USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1572 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 115 HIS : no HD1:sc= -0.752 K(o=-2.3,f=-1.6) USER MOD Set 1.2: A 139 GLN : amide:sc= -1.54! K(o=-2.3!,f=-1) USER MOD Set 2.1: A 1 MET CE :methyl -167:sc= 0 (180deg=0) USER MOD Set 2.2: A 1 MET N :NH3+ 177:sc= 1.12 (180deg=1.12) USER MOD Set 2.3: A 48 ASN : amide:sc= -1.25 K(o=-0.32,f=-2.1!) USER MOD Set 2.4: A 98 GLN : amide:sc= -0.198 K(o=-0.32,f=-1.3!) USER MOD Set 3.1: A 3 THR OG1 : rot -79:sc= 1.12 USER MOD Set 3.2: A 6 GLN : amide:sc= 0.946 K(o=2.1,f=-1.3) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 HIS : no HD1:sc= -0.259 X(o=-0.26,f=0.056) USER MOD Single : A 16 SER OG : rot 96:sc= 0.501 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0.056) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0.144 USER MOD Single : A 32 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0187) USER MOD Single : A 33 ASN : amide:sc= -1.2 K(o=-1.2,f=-4.7!) USER MOD Single : A 39 SER OG : rot -59:sc= 1.26 USER MOD Single : A 45 LYS NZ :NH3+ -179:sc= 1.25 (180deg=1.18) USER MOD Single : A 46 MET CE :methyl 177:sc= 0 (180deg=-0.00825) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -0.301 K(o=-0.3,f=-1.7!) USER MOD Single : A 68 ASN : amide:sc= 0.107 K(o=0.11,f=-1.9) USER MOD Single : A 72 LYS NZ :NH3+ -166:sc= -0.03 (180deg=-0.246) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00443) USER MOD Single : A 81 CYS SG : rot 180:sc= -0.498 USER MOD Single : A 85 LYS NZ :NH3+ -107:sc= 1.16 (180deg=-1!) USER MOD Single : A 86 CYS SG : rot 180:sc= -0.127 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 33:sc= 0.592 USER MOD Single : A 97 TYR OH : rot 46:sc= 0.0261 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0373 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot -100:sc= -1.92! USER MOD Single : A 117 THR OG1 : rot 69:sc= 1.32 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0116 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.0507 K(o=-0.051,f=-1.2!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.163 X(o=-0.16,f=-0.063!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 172:sc= 1.25 (180deg=1.12) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.16) USER MOD Single : A 147 THR OG1 : rot 85:sc= 0.198 USER MOD Single : A 152 LYS NZ :NH3+ -126:sc= 1.26 (180deg=-0.332) USER MOD Single : A 154 THR OG1 : rot -34:sc= 0.793 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -168:sc= -0.0558 (180deg=-0.254) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot -140:sc= 0.788 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -107:sc= 1.09 (180deg=-1.31!) USER MOD Single : A 172 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.029) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.911 -15.999 -6.111 1.00 1.41 N ATOM 2 CA MET A 1 12.306 -15.499 -6.038 1.00 0.76 C ATOM 3 C MET A 1 12.845 -15.605 -4.630 1.00 0.72 C ATOM 4 O MET A 1 13.886 -16.207 -4.384 1.00 0.90 O ATOM 5 CB MET A 1 12.402 -14.020 -6.436 1.00 1.27 C ATOM 6 CG MET A 1 11.763 -13.668 -7.757 1.00 1.83 C ATOM 7 SD MET A 1 12.201 -12.005 -8.307 1.00 2.42 S ATOM 8 CE MET A 1 10.930 -11.710 -9.535 1.00 3.01 C ATOM 0 H1 MET A 1 10.546 -15.869 -7.076 1.00 1.41 H new ATOM 0 H2 MET A 1 10.891 -17.010 -5.867 1.00 1.41 H new ATOM 0 H3 MET A 1 10.317 -15.469 -5.442 1.00 1.41 H new ATOM 0 HA MET A 1 12.883 -16.115 -6.728 1.00 0.76 H new ATOM 0 HB2 MET A 1 11.938 -13.419 -5.654 1.00 1.27 H new ATOM 0 HB3 MET A 1 13.454 -13.738 -6.473 1.00 1.27 H new ATOM 0 HG2 MET A 1 12.072 -14.391 -8.512 1.00 1.83 H new ATOM 0 HG3 MET A 1 10.680 -13.745 -7.666 1.00 1.83 H new ATOM 0 HE1 MET A 1 11.192 -10.833 -10.127 1.00 3.01 H new ATOM 0 HE2 MET A 1 10.848 -12.578 -10.189 1.00 3.01 H new ATOM 0 HE3 MET A 1 9.975 -11.540 -9.037 1.00 3.01 H new ATOM 20 N LEU A 2 12.115 -15.008 -3.704 1.00 0.60 N ATOM 21 CA LEU A 2 12.539 -14.947 -2.312 1.00 0.61 C ATOM 22 C LEU A 2 11.505 -15.545 -1.362 1.00 0.56 C ATOM 23 O LEU A 2 10.327 -15.636 -1.691 1.00 0.62 O ATOM 24 CB LEU A 2 12.791 -13.480 -1.948 1.00 0.64 C ATOM 25 CG LEU A 2 11.555 -12.574 -2.003 1.00 0.77 C ATOM 26 CD1 LEU A 2 11.663 -11.469 -0.969 1.00 1.13 C ATOM 27 CD2 LEU A 2 11.364 -11.970 -3.386 1.00 1.20 C ATOM 0 H LEU A 2 11.220 -14.555 -3.891 1.00 0.60 H new ATOM 0 HA LEU A 2 13.448 -15.539 -2.204 1.00 0.61 H new ATOM 0 HB2 LEU A 2 13.208 -13.438 -0.942 1.00 0.64 H new ATOM 0 HB3 LEU A 2 13.547 -13.079 -2.624 1.00 0.64 H new ATOM 0 HG LEU A 2 10.685 -13.193 -1.781 1.00 0.77 H new ATOM 0 HD11 LEU A 2 10.778 -10.835 -1.021 1.00 1.13 H new ATOM 0 HD12 LEU A 2 11.737 -11.908 0.026 1.00 1.13 H new ATOM 0 HD13 LEU A 2 12.551 -10.870 -1.168 1.00 1.13 H new ATOM 0 HD21 LEU A 2 10.479 -11.334 -3.386 1.00 1.20 H new ATOM 0 HD22 LEU A 2 12.239 -11.374 -3.647 1.00 1.20 H new ATOM 0 HD23 LEU A 2 11.238 -12.768 -4.117 1.00 1.20 H new ATOM 39 N THR A 3 11.963 -15.948 -0.177 1.00 0.60 N ATOM 40 CA THR A 3 11.070 -16.516 0.824 1.00 0.59 C ATOM 41 C THR A 3 10.492 -15.408 1.704 1.00 0.57 C ATOM 42 O THR A 3 10.849 -14.236 1.555 1.00 0.57 O ATOM 43 CB THR A 3 11.784 -17.542 1.731 1.00 0.65 C ATOM 44 OG1 THR A 3 12.815 -16.894 2.487 1.00 0.68 O ATOM 45 CG2 THR A 3 12.377 -18.689 0.923 1.00 0.71 C ATOM 0 H THR A 3 12.940 -15.891 0.109 1.00 0.60 H new ATOM 0 HA THR A 3 10.276 -17.029 0.282 1.00 0.59 H new ATOM 0 HB THR A 3 11.041 -17.960 2.410 1.00 0.65 H new ATOM 0 HG1 THR A 3 13.606 -16.769 1.922 1.00 0.68 H new ATOM 0 HG21 THR A 3 12.871 -19.390 1.595 1.00 0.71 H new ATOM 0 HG22 THR A 3 11.582 -19.203 0.383 1.00 0.71 H new ATOM 0 HG23 THR A 3 13.103 -18.296 0.212 1.00 0.71 H new ATOM 53 N LEU A 4 9.611 -15.791 2.618 1.00 0.58 N ATOM 54 CA LEU A 4 8.991 -14.842 3.538 1.00 0.59 C ATOM 55 C LEU A 4 10.040 -14.220 4.456 1.00 0.60 C ATOM 56 O LEU A 4 9.935 -13.053 4.829 1.00 0.62 O ATOM 57 CB LEU A 4 7.913 -15.550 4.368 1.00 0.64 C ATOM 58 CG LEU A 4 7.143 -14.659 5.349 1.00 0.77 C ATOM 59 CD1 LEU A 4 6.033 -13.912 4.629 1.00 1.32 C ATOM 60 CD2 LEU A 4 6.576 -15.487 6.491 1.00 1.50 C ATOM 0 H LEU A 4 9.307 -16.757 2.744 1.00 0.58 H new ATOM 0 HA LEU A 4 8.528 -14.044 2.958 1.00 0.59 H new ATOM 0 HB2 LEU A 4 7.199 -16.011 3.686 1.00 0.64 H new ATOM 0 HB3 LEU A 4 8.384 -16.357 4.930 1.00 0.64 H new ATOM 0 HG LEU A 4 7.835 -13.928 5.767 1.00 0.77 H new ATOM 0 HD11 LEU A 4 5.496 -13.284 5.340 1.00 1.32 H new ATOM 0 HD12 LEU A 4 6.463 -13.287 3.846 1.00 1.32 H new ATOM 0 HD13 LEU A 4 5.342 -14.628 4.184 1.00 1.32 H new ATOM 0 HD21 LEU A 4 6.033 -14.837 7.177 1.00 1.50 H new ATOM 0 HD22 LEU A 4 5.898 -16.241 6.092 1.00 1.50 H new ATOM 0 HD23 LEU A 4 7.390 -15.977 7.024 1.00 1.50 H new ATOM 72 N ILE A 5 11.051 -15.009 4.816 1.00 0.60 N ATOM 73 CA ILE A 5 12.113 -14.536 5.693 1.00 0.63 C ATOM 74 C ILE A 5 12.909 -13.425 5.047 1.00 0.54 C ATOM 75 O ILE A 5 13.108 -12.380 5.657 1.00 0.50 O ATOM 76 CB ILE A 5 13.072 -15.663 6.099 1.00 0.73 C ATOM 77 CG1 ILE A 5 12.270 -16.880 6.526 1.00 1.02 C ATOM 78 CG2 ILE A 5 13.986 -15.206 7.222 1.00 1.23 C ATOM 79 CD1 ILE A 5 12.908 -18.186 6.112 1.00 1.50 C ATOM 0 H ILE A 5 11.154 -15.977 4.513 1.00 0.60 H new ATOM 0 HA ILE A 5 11.619 -14.157 6.588 1.00 0.63 H new ATOM 0 HB ILE A 5 13.695 -15.928 5.244 1.00 0.73 H new ATOM 0 HG12 ILE A 5 12.152 -16.868 7.609 1.00 1.02 H new ATOM 0 HG13 ILE A 5 11.271 -16.818 6.096 1.00 1.02 H new ATOM 0 HG21 ILE A 5 14.659 -16.018 7.497 1.00 1.23 H new ATOM 0 HG22 ILE A 5 14.570 -14.348 6.889 1.00 1.23 H new ATOM 0 HG23 ILE A 5 13.386 -14.924 8.087 1.00 1.23 H new ATOM 0 HD11 ILE A 5 12.287 -19.017 6.447 1.00 1.50 H new ATOM 0 HD12 ILE A 5 13.002 -18.217 5.026 1.00 1.50 H new ATOM 0 HD13 ILE A 5 13.897 -18.267 6.564 1.00 1.50 H new ATOM 91 N GLN A 6 13.382 -13.656 3.825 1.00 0.60 N ATOM 92 CA GLN A 6 14.145 -12.648 3.098 1.00 0.57 C ATOM 93 C GLN A 6 13.398 -11.327 3.113 1.00 0.49 C ATOM 94 O GLN A 6 13.923 -10.304 3.554 1.00 0.56 O ATOM 95 CB GLN A 6 14.389 -13.099 1.657 1.00 0.64 C ATOM 96 CG GLN A 6 15.692 -13.859 1.446 1.00 0.88 C ATOM 97 CD GLN A 6 15.754 -15.156 2.222 1.00 1.05 C ATOM 98 OE1 GLN A 6 15.319 -16.198 1.737 1.00 1.70 O ATOM 99 NE2 GLN A 6 16.292 -15.098 3.428 1.00 1.16 N ATOM 0 H GLN A 6 13.250 -14.532 3.319 1.00 0.60 H new ATOM 0 HA GLN A 6 15.110 -12.518 3.587 1.00 0.57 H new ATOM 0 HB2 GLN A 6 13.559 -13.731 1.342 1.00 0.64 H new ATOM 0 HB3 GLN A 6 14.385 -12.222 1.009 1.00 0.64 H new ATOM 0 HG2 GLN A 6 15.814 -14.072 0.384 1.00 0.88 H new ATOM 0 HG3 GLN A 6 16.528 -13.225 1.742 1.00 0.88 H new ATOM 0 HE21 GLN A 6 16.640 -14.210 3.789 1.00 1.16 H new ATOM 0 HE22 GLN A 6 16.359 -15.941 3.998 1.00 1.16 H new ATOM 108 N GLY A 7 12.164 -11.366 2.610 1.00 0.48 N ATOM 109 CA GLY A 7 11.316 -10.193 2.589 1.00 0.45 C ATOM 110 C GLY A 7 11.177 -9.535 3.955 1.00 0.45 C ATOM 111 O GLY A 7 10.994 -8.323 4.039 1.00 0.65 O ATOM 0 H GLY A 7 11.737 -12.203 2.213 1.00 0.48 H new ATOM 0 HA2 GLY A 7 11.724 -9.469 1.883 1.00 0.45 H new ATOM 0 HA3 GLY A 7 10.328 -10.472 2.224 1.00 0.45 H new ATOM 115 N LYS A 8 11.292 -10.320 5.017 1.00 0.49 N ATOM 116 CA LYS A 8 11.182 -9.778 6.368 1.00 0.48 C ATOM 117 C LYS A 8 12.490 -9.099 6.767 1.00 0.46 C ATOM 118 O LYS A 8 12.487 -8.005 7.331 1.00 0.49 O ATOM 119 CB LYS A 8 10.828 -10.891 7.366 1.00 0.57 C ATOM 120 CG LYS A 8 11.055 -10.531 8.829 1.00 0.87 C ATOM 121 CD LYS A 8 10.345 -9.239 9.220 1.00 0.87 C ATOM 122 CE LYS A 8 10.358 -9.032 10.726 1.00 1.19 C ATOM 123 NZ LYS A 8 9.134 -9.566 11.375 1.00 1.58 N ATOM 0 H LYS A 8 11.460 -11.325 4.973 1.00 0.49 H new ATOM 0 HA LYS A 8 10.383 -9.037 6.385 1.00 0.48 H new ATOM 0 HB2 LYS A 8 9.781 -11.162 7.231 1.00 0.57 H new ATOM 0 HB3 LYS A 8 11.419 -11.775 7.128 1.00 0.57 H new ATOM 0 HG2 LYS A 8 10.700 -11.345 9.461 1.00 0.87 H new ATOM 0 HG3 LYS A 8 12.124 -10.427 9.014 1.00 0.87 H new ATOM 0 HD2 LYS A 8 10.829 -8.394 8.731 1.00 0.87 H new ATOM 0 HD3 LYS A 8 9.315 -9.266 8.864 1.00 0.87 H new ATOM 0 HE2 LYS A 8 11.235 -9.520 11.151 1.00 1.19 H new ATOM 0 HE3 LYS A 8 10.448 -7.968 10.944 1.00 1.19 H new ATOM 0 HZ1 LYS A 8 9.186 -9.403 12.401 1.00 1.58 H new ATOM 0 HZ2 LYS A 8 8.298 -9.083 10.990 1.00 1.58 H new ATOM 0 HZ3 LYS A 8 9.060 -10.587 11.190 1.00 1.58 H new ATOM 137 N LYS A 9 13.602 -9.746 6.456 1.00 0.47 N ATOM 138 CA LYS A 9 14.916 -9.215 6.794 1.00 0.51 C ATOM 139 C LYS A 9 15.155 -7.890 6.110 1.00 0.47 C ATOM 140 O LYS A 9 15.480 -6.891 6.754 1.00 0.50 O ATOM 141 CB LYS A 9 16.026 -10.185 6.378 1.00 0.59 C ATOM 142 CG LYS A 9 15.802 -11.624 6.803 1.00 0.81 C ATOM 143 CD LYS A 9 16.668 -12.573 5.991 1.00 0.88 C ATOM 144 CE LYS A 9 18.103 -12.595 6.499 1.00 1.14 C ATOM 145 NZ LYS A 9 18.571 -13.977 6.793 1.00 1.56 N ATOM 0 H LYS A 9 13.622 -10.642 5.969 1.00 0.47 H new ATOM 0 HA LYS A 9 14.937 -9.079 7.875 1.00 0.51 H new ATOM 0 HB2 LYS A 9 16.130 -10.153 5.293 1.00 0.59 H new ATOM 0 HB3 LYS A 9 16.970 -9.839 6.800 1.00 0.59 H new ATOM 0 HG2 LYS A 9 16.031 -11.734 7.863 1.00 0.81 H new ATOM 0 HG3 LYS A 9 14.752 -11.885 6.675 1.00 0.81 H new ATOM 0 HD2 LYS A 9 16.249 -13.578 6.037 1.00 0.88 H new ATOM 0 HD3 LYS A 9 16.657 -12.271 4.944 1.00 0.88 H new ATOM 0 HE2 LYS A 9 18.758 -12.142 5.755 1.00 1.14 H new ATOM 0 HE3 LYS A 9 18.177 -11.988 7.401 1.00 1.14 H new ATOM 0 HZ1 LYS A 9 19.552 -13.946 7.136 1.00 1.56 H new ATOM 0 HZ2 LYS A 9 17.963 -14.402 7.522 1.00 1.56 H new ATOM 0 HZ3 LYS A 9 18.525 -14.551 5.927 1.00 1.56 H new ATOM 159 N ILE A 10 14.984 -7.889 4.803 1.00 0.46 N ATOM 160 CA ILE A 10 15.195 -6.700 4.014 1.00 0.46 C ATOM 161 C ILE A 10 14.286 -5.567 4.473 1.00 0.44 C ATOM 162 O ILE A 10 14.782 -4.536 4.857 1.00 0.49 O ATOM 163 CB ILE A 10 15.057 -7.010 2.506 1.00 0.48 C ATOM 164 CG1 ILE A 10 13.622 -7.401 2.121 1.00 0.47 C ATOM 165 CG2 ILE A 10 16.009 -8.144 2.168 1.00 0.52 C ATOM 166 CD1 ILE A 10 13.480 -7.872 0.688 1.00 0.55 C ATOM 0 H ILE A 10 14.697 -8.707 4.265 1.00 0.46 H new ATOM 0 HA ILE A 10 16.217 -6.355 4.170 1.00 0.46 H new ATOM 0 HB ILE A 10 15.302 -6.110 1.941 1.00 0.48 H new ATOM 0 HG12 ILE A 10 13.279 -8.191 2.789 1.00 0.47 H new ATOM 0 HG13 ILE A 10 12.967 -6.544 2.278 1.00 0.47 H new ATOM 0 HG21 ILE A 10 15.930 -8.382 1.107 1.00 0.52 H new ATOM 0 HG22 ILE A 10 17.031 -7.842 2.397 1.00 0.52 H new ATOM 0 HG23 ILE A 10 15.750 -9.024 2.757 1.00 0.52 H new ATOM 0 HD11 ILE A 10 12.439 -8.130 0.491 1.00 0.55 H new ATOM 0 HD12 ILE A 10 13.791 -7.076 0.011 1.00 0.55 H new ATOM 0 HD13 ILE A 10 14.107 -8.749 0.529 1.00 0.55 H new ATOM 178 N VAL A 11 12.982 -5.783 4.459 1.00 0.42 N ATOM 179 CA VAL A 11 12.031 -4.761 4.913 1.00 0.45 C ATOM 180 C VAL A 11 12.415 -4.203 6.289 1.00 0.45 C ATOM 181 O VAL A 11 12.344 -2.992 6.521 1.00 0.48 O ATOM 182 CB VAL A 11 10.586 -5.309 4.947 1.00 0.52 C ATOM 183 CG1 VAL A 11 9.677 -4.459 5.829 1.00 0.62 C ATOM 184 CG2 VAL A 11 10.032 -5.399 3.538 1.00 0.55 C ATOM 0 H VAL A 11 12.550 -6.651 4.141 1.00 0.42 H new ATOM 0 HA VAL A 11 12.074 -3.947 4.190 1.00 0.45 H new ATOM 0 HB VAL A 11 10.617 -6.307 5.384 1.00 0.52 H new ATOM 0 HG11 VAL A 11 8.671 -4.878 5.825 1.00 0.62 H new ATOM 0 HG12 VAL A 11 10.063 -4.451 6.848 1.00 0.62 H new ATOM 0 HG13 VAL A 11 9.647 -3.440 5.444 1.00 0.62 H new ATOM 0 HG21 VAL A 11 9.014 -5.786 3.572 1.00 0.55 H new ATOM 0 HG22 VAL A 11 10.029 -4.408 3.084 1.00 0.55 H new ATOM 0 HG23 VAL A 11 10.655 -6.068 2.944 1.00 0.55 H new ATOM 194 N ASN A 12 12.900 -5.080 7.159 1.00 0.45 N ATOM 195 CA ASN A 12 13.276 -4.688 8.509 1.00 0.50 C ATOM 196 C ASN A 12 14.469 -3.726 8.481 1.00 0.52 C ATOM 197 O ASN A 12 14.501 -2.734 9.211 1.00 0.59 O ATOM 198 CB ASN A 12 13.610 -5.927 9.342 1.00 0.52 C ATOM 199 CG ASN A 12 13.807 -5.598 10.806 1.00 0.67 C ATOM 200 OD1 ASN A 12 14.922 -5.333 11.253 1.00 1.52 O ATOM 201 ND2 ASN A 12 12.726 -5.613 11.565 1.00 1.06 N ATOM 0 H ASN A 12 13.042 -6.069 6.952 1.00 0.45 H new ATOM 0 HA ASN A 12 12.433 -4.172 8.968 1.00 0.50 H new ATOM 0 HB2 ASN A 12 12.807 -6.657 9.241 1.00 0.52 H new ATOM 0 HB3 ASN A 12 14.515 -6.392 8.951 1.00 0.52 H new ATOM 0 HD21 ASN A 12 12.798 -5.400 12.560 1.00 1.06 H new ATOM 0 HD22 ASN A 12 11.819 -5.838 11.156 1.00 1.06 H new ATOM 208 N HIS A 13 15.408 -4.030 7.627 1.00 0.49 N ATOM 209 CA HIS A 13 16.617 -3.198 7.462 1.00 0.54 C ATOM 210 C HIS A 13 16.382 -2.102 6.426 1.00 0.57 C ATOM 211 O HIS A 13 17.149 -1.150 6.329 1.00 0.83 O ATOM 212 CB HIS A 13 17.812 -4.055 7.046 1.00 0.68 C ATOM 213 CG HIS A 13 18.270 -5.020 8.099 1.00 0.90 C ATOM 214 ND1 HIS A 13 18.991 -4.643 9.208 1.00 1.43 N ATOM 215 CD2 HIS A 13 18.105 -6.361 8.199 1.00 1.20 C ATOM 216 CE1 HIS A 13 19.249 -5.708 9.946 1.00 1.69 C ATOM 217 NE2 HIS A 13 18.724 -6.764 9.355 1.00 1.52 N ATOM 0 H HIS A 13 15.378 -4.850 7.021 1.00 0.49 H new ATOM 0 HA HIS A 13 16.835 -2.733 8.423 1.00 0.54 H new ATOM 0 HB2 HIS A 13 17.550 -4.613 6.147 1.00 0.68 H new ATOM 0 HB3 HIS A 13 18.642 -3.399 6.784 1.00 0.68 H new ATOM 0 HD2 HIS A 13 17.583 -6.995 7.498 1.00 1.20 H new ATOM 0 HE1 HIS A 13 19.797 -5.713 10.876 1.00 1.69 H new ATOM 0 HE2 HIS A 13 18.771 -7.723 9.701 1.00 1.52 H new ATOM 226 N LEU A 14 15.284 -2.234 5.701 1.00 0.49 N ATOM 227 CA LEU A 14 14.935 -1.295 4.635 1.00 0.52 C ATOM 228 C LEU A 14 14.094 -0.136 5.142 1.00 0.54 C ATOM 229 O LEU A 14 14.231 0.981 4.651 1.00 0.67 O ATOM 230 CB LEU A 14 14.184 -1.974 3.500 1.00 0.58 C ATOM 231 CG LEU A 14 15.053 -2.672 2.446 1.00 0.63 C ATOM 232 CD1 LEU A 14 14.256 -2.915 1.178 1.00 0.96 C ATOM 233 CD2 LEU A 14 16.307 -1.856 2.145 1.00 0.85 C ATOM 0 H LEU A 14 14.610 -2.988 5.829 1.00 0.49 H new ATOM 0 HA LEU A 14 15.886 -0.913 4.263 1.00 0.52 H new ATOM 0 HB2 LEU A 14 13.505 -2.711 3.929 1.00 0.58 H new ATOM 0 HB3 LEU A 14 13.569 -1.227 2.999 1.00 0.58 H new ATOM 0 HG LEU A 14 15.367 -3.635 2.848 1.00 0.63 H new ATOM 0 HD11 LEU A 14 14.887 -3.411 0.441 1.00 0.96 H new ATOM 0 HD12 LEU A 14 13.397 -3.547 1.404 1.00 0.96 H new ATOM 0 HD13 LEU A 14 13.910 -1.962 0.777 1.00 0.96 H new ATOM 0 HD21 LEU A 14 16.906 -2.373 1.395 1.00 0.85 H new ATOM 0 HD22 LEU A 14 16.020 -0.874 1.768 1.00 0.85 H new ATOM 0 