATOM 2571 CD1 PHE B 180 -14.872 -8.187 5.311 1.00 0.00 C ATOM 2572 CD2 PHE B 180 -15.403 -5.888 5.652 1.00 0.00 C ATOM 2573 CE1 PHE B 180 -16.212 -8.512 5.408 1.00 0.00 C ATOM 2574 CE2 PHE B 180 -16.743 -6.208 5.748 1.00 0.00 C ATOM 2575 CZ PHE B 180 -17.148 -7.522 5.625 1.00 0.00 C ATOM 0 H PHE B 180 -11.036 -8.525 4.724 1.00 0.00 H new ATOM 0 HA PHE B 180 -13.014 -6.910 3.242 1.00 0.00 H new ATOM 0 HB2 PHE B 180 -12.469 -6.923 6.195 1.00 0.00 H new ATOM 0 HB3 PHE B 180 -12.898 -5.423 5.397 1.00 0.00 H new ATOM 0 HD1 PHE B 180 -14.145 -8.967 5.139 1.00 0.00 H new ATOM 0 HD2 PHE B 180 -15.093 -4.858 5.749 1.00 0.00 H new ATOM 0 HE1 PHE B 180 -16.526 -9.541 5.314 1.00 0.00 H new ATOM 0 HE2 PHE B 180 -17.473 -5.431 5.919 1.00 0.00 H new ATOM 0 HZ PHE B 180 -18.195 -7.774 5.699 1.00 0.00 H new ATOM 2585 N LEU B 181 -11.285 -4.801 3.682 1.00 0.00 N ATOM 2586 CA LEU B 181 -10.186 -3.885 3.391 1.00 0.00 C ATOM 2587 C LEU B 181 -10.453 -2.487 3.944 1.00 0.00 C ATOM 2588 O LEU B 181 -11.483 -1.881 3.650 1.00 0.00 O ATOM 2589 CB LEU B 181 -9.980 -3.806 1.874 1.00 0.00 C ATOM 2590 CG LEU B 181 -8.619 -3.283 1.395 1.00 0.00 C ATOM 2591 CD1 LEU B 181 -8.111 -2.151 2.275 1.00 0.00 C ATOM 2592 CD2 LEU B 181 -7.602 -4.408 1.344 1.00 0.00 C ATOM 0 H LEU B 181 -12.192 -4.352 3.811 1.00 0.00 H new ATOM 0 HA LEU B 181 -9.288 -4.269 3.875 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -10.129 -4.802 1.457 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -10.758 -3.166 1.457 1.00 0.00 H new ATOM 0 HG LEU B 181 -8.757 -2.886 0.389 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -7.145 -1.807 1.904 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -8.823 -1.326 2.253 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -8.000 -2.508 3.299 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -6.644 -4.017 1.002 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -7.484 -4.838 2.339 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -7.946 -5.179 0.654 1.00 0.00 H new ATOM 2604 N ASN B 182 -9.501 -1.966 4.715 1.00 0.00 N ATOM 2605 CA ASN B 182 -9.624 -0.623 5.265 1.00 0.00 C ATOM 2606 C ASN B 182 -9.065 0.385 4.272 1.00 0.00 C ATOM 2607 O ASN B 182 -7.883 0.726 4.308 1.00 0.00 O ATOM 2608 CB ASN B 182 -8.882 -0.503 6.594 1.00 0.00 C ATOM 2609 CG ASN B 182 -9.289 -1.574 7.586 1.00 0.00 C ATOM 2610 OD1 ASN B 182 -10.442 -1.637 8.012 1.00 0.00 O ATOM 2611 ND2 ASN B 182 -8.340 -2.425 7.961 1.00 0.00 N ATOM 0 H ASN B 182 -8.641 -2.452 4.971 1.00 0.00 H new ATOM 0 HA ASN B 182 -10.680 -0.419 5.445 1.00 0.00 H new ATOM 0 HB2 ASN B 182 -7.809 -0.568 6.414 1.00 0.00 H new ATOM 0 HB3 ASN B 182 -9.074 0.479 7.026 1.00 0.00 H new ATOM 0 HD21 ASN B 182 -8.555 -3.167 8.627 1.00 0.00 H new ATOM 0 HD22 ASN B 182 -7.397 -2.336 7.583 1.00 0.00 H new ATOM 2618 N ILE B 183 -9.927 0.844 3.380 1.00 0.00 N ATOM 2619 CA ILE B 183 -9.543 1.803 2.353 1.00 0.00 C ATOM 2620 C ILE B 183 -9.974 3.216 2.734 1.00 0.00 C ATOM 2621 O ILE B 183 -10.913 3.404 3.507 1.00 0.00 O ATOM 2622 CB ILE B 183 -10.180 1.438 0.992 1.00 0.00 C ATOM 2623 CG1 ILE B 183 -9.848 -0.004 0.600 1.00 0.00 C ATOM 2624 CG2 ILE B 183 -9.734 2.399 -0.101 1.00 0.00 C ATOM 2625 CD1 ILE B 183 -8.439 -0.186 0.073 1.00 0.00 C ATOM 0 H ILE B 183 -10.908 0.565 3.346 1.00 0.00 H new ATOM 0 HA ILE B 183 -8.457 1.767 2.268 1.00 0.00 H new ATOM 0 HB ILE B 183 -11.261 1.526 1.102 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -9.987 -0.648 1.468 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -10.556 -0.336 -0.160 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -10.198 2.116 -1.046 1.00 0.00 H new ATOM 0 HG22 ILE B 183 -10.034 3.413 0.162 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -8.650 2.356 -0.203 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -8.279 -1.233 -0.183 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -8.300 0.430 -0.815 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -7.723 0.114 0.838 1.00 0.00 H new ATOM 2637 N ARG B 184 -9.294 4.209 2.173 1.00 0.00 N ATOM 2638 CA ARG B 184 -9.622 5.605 2.437 1.00 0.00 C ATOM 2639 C ARG B 184 -9.293 6.466 1.224 1.00 0.00 C ATOM 2640 O ARG B 184 -8.217 6.349 0.637 1.00 0.00 O ATOM 2641 CB ARG B 184 -8.898 6.118 3.692 1.00 0.00 C ATOM 2642 CG ARG B 184 -7.436 6.481 3.483 1.00 0.00 C ATOM 2643 CD ARG B 184 -6.957 7.477 4.526 1.00 0.00 C ATOM 2644 NE ARG B 184 -7.496 8.816 4.293 1.00 0.00 N ATOM 2645 CZ ARG B 184 -6.982 9.924 4.822 1.00 0.00 C ATOM 2646 NH1 ARG B 184 -5.919 9.859 5.613 1.00 0.00 N ATOM 2647 NH2 ARG B 184 -7.534 11.100 4.559 1.00 0.00 N ATOM 0 H ARG B 184 -8.512 4.073 1.532 1.00 0.00 H new ATOM 0 HA ARG B 184 -10.693 5.674 2.626 1.00 0.00 H new ATOM 0 HB2 ARG B 184 -9.426 6.996 4.065 1.00 0.00 H new ATOM 0 HB3 ARG B 184 -8.961 5.355 4.468 1.00 0.00 H new ATOM 0 HG2 ARG B 184 -6.825 5.579 3.531 1.00 0.00 H new ATOM 0 HG3 ARG B 184 -7.303 6.903 2.487 1.00 0.00 H new ATOM 0 HD2 ARG B 184 -7.253 7.134 5.517 1.00 0.00 H new ATOM 0 HD3 ARG B 184 -5.868 7.518 4.515 1.00 0.00 H new ATOM 0 HE ARG B 184 -8.314 8.906 3.690 1.00 0.00 H new ATOM 0 HH11 ARG B 184 -5.491 8.956 5.819 1.00 0.00 H new ATOM 0 HH12 ARG B 184 -5.530 10.712 6.015 1.00 