HD23 LEU A 14 16.892 -1.737 3.057 1.00 0.85 H new ATOM 245 N ARG A 15 13.254 -0.374 6.140 1.00 0.52 N ATOM 246 CA ARG A 15 12.407 0.702 6.653 1.00 0.63 C ATOM 247 C ARG A 15 13.182 1.544 7.655 1.00 0.62 C ATOM 248 O ARG A 15 12.692 2.551 8.160 1.00 0.71 O ATOM 249 CB ARG A 15 11.116 0.166 7.284 1.00 0.77 C ATOM 250 CG ARG A 15 11.323 -0.925 8.322 1.00 1.16 C ATOM 251 CD ARG A 15 11.544 -0.366 9.717 1.00 1.71 C ATOM 252 NE ARG A 15 11.239 -1.364 10.735 1.00 2.46 N ATOM 253 CZ ARG A 15 11.865 -1.459 11.905 1.00 3.24 C ATOM 254 NH1 ARG A 15 12.824 -0.598 12.224 1.00 3.49 N ATOM 255 NH2 ARG A 15 11.532 -2.423 12.753 1.00 4.17 N ATOM 0 H ARG A 15 13.139 -1.276 6.602 1.00 0.52 H new ATOM 0 HA ARG A 15 12.117 1.327 5.808 1.00 0.63 H new ATOM 0 HB2 ARG A 15 10.583 0.995 7.749 1.00 0.77 H new ATOM 0 HB3 ARG A 15 10.474 -0.221 6.493 1.00 0.77 H new ATOM 0 HG2 ARG A 15 10.454 -1.583 8.331 1.00 1.16 H new ATOM 0 HG3 ARG A 15 12.181 -1.534 8.038 1.00 1.16 H new ATOM 0 HD2 ARG A 15 12.579 -0.039 9.822 1.00 1.71 H new ATOM 0 HD3 ARG A 15 10.916 0.512 9.864 1.00 1.71 H new ATOM 0 HE ARG A 15 10.496 -2.034 10.537 1.00 2.46 H new ATOM 0 HH11 ARG A 15 13.084 0.141 11.571 1.00 3.49 H new ATOM 0 HH12 ARG A 15 13.301 -0.675 13.122 1.00 3.49 H new ATOM 0 HH21 ARG A 15 10.799 -3.088 12.507 1.00 4.17 H new ATOM 0 HH22 ARG A 15 12.009 -2.500 13.651 1.00 4.17 H new ATOM 269 N SER A 16 14.396 1.114 7.948 1.00 0.59 N ATOM 270 CA SER A 16 15.245 1.824 8.876 1.00 0.66 C ATOM 271 C SER A 16 16.275 2.641 8.095 1.00 0.58 C ATOM 272 O SER A 16 16.992 3.463 8.658 1.00 0.67 O ATOM 273 CB SER A 16 15.927 0.836 9.821 1.00 0.85 C ATOM 274 OG SER A 16 14.981 -0.078 10.367 1.00 1.30 O ATOM 0 H SER A 16 14.814 0.272 7.552 1.00 0.59 H new ATOM 0 HA SER A 16 14.645 2.505 9.479 1.00 0.66 H new ATOM 0 HB2 SER A 16 16.701 0.288 9.284 1.00 0.85 H new ATOM 0 HB3 SER A 16 16.422 1.379 10.627 1.00 0.85 H new ATOM 0 HG SER A 16 14.975 -0.900 9.834 1.00 1.30 H new ATOM 280 N ARG A 17 16.319 2.406 6.785 1.00 0.55 N ATOM 281 CA ARG A 17 17.247 3.112 5.909 1.00 0.54 C ATOM 282 C ARG A 17 16.485 3.933 4.878 1.00 0.47 C ATOM 283 O ARG A 17 17.083 4.679 4.107 1.00 0.60 O ATOM 284 CB ARG A 17 18.173 2.132 5.187 1.00 0.64 C ATOM 285 CG ARG A 17 19.033 1.285 6.113 1.00 1.13 C ATOM 286 CD ARG A 17 20.156 2.085 6.754 1.00 1.45 C ATOM 287 NE ARG A 17 20.978 1.241 7.619 1.00 1.98 N ATOM 288 CZ ARG A 17 21.483 1.627 8.792 1.00 2.49 C ATOM 289 NH1 ARG A 17 21.344 2.884 9.204 1.00 2.82 N ATOM 290 NH2 ARG A 17 22.147 0.759 9.540 1.00 3.26 N ATOM 0 H ARG A 17 15.721 1.731 6.308 1.00 0.55 H new ATOM 0 HA ARG A 17 17.849 3.775 6.530 1.00 0.54 H new ATOM 0 HB2 ARG A 17 17.569 1.471 4.565 1.00 0.64 H new ATOM 0 HB3 ARG A 17 18.825 2.693 4.517 1.00 0.64 H new ATOM 0 HG2 ARG A 17 18.406 0.854 6.894 1.00 1.13 H new ATOM 0 HG3 ARG A 17 19.458 0.454 5.550 1.00 1.13 H new ATOM 0 HD2 ARG A 17 20.778 2.530 5.978 1.00 1.45 H new ATOM 0 HD3 ARG A 17 19.736 2.906 7.335 1.00 1.45 H new ATOM 0 HE ARG A 17 21.179 0.292 7.304 1.00 1.98 H new ATOM 0 HH11 ARG A 17 20.849 3.560 8.622 1.00 2.82 H new ATOM 0 HH12 ARG A 17 21.733 3.172 10.102 1.00 2.82 H new ATOM 0 HH21 ARG A 17 22.271 -0.201 9.219 1.00 3.26 H new ATOM 0 HH22 ARG A 17 22.534 1.051 10.437 1.00 3.26 H new ATOM 304 N LEU A 18 15.163 3.792 4.869 1.00 0.42 N ATOM 305 CA LEU A 18 14.331 4.516 3.923 1.00 0.45 C ATOM 306 C LEU A 18 14.252 5.991 4.274 1.00 0.42 C ATOM 307 O LEU A 18 14.495 6.397 5.418 1.00 0.44 O ATOM 308 CB LEU A 18 12.917 3.923 3.868 1.00 0.55 C ATOM 309 CG LEU A 18 12.505 3.344 2.513 1.00 0.58 C ATOM 310 CD1 LEU A 18 11.197 2.578 2.645 1.00 1.14 C ATOM 311 CD2 LEU A 18 12.366 4.446 1.470 1.00 0.97 C ATOM 0 H LEU A 18 14.649 3.184 5.506 1.00 0.42 H new ATOM 0 HA LEU A 18 14.796 4.415 2.942 1.00 0.45 H new ATOM 0 HB2 LEU A 18 12.841 3.137 4.619 1.00 0.55 H new ATOM 0 HB3 LEU A 18 12.204 4.699 4.145 1.00 0.55 H new ATOM 0 HG LEU A 18 13.286 2.659 2.183 1.00 0.58 H new ATOM 0 HD11 LEU A 18 10.914 2.171 1.674 1.00 1.14 H new ATOM 0 HD12 LEU A 18 11.323 1.763 3.358 1.00 1.14 H new ATOM 0 HD13 LEU A 18 10.415 3.251 2.998 1.00 1.14 H new ATOM 0 HD21 LEU A 18 12.072 4.009 0.516 1.00 0.97 H new ATOM 0 HD22 LEU A 18 11.606 5.158 1.792 1.00 0.97 H new ATOM 0 HD23 LEU A 18 13.320 4.961 1.355 1.00 0.97 H new ATOM 323 N ALA A 19 13.875 6.778 3.283 1.00 0.43 N ATOM 324 CA ALA A 19 13.757 8.215 3.417 1.00 0.44 C ATOM 325 C ALA A 19 13.178 8.805 2.153 1.00 0.46 C ATOM 326 O ALA A 19 12.899 8.096 1.184 1.00 0.49 O ATOM 327 CB ALA A 19 15.117 8.853 3.687 1.00 0.46 C ATOM 0 H ALA A 19 13.640 6.432 2.353 1.00 0.43 H new ATOM 0 HA ALA A 19 13.097 8.421 4.260 1.00 0.44 H new ATOM 0 HB1 ALA A 19 15.000 9.932 3.783 1.00 0.46 H new ATOM 0 HB2 ALA A 19 15.531 8.449 4.611 1.00 0.46 H new ATOM 0 HB3 ALA A 19 15.792 8.634 2.860 1.00 0.46 H new ATOM 333 N PHE A 20 13.029 10.105 2.176 1.00 0.47 N ATOM 334 CA PHE A 20 12.542 10.852 1.025 1.00 0.50 C ATOM 335 C PHE A 20 13.187 12.240 1.030 1.00 0.54 C ATOM 336 O PHE A 20 13.534 12.768 2.088 1.00 0.54 O ATOM 337 CB PHE A 20 11.004 10.904 0.969 1.00 0.51 C ATOM 338 CG PHE A 20 10.349 11.839 1.932 1.00 0.50 C ATOM 339 CD1 PHE A 20 10.041 11.440 3.221 1.00 1.31 C ATOM 340 CD2 PHE A 20 10.008 13.115 1.533 1.00 1.28 C ATOM 341 CE1 PHE A 20 9.404 12.302 4.093 1.00 1.35 C ATOM 342 CE2 PHE A 20 9.378 13.983 2.395 1.00 1.29 C ATOM 343 CZ PHE A 20 9.074 13.578 3.678 1.00 0.60 C ATOM 0 H PHE A 20 13.240 10.683 2.989 1.00 0.47 H new ATOM 0 HA PHE A 20 12.835 10.336 0.111 1.00 0.50 H new ATOM 0 HB2 PHE A 20 10.705 11.185 -0.041 1.00 0.51 H new ATOM 0 HB3 PHE A 20 10.619 9.900 1.148 1.00 0.51 H new ATOM 0 HD1 PHE A 20 10.301 10.444 3.549 1.00 1.31 H new ATOM 0 HD2 PHE A 20 10.239 13.438 0.529 1.00 1.28 H new ATOM 0 HE1 PHE A 20 9.165 11.980 5.096 1.00 1.35 H new ATOM 0 HE2 PHE A 20 9.122 14.980 2.068 1.00 1.29 H new ATOM 0 HZ PHE A 20 8.579 14.257 4.357 1.00 0.60 H new ATOM 353 N GLU A 21 13.356 12.820 -0.153 1.00 0.61 N ATOM 354 CA GLU A 21 14.010 14.117 -0.279 1.00 0.70 C ATOM 355 C GLU A 21 13.005 15.235 -0.539 1.00 0.74 C ATOM 356 O GLU A 21 12.451 15.352 -1.635 1.00 1.15 O ATOM 357 CB GLU A 21 15.071 14.098 -1.385 1.00 0.87 C ATOM 358 CG GLU A 21 15.877 12.808 -1.447 1.00 1.29 C ATOM 359 CD GLU A 21 16.878 12.802 -2.583 1.00 1.63 C ATOM 360 OE1 GLU A 21 17.502 13.851 -2.841 1.00 2.31 O ATOM 361 OE2 GLU A 21 17.035 11.750 -3.239 1.00 1.91 O ATOM 0 H GLU A 21 13.050 12.413 -1.037 1.00 0.61 H new ATOM 0 HA GLU A 21 14.501 14.317 0.673 1.00 0.70 H new ATOM 0 HB2 GLU A 21 14.582 14.255 -2.346 1.00 0.87 H new ATOM 0 HB3 GLU A 21 15.754 14.934 -1.234 1.00 0.87 H new ATOM 0 HG2 GLU A 21 16.403 12.667 -0.503 1.00 1.29 H new ATOM 0 HG3 GLU A 21 15.197 11.964 -1.562 1.00 1.29 H new ATOM 368 N TYR A 22 12.769 16.050 0.483 1.00 0.76 N ATOM 369 CA TYR A 22 11.838 17.164 0.399 1.00 0.80 C ATOM 370 C TYR A 22 12.600 18.456 0.143 1.00 0.89 C ATOM 371 O TYR A 22 13.417 18.873 0.969 1.00 0.95 O ATOM 372 CB TYR A 22 11.043 17.248 1.713 1.00 0.96 C ATOM 373 CG TYR A 22 10.288 18.545 1.968 1.00 1.03 C ATOM 374 CD1 TYR A 22 9.116 18.846 1.284 1.00 1.75 C ATOM 375 CD2 TYR A 22 10.735 19.457 2.923 1.00 1.41 C ATOM 376 CE1 TYR A 22 8.413 20.010 1.547 1.00 1.85 C ATOM 377 CE2 TYR A 22 10.039 20.624 3.185 1.00 1.53 C ATOM 378 CZ TYR A 22 8.879 20.894 2.497 1.00 1.33 C ATOM 379 OH TYR A 22 8.183 22.054 2.759 1.00 1.52 O ATOM 0 H TYR A 22 13.219 15.955 1.393 1.00 0.76 H new ATOM 0 HA TYR A 22 11.144 17.011 -0.428 1.00 0.80 H new ATOM 0 HB2 TYR A 22 10.326 16.427 1.731 1.00 0.96 H new ATOM 0 HB3 TYR A 22 11.734 17.087 2.541 1.00 0.96 H new ATOM 0 HD1 TYR A 22 8.747 18.161 0.535 1.00 1.75 H new ATOM 0 HD2 TYR A 22 11.643 19.248 3.469 1.00 1.41 H new ATOM 0 HE1 TYR A 22 7.502 20.225 1.009 1.00 1.85 H new ATOM 0 HE2 TYR A 22 10.405 21.319 3.926 1.00 1.53 H new ATOM 0 HH TYR A 22 8.647 22.564 3.456 1.00 1.52 H new ATOM 389 N ASN A 23 12.343 19.068 -1.011 1.00 0.94 N ATOM 390 CA ASN A 23 12.996 20.317 -1.393 1.00 1.07 C ATOM 391 C ASN A 23 14.515 20.202 -1.340 1.00 1.12 C ATOM 392 O ASN A 23 15.218 21.171 -1.057 1.00 1.25 O ATOM 393 CB ASN A 23 12.512 21.448 -0.492 1.00 1.17 C ATOM 394 CG ASN A 23 11.228 22.069 -1.007 1.00 1.40 C ATOM 395 OD1 ASN A 23 10.150 21.476 -0.902 1.00 2.11 O ATOM 396 ND2 ASN A 23 11.326 23.260 -1.568 1.00 1.63 N ATOM 0 H ASN A 23 11.681 18.715 -1.703 1.00 0.94 H new ATOM 0 HA ASN A 23 12.726 20.537 -2.426 1.00 1.07 H new ATOM 0 HB2 ASN A 23 12.352 21.066 0.516 1.00 1.17 H new ATOM 0 HB3 ASN A 23 13.284 22.214 -0.424 1.00 1.17 H new ATOM 0 HD21 ASN A 23 10.493 23.722 -1.933 1.00 1.63 H new ATOM 0 HD22 ASN A 23 12.235 23.718 -1.636 1.00 1.63 H new ATOM 403 N GLY A 24 15.018 19.003 -1.587 1.00 1.07 N ATOM 404 CA GLY A 24 16.447 18.793 -1.576 1.00 1.15 C ATOM 405 C GLY A 24 16.960 18.260 -0.256 1.00 1.14 C ATOM 406 O GLY A 24 18.100 17.802 -0.174 1.00 1.24 O ATOM 0 H GLY A 24 14.462 18.173 -1.794 1.00 1.07 H new ATOM 0 HA2 GLY A 24 16.711 18.095 -2.370 1.00 1.15 H new ATOM 0 HA3 GLY A 24 16.948 19.735 -1.800 1.00 1.15 H new ATOM 410 N GLN A 25 16.152 18.345 0.800 1.00 1.06 N ATOM 411 CA GLN A 25 16.574 17.850 2.099 1.00 1.07 C ATOM 412 C GLN A 25 16.256 16.378 2.257 1.00 0.99 C ATOM 413 O GLN A 25 15.595 15.788 1.411 1.00 1.18 O ATOM 414 CB GLN A 25 15.905 18.646 3.211 1.00 1.11 C ATOM 415 CG GLN A 25 16.225 20.127 3.169 1.00 1.26 C ATOM 416 CD GLN A 25 16.702 20.637 4.506 1.00 1.64 C ATOM 417 OE1 GLN A 25 15.907 21.076 5.332 1.00 2.26 O ATOM 418 NE2 GLN A 25 18.002 20.575 4.735 1.00 2.04 N ATOM 0 H GLN A 25 15.215 18.747 0.778 1.00 1.06 H new ATOM 0 HA GLN A 25 17.655 17.975 2.167 1.00 1.07 H new ATOM 0 HB2 GLN A 25 14.825 18.513 3.143 1.00 1.11 H new ATOM 0 HB3 GLN A 25 16.216 18.242 4.174 1.00 1.11 H new ATOM 0 HG2 GLN A 25 16.991 20.312 2.416 1.00 1.26 H new ATOM 0 HG3 GLN A 25 15.338 20.682 2.864 1.00 1.26 H new ATOM 0 HE21 GLN A 25 18.628 20.203 4.021 1.00 2.04 H new ATOM 0 HE22 GLN A 25 18.379 20.899 5.626 1.00 2.04 H new ATOM 427 N LEU A 26 16.694 15.800 3.362 1.00 0.91 N ATOM 428 CA LEU A 26 16.469 14.395 3.628 1.00 0.81 C ATOM 429 C LEU A 26 15.543 14.205 4.817 1.00 0.75 C ATOM 430 O LEU A 26 15.847 14.649 5.928 1.00 0.84 O ATOM 431 CB LEU A 26 17.785 13.678 3.913 1.00 0.91 C ATOM 432 CG LEU A 26 18.515 13.133 2.691 1.00 0.98 C ATOM 433 CD1 LEU A 26 19.447 12.008 3.102 1.00 1.09 C ATOM 434 CD2 LEU A 26 17.539 12.638 1.635 1.00 0.98 C ATOM 0 H LEU A 26 17.211 16.289 4.093 1.00 0.91 H new ATOM 0 HA LEU A 26 16.006 13.970 2.738 1.00 0.81 H new ATOM 0 HB2 LEU A 26 18.449 14.368 4.433 1.00 0.91 H new ATOM 0 HB3 LEU A 26 17.587 12.851 4.595 1.00 0.91 H new ATOM 0 HG LEU A 26 19.096 13.947 2.257 1.00 0.98 H new ATOM 0 HD11 LEU A 26 19.964 11.625 2.223 1.00 1.09 H new ATOM 0 HD12 LEU A 26 20.178 12.384 3.818 1.00 1.09 H new ATOM 0 HD13 LEU A 26 18.869 11.206 3.561 1.00 1.09 H new ATOM 0 HD21 LEU A 26 18.093 12.256 0.778 1.00 0.98 H new ATOM 0 HD22 LEU A 26 16.924 11.841 2.053 1.00 0.98 H new ATOM 0 HD23 LEU A 26 16.899 13.461 1.316 1.00 0.98 H new ATOM 446 N ILE A 27 14.417 13.556 4.591 1.00 0.64 N ATOM 447 CA ILE A 27 13.467 13.276 5.654 1.00 0.61 C ATOM 448 C ILE A 27 13.242 11.782 5.660 1.00 0.53 C ATOM 449 O ILE A 27 12.691 11.233 4.712 1.00 0.51 O ATOM 450 CB ILE A 27 12.098 13.987 5.489 1.00 0.62 C ATOM 451 CG1 ILE A 27 12.243 15.370 4.847 1.00 0.76 C ATOM 452 CG2 ILE A 27 11.408 14.111 6.846 1.00 0.73 C ATOM 453 CD1 ILE A 27 12.930 16.390 5.729 1.00 1.10 C ATOM 0 H ILE A 27 14.135 13.210 3.674 1.00 0.64 H new ATOM 0 HA ILE A 27 13.889 13.653 6.586 1.00 0.61 H new ATOM 0 HB ILE A 27 11.489 13.377 4.822 1.00 0.62 H new ATOM 0 HG12 ILE A 27 12.805 15.271 3.918 1.00 0.76 H new ATOM 0 HG13 ILE A 27 11.253 15.742 4.582 1.00 0.76 H new ATOM 0 HG21 ILE A 27 10.448 14.611 6.721 1.00 0.73 H new ATOM 0 HG22 ILE A 27 11.248 13.118 7.265 1.00 0.73 H new ATOM 0 HG23 ILE A 27 12.035 14.693 7.521 1.00 0.73 H new ATOM 0 HD11 ILE A 27 12.994 17.342 5.202 1.00 1.10 H new ATOM 0 HD12 ILE A 27 12.358 16.521 6.648 1.00 1.10 H new ATOM 0 HD13 ILE A 27 13.934 16.043 5.973 1.00 1.10 H new ATOM 465 N LYS A 28 13.697 11.119 6.695 1.00 0.50 N ATOM 466 CA LYS A 28 13.533 9.689 6.779 1.00 0.46 C ATOM 467 C LYS A 28 12.120 9.347 7.179 1.00 0.43 C ATOM 468 O LYS A 28 11.353 10.204 7.626 1.00 0.47 O ATOM 469 CB LYS A 28 14.520 9.073 7.771 1.00 0.49 C ATOM 470 CG LYS A 28 14.240 9.422 9.230 1.00 0.76 C ATOM 471 CD LYS A 28 15.231 8.737 10.158 1.00 1.06 C ATOM 472 CE LYS A 28 15.141 7.218 10.059 1.00 1.80 C ATOM 473 NZ LYS A 28 16.333 6.551 10.647 1.00 2.48 N ATOM 0 H LYS A 28 14.181 11.544 7.486 1.00 0.50 H new ATOM 0 HA LYS A 28 13.738 9.272 5.793 1.00 0.46 H new ATOM 0 HB2 LYS A 28 14.502 7.989 7.658 1.00 0.49 H new ATOM 0 HB3 LYS A 28 15.527 9.403 7.517 1.00 0.49 H new ATOM 0 HG2 LYS A 28 14.297 10.502 9.366 1.00 0.76 H new ATOM 0 HG3 LYS A 28 13.225 9.121 9.491 1.00 0.76 H new ATOM 0 HD2 LYS A 28 16.243 9.058 9.911 1.00 1.06 H new ATOM 0 HD3 LYS A 28 15.041 9.046 11.186 1.00 1.06 H new ATOM 0 HE2 LYS A 28 14.243 6.874 10.572 1.00 1.80 H new ATOM 0 HE3 LYS A 28 15.042 6.928 9.013 1.00 1.80 H new ATOM 0 HZ1 LYS A 28 16.232 5.520 10.559 1.00 2.48 H new ATOM 0 HZ2 LYS A 28 17.188 6.859 10.142 1.00 2.48 H new ATOM 0 HZ3 LYS A 28 16.414 6.807 11.652 1.00 2.48 H new ATOM 487 N ILE A 29 11.788 8.090 7.039 1.00 0.41 N ATOM 488 CA ILE A 29 10.484 7.593 7.415 1.00 0.45 C ATOM 489 C ILE A 29 10.676 6.464 8.436 1.00 0.47 C ATOM 490 O ILE A 29 11.751 5.866 8.488 1.00 0.60 O ATOM 491 CB ILE A 29 9.688 7.115 6.187 1.00 0.53 C ATOM 492 CG1 ILE A 29 10.628 6.527 5.128 1.00 0.58 C ATOM 493 CG2 ILE A 29 8.890 8.279 5.601 1.00 0.77 C ATOM 494 CD1 ILE A 29 9.960 6.280 3.790 1.00 0.66 C ATOM 0 H ILE A 29 12.413 7.378 6.661 1.00 0.41 H new ATOM 0 HA ILE A 29 9.900 8.397 7.864 1.00 0.45 H new ATOM 0 HB ILE A 29 8.997 6.332 6.501 1.00 0.53 H new ATOM 0 HG12 ILE A 29 11.469 7.205 4.984 1.00 0.58 H new ATOM 0 HG13 ILE A 29 11.036 5.587 5.499 1.00 0.58 H new ATOM 0 HG21 ILE A 29 8.329 7.935 4.732 1.00 0.77 H new ATOM 0 HG22 ILE A 29 8.198 8.660 6.352 1.00 0.77 H new ATOM 0 HG23 ILE A 29 9.573 9.073 5.300 1.00 0.77 H new ATOM 0 HD11 ILE A 29 10.686 5.864 3.092 1.00 0.66 H new ATOM 0 HD12 ILE A 29 9.137 5.577 3.919 1.00 0.66 H new ATOM 0 HD13 ILE A 29 9.576 7.221 3.396 1.00 0.66 H new ATOM 506 N LEU A 30 9.669 6.191 9.265 1.00 0.48 N ATOM 507 CA LEU A 30 9.782 5.161 10.288 1.00 0.52 C ATOM 508 C LEU A 30 8.793 4.035 10.028 1.00 0.46 C ATOM 509 O LEU A 30 7.899 4.176 9.196 1.00 0.47 O ATOM 510 CB LEU A 30 9.550 5.752 11.689 1.00 0.64 C ATOM 511 CG LEU A 30 8.215 6.477 11.901 1.00 1.15 C ATOM 512 CD1 LEU A 30 7.838 6.470 13.374 1.00 1.55 C ATOM 513 CD2 LEU A 30 8.276 7.907 11.390 1.00 1.49 C ATOM 0 H LEU A 30 8.769 6.670 9.246 1.00 0.48 H new ATOM 0 HA LEU A 30 10.793 4.757 10.245 1.00 0.52 H new ATOM 0 HB2 LEU A 30 9.622 4.945 12.418 1.00 0.64 H new ATOM 0 HB3 LEU A 30 10.358 6.451 11.905 1.00 0.64 H new ATOM 0 HG LEU A 30 7.453 5.944 11.333 1.00 1.15 H new ATOM 0 HD11 LEU A 30 6.889 6.988 13.509 1.00 1.55 H new ATOM 0 HD12 LEU A 30 7.742 5.441 13.720 1.00 1.55 H new ATOM 0 HD13 LEU A 30 8.613 6.976 13.950 1.00 1.55 H new ATOM 0 HD21 LEU A 30 7.315 8.394 11.555 1.00 1.49 H new ATOM 0 HD22 LEU A 30 9.055 8.451 11.924 1.00 1.49 H new ATOM 0 HD23 LEU A 30 8.503 7.903 10.324 1.00 1.49 H new ATOM 525 N SER A 31 8.931 2.948 10.779 1.00 0.51 N ATOM 526 CA SER A 31 8.073 1.771 10.625 1.00 0.57 C ATOM 527 C SER A 31 6.588 2.119 10.693 1.00 0.55 C ATOM 528 O SER A 31 5.774 1.493 10.019 1.00 0.62 O ATOM 529 CB SER A 31 8.409 0.741 11.699 1.00 0.75 C ATOM 530 OG SER A 31 9.346 1.261 12.631 1.00 0.95 O ATOM 0 H SER A 31 9.637 2.854 11.510 1.00 0.51 H new ATOM 0 HA SER A 31 8.266 1.358 9.635 1.00 0.57 H new ATOM 0 HB2 SER A 31 7.499 0.445 12.221 1.00 0.75 H new ATOM 0 HB3 SER A 31 8.815 -0.156 11.232 1.00 0.75 H new ATOM 0 HG SER A 31 9.543 0.582 13.310 1.00 0.95 H new ATOM 536 N LYS A 32 6.244 3.092 11.531 1.00 0.56 N ATOM 537 CA LYS A 32 4.862 3.528 11.715 1.00 0.67 C ATOM 538 C LYS A 32 4.120 3.779 