0.00 H new ATOM 0 HH21 ARG B 184 -8.352 11.155 3.952 1.00 0.00 H new ATOM 0 HH22 ARG B 184 -7.141 11.950 4.964 1.00 0.00 H new ATOM 2661 N LEU B 185 -10.233 7.323 0.845 1.00 0.00 N ATOM 2662 CA LEU B 185 -10.045 8.194 -0.305 1.00 0.00 C ATOM 2663 C LEU B 185 -9.868 9.647 0.130 1.00 0.00 C ATOM 2664 O LEU B 185 -10.735 10.229 0.790 1.00 0.00 O ATOM 2665 CB LEU B 185 -11.224 8.067 -1.266 1.00 0.00 C ATOM 2666 CG LEU B 185 -11.211 6.822 -2.151 1.00 0.00 C ATOM 2667 CD1 LEU B 185 -12.397 6.844 -3.096 1.00 0.00 C ATOM 2668 CD2 LEU B 185 -9.906 6.732 -2.931 1.00 0.00 C ATOM 0 H LEU B 185 -11.131 7.432 1.317 1.00 0.00 H new ATOM 0 HA LEU B 185 -9.137 7.882 -0.820 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -12.147 8.071 -0.686 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.246 8.948 -1.907 1.00 0.00 H new ATOM 0 HG LEU B 185 -11.287 5.940 -1.515 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -12.379 5.953 -3.723 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -13.322 6.864 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -12.344 7.732 -3.726 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -9.916 5.839 -3.555 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -9.798 7.614 -3.562 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -9.069 6.679 -2.235 1.00 0.00 H new ATOM 2680 N TYR B 186 -8.733 10.222 -0.245 1.00 0.00 N ATOM 2681 CA TYR B 186 -8.424 11.605 0.100 1.00 0.00 C ATOM 2682 C TYR B 186 -9.253 12.573 -0.739 1.00 0.00 C ATOM 2683 O TYR B 186 -9.166 12.501 -1.982 1.00 0.00 O ATOM 2684 CB TYR B 186 -6.935 11.882 -0.102 1.00 0.00 C ATOM 2685 CG TYR B 186 -6.485 11.751 -1.538 1.00 0.00 C ATOM 2686 CD1 TYR B 186 -6.115 10.519 -2.059 1.00 0.00 C ATOM 2687 CD2 TYR B 186 -6.432 12.860 -2.372 1.00 0.00 C ATOM 2688 CE1 TYR B 186 -5.702 10.395 -3.372 1.00 0.00 C ATOM 2689 CE2 TYR B 186 -6.021 12.744 -3.687 1.00 0.00 C ATOM 2690 CZ TYR B 186 -5.658 11.509 -4.181 1.00 0.00 C ATOM 2691 OH TYR B 186 -5.248 11.390 -5.490 1.00 0.00 O ATOM 2692 OXT TYR B 186 -9.981 13.395 -0.144 1.00 0.00 O ATOM 0 H TYR B 186 -8.009 9.752 -0.789 1.00 0.00 H new ATOM 0 HA TYR B 186 -8.675 11.756 1.150 1.00 0.00 H new ATOM 0 HB2 TYR B 186 -6.710 12.889 0.250 1.00 0.00 H new ATOM 0 HB3 TYR B 186 -6.359 11.193 0.515 1.00 0.00 H new ATOM 0 HD1 TYR B 186 -6.150 9.643 -1.428 1.00 0.00 H new ATOM 0 HD2 TYR B 186 -6.716 13.828 -1.987 1.00 0.00 H new ATOM 0 HE1 TYR B 186 -5.415 9.430 -3.762 1.00 0.00 H new ATOM 0 HE2 TYR B 186 -5.985 13.616 -4.324 1.00 0.00 H new ATOM 0 HH TYR B 186 -4.282 11.229 -5.517 1.00 0.00 H new TER 2702 TYR B 186