10.403 1.00 0.78 C ATOM 539 O LYS A 32 2.900 3.621 10.340 1.00 1.36 O ATOM 540 CB LYS A 32 4.887 4.768 12.600 1.00 0.70 C ATOM 541 CG LYS A 32 3.796 5.782 12.327 1.00 1.31 C ATOM 542 CD LYS A 32 4.408 7.101 11.908 1.00 1.81 C ATOM 543 CE LYS A 32 4.503 8.070 13.081 1.00 2.23 C ATOM 544 NZ LYS A 32 3.186 8.648 13.430 1.00 2.74 N ATOM 0 H LYS A 32 6.917 3.602 12.103 1.00 0.56 H new ATOM 0 HA LYS A 32 4.299 2.726 12.192 1.00 0.67 H new ATOM 0 HB2 LYS A 32 4.814 4.452 13.641 1.00 0.70 H new ATOM 0 HB3 LYS A 32 5.853 5.258 12.482 1.00 0.70 H new ATOM 0 HG2 LYS A 32 3.134 5.414 11.543 1.00 1.31 H new ATOM 0 HG3 LYS A 32 3.186 5.922 13.220 1.00 1.31 H new ATOM 0 HD2 LYS A 32 5.402 6.928 11.496 1.00 1.81 H new ATOM 0 HD3 LYS A 32 3.808 7.546 11.115 1.00 1.81 H new ATOM 0 HE2 LYS A 32 4.912 7.551 13.948 1.00 2.23 H new ATOM 0 HE3 LYS A 32 5.197 8.873 12.833 1.00 2.23 H new ATOM 0 HZ1 LYS A 32 3.316 9.422 14.113 1.00 2.74 H new ATOM 0 HZ2 LYS A 32 2.730 9.017 12.571 1.00 2.74 H new ATOM 0 HZ3 LYS A 32 2.585 7.912 13.852 1.00 2.74 H new ATOM 558 N ASN A 33 4.844 4.162 9.374 1.00 0.46 N ATOM 559 CA ASN A 33 4.216 4.415 8.084 1.00 0.57 C ATOM 560 C ASN A 33 4.699 3.428 7.030 1.00 0.50 C ATOM 561 O ASN A 33 4.623 3.703 5.845 1.00 0.70 O ATOM 562 CB ASN A 33 4.460 5.855 7.616 1.00 0.76 C ATOM 563 CG ASN A 33 5.904 6.290 7.737 1.00 0.91 C ATOM 564 OD1 ASN A 33 6.738 5.972 6.894 1.00 1.39 O ATOM 565 ND2 ASN A 33 6.204 7.035 8.788 1.00 1.28 N ATOM 0 H ASN A 33 5.854 4.305 9.397 1.00 0.46 H new ATOM 0 HA ASN A 33 3.143 4.277 8.216 1.00 0.57 H new ATOM 0 HB2 ASN A 33 4.146 5.949 6.577 1.00 0.76 H new ATOM 0 HB3 ASN A 33 3.835 6.530 8.201 1.00 0.76 H new ATOM 0 HD21 ASN A 33 7.159 7.368 8.921 1.00 1.28 H new ATOM 0 HD22 ASN A 33 5.480 7.277 9.465 1.00 1.28 H new ATOM 572 N ILE A 34 5.178 2.270 7.469 1.00 0.51 N ATOM 573 CA ILE A 34 5.657 1.254 6.539 1.00 0.48 C ATOM 574 C ILE A 34 5.025 -0.111 6.848 1.00 0.49 C ATOM 575 O ILE A 34 5.390 -0.764 7.830 1.00 0.58 O ATOM 576 CB ILE A 34 7.196 1.083 6.596 1.00 0.51 C ATOM 577 CG1 ILE A 34 7.926 2.433 6.653 1.00 0.91 C ATOM 578 CG2 ILE A 34 7.669 0.275 5.399 1.00 0.74 C ATOM 579 CD1 ILE A 34 7.943 3.190 5.347 1.00 0.61 C ATOM 0 H ILE A 34 5.245 2.012 8.454 1.00 0.51 H new ATOM 0 HA ILE A 34 5.370 1.597 5.545 1.00 0.48 H new ATOM 0 HB ILE A 34 7.437 0.549 7.515 1.00 0.51 H new ATOM 0 HG12 ILE A 34 7.454 3.055 7.413 1.00 0.91 H new ATOM 0 HG13 ILE A 34 8.954 2.263 6.973 1.00 0.91 H new ATOM 0 HG21 ILE A 34 8.752 0.158 5.444 1.00 0.74 H new ATOM 0 HG22 ILE A 34 7.197 -0.707 5.414 1.00 0.74 H new ATOM 0 HG23 ILE A 34 7.398 0.794 4.480 1.00 0.74 H new ATOM 0 HD11 ILE A 34 8.478 4.130 5.478 1.00 0.61 H new ATOM 0 HD12 ILE A 34 8.443 2.591 4.586 1.00 0.61 H new ATOM 0 HD13 ILE A 34 6.920 3.396 5.032 1.00 0.61 H new ATOM 591 N VAL A 35 4.085 -0.536 6.015 1.00 0.47 N ATOM 592 CA VAL A 35 3.412 -1.825 6.191 1.00 0.50 C ATOM 593 C VAL A 35 3.776 -2.785 5.063 1.00 0.45 C ATOM 594 O VAL A 35 3.737 -2.423 3.891 1.00 0.43 O ATOM 595 CB VAL A 35 1.872 -1.667 6.219 1.00 0.56 C ATOM 596 CG1 VAL A 35 1.202 -2.973 6.637 1.00 0.76 C ATOM 597 CG2 VAL A 35 1.450 -0.533 7.140 1.00 0.59 C ATOM 0 H VAL A 35 3.766 -0.006 5.204 1.00 0.47 H new ATOM 0 HA VAL A 35 3.749 -2.226 7.147 1.00 0.50 H new ATOM 0 HB VAL A 35 1.546 -1.418 5.209 1.00 0.56 H new ATOM 0 HG11 VAL A 35 0.120 -2.839 6.650 1.00 0.76 H new ATOM 0 HG12 VAL A 35 1.462 -3.759 5.928 1.00 0.76 H new ATOM 0 HG13 VAL A 35 1.545 -3.255 7.633 1.00 0.76 H new ATOM 0 HG21 VAL A 35 0.363 -0.448 7.138 1.00 0.59 H new ATOM 0 HG22 VAL A 35 1.796 -0.739 8.153 1.00 0.59 H new ATOM 0 HG23 VAL A 35 1.888 0.402 6.790 1.00 0.59 H new ATOM 607 N ALA A 36 4.128 -4.021 5.413 1.00 0.50 N ATOM 608 CA ALA A 36 4.470 -5.020 4.419 1.00 0.48 C ATOM 609 C ALA A 36 3.211 -5.757 3.980 1.00 0.46 C ATOM 610 O ALA A 36 2.730 -6.659 4.672 1.00 0.52 O ATOM 611 CB ALA A 36 5.489 -5.997 4.987 1.00 0.56 C ATOM 0 H ALA A 36 4.182 -4.348 6.378 1.00 0.50 H new ATOM 0 HA ALA A 36 4.912 -4.528 3.552 1.00 0.48 H new ATOM 0 HB1 ALA A 36 5.738 -6.743 4.232 1.00 0.56 H new ATOM 0 HB2 ALA A 36 6.391 -5.456 5.275 1.00 0.56 H new ATOM 0 HB3 ALA A 36 5.069 -6.493 5.862 1.00 0.56 H new ATOM 617 N VAL A 37 2.674 -5.364 2.837 1.00 0.46 N ATOM 618 CA VAL A 37 1.450 -5.954 2.338 1.00 0.49 C ATOM 619 C VAL A 37 1.704 -6.984 1.249 1.00 0.51 C ATOM 620 O VAL A 37 2.848 -7.321 0.951 1.00 0.74 O ATOM 621 CB VAL A 37 0.494 -4.866 1.823 1.00 0.57 C ATOM 622 CG1 VAL A 37 -0.146 -4.142 3.001 1.00 0.88 C ATOM 623 CG2 VAL A 37 1.231 -3.883 0.926 1.00 0.61 C ATOM 0 H VAL A 37 3.069 -4.638 2.239 1.00 0.46 H new ATOM 0 HA VAL A 37 0.986 -6.474 3.176 1.00 0.49 H new ATOM 0 HB VAL A 37 -0.290 -5.338 1.231 1.00 0.57 H new ATOM 0 HG11 VAL A 37 -0.823 -3.372 2.631 1.00 0.88 H new ATOM 0 HG12 VAL A 37 -0.705 -4.856 3.606 1.00 0.88 H new ATOM 0 HG13 VAL A 37 0.631 -3.680 3.610 1.00 0.88 H new ATOM 0 HG21 VAL A 37 0.536 -3.121 0.572 1.00 0.61 H new ATOM 0 HG22 VAL A 37 2.034 -3.408 1.489 1.00 0.61 H new ATOM 0 HG23 VAL A 37 1.652 -4.414 0.072 1.00 0.61 H new ATOM 633 N GLY A 38 0.628 -7.514 0.699 1.00 0.62 N ATOM 634 CA GLY A 38 0.741 -8.498 -0.357 1.00 0.67 C ATOM 635 C GLY A 38 0.983 -9.885 0.182 1.00 0.62 C ATOM 636 O GLY A 38 0.293 -10.325 1.104 1.00 0.61 O ATOM 0 H GLY A 38 -0.329 -7.280 0.965 1.00 0.62 H new ATOM 0 HA2 GLY A 38 -0.172 -8.496 -0.953 1.00 0.67 H new ATOM 0 HA3 GLY A 38 1.558 -8.221 -1.024 1.00 0.67 H new ATOM 640 N SER A 39 1.976 -10.562 -0.365 1.00 0.67 N ATOM 641 CA SER A 39 2.310 -11.928 0.050 1.00 0.73 C ATOM 642 C SER A 39 2.720 -11.973 1.522 1.00 0.76 C ATOM 643 O SER A 39 2.456 -12.952 2.223 1.00 0.76 O ATOM 644 CB SER A 39 3.436 -12.478 -0.820 1.00 0.92 C ATOM 645 OG SER A 39 2.999 -12.653 -2.158 1.00 1.38 O ATOM 0 H SER A 39 2.574 -10.192 -1.104 1.00 0.67 H new ATOM 0 HA SER A 39 1.421 -12.546 -0.075 1.00 0.73 H new ATOM 0 HB2 SER A 39 4.286 -11.796 -0.797 1.00 0.92 H new ATOM 0 HB3 SER A 39 3.780 -13.431 -0.418 1.00 0.92 H new ATOM 0 HG SER A 39 2.237 -13.270 -2.175 1.00 1.38 H new ATOM 651 N LEU A 40 3.355 -10.902 1.983 1.00 0.85 N ATOM 652 CA LEU A 40 3.803 -10.813 3.369 1.00 0.97 C ATOM 653 C LEU A 40 2.619 -10.702 4.333 1.00 0.89 C ATOM 654 O LEU A 40 2.792 -10.767 5.551 1.00 1.01 O ATOM 655 CB LEU A 40 4.778 -9.642 3.544 1.00 1.14 C ATOM 656 CG LEU A 40 6.036 -9.702 2.666 1.00 0.96 C ATOM 657 CD1 LEU A 40 6.922 -8.491 2.902 1.00 1.23 C ATOM 658 CD2 LEU A 40 6.816 -10.978 2.926 1.00 1.49 C ATOM 0 H LEU A 40 3.572 -10.082 1.417 1.00 0.85 H new ATOM 0 HA LEU A 40 4.332 -11.734 3.614 1.00 0.97 H new ATOM 0 HB2 LEU A 40 4.248 -8.714 3.329 1.00 1.14 H new ATOM 0 HB3 LEU A 40 5.085 -9.599 4.589 1.00 1.14 H new ATOM 0 HG LEU A 40 5.714 -9.697 1.625 1.00 0.96 H new ATOM 0 HD11 LEU A 40 7.806 -8.558 2.268 1.00 1.23 H new ATOM 0 HD12 LEU A 40 6.370 -7.583 2.660 1.00 1.23 H new ATOM 0 HD13 LEU A 40 7.227 -8.462 3.948 1.00 1.23 H new ATOM 0 HD21 LEU A 40 7.703 -10.998 2.292 1.00 1.49 H new ATOM 0 HD22 LEU A 40 7.117 -11.013 3.973 1.00 1.49 H new ATOM 0 HD23 LEU A 40 6.189 -11.840 2.699 1.00 1.49 H new ATOM 670 N ARG A 41 1.419 -10.530 3.785 1.00 0.78 N ATOM 671 CA ARG A 41 0.197 -10.451 4.582 1.00 0.79 C ATOM 672 C ARG A 41 -0.632 -11.711 4.363 1.00 0.69 C ATOM 673 O ARG A 41 -1.490 -12.073 5.167 1.00 0.74 O ATOM 674 CB ARG A 41 -0.623 -9.216 4.204 1.00 0.89 C ATOM 675 CG ARG A 41 -0.130 -7.918 4.837 1.00 1.23 C ATOM 676 CD ARG A 41 -0.120 -7.980 6.362 1.00 1.28 C ATOM 677 NE ARG A 41 1.031 -8.721 6.873 1.00 1.97 N ATOM 678 CZ ARG A 41 1.019 -9.417 8.009 1.00 2.47 C ATOM 679 NH1 ARG A 41 -0.059 -9.408 8.785 1.00 2.67 N ATOM 680 NH2 ARG A 41 2.090 -10.112 8.375 1.00 3.32 N ATOM 0 H ARG A 41 1.266 -10.442 2.780 1.00 0.78 H new ATOM 0 HA ARG A 41 0.471 -10.368 5.634 1.00 0.79 H new ATOM 0 HB2 ARG A 41 -0.612 -9.105 3.120 1.00 0.89 H new ATOM 0 HB3 ARG A 41 -1.660 -9.379 4.497 1.00 0.89 H new ATOM 0 HG2 ARG A 41 0.876 -7.702 4.479 1.00 1.23 H new ATOM 0 HG3 ARG A 41 -0.767 -7.095 4.514 1.00 1.23 H new ATOM 0 HD2 ARG A 41 -0.107 -6.968 6.766 1.00 1.28 H new ATOM 0 HD3 ARG A 41 -1.039 -8.451 6.712 1.00 1.28 H new ATOM 0 HE ARG A 41 1.893 -8.704 6.329 1.00 1.97 H new ATOM 0 HH11 ARG A 41 -0.880 -8.868 8.512 1.00 2.67 H new ATOM 0 HH12 ARG A 41 -0.066 -9.942 9.654 1.00 2.67 H new ATOM 0 HH21 ARG A 41 2.923 -10.113 7.786 1.00 3.32 H new ATOM 0 HH22 ARG A 41 2.080 -10.644 9.245 1.00 3.32 H new ATOM 694 N ARG A 42 -0.354 -12.374 3.241 1.00 0.71 N ATOM 695 CA ARG A 42 -1.044 -13.596 2.879 1.00 0.69 C ATOM 696 C ARG A 42 -0.338 -14.814 3.472 1.00 0.69 C ATOM 697 O ARG A 42 -0.761 -15.951 3.263 1.00 0.77 O ATOM 698 CB ARG A 42 -1.139 -13.709 1.356 1.00 0.69 C ATOM 699 CG ARG A 42 -2.172 -14.721 0.893 1.00 1.32 C ATOM 700 CD ARG A 42 -2.642 -14.427 -0.517 1.00 1.89 C ATOM 701 NE ARG A 42 -1.576 -14.572 -1.507 1.00 2.67 N ATOM 702 CZ ARG A 42 -1.790 -14.723 -2.815 1.00 3.44 C ATOM 703 NH1 ARG A 42 -3.031 -14.848 -3.286 1.00 3.67 N ATOM 704 NH2 ARG A 42 -0.760 -14.770 -3.647 1.00 4.36 N ATOM 0 H ARG A 42 0.351 -12.076 2.567 1.00 0.71 H new ATOM 0 HA ARG A 42 -2.053 -13.564 3.290 1.00 0.69 H new ATOM 0 HB2 ARG A 42 -1.386 -12.732 0.941 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -0.163 -13.987 0.958 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -1.745 -15.723 0.934 1.00 1.32 H new ATOM 0 HG3 ARG A 42 -3.025 -14.709 1.572 1.00 1.32 H new ATOM 0 HD2 ARG A 42 -3.462 -15.099 -0.770 1.00 1.89 H new ATOM 0 HD3 ARG A 42 -3.037 -13.412 -0.560 1.00 1.89 H new ATOM 0 HE ARG A 42 -0.611 -14.557 -1.178 1.00 2.67 H new ATOM 0 HH11 ARG A 42 -3.824 -14.828 -2.645 1.00 3.67 H new ATOM 0 HH12 ARG A 42 -3.187 -14.963 -4.287 1.00 3.67 H new ATOM 0 HH21 ARG A 42 0.191 -14.691 -3.286 1.00 4.36 H new ATOM 0 HH22 ARG A 42 -0.918 -14.885 -4.648 1.00 4.36 H new ATOM 718 N GLU A 43 0.743 -14.564 4.210 1.00 0.70 N ATOM 719 CA GLU A 43 1.506 -15.622 4.868 1.00 0.76 C ATOM 720 C GLU A 43 2.104 -16.599 3.852 1.00 0.72 C ATOM 721 O GLU A 43 2.154 -17.809 4.092 1.00 0.81 O ATOM 722 CB GLU A 43 0.619 -16.357 5.882 1.00 0.90 C ATOM 723 CG GLU A 43 0.249 -15.498 7.082 1.00 0.96 C ATOM 724 CD GLU A 43 -1.052 -15.911 7.727 1.00 1.32 C ATOM 725 OE1 GLU A 43 -1.142 -17.040 8.247 1.00 1.89 O ATOM 726 OE2 GLU A 43 -2.002 -15.107 7.721 1.00 1.91 O ATOM 0 H GLU A 43 1.113 -13.626 4.368 1.00 0.70 H new ATOM 0 HA GLU A 43 2.339 -15.161 5.400 1.00 0.76 H new ATOM 0 HB2 GLU A 43 -0.293 -16.689 5.385 1.00 0.90 H new ATOM 0 HB3 GLU A 43 1.137 -17.251 6.228 1.00 0.90 H new ATOM 0 HG2 GLU A 43 1.048 -15.554 7.821 1.00 0.96 H new ATOM 0 HG3 GLU A 43 0.177 -14.457 6.768 1.00 0.96 H new ATOM 733 N GLU A 44 2.563 -16.070 2.724 1.00 0.70 N ATOM 734 CA GLU A 44 3.169 -16.896 1.698 1.00 0.72 C ATOM 735 C GLU A 44 4.608 -17.194 2.075 1.00 0.74 C ATOM 736 O GLU A 44 5.326 -16.328 2.572 1.00 1.00 O ATOM 737 CB GLU A 44 3.097 -16.235 0.320 1.00 0.75 C ATOM 738 CG GLU A 44 1.694 -16.206 -0.255 1.00 1.32 C ATOM 739 CD GLU A 44 1.655 -15.810 -1.715 1.00 2.13 C ATOM 740 OE1 GLU A 44 1.911 -16.669 -2.584 1.00 2.80 O ATOM 741 OE2 GLU A 44 1.346 -14.635 -2.000 1.00 2.80 O ATOM 0 H GLU A 44 2.525 -15.075 2.501 1.00 0.70 H new ATOM 0 HA GLU A 44 2.609 -17.829 1.634 1.00 0.72 H new ATOM 0 HB2 GLU A 44 3.474 -15.215 0.393 1.00 0.75 H new ATOM 0 HB3 GLU A 44 3.753 -16.769 -0.367 1.00 0.75 H new ATOM 0 HG2 GLU A 44 1.241 -17.191 -0.140 1.00 1.32 H new ATOM 0 HG3 GLU A 44 1.087 -15.507 0.320 1.00 1.32 H new ATOM 748 N LYS A 45 5.020 -18.421 1.835 1.00 0.71 N ATOM 749 CA LYS A 45 6.359 -18.860 2.182 1.00 0.77 C ATOM 750 C LYS A 45 7.384 -18.525 1.106 1.00 0.70 C ATOM 751 O LYS A 45 8.576 -18.393 1.397 1.00 0.94 O ATOM 752 CB LYS A 45 6.342 -20.349 2.481 1.00 0.96 C ATOM 753 CG LYS A 45 6.231 -20.647 3.964 1.00 1.50 C ATOM 754 CD LYS A 45 4.917 -20.118 4.513 1.00 1.71 C ATOM 755 CE LYS A 45 3.740 -20.978 4.081 1.00 1.81 C ATOM 756 NZ LYS A 45 2.464 -20.515 4.684 1.00 2.33 N ATOM 0 H LYS A 45 4.443 -19.139 1.397 1.00 0.71 H new ATOM 0 HA LYS A 45 6.670 -18.315 3.073 1.00 0.77 H new ATOM 0 HB2 LYS A 45 5.505 -20.811 1.958 1.00 0.96 H new ATOM 0 HB3 LYS A 45 7.252 -20.804 2.090 1.00 0.96 H new ATOM 0 HG2 LYS A 45 6.296 -21.722 4.131 1.00 1.50 H new ATOM 0 HG3 LYS A 45 7.065 -20.191 4.497 1.00 1.50 H new ATOM 0 HD2 LYS A 45 4.964 -20.086 5.602 1.00 1.71 H new ATOM 0 HD3 LYS A 45 4.765 -19.095 4.170 1.00 1.71 H new ATOM 0 HE2 LYS A 45 3.656 -20.959 2.994 1.00 1.81 H new ATOM 0 HE3 LYS A 45 3.922 -22.014 4.368 1.00 1.81 H new ATOM 0 HZ1 LYS A 45 1.689 -21.138 4.378 1.00 2.33 H new ATOM 0 HZ2 LYS A 45 2.540 -20.541 5.721 1.00 2.33 H new ATOM 0 HZ3 LYS A 45 2.268 -19.541 4.376 1.00 2.33 H new ATOM 770 N MET A 46 6.926 -18.362 -0.126 1.00 0.63 N ATOM 771 CA MET A 46 7.817 -18.025 -1.221 1.00 0.61 C ATOM 772 C MET A 46 7.138 -17.102 -2.216 1.00 0.60 C ATOM 773 O MET A 46 6.283 -17.519 -2.998 1.00 0.76 O ATOM 774 CB MET A 46 8.342 -19.255 -1.945 1.00 0.76 C ATOM 775 CG MET A 46 9.284 -18.884 -3.071 1.00 0.88 C ATOM 776 SD MET A 46 10.218 -20.291 -3.696 1.00 1.17 S ATOM 777 CE MET A 46 8.925 -21.192 -4.550 1.00 2.16 C ATOM 0 H MET A 46 5.945 -18.458 -0.390 1.00 0.63 H new ATOM 0 HA MET A 46 8.667 -17.511 -0.773 1.00 0.61 H new ATOM 0 HB2 MET A 46 8.859 -19.901 -1.236 1.00 0.76 H new ATOM 0 HB3 MET A 46 7.505 -19.827 -2.345 1.00 0.76 H new ATOM 0 HG2 MET A 46 8.711 -18.443 -3.887 1.00 0.88 H new ATOM 0 HG3 MET A 46 9.978 -18.120 -2.720 1.00 0.88 H new ATOM 0 HE1 MET A 46 9.353 -22.067 -5.039 1.00 2.16 H new ATOM 0 HE2 MET A 46 8.169 -21.511 -3.832 1.00 2.16 H new ATOM 0 HE3 MET A 46 8.465 -20.547 -5.298 1.00 2.16 H new ATOM 787 N LEU A 47 7.507 -15.849 -2.139 1.00 0.59 N ATOM 788 CA LEU A 47 6.949 -14.823 -3.010 1.00 0.64 C ATOM 789 C LEU A 47 7.854 -14.508 -4.204 1.00 0.56 C ATOM 790 O LEU A 47 8.956 -15.055 -4.340 1.00 0.58 O ATOM 791 CB LEU A 47 6.661 -13.559 -2.192 1.00 0.81 C ATOM 792 CG LEU A 47 7.707 -13.194 -1.138 1.00 0.72 C ATOM 793 CD1 LEU A 47 7.986 -11.698 -1.175 1.00 1.11 C ATOM 794 CD2 LEU A 47 7.243 -13.604 0.253 1.00 1.18 C ATOM 0 H LEU A 47 8.200 -15.503 -1.476 1.00 0.59 H new ATOM 0 HA LEU A 47 6.018 -15.209 -3.426 1.00 0.64 H new ATOM 0 HB2 LEU A 47 6.558 -12.720 -2.880 1.00 0.81 H new ATOM 0 HB3 LEU A 47 5.699 -13.683 -1.694 1.00 0.81 H new ATOM 0 HG LEU A 47 8.625 -13.735 -1.366 1.00 0.72 H new ATOM 0 HD11 LEU A 47 8.732 -11.448 -0.421 1.00 1.11 H new ATOM 0 HD12 LEU A 47 8.360 -11.422 -2.161 1.00 1.11 H new ATOM 0 HD13 LEU A 47 7.066 -11.151 -0.970 1.00 1.11 H new ATOM 0 HD21 LEU A 47 8.004 -13.334 0.985 1.00 1.18 H new ATOM 0 HD22 LEU A 47 6.312 -13.091 0.492 1.00 1.18 H new ATOM 0 HD23 LEU A 47 7.081 -14.682 0.280 1.00 1.18 H new ATOM 806 N ASN A 48 7.381 -13.603 -5.048 1.00 0.55 N ATOM 807 CA ASN A 48 8.106 -13.191 -6.249 1.00 0.56 C ATOM 808 C ASN A 48 8.610 -11.771 -6.088 1.00 0.55 C ATOM 809 O ASN A 48 9.782 -11.486 -6.311 1.00 0.79 O ATOM 810 CB ASN A 48 7.207 -13.263 -7.481 1.00 0.71 C ATOM 811 CG ASN A 48 7.985 -13.597 -8.741 1.00 1.69 C ATOM 812 OD1 ASN A 48 8.877 -14.448 -8.728 1.00 2.28 O ATOM 813 ND2 ASN A 48 7.665 -12.921 -9.832 1.00 2.35 N ATOM 0 H ASN A 48 6.485 -13.132 -4.923 1.00 0.55 H new ATOM 0 HA ASN A 48 8.947 -13.871 -6.384 1.00 0.56 H new ATOM 0 HB2 ASN A 48 6.436 -14.017 -7.322 1.00 0.71 H new ATOM 0 HB3 ASN A 48 6.698 -12.308 -7.613 1.00 0.71 H new ATOM 0 HD21 ASN A 48 8.163 -13.096 -10.705 1.00 2.35 H new ATOM 0 HD22 ASN A 48 6.920 -12.225 -9.801 1.00 2.35 H new ATOM 820 N ASP A 49 7.707 -10.894 -5.688 1.00 0.50 N ATOM 821 CA ASP A 49 8.020 -9.494 -5.463 1.00 0.51 C ATOM 822 C ASP A 49 7.425 -9.073 -4.133 1.00 0.46 C ATOM 823 O ASP A 49 6.526 -9.736 -3.617 1.00 0.56 O ATOM 824 CB ASP A 49 7.504 -8.603 -6.605 1.00 0.67 C ATOM 825 CG ASP A 49 6.030 -8.789 -6.907 1.00 1.18 C ATOM 826 OD1 ASP A 49 5.620 -9.923 -7.222 1.00 1.76 O ATOM 827 OD2 ASP A 49 5.278 -7.793 -6.867 1.00 1.98 O ATOM 0 H ASP A 49 6.732 -11.134 -5.509 1.00 0.50 H new ATOM 0 HA ASP A 49 9.103 -9.371 -5.439 1.00 0.51 H new ATOM 0 HB2 ASP A 49 7.684 -7.559 -6.349 1.00 0.67 H new ATOM 0 HB3 ASP A 49 8.080 -8.814 -7.506 1.00 0.67 H new ATOM 832 N VAL A 50 7.915 -7.977 -3.590 1.00 0.44 N ATOM 833 CA VAL A 50 7.458 -7.514 -2.290 1.00 0.40 C ATOM 834 C VAL A 50 6.587 -6.268 -2.399 1.00 0.38 C ATOM 835 O VAL A 50 6.968 -5.277 -3.030 1.00 0.40 O ATOM 836 CB VAL A 50 8.668 -7.231 -1.372 1.00 0.43 C ATOM 837 CG1 VAL A 50 8.232 -6.976 0.060 1.00 0.46 C ATOM 838 CG2 VAL A 50 9.654 -8.391 -1.425 1.00 0.56 C ATOM 0 H VAL A 50 8.627 -7.390 -4.025 1.00 0.44 H new ATOM 0 HA VAL A 50 6.847 -8.307 -1.858 1.00 0.40 H new ATOM 0 HB VAL A 50 9.159 -6.329 -1.737 1.00 0.43 H new ATOM 0 HG11 VAL A 50 9.108 -6.781 0.678 1.00 0.46 H new ATOM 0 HG12 VAL A 50 7.567 -6.113 0.090 1.00 0.46 H new ATOM 0 HG13 VAL A 50 7.707 -7.852 0.442 1.00 0.46 H new ATOM 0 HG21 VAL A 50 10.502 -8.178 -0.774 1.00 0.56 H new ATOM 0 HG22 VAL A 50 9.160 -9.304 -1.092 1.00 0.56 H new ATOM 0 HG23 VAL A 50 10.007 -8.522 -2.448 1.00 0.56 H new ATOM 848 N ASP A 51 5.416 -6.328 -1.766 1.00 0.39 N ATOM 849 CA ASP A 51 4.472 -5.228 -1.758 1.00 0.41 C ATOM 850 C ASP A 51 4.667 -4.454 -0.446 1.00 0.40 C ATOM 851 O ASP A 51 4.831 -5.066 0.604 1.00 0.48 O ATOM 852 CB ASP A 51 3.023 -5.741 -1.854 1.00 0.52 C ATOM 853 CG ASP A 51 2.872 -6.956 -2.755 1.00 0.65 C ATOM 854 OD1 ASP A 51 3.217 -8.081 -2.323 1.00 1.26 O ATOM 855 OD2 ASP A 51 2.383 -6.792 -3.891 1.00 1.37 O ATOM 0 H ASP A 51 5.101 -7.146 -1.245 1.00 0.39 H new ATOM 0 HA ASP A 51 4.650 -4.584 -2.619 1.00 0.41 H new ATOM 0 HB2 ASP A 51 2.667 -5.992 -0.855 1.00 0.52 H new ATOM 0 HB3 ASP A 51 2.385 -4.940 -2.227 1.00 0.52 H new ATOM 860 N LEU A 52 4.632 -3.142 -0.508 1.00 0.36 N ATOM 861 CA LEU A 52 4.861 -2.336 0.694 1.00 0.39 C ATOM 862 C LEU A 52 3.943 -1.123 0.717 1.00 0.40 C ATOM 863 O LEU A 52 3.797 -0.432 -0.283 1.00 0.44 O ATOM 864 CB LEU A 52 6.333 -1.908 0.726 1.00 0.47 C ATOM 865 CG LEU A 52 6.926 -1.673 2.111 1.00 0.83 C ATOM 866 CD1 LEU A 52 7.224 -3.002 2.790 1.00 1.26 C ATOM 867 CD2 LEU A 52 8.192 -0.834 2.009 1.00 1.42 C ATOM 0 H LEU A 52 4.451 -2.607 -1.358 1.00 0.36 H new ATOM 0 HA LEU A 52 4.635 -2.930 1.579 1.00 0.39 H new ATOM 0 HB2 LEU A 52 6.925 -2.673 0.223 1.00 0.47 H new ATOM 0 HB3 LEU A 52 6.438 -0.991 0.146 1.00 0.47 H new ATOM 0 HG LEU A 52 6.198 -1.130 2.714 1.00 0.83 H new ATOM 0 HD11 LEU A 52 7.647 -2.819 3.778 1.00 1.26 H new ATOM 0 HD12 LEU A 52 6.302 -3.574 2.890 1.00 1.26 H new ATOM 0 HD13 LEU A 52 7.937 -3.566 2.189 1.00 1.26 H new ATOM 0 HD21 LEU A 52 8.604 -0.674 3.005 1.00 1.42 H new ATOM 0 HD22 LEU A 52 8.925 -1.355 1.392 1.00 1.42 H new ATOM 0 HD23 LEU A 52 7.955 0.129 1.556 1.00 1.42 H new ATOM 879 N LEU A 53 3.334 -0.847 1.870 1.00 0.48 N ATOM 880 CA LEU A 53 2.414 0.280 2.020 1.00 0.57 C ATOM 881 C LEU A 53 3.006 1.344 2.950 1.00 0.54 C ATOM 882 O LEU A 53 3.351 1.055 4.088 1.00 0.65 O ATOM 883 CB LEU A 53 1.073 -0.198 2.605 1.00 0.76 C ATOM 884 CG LEU A 53 -0.180 0.097 1.765 1.00 0.82 C ATOM 885 CD1 LEU A 53 -1.419 -0.455 2.453 1.00 1.68 C ATOM 886 CD2 LEU A 53 -0.339 1.591 1.523 1.00 1.12 C ATOM 0 H LEU A 53 3.463 -1.394 2.721 1.00 0.48 H new ATOM 0 HA LEU A 53 2.253 0.712 1.032 1.00 0.57 H new ATOM 0 HB2 LEU A 53 1.133 -1.275 2.763 1.00 0.76 H new ATOM 0 HB3 LEU A 53 0.944 0.261 3.585 1.00 0.76 H new ATOM 0 HG LEU A 53 -0.060 -0.394 0.799 1.00 0.82 H new ATOM 0 HD11 LEU A 53 -2.299 -0.239 1.847 1.00 1.68 H new ATOM 0 HD12 LEU A 53 -1.318 -1.534 2.574 1.00 1.68 H new ATOM 0 HD13 LEU A 53 -1.530 0.011 3.432 1.00 1.68 H new ATOM 0 HD21 LEU A 53 -1.233 1.770 0.926 1.00 1.12 H new ATOM 0 HD22 LEU A 53 -0.431 2.107 2.479 1.00 1.12 H new ATOM 0 HD23 LEU A 53 0.534 1.968 0.990 1.00 1.12 H new ATOM 898 N ILE A 54 3.125 2.555 2.445 1.00 0.48 N ATOM 899 CA ILE A 54 3.646 3.680 3.203 1.00 0.45 C ATOM 900 C ILE A 54 2.572 4.748 3.258 1.00 0.44 C ATOM 901 O ILE A 54 2.206 5.300 2.219 1.00 0.93 O ATOM 902 CB ILE A 54 4.887 4.285 2.517 1.00 0.53 C ATOM 903 CG1 ILE A 54 5.960 3.228 2.286 1.00 0.83 C ATOM 904 CG2 ILE A 54 5.444 5.453 3.325 1.00 0.59 C ATOM 905 CD1 ILE A 54 6.804 3.509 1.070 1.00 0.86 C ATOM 0 H ILE A 54 2.861 2.791 1.488 1.00 0.48 H new ATOM 0 HA ILE A 54 3.926 3.335 4.198 1.00 0.45 H new ATOM 0 HB ILE A 54 4.575 4.664 1.544 1.00 0.53 H new ATOM 0 HG12 ILE A 54 6.603 3.172 3.164 1.00 0.83 H new ATOM 0 HG13 ILE A 54 5.485 2.253 2.176 1.00 0.83 H new ATOM 0 HG21 ILE A 54 6.319 5.861 2.819 1.00 0.59 H new ATOM 0 HG22 ILE A 54 4.683 6.228 3.416 1.00 0.59 H new ATOM 0 HG23 ILE A 54 5.729 5.105 4.318 1.00 0.59 H new ATOM 0 HD11 ILE A 54 7.551 2.723 0.956 1.00 0.86 H new ATOM 0 HD12 ILE A 54 6.169 3.537 0.185 1.00 0.86 H new ATOM 0 HD13 ILE A 54 7.304 4.470 1.188 1.00 0.86 H new ATOM 917 N ILE A 55 2.025 5.048 4.423 1.00 0.46 N ATOM 918 CA ILE A 55 0.976 6.053 4.511 1.00 0.51 C ATOM 919 C ILE A 55 1.532 7.367 5.042 1.00 0.50 C ATOM 920 O ILE A 55 2.355 7.374 5.956 1.00 0.63 O ATOM 921 CB ILE A 55 -0.147 5.552 5.446 1.00 0.79 C ATOM 922 CG1 ILE A 55 -0.688 4.213 4.951 1.00 0.97 C ATOM 923 CG2 ILE A 55 -1.267 6.568 5.569 1.00 1.07 C ATOM 924 CD1 ILE A 55 -0.123 3.029 5.704 1.00 1.26 C ATOM 0 H ILE A 55 2.284 4.618 5.311 1.00 0.46 H new ATOM 0 HA ILE A 55 0.575 6.223 3.512 1.00 0.51 H new ATOM 0 HB ILE A 55 0.281 5.415 6.439 1.00 0.79 H new ATOM 0 HG12 ILE A 55 -1.774 4.210 5.044 1.00 0.97 H new ATOM 0 HG13 ILE A 55 -0.458 4.105 3.891 1.00 0.97 H new ATOM 0 HG21 ILE A 55 -2.038 6.180 6.234 1.00 1.07 H new ATOM 0 HG22 ILE A 55 -0.871 7.499 5.976 1.00 1.07 H new ATOM 0 HG23 ILE A 55 -1.697 6.756 4.585 1.00 1.07 H new ATOM 0 HD11 ILE A 55 -0.547 2.108 5.304 1.00 1.26 H new ATOM 0 HD12 ILE A 55 0.961 3.009 5.590 1.00 1.26 H new ATOM 0 HD13 ILE A 55 -0.375 3.116 6.761 1.00 1.26 H new ATOM 936 N VAL A 56 1.070 8.476 4.479 1.00 0.48 N ATOM 937 CA VAL A 56 1.537 9.788 4.882 1.00 0.48 C ATOM 938 C VAL A 56 0.428 10.542 5.608 1.00 0.53 C ATOM 939 O VAL A 56 -0.702 10.612 5.125 1.00 0.55 O ATOM 940 CB VAL A 56 2.015 10.610 3.673 1.00 0.47 C ATOM 941 CG1 VAL A 56 2.658 11.910 4.128 1.00 0.57 C ATOM 942 CG2 VAL A 56 2.984 9.802 2.818 1.00 0.48 C ATOM 0 H VAL A 56 0.369 8.488 3.738 1.00 0.48 H new ATOM 0 HA VAL A 56 2.383 9.646 5.555 1.00 0.48 H new ATOM 0 HB VAL A 56 1.145 10.853 3.063 1.00 0.47 H new ATOM 0 HG11 VAL A 56 2.989 12.476 3.258 1.00 0.57 H new ATOM 0 HG12 VAL A 56 1.932 12.498 4.689 1.00 0.57 H new ATOM 0 HG13 VAL A 56 3.515 11.689 4.764 1.00 0.57 H new ATOM 0 HG21 VAL A 56 3.309 10.403 1.969 1.00 0.48 H new ATOM 0 HG22 VAL A 56 3.851 9.522 3.417 1.00 0.48 H new ATOM 0 HG23 VAL A 56 2.487 8.902 2.456 1.00 0.48 H new ATOM 952 N PRO A 57 0.737 11.101 6.786 1.00 0.59 N ATOM 953 CA PRO A 57 -0.236 11.847 7.585 1.00 0.66 C ATOM 954 C PRO A 57 -0.589 13.233 7.035 1.00 0.68 C ATOM 955 O PRO A 57 -1.643 13.771 7.374 1.00 0.82 O ATOM 956 CB PRO A 57 0.470 11.984 8.934 1.00 0.79 C ATOM 957 CG PRO A 57 1.914 11.974 8.603 1.00 0.86 C ATOM 958 CD PRO A 57 2.055 11.020 7.455 1.00 0.63 C ATOM 0 HA PRO A 57 -1.195 11.329 7.609 1.00 0.66 H new ATOM 0 HB2 PRO A 57 0.185 12.907 9.438 1.00 0.79 H new ATOM 0 HB3 PRO A 57 0.211 11.163 9.602 1.00 0.79 H new ATOM 0 HG2 PRO A 57 2.261 12.971 8.330 1.00 0.86 H new ATOM 0 HG3 PRO A 57 2.510 11.652 9.457 1.00 0.86 H new ATOM 0 HD2 PRO A 57 2.865 11.311 6.786 1.00 0.63 H new ATOM 0 HD3 PRO A 57 2.272 10.008 7.796 1.00 0.63 H new ATOM 966 N GLU A 58 0.264 13.827 6.190 1.00 0.66 N ATOM 967 CA GLU A 58 -0.034 15.145 5.666 1.00 0.73 C ATOM 968 C GLU A 58 -0.666 15.050 4.292 1.00 0.71 C ATOM 969 O GLU A 58 -0.384 14.131 3.518 1.00 0.67 O ATOM 970 CB GLU A 58 1.219 16.020 5.582 1.00 0.81 C ATOM 971 CG GLU A 58 1.497 16.826 6.835 1.00 1.04 C ATOM 972 CD GLU A 58 2.310 18.077 6.545 1.00 1.52 C ATOM 973 OE1 GLU A 58 2.662 18.305 5.370 1.00 2.02 O ATOM 974 OE2 GLU A 58 2.593 18.845 7.490 1.00 2.23 O ATOM 0 H GLU A 58 1.142 13.420 5.867 1.00 0.66 H new ATOM 0 HA GLU A 58 -0.736 15.608 6.360 1.00 0.73 H new ATOM 0 HB2 GLU A 58 2.080 15.384 5.374 1.00 0.81 H new ATOM 0 HB3 GLU A 58 1.116 16.703 4.739 1.00 0.81 H new ATOM 0 HG2 GLU A 58 0.553 17.108 7.300 1.00 1.04 H new ATOM 0 HG3 GLU A 58 2.033 16.205 7.553 1.00 1.04 H new ATOM 981 N LYS A 59 -1.431 16.082 3.965 1.00 0.79 N ATOM 982 CA LYS A 59 -2.125 16.177 2.688 1.00 0.86 C ATOM 983 C LYS A 59 -1.212 16.910 1.732 1.00 0.90 C ATOM 984 O LYS A 59 -1.576 17.274 0.614 1.00 1.28 O ATOM 985 CB LYS A 59 -3.409 16.967 2.856 1.00 1.05 C ATOM 986 CG LYS A 59 -4.677 16.140 2.705 1.00 1.35 C ATOM 987 CD LYS A 59 -4.906 15.698 1.266 1.00 1.86 C ATOM 988 CE LYS A 59 -5.344 16.855 0.386 1.00 2.35 C ATOM 989 NZ LYS A 59 -5.520 16.433 -1.027 1.00 3.18 N ATOM 0 H LYS A 59 -1.588 16.880 4.580 1.00 0.79 H new ATOM 0 HA LYS A 59 -2.372 15.184 2.313 1.00 0.86 H new ATOM 0 HB2 LYS A 59 -3.409 17.433 3.841 1.00 1.05 H new ATOM 0 HB3 LYS A 59 -3.425 17.773 2.122 1.00 1.05 H new ATOM 0 HG2 LYS A 59 -4.615 15.262 3.348 1.00 1.35 H new ATOM 0 HG3 LYS A 59 -5.532 16.724 3.045 1.00 1.35 H new ATOM 0 HD2 LYS A 59 -3.988 15.265 0.868 1.00 1.86 H new ATOM 0 HD3 LYS A 59 -5.664 14.915 1.242 1.00 1.86 H new ATOM 0 HE2 LYS A 59 -6.281 17.265 0.763 1.00 2.35 H new ATOM 0 HE3 LYS A 59 -4.603 17.653 0.438 1.00 2.35 H new ATOM 0 HZ1 LYS A 59 -5.819 17.249 -1.598 1.00 3.18 H new ATOM 0 HZ2 LYS A 59 -4.619 16.065 -1.394 1.00 3.18 H new ATOM 0 HZ3 LYS A 59 -6.245 15.689 -1.079 1.00 3.18 H new ATOM 1003 N LYS A 60 -0.001 17.071 2.209 1.00 0.82 N ATOM 1004 CA LYS A 60 1.052 17.752 1.498 1.00 0.84 C ATOM 1005 C LYS A 60 2.167 16.738 1.358 1.00 0.75 C ATOM 1006 O LYS A 60 2.401 16.247 0.256 1.00 0.77 O ATOM 1007 CB LYS A 60 1.520 19.006 2.254 1.00 0.99 C ATOM 1008 CG LYS A 60 0.515 20.153 2.234 1.00 1.17 C ATOM 1009 CD LYS A 60 -0.638 19.905 3.193 1.00 1.34 C ATOM 1010 CE LYS A 60 -1.816 20.810 2.887 1.00 1.43 C ATOM 1011 NZ LYS A 60 -1.669 22.135 3.535 1.00 1.95 N ATOM 0 H LYS A 60 0.285 16.723 3.124 1.00 0.82 H new ATOM 0 HA LYS A 60 0.713 18.108 0.525 1.00 0.84 H new ATOM 0 HB2 LYS A 60 1.728 18.737 3.290 1.00 0.99 H new ATOM 0 HB3 LYS A 60 2.458 19.351 1.819 1.00 0.99 H new ATOM 0 HG2 LYS A 60 1.018 21.082 2.502 1.00 1.17 H new ATOM 0 HG3 LYS A 60 0.127 20.280 1.223 1.00 1.17 H new ATOM 0 HD2 LYS A 60 -0.951 18.863 3.127 1.00 1.34 H new ATOM 0 HD3 LYS A 60 -0.304 20.073 4.217 1.00 1.34 H new ATOM 0 HE2 LYS A 60 -1.905 20.940 1.808 1.00 1.43 H new ATOM 0 HE3 LYS A 60 -2.737 20.337 3.229 1.00 1.43 H new ATOM 0 HZ1 LYS A 60 -2.492 22.727 3.304 1.00 1.95 H new ATOM 0 HZ2 LYS A 60 -1.609 22.012 4.566 1.00 1.95 H new ATOM 0 HZ3 LYS A 60 -0.803 22.596 3.190 1.00 1.95 H new ATOM 1025 N LEU A 61 2.919 16.498 2.460 1.00 0.72 N ATOM 1026 CA LEU A 61 3.952 15.457 2.483 1.00 0.67 C ATOM 1027 C LEU A 61 3.557 14.193 1.731 1.00 0.62 C ATOM 1028 O LEU A 61 4.419 13.461 1.274 1.00 0.65 O ATOM 1029 CB LEU A 61 4.336 15.091 3.915 1.00 0.69 C ATOM 1030 CG LEU A 61 4.889 16.237 4.766 1.00 0.80 C ATOM 1031 CD1 LEU A 61 5.082 15.781 6.203 1.00 0.86 C ATOM 1032 CD2 LEU A 61 6.205 16.751 4.193 1.00 0.90 C ATOM 0 H LEU A 61 2.823 17.013 3.335 1.00 0.72 H new ATOM 0 HA LEU A 61 4.809 15.890 1.968 1.00 0.67 H new ATOM 0 HB2 LEU A 61 3.457 14.683 4.415 1.00 0.69 H new ATOM 0 HB3 LEU A 61 5.081 14.296 3.880 1.00 0.69 H new ATOM 0 HG LEU A 61 4.167 17.054 4.750 1.00 0.80 H new ATOM 0 HD11 LEU A 61 5.476 16.606 6.797 1.00 0.86 H new ATOM 0 HD12 LEU A 61 4.125 15.462 6.615 1.00 0.86 H new ATOM 0 HD13 LEU A 61 5.784 14.948 6.229 1.00 0.86 H new ATOM 0 HD21 LEU A 61 6.579 17.565 4.814 1.00 0.90 H new ATOM 0 HD22 LEU A 61 6.935 15.942 4.176 1.00 0.90 H new ATOM 0 HD23 LEU A 61 6.043 17.114 3.178 1.00 0.90 H new ATOM 1044 N LEU A 62 2.264 13.962 1.555 1.00 0.61 N ATOM 1045 CA LEU A 62 1.813 12.779 0.838 1.00 0.63 C ATOM 1046 C LEU A 62 2.293 12.826 -0.610 1.00 0.67 C ATOM 1047 O LEU A 62 2.675 11.810 -1.190 1.00 0.74 O ATOM 1048 CB LEU A 62 0.294 12.680 0.846 1.00 0.67 C ATOM 1049 CG LEU A 62 -0.317 12.201 -0.464 1.00 0.75 C ATOM 1050 CD1 LEU A 62 -0.480 10.693 -0.459 1.00 0.77 C ATOM 1051 CD2 LEU A 62 -1.631 12.907 -0.720 1.00 0.86 C ATOM 0 H LEU A 62 1.518 14.569 1.894 1.00 0.61 H new ATOM 0 HA LEU A 62 2.231 11.908 1.342 1.00 0.63 H new ATOM 0 HB2 LEU A 62 -0.008 12.000 1.643 1.00 0.67 H new ATOM 0 HB3 LEU A 62 -0.120 13.659 1.088 1.00 0.67 H new ATOM 0 HG LEU A 62 0.359 12.452 -1.281 1.00 0.75 H new ATOM 0 HD11 LEU A 62 -0.918 10.371 -1.404 1.00 0.77 H new ATOM 0 HD12 LEU A 62 0.495 10.222 -0.332 1.00 0.77 H new ATOM 0 HD13 LEU A 62 -1.134 10.400 0.362 1.00 0.77 H new ATOM 0 HD21 LEU A 62 -2.056 12.555 -1.660 1.00 0.86 H new ATOM 0 HD22 LEU A 62 -2.323 12.694 0.094 1.00 0.86 H new ATOM 0 HD23 LEU A 62 -1.461 13.982 -0.779 1.00 0.86 H new ATOM 1063 N LYS A 63 2.301 14.023 -1.181 1.00 0.67 N ATOM 1064 CA LYS A 63 2.713 14.204 -2.561 1.00 0.74 C ATOM 1065 C LYS A 63 4.141 14.728 -2.612 1.00 0.77 C ATOM 1066 O LYS A 63 4.773 14.738 -3.664 1.00 0.88 O ATOM 1067 CB LYS A 63 1.762 15.187 -3.249 1.00 0.79 C ATOM 1068 CG LYS A 63 1.928 15.255 -4.762 1.00 1.00 C ATOM 1069 CD LYS A 63 2.477 16.608 -5.197 1.00 1.21 C ATOM 1070 CE LYS A 63 2.864 16.612 -6.663 1.00 1.77 C ATOM 1071 NZ LYS A 63 3.150 17.984 -7.155 1.00 2.01 N ATOM 0 H LYS A 63 2.026 14.883 -0.706 1.00 0.67 H new ATOM 0 HA LYS A 63 2.676 13.247 -3.081 1.00 0.74 H new ATOM 0 HB2 LYS A 63 0.735 14.904 -3.019 1.00 0.79 H new ATOM 0 HB3 LYS A 63 1.920 16.181 -2.832 1.00 0.79 H new ATOM 0 HG2 LYS A 63 2.601 14.464 -5.092 1.00 1.00 H new ATOM 0 HG3 LYS A 63 0.967 15.078 -5.244 1.00 1.00 H new ATOM 0 HD2 LYS A 63 1.728 17.379 -5.016 1.00 1.21 H new ATOM 0 HD3 LYS A 63 3.347 16.860 -4.590 1.00 1.21 H new ATOM 0 HE2 LYS A 63 3.742 15.983 -6.809 1.00 1.77 H new ATOM 0 HE3 LYS A 63 2.058 16.175 -7.253 1.00 1.77 H new ATOM 0 HZ1 LYS A 63 3.411 17.945 -8.161 1.00 2.01 H new ATOM 0 HZ2 LYS A 63 2.304 18.578 -7.040 1.00 2.01 H new ATOM 0 HZ3 LYS A 63 3.936 18.392 -6.609 1.00 2.01 H new ATOM 1085 N HIS A 64 4.653 15.145 -1.465 1.00 0.73 N ATOM 1086 CA HIS A 64 6.008 15.680 -1.387 1.00 0.79 C ATOM 1087 C HIS A 64 7.001 14.556 -1.106 1.00 0.69 C ATOM 1088 O HIS A 64 8.207 14.780 -1.014 1.00 0.68 O ATOM 1089 CB HIS A 64 6.090 16.794 -0.340 1.00 0.91 C ATOM 1090 CG HIS A 64 5.356 18.040 -0.746 1.00 1.11 C ATOM 1091 ND1 HIS A 64 5.885 19.309 -0.626 1.00 1.62 N ATOM 1092 CD2 HIS A 64 4.123 18.204 -1.287 1.00 1.05 C ATOM 1093 CE1 HIS A 64 5.012 20.194 -1.074 1.00 1.70 C ATOM 1094 NE2 HIS A 64 3.937 19.547 -1.481 1.00 1.31 N ATOM 0 H HIS A 64 4.154 15.125 -0.576 1.00 0.73 H new ATOM 0 HA HIS A 64 6.273 16.123 -2.347 1.00 0.79 H new ATOM 0 HB2 HIS A 64 5.681 16.429 0.602 1.00 0.91 H new ATOM 0 HB3 HIS A 64 7.137 17.039 -0.160 1.00 0.91 H new ATOM 0 HD2 HIS A 64 3.418 17.420 -1.522 1.00 1.05 H new ATOM 0 HE1 HIS A 64 5.154 21.264 -1.102 1.00 1.70 H new ATOM 0 HE2 HIS A 64 3.101 19.978 -1.877 1.00 1.31 H new ATOM 1103 N VAL A 65 6.467 13.347 -0.965 1.00 0.65 N ATOM 1104 CA VAL A 65 7.274 12.147 -0.755 1.00 0.61 C ATOM 1105 C VAL A 65 7.516 11.474 -2.108 1.00 0.64 C ATOM 1106 O VAL A 65 8.539 10.831 -2.336 1.00 0.66 O ATOM 1107 CB VAL A 65 6.564 11.136 0.196 1.00 0.66 C ATOM 1108 CG1 VAL A 65 7.175 9.747 0.101 1.00 1.41 C ATOM 1109 CG2 VAL A 65 6.604 11.601 1.637 1.00 1.22 C ATOM 0 H VAL A 65 5.463 13.170 -0.993 1.00 0.65 H new ATOM 0 HA VAL A 65 8.215 12.443 -0.292 1.00 0.61 H new ATOM 0 HB VAL A 65 5.526 11.087 -0.132 1.00 0.66 H new ATOM 0 HG11 VAL A 65 6.652 9.072 0.779 1.00 1.41 H new ATOM 0 HG12 VAL A 65 7.083 9.378 -0.921 1.00 1.41 H new ATOM 0 HG13 VAL A 65 8.229 9.793 0.376 1.00 1.41 H new ATOM 0 HG21 VAL A 65 6.099 10.870 2.269 1.00 1.22 H new ATOM 0 HG22 VAL A 65 7.641 11.704 1.958 1.00 1.22 H new ATOM 0 HG23 VAL A 65 6.101 12.564 1.723 1.00 1.22 H new ATOM 1119 N LEU A 66 6.564 11.680 -3.020 1.00 0.75 N ATOM 1120 CA LEU A 66 6.607 11.082 -4.352 1.00 0.86 C ATOM 1121 C LEU A 66 7.799 11.533 -5.208 1.00 0.84 C ATOM 1122 O LEU A 66 8.415 10.687 -5.861 1.00 0.91 O ATOM 1123 CB LEU A 66 5.303 11.346 -5.119 1.00 1.00 C ATOM 1124 CG LEU A 66 4.262 10.214 -5.096 1.00 1.04 C ATOM 1125 CD1 LEU A 66 4.775 8.988 -5.836 1.00 1.59 C ATOM 1126 CD2 LEU A 66 3.878 9.852 -3.671 1.00 1.21 C ATOM 0 H LEU A 66 5.745 12.265 -2.855 1.00 0.75 H new ATOM 0 HA LEU A 66 6.732 10.014 -4.175 1.00 0.86 H new ATOM 0 HB2 LEU A 66 4.841 12.245 -4.711 1.00 1.00 H new ATOM 0 HB3 LEU A 66 5.554 11.560 -6.158 1.00 1.00 H new ATOM 0 HG LEU A 66 3.370 10.575 -5.607 1.00 1.04 H new ATOM 0 HD11 LEU A 66 4.020 8.202 -5.805 1.00 1.59 H new ATOM 0 HD12 LEU A 66 4.984 9.250 -6.873 1.00 1.59 H new ATOM 0 HD13 LEU A 66 5.689 8.632 -5.361 1.00 1.59 H new ATOM 0 HD21 LEU A 66 3.141 9.049 -3.686 1.00 1.21 H new ATOM 0 HD22 LEU A 66 4.764 9.522 -3.128 1.00 1.21 H new ATOM 0 HD23 LEU A 66 3.454 10.725 -3.176 1.00 1.21 H new ATOM 1138 N PRO A 67 8.142 12.846 -5.268 1.00 0.81 N ATOM 1139 CA PRO A 67 9.266 13.299 -6.084 1.00 0.82 C ATOM 1140 C PRO A 67 10.540 12.528 -5.776 1.00 0.78 C ATOM 1141 O PRO A 67 11.058 11.813 -6.634 1.00 0.88 O ATOM 1142 CB PRO A 67 9.430 14.781 -5.729 1.00 0.84 C ATOM 1143 CG PRO A 67 8.590 15.002 -4.520 1.00 0.93 C ATOM 1144 CD PRO A 67 7.495 13.976 -4.588 1.00 0.84 C ATOM 0 HA PRO A 67 9.078 13.139 -7.146 1.00 0.82 H new ATOM 0 HB2 PRO A 67 10.474 15.022 -5.530 1.00 0.84 H new ATOM 0 HB3 PRO A 67 9.107 15.419 -6.552 1.00 0.84 H new ATOM 0 HG2 PRO A 67 9.178 14.887 -3.609 1.00 0.93 H new ATOM 0 HG3 PRO A 67 8.179 16.012 -4.509 1.00 0.93 H new ATOM 0 HD2 PRO A 67 7.139 13.699 -3.596 1.00 0.84 H new ATOM 0 HD3 PRO A 67 6.633 14.342 -5.145 1.00 0.84 H new ATOM 1152 N ASN A 68 11.041 12.655 -4.558 1.00 0.72 N ATOM 1153 CA ASN A 68 12.252 11.959 -4.198 1.00 0.80 C ATOM 1154 C ASN A 68 12.053 11.055 -2.994 1.00 0.73 C ATOM 1155 O ASN A 68 11.938 11.527 -1.876 1.00 0.80 O ATOM 1156 CB ASN A 68 13.359 12.973 -3.928 1.00 0.93 C ATOM 1157 CG ASN A 68 14.013 13.488 -5.200 1.00 1.47 C ATOM 1158 OD1 ASN A 68 14.190 12.752 -6.171 1.00 2.10 O ATOM 1159 ND2 ASN A 68 14.384 14.759 -5.203 1.00 1.94 N ATOM 0 H ASN A 68 10.632 13.225 -3.817 1.00 0.72 H new ATOM 0 HA ASN A 68 12.536 11.319 -5.033 1.00 0.80 H new ATOM 0 HB2 ASN A 68 12.946 13.814 -3.371 1.00 0.93 H new ATOM 0 HB3 ASN A 68 14.119 12.514 -3.295 1.00 0.93 H new ATOM 0 HD21 ASN A 68 14.832 15.157 -6.028 1.00 1.94 H new ATOM 0 HD22 ASN A 68 14.222 15.340 -4.380 1.00 1.94 H new ATOM 1166 N ILE A 69 11.983 9.759 -3.243 1.00 0.77 N ATOM 1167 CA ILE A 69 11.853 8.767 -2.189 1.00 0.73 C ATOM 1168 C ILE A 69 12.822 7.632 -2.496 1.00 0.89 C ATOM 1169 O ILE A 69 12.776 7.048 -3.583 1.00 1.14 O ATOM 1170 CB ILE A 69 10.406 8.231 -2.037 1.00 0.79 C ATOM 1171 CG1 ILE A 69 10.373 7.086 -1.015 1.00 0.82 C ATOM 1172 CG2 ILE A 69 9.846 7.784 -3.379 1.00 0.97 C ATOM 1173 CD1 ILE A 69 8.978 6.616 -0.645 1.00 0.95 C ATOM 0 H ILE A 69 12.015 9.364 -4.183 1.00 0.77 H new ATOM 0 HA ILE A 69 12.092 9.237 -1.235 1.00 0.73 H new ATOM 0 HB ILE A 69 9.773 9.039 -1.671 1.00 0.79 H new ATOM 0 HG12 ILE A 69 10.933 6.241 -1.416 1.00 0.82 H new ATOM 0 HG13 ILE A 69 10.887 7.409 -0.109 1.00 0.82 H new ATOM 0 HG21 ILE A 69 8.830 7.413 -3.244 1.00 0.97 H new ATOM 0 HG22 ILE A 69 9.835 8.628 -4.068 1.00 0.97 H new ATOM 0 HG23 ILE A 69 10.471 6.990 -3.788 1.00 0.97 H new ATOM 0 HD11 ILE A 69 9.048 5.806 0.081 1.00 0.95 H new ATOM 0 HD12 ILE A 69 8.418 7.445 -0.212 1.00 0.95 H new ATOM 0 HD13 ILE A 69 8.465 6.259 -1.538 1.00 0.95 H new ATOM 1185 N ARG A 70 13.723 7.334 -1.568 1.00 0.78 N ATOM 1186 CA ARG A 70 14.723 6.300 -1.803 1.00 0.96 C ATOM 1187 C ARG A 70 15.544 5.987 -0.565 1.00 0.67 C ATOM 1188 O ARG A 70 15.287 6.488 0.529 1.00 0.53 O ATOM 1189 CB ARG A 70 15.690 6.745 -2.914 1.00 1.31 C ATOM 1190 CG ARG A 70 16.301 8.124 -2.686 1.00 1.52 C ATOM 1191 CD ARG A 70 17.245 8.532 -3.812 1.00 1.89 C ATOM 1192 NE ARG A 70 16.667 8.320 -5.140 1.00 2.06 N ATOM 1193 CZ ARG A 70 16.191 9.299 -5.916 1.00 2.58 C ATOM 1194 NH1 ARG A 70 16.170 10.553 -5.479 1.00 2.99 N ATOM 1195 NH2 ARG A 70 15.729 9.015 -7.131 1.00 3.21 N ATOM 0 H ARG A 70 13.782 7.787 -0.656 1.00 0.78 H new ATOM 0 HA ARG A 70 14.176 5.403 -2.091 1.00 0.96 H new ATOM 0 HB2 ARG A 70 16.493 6.012 -2.999 1.00 1.31 H new ATOM 0 HB3 ARG A 70 15.158 6.747 -3.866 1.00 1.31 H new ATOM 0 HG2 ARG A 70 15.504 8.862 -2.598 1.00 1.52 H new ATOM 0 HG3 ARG A 70 16.844 8.127 -1.741 1.00 1.52 H new ATOM 0 HD2 ARG A 70 17.506 9.584 -3.698 1.00 1.89 H new ATOM 0 HD3 ARG A 70 18.171 7.963 -3.728 1.00 1.89 H new ATOM 0 HE ARG A 70 16.625 7.365 -5.496 1.00 2.06 H new ATOM 0 HH11 ARG A 70 16.518 10.774 -4.546 1.00 2.99 H new ATOM 0 HH12 ARG A 70 15.805 11.295 -6.076 1.00 2.99 H new ATOM 0 HH21 ARG A 70 15.739 8.052 -7.468 1.00 3.21 H new ATOM 0 HH22 ARG A 70 15.365 9.760 -7.725 1.00 3.21 H new ATOM 1209 N ILE A 71 16.532 5.134 -0.777 1.00 0.68 N ATOM 1210 CA ILE A 71 17.469 4.734 0.253 1.00 0.48 C ATOM 1211 C ILE A 71 18.811 5.370 -0.063 1.00 0.57 C ATOM 1212 O ILE A 71 19.078 5.707 -1.219 1.00 0.89 O ATOM 1213 CB ILE A 71 17.613 3.197 0.312 1.00 0.55 C ATOM 1214 CG1 ILE A 71 16.240 2.541 0.214 1.00 1.37 C ATOM 1215 CG2 ILE A 71 18.307 2.764 1.599 1.00 1.21 C ATOM 1216 CD1 ILE A 71 16.261 1.207 -0.487 1.00 1.62 C ATOM 0 H ILE A 71 16.706 4.696 -1.681 1.00 0.68 H new ATOM 0 HA ILE A 71 17.104 5.065 1.225 1.00 0.48 H new ATOM 0 HB ILE A 71 18.225 2.878 -0.531 1.00 0.55 H new ATOM 0 HG12 ILE A 71 15.837 2.409 1.218 1.00 1.37 H new ATOM 0 HG13 ILE A 71 15.563 3.211 -0.316 1.00 1.37 H new ATOM 0 HG21 ILE A 71 18.396 1.678 1.617 1.00 1.21 H new ATOM 0 HG22 ILE A 71 19.300 3.211 1.645 1.00 1.21 H new ATOM 0 HG23 ILE A 71 17.721 3.094 2.457 1.00 1.21 H new ATOM 0 HD11 ILE A 71 15.251 0.798 -0.521 1.00 1.62 H new ATOM 0 HD12 ILE A 71 16.635 1.336 -1.503 1.00 1.62 H new ATOM 0 HD13 ILE A 71 16.912 0.521 0.055 1.00 1.62 H new ATOM 1228 N LYS A 72 19.647 5.539 0.941 1.00 0.60 N ATOM 1229 CA LYS A 72 20.941 6.166 0.741 1.00 0.81 C ATOM 1230 C LYS A 72 22.053 5.129 0.718 1.00 0.81 C ATOM 1231 O LYS A 72 22.402 4.551 1.745 1.00 0.90 O ATOM 1232 CB LYS A 72 21.207 7.188 1.844 1.00 1.04 C ATOM 1233 CG LYS A 72 22.112 8.332 1.421 1.00 1.55 C ATOM 1234 CD LYS A 72 22.562 9.160 2.615 1.00 2.09 C ATOM 1235 CE LYS A 72 23.539 10.254 2.204 1.00 2.79 C ATOM 1236 NZ LYS A 72 24.803 9.696 1.656 1.00 3.46 N ATOM 0 H LYS A 72 19.456 5.253 1.901 1.00 0.60 H new ATOM 0 HA LYS A 72 20.925 6.673 -0.224 1.00 0.81 H new ATOM 0 HB2 LYS A 72 20.255 7.597 2.183 1.00 1.04 H new ATOM 0 HB3 LYS A 72 21.657 6.679 2.696 1.00 1.04 H new ATOM 0 HG2 LYS A 72 22.985 7.934 0.904 1.00 1.55 H new ATOM 0 HG3 LYS A 72 21.585 8.971 0.712 1.00 1.55 H new ATOM 0 HD2 LYS A 72 21.693 9.610 3.095 1.00 2.09 H new ATOM 0 HD3 LYS A 72 23.033 8.510 3.353 1.00 2.09 H new ATOM 0 HE2 LYS A 72 23.072 10.895 1.456 1.00 2.79 H new ATOM 0 HE3 LYS A 72 23.764 10.882 3.066 1.00 2.79 H new ATOM 0 HZ1 LYS A 72 25.523 10.445 1.611 1.00 3.46 H new ATOM 0 HZ2 LYS A 72 25.140 8.929 2.272 1.00 3.46 H new ATOM 0 HZ3 LYS A 72 24.632 9.322 0.701 1.00 3.46 H new ATOM 1250 N GLY A 73 22.591 4.893 -0.465 1.00 0.91 N ATOM 1251 CA GLY A 73 23.674 3.941 -0.623 1.00 1.05 C ATOM 1252 C GLY A 73 23.220 2.553 -1.024 1.00 0.92 C ATOM 1253 O GLY A 73 23.789 1.559 -0.564 1.00 1.02 O ATOM 0 H GLY A 73 22.296 5.347 -1.329 1.00 0.91 H new ATOM 0 HA2 GLY A 73 24.368 4.317 -1.375 1.00 1.05 H new ATOM 0 HA3 GLY A 73 24.226 3.875 0.315 1.00 1.05 H new ATOM 1257 N LEU A 74 22.207 2.465 -1.882 1.00 0.78 N ATOM 1258 CA LEU A 74 21.721 1.160 -2.321 1.00 0.68 C ATOM 1259 C LEU A 74 21.615 1.070 -3.851 1.00 0.65 C ATOM 1260 O LEU A 74 21.906 2.027 -4.564 1.00 0.83 O ATOM 1261 CB LEU A 74 20.366 0.841 -1.667 1.00 0.59 C ATOM 1262 CG LEU A 74 20.229 -0.584 -1.126 1.00 0.71 C ATOM 1263 CD1 LEU A 74 20.476 -0.615 0.374 1.00 0.92 C ATOM 1264 CD2 LEU A 74 18.861 -1.167 -1.458 1.00 0.84 C ATOM 0 H LEU A 74 21.715 3.265 -2.281 1.00 0.78 H new ATOM 0 HA LEU A 74 22.452 0.417 -2.001 1.00 0.68 H new ATOM 0 HB2 LEU A 74 20.200 1.542 -0.849 1.00 0.59 H new ATOM 0 HB3 LEU A 74 19.577 1.013 -2.399 1.00 0.59 H new ATOM 0 HG LEU A 74 20.984 -1.202 -1.612 1.00 0.71 H new ATOM 0 HD11 LEU A 74 20.374 -1.637 0.739 1.00 0.92 H new ATOM 0 HD12 LEU A 74 21.483 -0.254 0.585 1.00 0.92 H new ATOM 0 HD13 LEU A 74 19.749 0.024 0.876 1.00 0.92 H new ATOM 0 HD21 LEU A 74 18.791 -2.180 -1.062 1.00 0.84 H new ATOM 0 HD22 LEU A 74 18.083 -0.548 -1.011 1.00 0.84 H new ATOM 0 HD23 LEU A 74 18.728 -1.191 -2.540 1.00 0.84 H new ATOM 1276 N SER A 75 21.175 -0.088 -4.318 1.00 0.55 N ATOM 1277 CA SER A 75 21.028 -0.349 -5.751 1.00 0.57 C ATOM 1278 C SER A 75 19.559 -0.504 -6.112 1.00 0.52 C ATOM 1279 O SER A 75 18.922 -1.486 -5.735 1.00 0.57 O ATOM 1280 CB SER A 75 21.805 -1.606 -6.145 1.00 0.64 C ATOM 1281 OG SER A 75 23.033 -1.685 -5.443 1.00 0.96 O ATOM 0 H SER A 75 20.910 -0.873 -3.723 1.00 0.55 H new ATOM 0 HA SER A 75 21.435 0.499 -6.301 1.00 0.57 H new ATOM 0 HB2 SER A 75 21.204 -2.490 -5.934 1.00 0.64 H new ATOM 0 HB3 SER A 75 21.995 -1.599 -7.218 1.00 0.64 H new ATOM 0 HG SER A 75 23.511 -2.498 -5.710 1.00 0.96 H new ATOM 1287 N PHE A 76 19.023 0.471 -6.843 1.00 0.54 N ATOM 1288 CA PHE A 76 17.623 0.442 -7.228 1.00 0.51 C ATOM 1289 C PHE A 76 17.326 1.427 -8.354 1.00 0.53 C ATOM 1290 O PHE A 76 18.122 2.319 -8.646 1.00 0.61 O ATOM 1291 CB PHE A 76 16.746 0.777 -6.021 1.00 0.50 C ATOM 1292 CG PHE A 76 17.149 2.056 -5.347 1.00 0.51 C ATOM 1293 CD1 PHE A 76 18.192 2.068 -4.443 1.00 1.28 C ATOM 1294 CD2 PHE A 76 16.502 3.244 -5.639 1.00 1.35 C ATOM 1295 CE1 PHE A 76 18.590 3.241 -3.840 1.00 1.36 C ATOM 1296 CE2 PHE A 76 16.889 4.419 -5.036 1.00 1.42 C ATOM 1297 CZ PHE A 76 17.940 4.418 -4.134 1.00 0.80 C ATOM 0 H PHE A 76 19.538 1.285 -7.177 1.00 0.54 H new ATOM 0 HA PHE A 76 17.401 -0.563 -7.587 1.00 0.51 H new ATOM 0 HB2 PHE A 76 15.707 0.852 -6.342 1.00 0.50 H new ATOM 0 HB3 PHE A 76 16.799 -0.040 -5.301 1.00 0.50 H new ATOM 0 HD1 PHE A 76 18.702 1.146 -4.205 1.00 1.28 H new ATOM 0 HD2 PHE A 76 15.686 3.249 -6.346 1.00 1.35 H new ATOM 0 HE1 PHE A 76 19.411 3.237 -3.138 1.00 1.36 H new ATOM 0 HE2 PHE A 76 16.374 5.340 -5.266 1.00 1.42 H new ATOM 0 HZ PHE A 76 18.249 5.339 -3.662 1.00 0.80 H new ATOM 1307 N SER A 77 16.176 1.234 -8.987 1.00 0.53 N ATOM 1308 CA SER A 77 15.716 2.107 -10.062 1.00 0.58 C ATOM 1309 C SER A 77 14.293 2.579 -9.747 1.00 0.53 C ATOM 1310 O SER A 77 13.418 1.757 -9.483 1.00 0.69 O ATOM 1311 CB SER A 77 15.770 1.357 -11.399 1.00 0.73 C ATOM 1312 OG SER A 77 17.024 0.705 -11.563 1.00 1.34 O ATOM 0 H SER A 77 15.536 0.470 -8.771 1.00 0.53 H new ATOM 0 HA SER A 77 16.364 2.980 -10.141 1.00 0.58 H new ATOM 0 HB2 SER A 77 14.965 0.623 -11.442 1.00 0.73 H new ATOM 0 HB3 SER A 77 15.608 2.056 -12.220 1.00 0.73 H new ATOM 0 HG SER A 77 17.037 0.231 -12.421 1.00 1.34 H new ATOM 1318 N VAL A 78 14.061 3.894 -9.768 1.00 0.55 N ATOM 1319 CA VAL A 78 12.745 4.449 -9.436 1.00 0.58 C ATOM 1320 C VAL A 78 11.891 4.698 -10.686 1.00 0.62 C ATOM 1321 O VAL A 78 12.238 5.521 -11.537 1.00 0.66 O ATOM 1322 CB VAL A 78 12.869 5.791 -8.660 1.00 0.70 C ATOM 1323 CG1 VAL A 78 11.498 6.311 -8.235 1.00 0.84 C ATOM 1324 CG2 VAL A 78 13.769 5.627 -7.444 1.00 0.69 C ATOM 0 H VAL A 78 14.764 4.592 -10.010 1.00 0.55 H new ATOM 0 HA VAL A 78 12.259 3.701 -8.809 1.00 0.58 H new ATOM 0 HB VAL A 78 13.318 6.523 -9.332 1.00 0.70 H new ATOM 0 HG11 VAL A 78 11.617 7.250 -7.695 1.00 0.84 H new ATOM 0 HG12 VAL A 78 10.882 6.476 -9.119 1.00 0.84 H new ATOM 0 HG13 VAL A 78 11.016 5.578 -7.588 1.00 0.84 H new ATOM 0 HG21 VAL A 78 13.843 6.577 -6.915 1.00 0.69 H new ATOM 0 HG22 VAL A 78 13.348 4.873 -6.779 1.00 0.69 H new ATOM 0 HG23 VAL A 78 14.762 5.313 -7.766 1.00 0.69 H new ATOM 1334 N LYS A 79 10.766 3.978 -10.790 1.00 0.64 N ATOM 1335 CA LYS A 79 9.816 4.126 -11.897 1.00 0.72 C ATOM 1336 C LYS A 79 8.410 4.271 -11.334 1.00 0.79 C ATOM 1337 O LYS A 79 8.113 3.760 -10.257 1.00 1.03 O ATOM 1338 CB LYS A 79 9.850 2.907 -12.833 1.00 0.77 C ATOM 1339 CG LYS A 79 10.642 3.113 -14.112 1.00 0.80 C ATOM 1340 CD LYS A 79 12.135 3.201 -13.834 1.00 0.83 C ATOM 1341 CE LYS A 79 12.761 4.379 -14.551 1.00 0.91 C ATOM 1342 NZ LYS A 79 12.711 4.223 -16.028 1.00 1.35 N ATOM 0 H LYS A 79 10.490 3.274 -10.105 1.00 0.64 H new ATOM 0 HA LYS A 79 10.097 5.010 -12.469 1.00 0.72 H new ATOM 0 HB2 LYS A 79 10.274 2.061 -12.291 1.00 0.77 H new ATOM 0 HB3 LYS A 79 8.827 2.638 -13.094 1.00 0.77 H new ATOM 0 HG2 LYS A 79 10.447 2.290 -14.799 1.00 0.80 H new ATOM 0 HG3 LYS A 79 10.308 4.026 -14.605 1.00 0.80 H new ATOM 0 HD2 LYS A 79 12.302 3.295 -12.761 1.00 0.83 H new ATOM 0 HD3 LYS A 79 12.621 2.279 -14.152 1.00 0.83 H new ATOM 0 HE2 LYS A 79 12.242 5.294 -14.265 1.00 0.91 H new ATOM 0 HE3 LYS A 79 13.798 4.488 -14.233 1.00 0.91 H new ATOM 0 HZ1 LYS A 79 13.180 5.034 -16.479 1.00 1.35 H new ATOM 0 HZ2 LYS A 79 13.198 3.346 -16.301 1.00 1.35 H new ATOM 0 HZ3 LYS A 79 11.720 4.179 -16.339 1.00 1.35 H new ATOM 1356 N VAL A 80 7.536 4.956 -12.051 1.00 0.91 N ATOM 1357 CA VAL A 80 6.171 5.140 -11.584 1.00 1.00 C ATOM 1358 C VAL A 80 5.238 4.107 -12.219 1.00 1.12 C ATOM 1359 O VAL A 80 5.430 3.706 -13.367 1.00 1.23 O ATOM 1360 CB VAL A 80 5.664 6.574 -11.854 1.00 1.22 C ATOM 1361 CG1 VAL A 80 5.973 6.985 -13.276 1.00 1.36 C ATOM 1362 CG2 VAL A 80 4.175 6.710 -11.561 1.00 1.41 C ATOM 0 H VAL A 80 7.743 5.391 -12.950 1.00 0.91 H new ATOM 0 HA VAL A 80 6.170 4.990 -10.504 1.00 1.00 H new ATOM 0 HB VAL A 80 6.190 7.245 -11.175 1.00 1.22 H new ATOM 0 HG11 VAL A 80 5.609 7.998 -13.449 1.00 1.36 H new ATOM 0 HG12 VAL A 80 7.050 6.954 -13.438 1.00 1.36 H new ATOM 0 HG13 VAL A 80 5.482 6.300 -13.967 1.00 1.36 H new ATOM 0 HG21 VAL A 80 3.856 7.733 -11.763 1.00 1.41 H new ATOM 0 HG22 VAL A 80 3.615 6.023 -12.196 1.00 1.41 H new ATOM 0 HG23 VAL A 80 3.987 6.471 -10.514 1.00 1.41 H new ATOM 1372 N CYS A 81 4.241 3.677 -11.457 1.00 1.14 N ATOM 1373 CA CYS A 81 3.288 2.689 -11.924 1.00 1.32 C ATOM 1374 C CYS A 81 1.866 3.099 -11.542 1.00 1.45 C ATOM 1375 O CYS A 81 1.453 2.978 -10.394 1.00 1.27 O ATOM 1376 CB CYS A 81 3.654 1.335 -11.315 1.00 1.19 C ATOM 1377 SG CYS A 81 2.595 -0.047 -11.805 1.00 1.73 S ATOM 0 H CYS A 81 4.074 4.003 -10.505 1.00 1.14 H new ATOM 0 HA CYS A 81 3.326 2.617 -13.011 1.00 1.32 H new ATOM 0 HB2 CYS A 81 4.682 1.098 -11.589 1.00 1.19 H new ATOM 0 HB3 CYS A 81 3.626 1.425 -10.229 1.00 1.19 H new ATOM 0 HG CYS A 81 3.007 -1.136 -11.227 1.00 1.73 H new ATOM 1383 N GLY A 82 1.121 3.621 -12.497 1.00 1.94 N ATOM 1384 CA GLY A 82 -0.239 4.007 -12.222 1.00 2.17 C ATOM 1385 C GLY A 82 -0.376 5.386 -11.619 1.00 2.31 C ATOM 1386 O GLY A 82 0.251 6.344 -12.073 1.00 2.49 O ATOM 0 H GLY A 82 1.433 3.784 -13.454 1.00 1.94 H new ATOM 0 HA2 GLY A 82 -0.811 3.968 -13.149 1.00 2.17 H new ATOM 0 HA3 GLY A 82 -0.682 3.279 -11.543 1.00 2.17 H new ATOM 1390 N GLU A 83 -1.223 5.476 -10.605 1.00 2.33 N ATOM 1391 CA GLU A 83 -1.495 6.729 -9.923 1.00 2.57 C ATOM 1392 C GLU A 83 -0.849 6.786 -8.537 1.00 2.34 C ATOM 1393 O GLU A 83 -0.346 7.832 -8.118 1.00 2.64 O ATOM 1394 CB GLU A 83 -3.005 6.903 -9.791 1.00 2.86 C ATOM 1395 CG GLU A 83 -3.727 6.830 -11.120 1.00 3.26 C ATOM 1396 CD GLU A 83 -4.105 8.194 -11.649 1.00 3.71 C ATOM 1397 OE1 GLU A 83 -4.216 9.142 -10.839 1.00 4.09 O ATOM 1398 OE2 GLU A 83 -4.301 8.324 -12.877 1.00 4.10 O ATOM 0 H GLU A 83 -1.741 4.680 -10.232 1.00 2.33 H new ATOM 0 HA GLU A 83 -1.064 7.536 -10.516 1.00 2.57 H new ATOM 0 HB2 GLU A 83 -3.397 6.132 -9.128 1.00 2.86 H new ATOM 0 HB3 GLU A 83 -3.215 7.864 -9.322 1.00 2.86 H new ATOM 0 HG2 GLU A 83 -3.092 6.325 -11.848 1.00 3.26 H new ATOM 0 HG3 GLU A 83 -4.627 6.225 -11.008 1.00 3.26 H new ATOM 1405 N ARG A 84 -0.886 5.666 -7.815 1.00 1.96 N ATOM 1406 CA ARG A 84 -0.319 5.606 -6.468 1.00 1.92 C ATOM 1407 C ARG A 84 0.741 4.523 -6.314 1.00 1.58 C ATOM 1408 O ARG A 84 1.292 4.353 -5.230 1.00 1.67 O ATOM 1409 CB ARG A 84 -1.424 5.344 -5.449 1.00 2.03 C ATOM 1410 CG ARG A 84 -2.553 6.357 -5.496 1.00 2.36 C ATOM 1411 CD ARG A 84 -2.207 7.619 -4.722 1.00 2.84 C ATOM 1412 NE ARG A 84 -1.149 8.405 -5.371 1.00 3.01 N ATOM 1413 CZ ARG A 84 -0.228 9.109 -4.710 1.00 3.54 C ATOM 1414 NH1 ARG A 84 -0.122 9.003 -3.390 1.00 3.95 N ATOM 1415 NH2 ARG A 84 0.616 9.885 -5.383 1.00 3.87 N ATOM 0 H ARG A 84 -1.301 4.792 -8.138 1.00 1.96 H new ATOM 0 HA ARG A 84 0.158 6.571 -6.294 1.00 1.92 H new ATOM 0 HB2 ARG A 84 -1.834 4.349 -5.620 1.00 2.03 H new ATOM 0 HB3 ARG A 84 -0.990 5.343 -4.449 1.00 2.03 H new ATOM 0 HG2 ARG A 84 -2.769 6.614 -6.533 1.00 2.36 H new ATOM 0 HG3 ARG A 84 -3.458 5.913 -5.082 1.00 2.36 H new ATOM 0 HD2 ARG A 84 -3.101 8.234 -4.619 1.00 2.84 H new ATOM 0 HD3 ARG A 84 -1.888 7.348 -3.715 1.00 2.84 H new ATOM 0 HE ARG A 84 -1.116 8.413 -6.390 1.00 3.01 H new ATOM 0 HH11 ARG A 84 -0.746 8.381 -2.877 1.00 3.95 H new ATOM 0 HH12 ARG A 84 0.584 9.544 -2.890 1.00 3.95 H new ATOM 0 HH21 ARG A 84 0.558 9.940 -6.400 1.00 3.87 H new ATOM 0 HH22 ARG A 84 1.322 10.425 -4.883 1.00 3.87 H new ATOM 1429 N LYS A 85 1.019 3.778 -7.369 1.00 1.32 N ATOM 1430 CA LYS A 85 2.014 2.717 -7.268 1.00 1.01 C ATOM 1431 C LYS A 85 3.361 3.180 -7.810 1.00 0.88 C ATOM 1432 O LYS A 85 3.436 4.041 -8.694 1.00 0.93 O ATOM 1433 CB LYS A 85 1.544 1.454 -7.998 1.00 0.91 C ATOM 1434 CG LYS A 85 0.457 0.688 -7.263 1.00 1.05 C ATOM 1435 CD LYS A 85 -0.313 -0.237 -8.193 1.00 1.18 C ATOM 1436 CE LYS A 85 0.597 -1.250 -8.873 1.00 1.51 C ATOM 1437 NZ LYS A 85 1.253 -2.162 -7.891 1.00 1.95 N ATOM 0 H LYS A 85 0.584 3.880 -8.286 1.00 1.32 H new ATOM 0 HA LYS A 85 2.137 2.474 -6.213 1.00 1.01 H new ATOM 0 HB2 LYS A 85 1.175 1.733 -8.985 1.00 0.91 H new ATOM 0 HB3 LYS A 85 2.399 0.795 -8.152 1.00 0.91 H new ATOM 0 HG2 LYS A 85 0.905 0.104 -6.459 1.00 1.05 H new ATOM 0 HG3 LYS A 85 -0.233 1.393 -6.799 1.00 1.05 H new ATOM 0 HD2 LYS A 85 -1.081 -0.763 -7.626 1.00 1.18 H new ATOM 0 HD3 LYS A 85 -0.826 0.356 -8.951 1.00 1.18 H new ATOM 0 HE2 LYS A 85 0.016 -1.839 -9.583 1.00 1.51 H new ATOM 0 HE3 LYS A 85 1.361 -0.724 -9.445 1.00 1.51 H new ATOM 0 HZ1 LYS A 85 2.259 -1.912 -7.803 1.00 1.95 H new ATOM 0 HZ2 LYS A 85 0.790 -2.065 -6.965 1.00 1.95 H new ATOM 0 HZ3 LYS A 85 1.168 -3.145 -8.220 1.00 1.95 H new ATOM 1451 N CYS A 86 4.418 2.636 -7.241 1.00 0.75 N ATOM 1452 CA CYS A 86 5.770 2.944 -7.659 1.00 0.65 C ATOM 1453 C CYS A 86 6.572 1.656 -7.755 1.00 0.56 C ATOM 1454 O CYS A 86 6.517 0.814 -6.851 1.00 0.60 O ATOM 1455 CB CYS A 86 6.419 3.916 -6.674 1.00 0.67 C ATOM 1456 SG CYS A 86 5.455 5.420 -6.382 1.00 1.35 S ATOM 0 H CYS A 86 4.363 1.966 -6.474 1.00 0.75 H new ATOM 0 HA CYS A 86 5.749 3.421 -8.639 1.00 0.65 H new ATOM 0 HB2 CYS A 86 6.573 3.405 -5.724 1.00 0.67 H new ATOM 0 HB3 CYS A 86 7.404 4.195 -7.050 1.00 0.67 H new ATOM 0 HG CYS A 86 6.082 6.180 -5.534 1.00 1.35 H new ATOM 1462 N VAL A 87 7.314 1.506 -8.837 1.00 0.57 N ATOM 1463 CA VAL A 87 8.095 0.302 -9.049 1.00 0.57 C ATOM 1464 C VAL A 87 9.580 0.590 -8.923 1.00 0.53 C ATOM 1465 O VAL A 87 10.117 1.489 -9.581 1.00 0.53 O ATOM 1466 CB VAL A 87 7.810 -0.326 -10.430 1.00 0.72 C ATOM 1467 CG1 VAL A 87 8.643 -1.585 -10.639 1.00 0.96 C ATOM 1468 CG2 VAL A 87 6.333 -0.639 -10.571 1.00 1.49 C ATOM 0 H VAL A 87 7.392 2.200 -9.580 1.00 0.57 H new ATOM 0 HA VAL A 87 7.799 -0.409 -8.277 1.00 0.57 H new ATOM 0 HB VAL A 87 8.090 0.396 -11.197 1.00 0.72 H new ATOM 0 HG11 VAL A 87 8.423 -2.008 -11.619 1.00 0.96 H new ATOM 0 HG12 VAL A 87 9.702 -1.334 -10.581 1.00 0.96 H new ATOM 0 HG13 VAL A 87 8.400 -2.315 -9.866 1.00 0.96 H new ATOM 0 HG21 VAL A 87 6.147 -1.081 -11.550 1.00 1.49 H new ATOM 0 HG22 VAL A 87 6.034 -1.341 -9.793 1.00 1.49 H new ATOM 0 HG23 VAL A 87 5.755 0.280 -10.472 1.00 1.49 H new ATOM 1478 N LEU A 88 10.237 -0.159 -8.059 1.00 0.51 N ATOM 1479 CA LEU A 88 11.659 0.003 -7.851 1.00 0.49 C ATOM 1480 C LEU A 88 12.366 -1.312 -8.080 1.00 0.50 C ATOM 1481 O LEU A 88 11.940 -2.361 -7.606 1.00 0.59 O ATOM 1482 CB LEU A 88 11.959 0.539 -6.448 1.00 0.48 C ATOM 1483 CG LEU A 88 12.172 2.053 -6.386 1.00 0.57 C ATOM 1484 CD1 LEU A 88 10.841 2.779 -6.426 1.00 0.87 C ATOM 1485 CD2 LEU A 88 12.958 2.446 -5.144 1.00 0.54 C ATOM 0 H LEU A 88 9.806 -0.887 -7.489 1.00 0.51 H new ATOM 0 HA LEU A 88 12.028 0.735 -8.569 1.00 0.49 H new ATOM 0 HB2 LEU A 88 11.135 0.272 -5.786 1.00 0.48 H new ATOM 0 HB3 LEU A 88 12.850 0.042 -6.065 1.00 0.48 H new ATOM 0 HG LEU A 88 12.755 2.347 -7.259 1.00 0.57 H new ATOM 0 HD11 LEU A 88 11.012 3.855 -6.381 1.00 0.87 H new ATOM 0 HD12 LEU A 88 10.320 2.533 -7.351 1.00 0.87 H new ATOM 0 HD13 LEU A 88 10.233 2.472 -5.575 1.00 0.87 H new ATOM 0 HD21 LEU A 88 13.094 3.527 -5.127 1.00 0.54 H new ATOM 0 HD22 LEU A 88 12.411 2.135 -4.254 1.00 0.54 H new ATOM 0 HD23 LEU A 88 13.932 1.958 -5.161 1.00 0.54 H new ATOM 1497 N PHE A 89 13.461 -1.258 -8.799 1.00 0.45 N ATOM 1498 CA PHE A 89 14.221 -2.451 -9.094 1.00 0.47 C ATOM 1499 C PHE A 89 15.415 -2.497 -8.172 1.00 0.47 C ATOM 1500 O PHE A 89 16.434 -1.852 -8.420 1.00 0.56 O ATOM 1501 CB PHE A 89 14.669 -2.461 -10.558 1.00 0.51 C ATOM 1502 CG PHE A 89 13.536 -2.632 -11.527 1.00 1.03 C ATOM 1503 CD1 PHE A 89 12.811 -1.536 -11.965 1.00 1.86 C ATOM 1504 CD2 PHE A 89 13.196 -3.886 -11.993 1.00 1.95 C ATOM 1505 CE1 PHE A 89 11.764 -1.694 -12.854 1.00 2.68 C ATOM 1506 CE2 PHE A 89 12.152 -4.051 -12.880 1.00 2.73 C ATOM 1507 CZ PHE A 89 11.434 -2.956 -13.313 1.00 2.91 C ATOM 0 H PHE A 89 13.847 -0.400 -9.192 1.00 0.45 H new ATOM 0 HA PHE A 89 13.598 -3.332 -8.936 1.00 0.47 H new ATOM 0 HB2 PHE A 89 15.188 -1.528 -10.778 1.00 0.51 H new ATOM 0 HB3 PHE A 89 15.388 -3.267 -10.705 1.00 0.51 H new ATOM 0 HD1 PHE A 89 13.066 -0.549 -11.609 1.00 1.86 H new ATOM 0 HD2 PHE A 89 13.754 -4.748 -11.659 1.00 1.95 H new ATOM 0 HE1 PHE A 89 11.205 -0.833 -13.189 1.00 2.68 H new ATOM 0 HE2 PHE A 89 11.897 -5.038 -13.235 1.00 2.73 H new ATOM 0 HZ PHE A 89 10.617 -3.084 -14.008 1.00 2.91 H new ATOM 1517 N ILE A 90 15.268 -3.245 -7.093 1.00 0.52 N ATOM 1518 CA ILE A 90 16.304 -3.361 -6.086 1.00 0.52 C ATOM 1519 C ILE A 90 17.265 -4.492 -6.409 1.00 0.53 C ATOM 1520 O ILE A 90 16.855 -5.581 -6.803 1.00 0.57 O ATOM 1521 CB ILE A 90 15.690 -3.561 -4.690 1.00 0.55 C ATOM 1522 CG1 ILE A 90 14.613 -4.656 -4.725 1.00 0.92 C ATOM 1523 CG2 ILE A 90 15.095 -2.246 -4.216 1.00 0.85 C ATOM 1524 CD1 ILE A 90 14.300 -5.250 -3.365 1.00 1.25 C ATOM 0 H ILE A 90 14.428 -3.788 -6.892 1.00 0.52 H new ATOM 0 HA ILE A 90 16.869 -2.429 -6.086 1.00 0.52 H new ATOM 0 HB ILE A 90 16.468 -3.878 -3.996 1.00 0.55 H new ATOM 0 HG12 ILE A 90 13.699 -4.240 -5.149 1.00 0.92 H new ATOM 0 HG13 ILE A 90 14.940 -5.453 -5.393 1.00 0.92 H new ATOM 0 HG21 ILE A 90 14.658 -2.380 -3.227 1.00 0.85 H new ATOM 0 HG22 ILE A 90 15.878 -1.489 -4.167 1.00 0.85 H new ATOM 0 HG23 ILE A 90 14.322 -1.924 -4.914 1.00 0.85 H new ATOM 0 HD11 ILE A 90 13.531 -6.015 -3.470 1.00 1.25 H new ATOM 0 HD12 ILE A 90 15.202 -5.697 -2.947 1.00 1.25 H new ATOM 0 HD13 ILE A 90 13.942 -4.465 -2.699 1.00 1.25 H new ATOM 1536 N GLU A 91 18.540 -4.231 -6.227 1.00 0.53 N ATOM 1537 CA GLU A 91 19.559 -5.210 -6.525 1.00 0.59 C ATOM 1538 C GLU A 91 20.538 -5.370 -5.376 1.00 0.70 C ATOM 1539 O GLU A 91 20.995 -4.390 -4.782 1.00 0.84 O ATOM 1540 CB GLU A 91 20.282 -4.805 -7.802 1.00 0.75 C ATOM 1541 CG GLU A 91 21.779 -5.067 -7.780 1.00 1.44 C ATOM 1542 CD GLU A 91 22.474 -4.643 -9.059 1.00 1.57 C ATOM 1543 OE1 GLU A 91 21.941 -3.769 -9.778 1.00 2.01 O ATOM 1544 OE2 GLU A 91 23.566 -5.174 -9.348 1.00 1.96 O ATOM 0 H GLU A 91 18.896 -3.344 -5.872 1.00 0.53 H new ATOM 0 HA GLU A 91 19.080 -6.179 -6.669 1.00 0.59 H new ATOM 0 HB2 GLU A 91 19.842 -5.344 -8.642 1.00 0.75 H new ATOM 0 HB3 GLU A 91 20.113 -3.743 -7.981 1.00 0.75 H new ATOM 0 HG2 GLU A 91 22.223 -4.535 -6.938 1.00 1.44 H new ATOM 0 HG3 GLU A 91 21.954 -6.130 -7.613 1.00 1.44 H new ATOM 1551 N TRP A 92 20.837 -6.620 -5.051 1.00 0.73 N ATOM 1552 CA TRP A 92 21.787 -6.934 -3.995 1.00 0.94 C ATOM 1553 C TRP A 92 22.137 -8.414 -4.045 1.00 0.81 C ATOM 1554 O TRP A 92 21.394 -9.209 -4.620 1.00 0.72 O ATOM 1555 CB TRP A 92 21.272 -6.530 -2.604 1.00 1.27 C ATOM 1556 CG TRP A 92 19.790 -6.647 -2.400 1.00 1.22 C ATOM 1557 CD1 TRP A 92 18.881 -5.628 -2.371 1.00 1.79 C ATOM 1558 CD2 TRP A 92 19.052 -7.845 -2.166 1.00 1.26 C ATOM 1559 NE1 TRP A 92 17.622 -6.125 -2.141 1.00 2.02 N ATOM 1560 CE2 TRP A 92 17.701 -7.487 -2.010 1.00 1.65 C ATOM 1561 CE3 TRP A 92 19.406 -9.187 -2.081 1.00 1.62 C ATOM 1562 CZ2 TRP A 92 16.706 -8.426 -1.764 1.00 2.00 C ATOM 1563 CZ3 TRP A 92 18.424 -10.120 -1.838 1.00 2.08 C ATOM 1564 CH2 TRP A 92 17.084 -9.739 -1.684 1.00 2.13 C ATOM 0 H TRP A 92 20.432 -7.437 -5.507 1.00 0.73 H new ATOM 0 HA TRP A 92 22.689 -6.346 -4.169 1.00 0.94 H new ATOM 0 HB2 TRP A 92 21.773 -7.147 -1.858 1.00 1.27 H new ATOM 0 HB3 TRP A 92 21.566 -5.498 -2.413 1.00 1.27 H new ATOM 0 HD1 TRP A 92 19.118 -4.583 -2.509 1.00 1.79 H new ATOM 0 HE1 TRP A 92 16.768 -5.571 -2.078 1.00 2.02 H new ATOM 0 HE3 TRP A 92 20.435 -9.492 -2.204 1.00 1.62 H new ATOM 0 HZ2 TRP A 92 15.674 -8.131 -1.641 1.00 2.00 H new ATOM 0 HZ3 TRP A 92 18.691 -11.164 -1.765 1.00 2.08 H new ATOM 0 HH2 TRP A 92 16.336 -10.496 -1.499 1.00 2.13 H new ATOM 1575 N GLU A 93 23.274 -8.764 -3.445 1.00 0.86 N ATOM 1576 CA GLU A 93 23.768 -10.140 -3.436 1.00 0.83 C ATOM 1577 C GLU A 93 23.896 -10.658 -4.861 1.00 0.81 C ATOM 1578 O GLU A 93 23.636 -11.828 -5.145 1.00 0.83 O ATOM 1579 CB GLU A 93 22.854 -11.041 -2.616 1.00 0.85 C ATOM 1580 CG GLU A 93 22.746 -10.611 -1.167 1.00 0.98 C ATOM 1581 CD GLU A 93 23.106 -11.720 -0.208 1.00 1.16 C ATOM 1582 OE1 GLU A 93 24.302 -11.861 0.114 1.00 1.66 O ATOM 1583 OE2 GLU A 93 22.200 -12.449 0.234 1.00 1.71 O ATOM 0 H GLU A 93 23.877 -8.104 -2.953 1.00 0.86 H new ATOM 0 HA GLU A 93 24.753 -10.151 -2.970 1.00 0.83 H new ATOM 0 HB2 GLU A 93 21.860 -11.045 -3.063 1.00 0.85 H new ATOM 0 HB3 GLU A 93 23.227 -12.064 -2.659 1.00 0.85 H new ATOM 0 HG2 GLU A 93 23.402 -9.758 -0.994 1.00 0.98 H new ATOM 0 HG3 GLU A 93 21.728 -10.276 -0.965 1.00 0.98 H new ATOM 1590 N LYS A 94 24.299 -9.756 -5.748 1.00 0.84 N ATOM 1591 CA LYS A 94 24.473 -10.054 -7.164 1.00 0.91 C ATOM 1592 C LYS A 94 23.149 -10.394 -7.846 1.00 0.83 C ATOM 1593 O LYS A 94 23.136 -10.995 -8.920 1.00 0.96 O ATOM 1594 CB LYS A 94 25.472 -11.196 -7.367 1.00 1.04 C ATOM 1595 CG LYS A 94 26.833 -10.941 -6.739 1.00 1.16 C ATOM 1596 CD LYS A 94 27.397 -9.585 -7.139 1.00 1.29 C ATOM 1597 CE LYS A 94 27.485 -9.439 -8.651 1.00 1.58 C ATOM 1598 NZ LYS A 94 28.070 -8.138 -9.043 1.00 2.16 N ATOM 0 H LYS A 94 24.516 -8.790 -5.503 1.00 0.84 H new ATOM 0 HA LYS A 94 24.867 -9.150 -7.628 1.00 0.91 H new ATOM 0 HB2 LYS A 94 25.054 -12.111 -6.946 1.00 1.04 H new ATOM 0 HB3 LYS A 94 25.602 -11.367 -8.436 1.00 1.04 H new ATOM 0 HG2 LYS A 94 26.748 -10.993 -5.654 1.00 1.16 H new ATOM 0 HG3 LYS A 94 27.526 -11.726 -7.042 1.00 1.16 H new ATOM 0 HD2 LYS A 94 26.767 -8.794 -6.733 1.00 1.29 H new ATOM 0 HD3 LYS A 94 28.388 -9.459 -6.702 1.00 1.29 H new ATOM 0 HE2 LYS A 94 28.090 -10.248 -9.060 1.00 1.58 H new ATOM 0 HE3 LYS A 94 26.489 -9.535 -9.084 1.00 1.58 H new ATOM 0 HZ1 LYS A 94 28.114 -8.075 -10.080 1.00 2.16 H new ATOM 0 HZ2 LYS A 94 27.479 -7.366 -8.674 1.00 2.16 H new ATOM 0 HZ3 LYS A 94 29.030 -8.057 -8.651 1.00 2.16 H new ATOM 1612 N LYS A 95 22.042 -10.012 -7.233 1.00 0.70 N ATOM 1613 CA LYS A 95 20.730 -10.289 -7.805 1.00 0.67 C ATOM 1614 C LYS A 95 19.920 -9.010 -7.956 1.00 0.62 C ATOM 1615 O LYS A 95 20.264 -7.985 -7.384 1.00 0.63 O ATOM 1616 CB LYS A 95 19.981 -11.297 -6.944 1.00 0.68 C ATOM 1617 CG LYS A 95 19.566 -12.545 -7.701 1.00 0.82 C ATOM 1618 CD LYS A 95 20.740 -13.489 -7.885 1.00 1.03 C ATOM 1619 CE LYS A 95 21.079 -14.192 -6.582 1.00 1.19 C ATOM 1620 NZ LYS A 95 22.277 -15.063 -6.708 1.00 1.62 N ATOM 0 H LYS A 95 22.022 -9.512 -6.344 1.00 0.70 H new ATOM 0 HA LYS A 95 20.874 -10.715 -8.798 1.00 0.67 H new ATOM 0 HB2 LYS A 95 20.611 -11.584 -6.102 1.00 0.68 H new ATOM 0 HB3 LYS A 95 19.093 -10.820 -6.529 1.00 0.68 H new ATOM 0 HG2 LYS A 95 18.768 -13.054 -7.160 1.00 0.82 H new ATOM 0 HG3 LYS A 95 19.164 -12.266 -8.675 1.00 0.82 H new ATOM 0 HD2 LYS A 95 20.501 -14.228 -8.650 1.00 1.03 H new ATOM 0 HD3 LYS A 95 21.608 -12.932 -8.239 1.00 1.03 H new ATOM 0 HE2 LYS A 95 21.253 -13.448 -5.805 1.00 1.19 H new ATOM 0 HE3 LYS A 95 20.227 -14.793 -6.263 1.00 1.19 H new ATOM 0 HZ1 LYS A 95 22.470 -15.522 -5.795 1.00 1.62 H new ATOM 0 HZ2 LYS A 95 22.103 -15.790 -7.431 1.00 1.62 H new ATOM 0 HZ3 LYS A 95 23.097 -14.487 -6.986 1.00 1.62 H new ATOM 1634 N THR A 96 18.837 -9.089 -8.717 1.00 0.62 N ATOM 1635 CA THR A 96 17.971 -7.938 -8.970 1.00 0.59 C ATOM 1636 C THR A 96 16.496 -8.326 -8.857 1.00 0.58 C ATOM 1637 O THR A 96 16.013 -9.186 -9.600 1.00 0.66 O ATOM 1638 CB THR A 96 18.225 -7.343 -10.375 1.00 0.63 C ATOM 1639 OG1 THR A 96 17.955 -8.322 -11.387 1.00 0.71 O ATOM 1640 CG2 THR A 96 19.660 -6.861 -10.519 1.00 0.68 C ATOM 0 H THR A 96 18.532 -9.947 -9.176 1.00 0.62 H new ATOM 0 HA THR A 96 18.209 -7.189 -8.215 1.00 0.59 H new ATOM 0 HB THR A 96 17.555 -6.492 -10.497 1.00 0.63 H new ATOM 0 HG1 THR A 96 17.225 -8.905 -11.091 1.00 0.71 H new ATOM 0 HG21 THR A 96 19.807 -6.448 -11.517 1.00 0.68 H new ATOM 0 HG22 THR A 96 19.861 -6.091 -9.775 1.00 0.68 H new ATOM 0 HG23 THR A 96 20.342 -7.698 -10.369 1.00 0.68 H new ATOM 1648 N TYR A 97 15.787 -7.715 -7.921 1.00 0.52 N ATOM 1649 CA TYR A 97 14.376 -8.000 -7.714 1.00 0.54 C ATOM 1650 C TYR A 97 13.546 -6.743 -7.923 1.00 0.50 C ATOM 1651 O TYR A 97 14.081 -5.659 -8.139 1.00 0.53 O ATOM 1652 CB TYR A 97 14.140 -8.529 -6.296 1.00 0.61 C ATOM 1653 CG TYR A 97 15.153 -9.552 -5.833 1.00 0.81 C ATOM 1654 CD1 TYR A 97 16.414 -9.159 -5.397 1.00 1.68 C ATOM 1655 CD2 TYR A 97 14.849 -10.908 -5.823 1.00 1.52 C ATOM 1656 CE1 TYR A 97 17.339 -10.076 -4.972 1.00 2.12 C ATOM 1657 CE2 TYR A 97 15.773 -11.839 -5.388 1.00 1.99 C ATOM 1658 CZ TYR A 97 17.018 -11.417 -4.965 1.00 1.99 C ATOM 1659 OH TYR A 97 17.941 -12.339 -4.532 1.00 2.63 O ATOM 0 H TYR A 97 16.170 -7.013 -7.288 1.00 0.52 H new ATOM 0 HA TYR A 97 14.073 -8.758 -8.437 1.00 0.54 H new ATOM 0 HB2 TYR A 97 14.148 -7.688 -5.602 1.00 0.61 H new ATOM 0 HB3 TYR A 97 13.146 -8.973 -6.248 1.00 0.61 H new ATOM 0 HD1 TYR A 97 16.669 -8.110 -5.393 1.00 1.68 H new ATOM 0 HD2 TYR A 97 13.878 -11.239 -6.160 1.00 1.52 H new ATOM 0 HE1 TYR A 97 18.315 -9.750 -4.644 1.00 2.12 H new ATOM 0 HE2 TYR A 97 15.523 -12.890 -5.379 1.00 1.99 H new ATOM 0 HH TYR A 97 18.344 -12.029 -3.694 1.00 2.63 H new ATOM 1669 N GLN A 98 12.237 -6.894 -7.849 1.00 0.53 N ATOM 1670 CA GLN A 98 11.329 -5.774 -8.031 1.00 0.52 C ATOM 1671 C GLN A 98 10.577 -5.474 -6.743 1.00 0.49 C ATOM 1672 O GLN A 98 10.037 -6.373 -6.102 1.00 0.56 O ATOM 1673 CB GLN A 98 10.335 -6.080 -9.149 1.00 0.61 C ATOM 1674 CG GLN A 98 10.999 -6.386 -10.480 1.00 0.92 C ATOM 1675 CD GLN A 98 10.439 -7.632 -11.133 1.00 1.44 C ATOM 1676 OE1 GLN A 98 10.015 -8.569 -10.455 1.00 1.99 O ATOM 1677 NE2 GLN A 98 10.425 -7.650 -12.453 1.00 2.18 N ATOM 0 H GLN A 98 11.776 -7.785 -7.663 1.00 0.53 H new ATOM 0 HA GLN A 98 11.918 -4.898 -8.302 1.00 0.52 H new ATOM 0 HB2 GLN A 98 9.719 -6.930 -8.855 1.00 0.61 H new ATOM 0 HB3 GLN A 98 9.665 -5.229 -9.273 1.00 0.61 H new ATOM 0 HG2 GLN A 98 10.868 -5.537 -11.151 1.00 0.92 H new ATOM 0 HG3 GLN A 98 12.071 -6.510 -10.328 1.00 0.92 H new ATOM 0 HE21 GLN A 98 10.786 -6.853 -12.978 1.00 2.18 H new ATOM 0 HE22 GLN A 98 10.053 -8.461 -12.948 1.00 2.18 H new ATOM 1686 N LEU A 99 10.585 -4.214 -6.357 1.00 0.43 N ATOM 1687 CA LEU A 99 9.895 -3.767 -5.154 1.00 0.42 C ATOM 1688 C LEU A 99 8.714 -2.868 -5.543 1.00 0.42 C ATOM 1689 O LEU A 99 8.876 -1.946 -6.345 1.00 0.47 O ATOM 1690 CB LEU A 99 10.890 -2.994 -4.269 1.00 0.43 C ATOM 1691 CG LEU A 99 10.584 -2.925 -2.766 1.00 0.52 C ATOM 1692 CD1 LEU A 99 9.473 -1.928 -2.478 1.00 0.78 C ATOM 1693 CD2 LEU A 99 10.232 -4.300 -2.228 1.00 0.78 C ATOM 0 H LEU A 99 11.066 -3.471 -6.863 1.00 0.43 H new ATOM 0 HA LEU A 99 9.511 -4.624 -4.601 1.00 0.42 H new ATOM 0 HB2 LEU A 99 11.874 -3.446 -4.393 1.00 0.43 H new ATOM 0 HB3 LEU A 99 10.957 -1.974 -4.647 1.00 0.43 H new ATOM 0 HG LEU A 99 11.482 -2.578 -2.254 1.00 0.52 H new ATOM 0 HD11 LEU A 99 9.278 -1.900 -1.406 1.00 0.78 H new ATOM 0 HD12 LEU A 99 9.776 -0.937 -2.817 1.00 0.78 H new ATOM 0 HD13 LEU A 99 8.567 -2.230 -3.004 1.00 0.78 H new ATOM 0 HD21 LEU A 99 10.019 -4.230 -1.161 1.00 0.78 H new ATOM 0 HD22 LEU A 99 9.354 -4.681 -2.749 1.00 0.78 H new ATOM 0 HD23 LEU A 99 11.070 -4.978 -2.386 1.00 0.78 H new ATOM 1705 N ASP A 100 7.533 -3.146 -4.990 1.00 0.40 N ATOM 1706 CA ASP A 100 6.345 -2.344 -5.283 1.00 0.42 C ATOM 1707 C ASP A 100 5.875 -1.629 -4.023 1.00 0.41 C ATOM 1708 O ASP A 100 5.245 -2.238 -3.154 1.00 0.52 O ATOM 1709 CB ASP A 100 5.212 -3.222 -5.825 1.00 0.49 C ATOM 1710 CG ASP A 100 4.604 -2.691 -7.119 1.00 0.70 C ATOM 1711 OD1 ASP A 100 3.738 -1.789 -7.057 1.00 1.25 O ATOM 1712 OD2 ASP A 100 4.956 -3.206 -8.205 1.00 1.43 O ATOM 0 H ASP A 100 7.374 -3.916 -4.340 1.00 0.40 H new ATOM 0 HA ASP A 100 6.611 -1.609 -6.043 1.00 0.42 H new ATOM 0 HB2 ASP A 100 5.592 -4.229 -5.997 1.00 0.49 H new ATOM 0 HB3 ASP A 100 4.430 -3.301 -5.070 1.00 0.49 H new ATOM 1717 N LEU A 101 6.205 -0.353 -3.898 1.00 0.42 N ATOM 1718 CA LEU A 101 5.795 0.415 -2.727 1.00 0.41 C ATOM 1719 C LEU A 101 4.601 1.295 -3.070 1.00 0.43 C ATOM 1720 O LEU A 101 4.470 1.759 -4.205 1.00 0.47 O ATOM 1721 CB LEU A 101 6.956 1.255 -2.185 1.00 0.46 C ATOM 1722 CG LEU A 101 7.562 2.265 -3.163 1.00 1.15 C ATOM 1723 CD1 LEU A 101 7.045 3.668 -2.867 1.00 1.78 C ATOM 1724 CD2 LEU A 101 9.078 2.223 -3.097 1.00 1.66 C ATOM 0 H LEU A 101 6.750 0.170 -4.583 1.00 0.42 H new ATOM 0 HA LEU A 101 5.499 -0.283 -1.943 1.00 0.41 H new ATOM 0 HB2 LEU A 101 6.609 1.795 -1.304 1.00 0.46 H new ATOM 0 HB3 LEU A 101 7.745 0.579 -1.855 1.00 0.46 H new ATOM 0 HG LEU A 101 7.258 1.996 -4.175 1.00 1.15 H new ATOM 0 HD11 LEU A 101 7.485 4.374 -3.571 1.00 1.78 H new ATOM 0 HD12 LEU A 101 5.960 3.685 -2.967 1.00 1.78 H new ATOM 0 HD13 LEU A 101 7.320 3.950 -1.851 1.00 1.78 H new ATOM 0 HD21 LEU A 101 9.493 2.947 -3.798 1.00 1.66 H new ATOM 0 HD22 LEU A 101 9.405 2.468 -2.087 1.00 1.66 H new ATOM 0 HD23 LEU A 101 9.426 1.224 -3.359 1.00 1.66 H new ATOM 1736 N PHE A 102 3.728 1.521 -2.097 1.00 0.46 N ATOM 1737 CA PHE A 102 2.535 2.321 -2.299 1.00 0.53 C ATOM 1738 C PHE A 102 2.418 3.394 -1.231 1.00 0.66 C ATOM 1739 O PHE A 102 2.287 3.090 -0.045 1.00 1.28 O ATOM 1740 CB PHE A 102 1.289 1.438 -2.240 1.00 0.55 C ATOM 1741 CG PHE A 102 1.490 0.057 -2.795 1.00 0.62 C ATOM 1742 CD1 PHE A 102 1.775 -0.123 -4.133 1.00 1.41 C ATOM 1743 CD2 PHE A 102 1.406 -1.056 -1.973 1.00 1.28 C ATOM 1744 CE1 PHE A 102 1.973 -1.388 -4.649 1.00 1.56 C ATOM 1745 CE2 PHE A 102 1.601 -2.323 -2.484 1.00 1.36 C ATOM 1746 CZ PHE A 102 1.884 -2.487 -3.825 1.00 1.01 C ATOM 0 H PHE A 102 3.829 1.155 -1.150 1.00 0.46 H new ATOM 0 HA PHE A 102 2.613 2.791 -3.279 1.00 0.53 H new ATOM 0 HB2 PHE A 102 0.963 1.357 -1.203 1.00 0.55 H new ATOM 0 HB3 PHE A 102 0.485 1.926 -2.790 1.00 0.55 H new ATOM 0 HD1 PHE A 102 1.844 0.736 -4.784 1.00 1.41 H new ATOM 0 HD2 PHE A 102 1.186 -0.930 -0.923 1.00 1.28 H new ATOM 0 HE1 PHE A 102 2.197 -1.515 -5.698 1.00 1.56 H new ATOM 0 HE2 PHE A 102 1.532 -3.184 -1.836 1.00 1.36 H new ATOM 0 HZ PHE A 102 2.036 -3.478 -4.228 1.00 1.01 H new ATOM 1756 N THR A 103 2.501 4.632 -1.652 1.00 0.57 N ATOM 1757 CA THR A 103 2.363 5.756 -0.746 1.00 0.55 C ATOM 1758 C THR A 103 0.952 6.312 -0.829 1.00 0.51 C ATOM 1759 O THR A 103 0.493 6.674 -1.913 1.00 0.75 O ATOM 1760 CB THR A 103 3.355 6.875 -1.087 1.00 0.83 C ATOM 1761 OG1 THR A 103 3.850 6.693 -2.422 1.00 1.01 O ATOM 1762 CG2 THR A 103 4.514 6.900 -0.104 1.00 1.02 C ATOM 0 H THR A 103 2.665 4.893 -2.624 1.00 0.57 H new ATOM 0 HA THR A 103 2.572 5.398 0.262 1.00 0.55 H new ATOM 0 HB THR A 103 2.832 7.829 -1.018 1.00 0.83 H new ATOM 0 HG1 THR A 103 4.482 7.410 -2.637 1.00 1.01 H new ATOM 0 HG21 THR A 103 5.200 7.703 -0.371 1.00 1.02 H new ATOM 0 HG22 THR A 103 4.133 7.068 0.903 1.00 1.02 H new ATOM 0 HG23 THR A 103 5.041 5.946 -0.138 1.00 1.02 H new ATOM 1770 N ALA A 104 0.245 6.379 0.289 1.00 0.45 N ATOM 1771 CA ALA A 104 -1.118 6.890 0.276 1.00 0.57 C ATOM 1772 C ALA A 104 -1.388 7.760 1.505 1.00 0.55 C ATOM 1773 O ALA A 104 -0.540 7.880 2.391 1.00 0.54 O ATOM 1774 CB ALA A 104 -2.093 5.727 0.199 1.00 0.77 C ATOM 0 H ALA A 104 0.586 6.090 1.206 1.00 0.45 H new ATOM 0 HA ALA A 104 -1.254 7.521 -0.602 1.00 0.57 H new ATOM 0 HB1 ALA A 104 -3.114 6.108 0.189 1.00 0.77 H new ATOM 0 HB2 ALA A 104 -1.909 5.158 -0.712 1.00 0.77 H new ATOM 0 HB3 ALA A 104 -1.956 5.079 1.065 1.00 0.77 H new ATOM 1780 N LEU A 105 -2.575 8.355 1.552 1.00 0.59 N ATOM 1781 CA LEU A 105 -2.978 9.238 2.639 1.00 0.62 C ATOM 1782 C LEU A 105 -3.432 8.498 3.880 1.00 0.61 C ATOM 1783 O LEU A 105 -3.758 7.312 3.849 1.00 0.60 O ATOM 1784 CB LEU A 105 -4.124 10.124 2.181 1.00 0.68 C ATOM 1785 CG LEU A 105 -3.731 11.313 1.334 1.00 0.72 C ATOM 1786 CD1 LEU A 105 -4.773 11.542 0.256 1.00 0.77 C ATOM 1787 CD2 LEU A 105 -3.552 12.545 2.205 1.00 0.85 C ATOM 0 H LEU A 105 -3.288 8.237 0.832 1.00 0.59 H new ATOM 0 HA LEU A 105 -2.093 9.820 2.898 1.00 0.62 H new ATOM 0 HB2 LEU A 105 -4.828 9.514 1.615 1.00 0.68 H new ATOM 0 HB3 LEU A 105 -4.654 10.487 3.062 1.00 0.68 H new ATOM 0 HG LEU A 105 -2.777 11.111 0.847 1.00 0.72 H new ATOM 0 HD11 LEU A 105 -4.485 12.400 -0.352 1.00 0.77 H new ATOM 0 HD12 LEU A 105 -4.843 10.657 -0.376 1.00 0.77 H new ATOM 0 HD13 LEU A 105 -5.740 11.734 0.720 1.00 0.77 H new ATOM 0 HD21 LEU A 105 -3.269 13.393 1.582 1.00 0.85 H new ATOM 0 HD22 LEU A 105 -4.488 12.767 2.717 1.00 0.85 H new ATOM 0 HD23 LEU A 105 -2.770 12.359 2.942 1.00 0.85 H new ATOM 1799 N ALA A 106 -3.474 9.247 4.971 1.00 0.63 N ATOM 1800 CA ALA A 106 -3.901 8.736 6.264 1.00 0.65 C ATOM 1801 C ALA A 106 -5.375 8.359 6.245 1.00 0.66 C ATOM 1802 O ALA A 106 -5.807 7.491 7.000 1.00 0.70 O ATOM 1803 CB ALA A 106 -3.626 9.764 7.350 1.00 0.71 C ATOM 0 H ALA A 106 -3.211 10.232 4.984 1.00 0.63 H new ATOM 0 HA ALA A 106 -3.329 7.834 6.481 1.00 0.65 H new ATOM 0 HB1 ALA A 106 -3.950 9.371 8.314 1.00 0.71 H new ATOM 0 HB2 ALA A 106 -2.558 9.979 7.386 1.00 0.71 H new ATOM 0 HB3 ALA A 106 -4.173 10.681 7.130 1.00 0.71 H new ATOM 1809 N GLU A 107 -6.136 9.006 5.386 1.00 0.67 N ATOM 1810 CA GLU A 107 -7.563 8.713 5.263 1.00 0.71 C ATOM 1811 C GLU A 107 -7.761 7.465 4.406 1.00 0.67 C ATOM 1812 O GLU A 107 -8.831 6.860 4.391 1.00 0.74 O ATOM 1813 CB GLU A 107 -8.328 9.904 4.672 1.00 0.79 C ATOM 1814 CG GLU A 107 -7.623 10.576 3.508 1.00 0.84 C ATOM 1815 CD GLU A 107 -6.893 11.832 3.938 1.00 1.05 C ATOM 1816 OE1 GLU A 107 -5.855 11.712 4.618 1.00 1.51 O ATOM 1817 OE2 GLU A 107 -7.373 12.941 3.625 1.00 1.67 O ATOM 0 H GLU A 107 -5.798 9.738 4.761 1.00 0.67 H new ATOM 0 HA GLU A 107 -7.965 8.529 6.259 1.00 0.71 H new ATOM 0 HB2 GLU A 107 -9.309 9.564 4.341 1.00 0.79 H new ATOM 0 HB3 GLU A 107 -8.494 10.641 5.457 1.00 0.79 H new ATOM 0 HG2 GLU A 107 -6.914 9.879 3.062 1.00 0.84 H new ATOM 0 HG3 GLU A 107 -8.352 10.826 2.737 1.00 0.84 H new ATOM 1824 N GLU A 108 -6.707 7.077 3.709 1.00 0.60 N ATOM 1825 CA GLU A 108 -6.730 5.893 2.865 1.00 0.60 C ATOM 1826 C GLU A 108 -6.349 4.675 3.694 1.00 0.56 C ATOM 1827 O GLU A 108 -6.509 3.541 3.260 1.00 0.57 O ATOM 1828 CB GLU A 108 -5.754 6.054 1.695 1.00 0.65 C ATOM 1829 CG GLU A 108 -6.157 7.133 0.696 1.00 1.12 C ATOM 1830 CD GLU A 108 -5.203 7.249 -0.478 1.00 1.61 C ATOM 1831 OE1 GLU A 108 -5.395 6.533 -1.477 1.00 2.24 O ATOM 1832 OE2 GLU A 108 -4.258 8.062 -0.406 1.00 2.14 O ATOM 0 H GLU A 108 -5.814 7.571 3.711 1.00 0.60 H new ATOM 0 HA GLU A 108 -7.734 5.761 2.463 1.00 0.60 H new ATOM 0 HB2 GLU A 108 -4.765 6.289 2.089 1.00 0.65 H new ATOM 0 HB3 GLU A 108 -5.670 5.102 1.172 1.00 0.65 H new ATOM 0 HG2 GLU A 108 -7.158 6.917 0.322 1.00 1.12 H new ATOM 0 HG3 GLU A 108 -6.209 8.093 1.210 1.00 1.12 H new ATOM 1839 N LYS A 109 -5.851 4.941 4.905 1.00 0.56 N ATOM 1840 CA LYS A 109 -5.394 3.911 5.846 1.00 0.57 C ATOM 1841 C LYS A 109 -6.269 2.642 5.844 1.00 0.54 C ATOM 1842 O LYS A 109 -5.804 1.598 5.397 1.00 0.55 O ATOM 1843 CB LYS A 109 -5.289 4.484 7.269 1.00 0.62 C ATOM 1844 CG LYS A 109 -3.868 4.542 7.806 1.00 0.98 C ATOM 1845 CD LYS A 109 -3.847 4.990 9.261 1.00 1.31 C ATOM 1846 CE LYS A 109 -2.433 5.116 9.799 1.00 2.01 C ATOM 1847 NZ LYS A 109 -2.409 5.677 11.175 1.00 2.41 N ATOM 0 H LYS A 109 -5.752 5.890 5.265 1.00 0.56 H new ATOM 0 HA LYS A 109 -4.406 3.605 5.501 1.00 0.57 H new ATOM 0 HB2 LYS A 109 -5.712 5.489 7.278 1.00 0.62 H new ATOM 0 HB3 LYS A 109 -5.896 3.877 7.940 1.00 0.62 H new ATOM 0 HG2 LYS A 109 -3.403 3.560 7.718 1.00 0.98 H new ATOM 0 HG3 LYS A 109 -3.276 5.230 7.202 1.00 0.98 H new ATOM 0 HD2 LYS A 109 -4.356 5.950 9.352 1.00 1.31 H new ATOM 0 HD3 LYS A 109 -4.403 4.276 9.868 1.00 1.31 H new ATOM 0 HE2 LYS A 109 -1.956 4.136 9.799 1.00 2.01 H new ATOM 0 HE3 LYS A 109 -1.849 5.755 9.137 1.00 2.01 H new ATOM 0 HZ1 LYS A 109 -1.425 5.746 11.505 1.00 2.41 H new ATOM 0 HZ2 LYS A 109 -2.841 6.623 11.172 1.00 2.41 H new ATOM 0 HZ3 LYS A 109 -2.945 5.055 11.813 1.00 2.41 H new ATOM 1861 N PRO A 110 -7.538 2.695 6.306 1.00 0.54 N ATOM 1862 CA PRO A 110 -8.388 1.499 6.336 1.00 0.54 C ATOM 1863 C PRO A 110 -8.682 0.971 4.933 1.00 0.50 C ATOM 1864 O PRO A 110 -8.646 -0.236 4.688 1.00 0.51 O ATOM 1865 CB PRO A 110 -9.675 1.984 7.012 1.00 0.62 C ATOM 1866 CG PRO A 110 -9.691 3.460 6.812 1.00 0.62 C ATOM 1867 CD PRO A 110 -8.255 3.891 6.799 1.00 0.58 C ATOM 0 HA PRO A 110 -7.911 0.671 6.860 1.00 0.54 H new ATOM 0 HB2 PRO A 110 -10.553 1.517 6.567 1.00 0.62 H new ATOM 0 HB3 PRO A 110 -9.682 1.730 8.072 1.00 0.62 H new ATOM 0 HG2 PRO A 110 -10.185 3.722 5.876 1.00 0.62 H new ATOM 0 HG3 PRO A 110 -10.240 3.956 7.612 1.00 0.62 H new ATOM 0 HD2 PRO A 110 -8.100 4.749 6.145 1.00 0.58 H new ATOM 0 HD3 PRO A 110 -7.914 4.181 7.793 1.00 0.58 H new ATOM 1875 N TYR A 111 -8.955 1.896 4.017 1.00 0.50 N ATOM 1876 CA TYR A 111 -9.266 1.565 2.628 1.00 0.51 C ATOM 1877 C TYR A 111 -8.144 0.775 1.970 1.00 0.52 C ATOM 1878 O TYR A 111 -8.390 -0.160 1.208 1.00 0.57 O ATOM 1879 CB TYR A 111 -9.490 2.855 1.823 1.00 0.57 C ATOM 1880 CG TYR A 111 -10.842 3.491 2.016 1.00 0.52 C ATOM 1881 CD1 TYR A 111 -11.376 3.674 3.282 1.00 1.33 C ATOM 1882 CD2 TYR A 111 -11.587 3.909 0.924 1.00 1.28 C ATOM 1883 CE1 TYR A 111 -12.618 4.249 3.454 1.00 1.39 C ATOM 1884 CE2 TYR A 111 -12.828 4.485 1.084 1.00 1.33 C ATOM 1885 CZ TYR A 111 -13.341 4.653 2.351 1.00 0.73 C ATOM 1886 OH TYR A 111 -14.583 5.220 2.518 1.00 0.91 O ATOM 0 H TYR A 111 -8.967 2.896 4.216 1.00 0.50 H new ATOM 0 HA TYR A 111 -10.167 0.952 2.634 1.00 0.51 H new ATOM 0 HB2 TYR A 111 -8.721 3.577 2.098 1.00 0.57 H new ATOM 0 HB3 TYR A 111 -9.355 2.634 0.764 1.00 0.57 H new ATOM 0 HD1 TYR A 111 -10.811 3.361 4.147 1.00 1.33 H new ATOM 0 HD2 TYR A 111 -11.187 3.781 -0.071 1.00 1.28 H new ATOM 0 HE1 TYR A 111 -13.022 4.382 4.447 1.00 1.39 H new ATOM 0 HE2 TYR A 111 -13.395 4.803 0.221 1.00 1.33 H new ATOM 0 HH TYR A 111 -15.275 4.548 2.347 1.00 0.91 H new ATOM 1896 N ALA A 112 -6.919 1.164 2.268 1.00 0.51 N ATOM 1897 CA ALA A 112 -5.751 0.538 1.684 1.00 0.55 C ATOM 1898 C ALA A 112 -5.371 -0.746 2.398 1.00 0.55 C ATOM 1899 O ALA A 112 -5.038 -1.738 1.746 1.00 0.62 O ATOM 1900 CB ALA A 112 -4.583 1.508 1.673 1.00 0.63 C ATOM 0 H ALA A 112 -6.707 1.920 2.919 1.00 0.51 H new ATOM 0 HA ALA A 112 -6.003 0.271 0.658 1.00 0.55 H new ATOM 0 HB1 ALA A 112 -3.712 1.024 1.231 1.00 0.63 H new ATOM 0 HB2 ALA A 112 -4.846 2.388 1.085 1.00 0.63 H new ATOM 0 HB3 ALA A 112 -4.351 1.810 2.694 1.00 0.63 H new ATOM 1906 N ILE A 113 -5.398 -0.726 3.722 1.00 0.54 N ATOM 1907 CA ILE A 113 -5.052 -1.913 4.480 1.00 0.62 C ATOM 1908 C ILE A 113 -5.968 -3.054 4.082 1.00 0.64 C ATOM 1909 O ILE A 113 -5.500 -4.130 3.722 1.00 0.73 O ATOM 1910 CB ILE A 113 -5.106 -1.695 6.006 1.00 0.68 C ATOM 1911 CG1 ILE A 113 -4.096 -0.623 6.432 1.00 0.74 C ATOM 1912 CG2 ILE A 113 -4.814 -3.003 6.732 1.00 0.78 C ATOM 1913 CD1 ILE A 113 -2.652 -0.992 6.155 1.00 0.82 C ATOM 0 H ILE A 113 -5.652 0.086 4.284 1.00 0.54 H new ATOM 0 HA ILE A 113 -4.017 -2.157 4.239 1.00 0.62 H new ATOM 0 HB ILE A 113 -6.107 -1.355 6.272 1.00 0.68 H new ATOM 0 HG12 ILE A 113 -4.329 0.307 5.914 1.00 0.74 H new ATOM 0 HG13 ILE A 113 -4.213 -0.431 7.499 1.00 0.74 H new ATOM 0 HG21 ILE A 113 -4.855 -2.838 7.809 1.00 0.78 H new ATOM 0 HG22 ILE A 113 -5.557 -3.749 6.451 1.00 0.78 H new ATOM 0 HG23 ILE A 113 -3.821 -3.358 6.456 1.00 0.78 H new ATOM 0 HD11 ILE A 113 -2.000 -0.183 6.484 1.00 0.82 H new ATOM 0 HD12 ILE A 113 -2.400 -1.904 6.695 1.00 0.82 H new ATOM 0 HD13 ILE A 113 -2.517 -1.154 5.086 1.00 0.82 H new ATOM 1925 N PHE A 114 -7.268 -2.812 4.129 1.00 0.59 N ATOM 1926 CA PHE A 114 -8.241 -3.817 3.745 1.00 0.70 C ATOM 1927 C PHE A 114 -7.997 -4.272 2.300 1.00 0.75 C ATOM 1928 O PHE A 114 -7.959 -5.467 2.008 1.00 1.14 O ATOM 1929 CB PHE A 114 -9.650 -3.238 3.907 1.00 0.74 C ATOM 1930 CG PHE A 114 -10.745 -4.180 3.523 1.00 1.01 C ATOM 1931 CD1 PHE A 114 -10.914 -5.375 4.197 1.00 1.65 C ATOM 1932 CD2 PHE A 114 -11.611 -3.867 2.493 1.00 1.69 C ATOM 1933 CE1 PHE A 114 -11.928 -6.246 3.845 1.00 1.91 C ATOM 1934 CE2 PHE A 114 -12.622 -4.731 2.135 1.00 1.97 C ATOM 1935 CZ PHE A 114 -12.782 -5.923 2.812 1.00 1.71 C ATOM 0 H PHE A 114 -7.673 -1.926 4.430 1.00 0.59 H new ATOM 0 HA PHE A 114 -8.139 -4.690 4.389 1.00 0.70 H new ATOM 0 HB2 PHE A 114 -9.791 -2.938 4.945 1.00 0.74 H new ATOM 0 HB3 PHE A 114 -9.732 -2.336 3.301 1.00 0.74 H new ATOM 0 HD1 PHE A 114 -10.247 -5.631 5.007 1.00 1.65 H new ATOM 0 HD2 PHE A 114 -11.494 -2.934 1.962 1.00 1.69 H new ATOM 0 HE1 PHE A 114 -12.051 -7.177 4.378 1.00 1.91 H new ATOM 0 HE2 PHE A 114 -13.289 -4.476 1.325 1.00 1.97 H new ATOM 0 HZ PHE A 114 -13.575 -6.601 2.533 1.00 1.71 H new ATOM 1945 N HIS A 115 -7.835 -3.300 1.404 1.00 0.60 N ATOM 1946 CA HIS A 115 -7.584 -3.572 -0.010 1.00 0.65 C ATOM 1947 C HIS A 115 -6.353 -4.458 -0.217 1.00 0.69 C ATOM 1948 O HIS A 115 -6.389 -5.378 -1.031 1.00 0.75 O ATOM 1949 CB HIS A 115 -7.425 -2.246 -0.786 1.00 0.77 C ATOM 1950 CG HIS A 115 -7.146 -2.401 -2.261 1.00 0.90 C ATOM 1951 ND1 HIS A 115 -8.019 -1.999 -3.247 1.00 1.44 N ATOM 1952 CD2 HIS A 115 -6.084 -2.936 -2.906 1.00 1.24 C ATOM 1953 CE1 HIS A 115 -7.507 -2.288 -4.433 1.00 2.00 C ATOM 1954 NE2 HIS A 115 -6.325 -2.867 -4.258 1.00 1.86 N ATOM 0 H HIS A 115 -7.874 -2.307 1.636 1.00 0.60 H new ATOM 0 HA HIS A 115 -8.445 -4.117 -0.396 1.00 0.65 H new ATOM 0 HB2 HIS A 115 -8.335 -1.659 -0.663 1.00 0.77 H new ATOM 0 HB3 HIS A 115 -6.614 -1.674 -0.336 1.00 0.77 H new ATOM 0 HD2 HIS A 115 -5.200 -3.346 -2.440 1.00 1.24 H new ATOM 0 HE1 HIS A 115 -7.974 -2.086 -5.386 1.00 2.00 H new ATOM 0 HE2 HIS A 115 -5.705 -3.201 -4.996 1.00 1.86 H new ATOM 1963 N PHE A 116 -5.262 -4.178 0.486 1.00 0.69 N ATOM 1964 CA PHE A 116 -4.037 -4.958 0.307 1.00 0.78 C ATOM 1965 C PHE A 116 -3.942 -6.199 1.197 1.00 0.76 C ATOM 1966 O PHE A 116 -3.105 -7.068 0.949 1.00 0.82 O ATOM 1967 CB PHE A 116 -2.822 -4.059 0.489 1.00 0.91 C ATOM 1968 CG PHE A 116 -2.511 -3.261 -0.751 1.00 1.39 C ATOM 1969 CD1 PHE A 116 -1.964 -3.875 -1.864 1.00 2.02 C ATOM 1970 CD2 PHE A 116 -2.792 -1.902 -0.809 1.00 2.05 C ATOM 1971 CE1 PHE A 116 -1.697 -3.150 -3.014 1.00 2.47 C ATOM 1972 CE2 PHE A 116 -2.521 -1.172 -1.954 1.00 2.52 C ATOM 1973 CZ PHE A 116 -1.975 -1.799 -3.056 1.00 2.47 C ATOM 0 H PHE A 116 -5.197 -3.429 1.176 1.00 0.69 H new ATOM 0 HA PHE A 116 -4.065 -5.345 -0.712 1.00 0.78 H new ATOM 0 HB2 PHE A 116 -2.998 -3.378 1.322 1.00 0.91 H new ATOM 0 HB3 PHE A 116 -1.958 -4.669 0.752 1.00 0.91 H new ATOM 0 HD1 PHE A 116 -1.743 -4.932 -1.836 1.00 2.02 H new ATOM 0 HD2 PHE A 116 -3.227 -1.409 0.048 1.00 2.05 H new ATOM 0 HE1 PHE A 116 -1.272 -3.642 -3.877 1.00 2.47 H new ATOM 0 HE2 PHE A 116 -2.736 -0.114 -1.985 1.00 2.52 H new ATOM 0 HZ PHE A 116 -1.765 -1.232 -3.951 1.00 2.47 H new ATOM 1983 N THR A 117 -4.763 -6.297 2.232 1.00 0.74 N ATOM 1984 CA THR A 117 -4.749 -7.478 3.090 1.00 0.77 C ATOM 1985 C THR A 117 -5.590 -8.591 2.457 1.00 0.92 C ATOM 1986 O THR A 117 -5.435 -9.770 2.781 1.00 1.28 O ATOM 1987 CB THR A 117 -5.287 -7.139 4.505 1.00 0.92 C ATOM 1988 OG1 THR A 117 -4.484 -6.105 5.089 1.00 1.41 O ATOM 1989 CG2 THR A 117 -5.286 -8.354 5.425 1.00 1.31 C ATOM 0 H THR A 117 -5.441 -5.583 2.498 1.00 0.74 H new ATOM 0 HA THR A 117 -3.719 -7.820 3.191 1.00 0.77 H new ATOM 0 HB THR A 117 -6.318 -6.804 4.393 1.00 0.92 H new ATOM 0 HG1 THR A 117 -4.628 -5.266 4.604 1.00 1.41 H new ATOM 0 HG21 THR A 117 -5.671 -8.069 6.404 1.00 1.31 H new ATOM 0 HG22 THR A 117 -5.918 -9.133 4.999 1.00 1.31 H new ATOM 0 HG23 THR A 117 -4.268 -8.730 5.530 1.00 1.31 H new ATOM 1997 N GLY A 118 -6.454 -8.208 1.519 1.00 0.94 N ATOM 1998 CA GLY A 118 -7.308 -9.165 0.856 1.00 1.27 C ATOM 1999 C GLY A 118 -6.981 -9.300 -0.606 1.00 1.07 C ATOM 2000 O GLY A 118 -6.117 -8.587 -1.125 1.00 1.07 O ATOM 0 H GLY A 118 -6.574 -7.244 1.209 1.00 0.94 H new ATOM 0 HA2 GLY A 118 -7.207 -10.136 1.340 1.00 1.27 H new ATOM 0 HA3 GLY A 118 -8.348 -8.860 0.967 1.00 1.27 H new ATOM 2004 N PRO A 119 -7.649 -10.227 -1.301 1.00 1.03 N ATOM 2005 CA PRO A 119 -7.438 -10.436 -2.721 1.00 0.98 C ATOM 2006 C PRO A 119 -8.134 -9.388 -3.565 1.00 0.89 C ATOM 2007 O PRO A 119 -9.312 -9.085 -3.362 1.00 1.09 O ATOM 2008 CB PRO A 119 -8.010 -11.833 -2.989 1.00 1.11 C ATOM 2009 CG PRO A 119 -8.502 -12.348 -1.674 1.00 1.20 C ATOM 2010 CD PRO A 119 -8.636 -11.162 -0.757 1.00 1.18 C ATOM 0 HA PRO A 119 -6.384 -10.355 -2.987 1.00 0.98 H new ATOM 0 HB2 PRO A 119 -8.821 -11.788 -3.716 1.00 1.11 H new ATOM 0 HB3 PRO A 119 -7.247 -12.492 -3.403 1.00 1.11 H new ATOM 0 HG2 PRO A 119 -9.460 -12.854 -1.792 1.00 1.20 H new ATOM 0 HG3 PRO A 119 -7.805 -13.078 -1.261 1.00 1.20 H new ATOM 0 HD2 PRO A 119 -9.643 -10.746 -0.777 1.00 1.18 H new ATOM 0 HD3 PRO A 119 -8.419 -11.423 0.279 1.00 1.18 H new ATOM 2018 N VAL A 120 -7.386 -8.860 -4.528 1.00 0.94 N ATOM 2019 CA VAL A 120 -7.876 -7.834 -5.420 1.00 0.92 C ATOM 2020 C VAL A 120 -9.188 -8.248 -6.081 1.00 0.90 C ATOM 2021 O VAL A 120 -10.107 -7.442 -6.201 1.00 0.85 O ATOM 2022 CB VAL A 120 -6.814 -7.465 -6.484 1.00 1.07 C ATOM 2023 CG1 VAL A 120 -6.414 -8.678 -7.318 1.00 1.43 C ATOM 2024 CG2 VAL A 120 -7.317 -6.336 -7.366 1.00 1.22 C ATOM 0 H VAL A 120 -6.421 -9.137 -4.706 1.00 0.94 H new ATOM 0 HA VAL A 120 -8.074 -6.947 -4.819 1.00 0.92 H new ATOM 0 HB VAL A 120 -5.920 -7.122 -5.963 1.00 1.07 H new ATOM 0 HG11 VAL A 120 -5.667 -8.383 -8.055 1.00 1.43 H new ATOM 0 HG12 VAL A 120 -5.997 -9.446 -6.667 1.00 1.43 H new ATOM 0 HG13 VAL A 120 -7.292 -9.073 -7.829 1.00 1.43 H new ATOM 0 HG21 VAL A 120 -6.558 -6.089 -8.109 1.00 1.22 H new ATOM 0 HG22 VAL A 120 -8.231 -6.648 -7.871 1.00 1.22 H new ATOM 0 HG23 VAL A 120 -7.523 -5.459 -6.752 1.00 1.22 H new ATOM 2034 N SER A 121 -9.265 -9.486 -6.551 1.00 0.97 N ATOM 2035 CA SER A 121 -10.492 -9.981 -7.164 1.00 1.01 C ATOM 2036 C SER A 121 -11.691 -9.826 -6.236 1.00 0.93 C ATOM 2037 O SER A 121 -12.742 -9.344 -6.664 1.00 0.94 O ATOM 2038 CB SER A 121 -10.304 -11.435 -7.583 1.00 1.12 C ATOM 2039 OG SER A 121 -9.039 -11.614 -8.206 1.00 1.51 O ATOM 0 H SER A 121 -8.501 -10.161 -6.521 1.00 0.97 H new ATOM 0 HA SER A 121 -10.701 -9.380 -8.049 1.00 1.01 H new ATOM 0 HB2 SER A 121 -10.381 -12.084 -6.711 1.00 1.12 H new ATOM 0 HB3 SER A 121 -11.099 -11.727 -8.269 1.00 1.12 H new ATOM 0 HG SER A 121 -8.933 -12.553 -8.467 1.00 1.51 H new ATOM 2045 N TYR A 122 -11.542 -10.244 -4.979 1.00 0.88 N ATOM 2046 CA TYR A 122 -12.601 -10.087 -3.991 1.00 0.86 C ATOM 2047 C TYR A 122 -13.045 -8.623 -3.923 1.00 0.79 C ATOM 2048 O TYR A 122 -14.225 -8.323 -3.746 1.00 0.81 O ATOM 2049 CB TYR A 122 -12.095 -10.554 -2.623 1.00 0.89 C ATOM 2050 CG TYR A 122 -13.017 -10.255 -1.464 1.00 1.13 C ATOM 2051 CD1 TYR A 122 -14.264 -10.855 -1.377 1.00 1.80 C ATOM 2052 CD2 TYR A 122 -12.631 -9.382 -0.456 1.00 1.72 C ATOM 2053 CE1 TYR A 122 -15.108 -10.592 -0.318 1.00 2.10 C ATOM 2054 CE2 TYR A 122 -13.468 -9.113 0.612 1.00 2.01 C ATOM 2055 CZ TYR A 122 -14.706 -9.723 0.678 1.00 1.88 C ATOM 2056 OH TYR A 122 -15.543 -9.463 1.737 1.00 2.30 O ATOM 0 H TYR A 122 -10.698 -10.693 -4.624 1.00 0.88 H new ATOM 0 HA TYR A 122 -13.459 -10.694 -4.281 1.00 0.86 H new ATOM 0 HB2 TYR A 122 -11.924 -11.630 -2.664 1.00 0.89 H new ATOM 0 HB3 TYR A 122 -11.130 -10.085 -2.430 1.00 0.89 H new ATOM 0 HD1 TYR A 122 -14.580 -11.539 -2.151 1.00 1.80 H new ATOM 0 HD2 TYR A 122 -11.663 -8.906 -0.506 1.00 1.72 H new ATOM 0 HE1 TYR A 122 -16.078 -11.063 -0.268 1.00 2.10 H new ATOM 0 HE2 TYR A 122 -13.156 -8.431 1.389 1.00 2.01 H new ATOM 0 HH TYR A 122 -15.110 -8.832 2.349 1.00 2.30 H new ATOM 2066 N LEU A 123 -12.073 -7.727 -4.063 1.00 0.74 N ATOM 2067 CA LEU A 123 -12.306 -6.298 -4.034 1.00 0.73 C ATOM 2068 C LEU A 123 -13.260 -5.827 -5.128 1.00 0.74 C ATOM 2069 O LEU A 123 -14.169 -5.053 -4.849 1.00 0.73 O ATOM 2070 CB LEU A 123 -10.978 -5.550 -4.152 1.00 0.78 C ATOM 2071 CG LEU A 123 -10.396 -5.025 -2.845 1.00 0.90 C ATOM 2072 CD1 LEU A 123 -11.389 -4.104 -2.149 1.00 1.44 C ATOM 2073 CD2 LEU A 123 -9.992 -6.170 -1.926 1.00 0.85 C ATOM 0 H LEU A 123 -11.095 -7.981 -4.201 1.00 0.74 H new ATOM 0 HA LEU A 123 -12.781 -6.076 -3.078 1.00 0.73 H new ATOM 0 HB2 LEU A 123 -10.247 -6.215 -4.612 1.00 0.78 H new ATOM 0 HB3 LEU A 123 -11.115 -4.708 -4.831 1.00 0.78 H new ATOM 0 HG LEU A 123 -9.500 -4.452 -3.082 1.00 0.90 H new ATOM 0 HD11 LEU A 123 -10.956 -3.739 -1.218 1.00 1.44 H new ATOM 0 HD12 LEU A 123 -11.618 -3.259 -2.798 1.00 1.44 H new ATOM 0 HD13 LEU A 123 -12.305 -4.654 -1.932 1.00 1.44 H new ATOM 0 HD21 LEU A 123 -9.580 -5.766 -1.001 1.00 0.85 H new ATOM 0 HD22 LEU A 123 -10.866 -6.779 -1.698 1.00 0.85 H new ATOM 0 HD23 LEU A 123 -9.240 -6.785 -2.420 1.00 0.85 H new ATOM 2085 N ILE A 124 -13.038 -6.253 -6.359 1.00 0.79 N ATOM 2086 CA ILE A 124 -13.917 -5.849 -7.479 1.00 0.86 C ATOM 2087 C ILE A 124 -15.361 -6.230 -7.166 1.00 0.84 C ATOM 2088 O ILE A 124 -16.291 -5.464 -7.402 1.00 0.87 O ATOM 2089 CB ILE A 124 -13.501 -6.517 -8.816 1.00 0.99 C ATOM 2090 CG1 ILE A 124 -11.979 -6.655 -8.918 1.00 1.09 C ATOM 2091 CG2 ILE A 124 -14.037 -5.725 -9.998 1.00 1.19 C ATOM 2092 CD1 ILE A 124 -11.230 -5.345 -8.826 1.00 1.28 C ATOM 0 H ILE A 124 -12.271 -6.871 -6.622 1.00 0.79 H new ATOM 0 HA ILE A 124 -13.822 -4.769 -7.592 1.00 0.86 H new ATOM 0 HB ILE A 124 -13.934 -7.517 -8.837 1.00 0.99 H new ATOM 0 HG12 ILE A 124 -11.631 -7.316 -8.124 1.00 1.09 H new ATOM 0 HG13 ILE A 124 -11.732 -7.136 -9.864 1.00 1.09 H new ATOM 0 HG21 ILE A 124 -13.735 -6.209 -10.927 1.00 1.19 H new ATOM 0 HG22 ILE A 124 -15.125 -5.686 -9.946 1.00 1.19 H new ATOM 0 HG23 ILE A 124 -13.636 -4.712 -9.969 1.00 1.19 H new ATOM 0 HD11 ILE A 124 -10.159 -5.532 -8.907 1.00 1.28 H new ATOM 0 HD12 ILE A 124 -11.546 -4.688 -9.636 1.00 1.28 H new ATOM 0 HD13 ILE A 124 -11.444 -4.870 -7.869 1.00 1.28 H new ATOM 2104 N ARG A 125 -15.508 -7.481 -6.762 1.00 0.85 N ATOM 2105 CA ARG A 125 -16.790 -8.050 -6.337 1.00 0.90 C ATOM 2106 C ARG A 125 -17.532 -7.092 -5.410 1.00 0.86 C ATOM 2107 O ARG A 125 -18.759 -7.065 -5.358 1.00 1.05 O ATOM 2108 CB ARG A 125 -16.533 -9.383 -5.630 1.00 0.94 C ATOM 2109 CG ARG A 125 -17.789 -10.092 -5.160 1.00 1.55 C ATOM 2110 CD ARG A 125 -18.660 -10.520 -6.323 1.00 1.59 C ATOM 2111 NE ARG A 125 -19.558 -9.447 -6.752 1.00 2.38 N ATOM 2112 CZ ARG A 125 -20.330 -9.501 -7.833 1.00 3.08 C ATOM 2113 NH1 ARG A 125 -20.322 -10.570 -8.618 1.00 3.12 N ATOM 2114 NH2 ARG A 125 -21.121 -8.481 -8.118 1.00 4.07 N ATOM 0 H ARG A 125 -14.734 -8.144 -6.717 1.00 0.85 H new ATOM 0 HA ARG A 125 -17.416 -8.213 -7.214 1.00 0.90 H new ATOM 0 HB2 ARG A 125 -15.990 -10.042 -6.308 1.00 0.94 H new ATOM 0 HB3 ARG A 125 -15.886 -9.206 -4.771 1.00 0.94 H new ATOM 0 HG2 ARG A 125 -17.514 -10.967 -4.570 1.00 1.55 H new ATOM 0 HG3 ARG A 125 -18.356 -9.431 -4.505 1.00 1.55 H new ATOM 0 HD2 ARG A 125 -18.028 -10.822 -7.159 1.00 1.59 H new ATOM 0 HD3 ARG A 125 -19.247 -11.392 -6.036 1.00 1.59 H new ATOM 0 HE ARG A 125 -19.594 -8.601 -6.183 1.00 2.38 H new ATOM 0 HH11 ARG A 125 -19.719 -11.362 -8.395 1.00 3.12 H new ATOM 0 HH12 ARG A 125 -20.919 -10.600 -9.445 1.00 3.12 H new ATOM 0 HH21 ARG A 125 -21.135 -7.662 -7.511 1.00 4.07 H new ATOM 0 HH22 ARG A 125 -21.717 -8.513 -8.945 1.00 4.07 H new ATOM 2128 N ILE A 126 -16.752 -6.291 -4.730 1.00 0.72 N ATOM 2129 CA ILE A 126 -17.262 -5.308 -3.797 1.00 0.69 C ATOM 2130 C ILE A 126 -17.486 -3.985 -4.511 1.00 0.68 C ATOM 2131 O ILE A 126 -18.423 -3.253 -4.208 1.00 0.68 O ATOM 2132 CB ILE A 126 -16.300 -5.166 -2.601 1.00 0.68 C ATOM 2133 CG1 ILE A 126 -16.882 -5.898 -1.396 1.00 0.74 C ATOM 2134 CG2 ILE A 126 -16.001 -3.712 -2.246 1.00 0.71 C ATOM 2135 CD1 ILE A 126 -16.845 -7.399 -1.529 1.00 0.83 C ATOM 0 H ILE A 126 -15.735 -6.300 -4.806 1.00 0.72 H new ATOM 0 HA ILE A 126 -18.224 -5.637 -3.405 1.00 0.69 H new ATOM 0 HB ILE A 126 -15.349 -5.613 -2.891 1.00 0.68 H new ATOM 0 HG12 ILE A 126 -16.330 -5.607 -0.502 1.00 0.74 H new ATOM 0 HG13 ILE A 126 -17.914 -5.579 -1.251 1.00 0.74 H new ATOM 0 HG21 ILE A 126 -15.319 -3.678 -1.397 1.00 0.71 H new ATOM 0 HG22 ILE A 126 -15.542 -3.216 -3.101 1.00 0.71 H new ATOM 0 HG23 ILE A 126 -16.929 -3.203 -1.986 1.00 0.71 H new ATOM 0 HD11 ILE A 126 -17.275 -7.854 -0.637 1.00 0.83 H new ATOM 0 HD12 ILE A 126 -17.421 -7.701 -2.404 1.00 0.83 H new ATOM 0 HD13 ILE A 126 -15.812 -7.729 -1.643 1.00 0.83 H new ATOM 2147 N ARG A 127 -16.624 -3.706 -5.467 1.00 0.70 N ATOM 2148 CA ARG A 127 -16.725 -2.500 -6.261 1.00 0.75 C ATOM 2149 C ARG A 127 -18.092 -2.423 -6.916 1.00 0.77 C ATOM 2150 O ARG A 127 -18.856 -1.488 -6.665 1.00 0.78 O ATOM 2151 CB ARG A 127 -15.624 -2.457 -7.321 1.00 0.88 C ATOM 2152 CG ARG A 127 -14.230 -2.246 -6.751 1.00 1.19 C ATOM 2153 CD ARG A 127 -13.773 -0.811 -6.942 1.00 1.38 C ATOM 2154 NE ARG A 127 -13.847 -0.397 -8.346 1.00 1.85 N ATOM 2155 CZ ARG A 127 -12.849 0.180 -9.012 1.00 2.45 C ATOM 2156 NH1 ARG A 127 -11.678 0.388 -8.419 1.00 2.99 N ATOM 2157 NH2 ARG A 127 -13.022 0.542 -10.276 1.00 3.06 N ATOM 0 H ARG A 127 -15.837 -4.306 -5.714 1.00 0.70 H new ATOM 0 HA ARG A 127 -16.599 -1.640 -5.604 1.00 0.75 H new ATOM 0 HB2 ARG A 127 -15.638 -3.390 -7.884 1.00 0.88 H new ATOM 0 HB3 ARG A 127 -15.843 -1.655 -8.026 1.00 0.88 H new ATOM 0 HG2 ARG A 127 -14.226 -2.494 -5.690 1.00 1.19 H new ATOM 0 HG3 ARG A 127 -13.528 -2.922 -7.239 1.00 1.19 H new ATOM 0 HD2 ARG A 127 -14.391 -0.149 -6.335 1.00 1.38 H new ATOM 0 HD3 ARG A 127 -12.748 -0.706 -6.586 1.00 1.38 H new ATOM 0 HE ARG A 127 -14.721 -0.562 -8.846 1.00 1.85 H new ATOM 0 HH11 ARG A 127 -11.540 0.105 -7.449 1.00 2.99 H new ATOM 0 HH12 ARG A 127 -10.917 0.830 -8.934 1.00 2.99 H new ATOM 0 HH21 ARG A 127 -13.918 0.378 -10.735 1.00 3.06 H new ATOM 0 HH22 ARG A 127 -12.259 0.984 -10.789 1.00 3.06 H new ATOM 2171 N ALA A 128 -18.381 -3.377 -7.803 1.00 0.84 N ATOM 2172 CA ALA A 128 -19.677 -3.423 -8.463 1.00 0.93 C ATOM 2173 C ALA A 128 -20.790 -3.438 -7.432 1.00 0.90 C ATOM 2174 O ALA A 128 -21.814 -2.784 -7.601 1.00 1.07 O ATOM 2175 CB ALA A 128 -19.780 -4.641 -9.380 1.00 1.07 C ATOM 0 H ALA A 128 -17.738 -4.120 -8.076 1.00 0.84 H new ATOM 0 HA ALA A 128 -19.780 -2.529 -9.078 1.00 0.93 H new ATOM 0 HB1 ALA A 128 -20.758 -4.652 -9.861 1.00 1.07 H new ATOM 0 HB2 ALA A 128 -19.001 -4.590 -10.141 1.00 1.07 H new ATOM 0 HB3 ALA A 128 -19.654 -5.550 -8.792 1.00 1.07 H new ATOM 2181 N ALA A 129 -20.570 -4.249 -6.402 1.00 0.80 N ATOM 2182 CA ALA A 129 -21.504 -4.365 -5.281 1.00 0.88 C ATOM 2183 C ALA A 129 -21.964 -2.975 -4.843 1.00 0.83 C ATOM 2184 O ALA A 129 -23.148 -2.749 -4.584 1.00 0.93 O ATOM 2185 CB ALA A 129 -20.873 -5.104 -4.118 1.00 0.94 C ATOM 0 H ALA A 129 -19.745 -4.842 -6.318 1.00 0.80 H new ATOM 0 HA ALA A 129 -22.369 -4.940 -5.612 1.00 0.88 H new ATOM 0 HB1 ALA A 129 -21.590 -5.175 -3.300 1.00 0.94 H new ATOM 0 HB2 ALA A 129 -20.586 -6.106 -4.437 1.00 0.94 H new ATOM 0 HB3 ALA A 129 -19.989 -4.563 -3.780 1.00 0.94 H new ATOM 2191 N LEU A 130 -21.011 -2.054 -4.744 1.00 0.73 N ATOM 2192 CA LEU A 130 -21.307 -0.685 -4.375 1.00 0.72 C ATOM 2193 C LEU A 130 -22.042 0.049 -5.480 1.00 0.76 C ATOM 2194 O LEU A 130 -22.915 0.861 -5.192 1.00 0.82 O ATOM 2195 CB LEU A 130 -20.030 0.040 -3.994 1.00 0.70 C ATOM 2196 CG LEU A 130 -19.443 -0.410 -2.660 1.00 0.78 C ATOM 2197 CD1 LEU A 130 -17.948 -0.608 -2.780 1.00 1.21 C ATOM 2198 CD2 LEU A 130 -19.777 0.584 -1.561 1.00 1.08 C ATOM 0 H LEU A 130 -20.023 -2.238 -4.917 1.00 0.73 H new ATOM 0 HA LEU A 130 -21.970 -0.705 -3.510 1.00 0.72 H new ATOM 0 HB2 LEU A 130 -19.288 -0.114 -4.778 1.00 0.70 H new ATOM 0 HB3 LEU A 130 -20.230 1.111 -3.950 1.00 0.70 H new ATOM 0 HG LEU A 130 -19.891 -1.366 -2.391 1.00 0.78 H new ATOM 0 HD11 LEU A 130 -17.545 -0.929 -1.819 1.00 1.21 H new ATOM 0 HD12 LEU A 130 -17.741 -1.369 -3.533 1.00 1.21 H new ATOM 0 HD13 LEU A 130 -17.479 0.331 -3.075 1.00 1.21 H new ATOM 0 HD21 LEU A 130 -19.348 0.242 -0.619 1.00 1.08 H new ATOM 0 HD22 LEU A 130 -19.364 1.560 -1.815 1.00 1.08 H new ATOM 0 HD23 LEU A 130 -20.859 0.664 -1.459 1.00 1.08 H new ATOM 2210 N LYS A 131 -21.694 -0.192 -6.742 1.00 0.77 N ATOM 2211 CA LYS A 131 -22.398 0.448 -7.847 1.00 0.87 C ATOM 2212 C LYS A 131 -23.875 0.100 -7.739 1.00 0.96 C ATOM 2213 O LYS A 131 -24.737 0.949 -7.926 1.00 1.10 O ATOM 2214 CB LYS A 131 -21.823 -0.028 -9.186 1.00 0.93 C ATOM 2215 CG LYS A 131 -20.998 1.026 -9.921 1.00 1.07 C ATOM 2216 CD LYS A 131 -21.878 2.007 -10.691 1.00 1.23 C ATOM 2217 CE LYS A 131 -22.247 3.224 -9.859 1.00 1.40 C ATOM 2218 NZ LYS A 131 -23.151 4.143 -10.606 1.00 1.65 N ATOM 0 H LYS A 131 -20.938 -0.818 -7.021 1.00 0.77 H new ATOM 0 HA LYS A 131 -22.273 1.530 -7.798 1.00 0.87 H new ATOM 0 HB2 LYS A 131 -21.199 -0.904 -9.010 1.00 0.93 H new ATOM 0 HB3 LYS A 131 -22.644 -0.345 -9.829 1.00 0.93 H new ATOM 0 HG2 LYS A 131 -20.387 1.573 -9.203 1.00 1.07 H new ATOM 0 HG3 LYS A 131 -20.314 0.534 -10.612 1.00 1.07 H new ATOM 0 HD2 LYS A 131 -21.356 2.330 -11.592 1.00 1.23 H new ATOM 0 HD3 LYS A 131 -22.788 1.500 -11.013 1.00 1.23 H new ATOM 0 HE2 LYS A 131 -22.734 2.902 -8.938 1.00 1.40 H new ATOM 0 HE3 LYS A 131 -21.341 3.758 -9.571 1.00 1.40 H new ATOM 0 HZ1 LYS A 131 -23.383 4.963 -10.009 1.00 1.65 H new ATOM 0 HZ2 LYS A 131 -22.676 4.469 -11.472 1.00 1.65 H new ATOM 0 HZ3 LYS A 131 -24.026 3.640 -10.859 1.00 1.65 H new ATOM 2232 N LYS A 132 -24.132 -1.199 -7.598 1.00 0.96 N ATOM 2233 CA LYS A 132 -25.490 -1.715 -7.359 1.00 1.07 C ATOM 2234 C LYS A 132 -26.282 -0.841 -6.372 1.00 1.10 C ATOM 2235 O LYS A 132 -27.508 -0.777 -6.433 1.00 1.22 O ATOM 2236 CB LYS A 132 -25.442 -3.156 -6.830 1.00 1.13 C ATOM 2237 CG LYS A 132 -24.596 -4.114 -7.669 1.00 1.15 C ATOM 2238 CD LYS A 132 -24.978 -4.089 -9.145 1.00 1.27 C ATOM 2239 CE LYS A 132 -26.431 -4.474 -9.362 1.00 1.47 C ATOM 2240 NZ LYS A 132 -26.778 -4.542 -10.805 1.00 1.82 N ATOM 0 H LYS A 132 -23.415 -1.923 -7.645 1.00 0.96 H new ATOM 0 HA LYS A 132 -26.002 -1.692 -8.321 1.00 1.07 H new ATOM 0 HB2 LYS A 132 -25.051 -3.143 -5.813 1.00 1.13 H new ATOM 0 HB3 LYS A 132 -26.459 -3.543 -6.776 1.00 1.13 H new ATOM 0 HG2 LYS A 132 -23.543 -3.851 -7.565 1.00 1.15 H new ATOM 0 HG3 LYS A 132 -24.711 -5.127 -7.284 1.00 1.15 H new ATOM 0 HD2 LYS A 132 -24.803 -3.092 -9.548 1.00 1.27 H new ATOM 0 HD3 LYS A 132 -24.335 -4.774 -9.698 1.00 1.27 H new ATOM 0 HE2 LYS A 132 -26.624 -5.441 -8.897 1.00 1.47 H new ATOM 0 HE3 LYS A 132 -27.076 -3.748 -8.868 1.00 1.47 H new ATOM 0 HZ1 LYS A 132 -27.778 -4.808 -10.909 1.00 1.82 H new ATOM 0 HZ2 LYS A 132 -26.619 -3.613 -11.244 1.00 1.82 H new ATOM 0 HZ3 LYS A 132 -26.180 -5.253 -11.273 1.00 1.82 H new ATOM 2254 N LYS A 133 -25.578 -0.168 -5.471 1.00 1.02 N ATOM 2255 CA LYS A 133 -26.225 0.700 -4.491 1.00 1.09 C ATOM 2256 C LYS A 133 -25.848 2.164 -4.731 1.00 1.07 C ATOM 2257 O LYS A 133 -25.925 3.003 -3.829 1.00 1.14 O ATOM 2258 CB LYS A 133 -25.889 0.265 -3.061 1.00 1.12 C ATOM 2259 CG LYS A 133 -24.403 0.138 -2.774 1.00 1.30 C ATOM 2260 CD LYS A 133 -24.142 -0.567 -1.455 1.00 1.46 C ATOM 2261 CE LYS A 133 -24.703 0.208 -0.279 1.00 1.87 C ATOM 2262 NZ LYS A 133 -24.734 -0.614 0.954 1.00 2.32 N ATOM 0 H LYS A 133 -24.561 -0.205 -5.397 1.00 1.02 H new ATOM 0 HA LYS A 133 -27.304 0.607 -4.616 1.00 1.09 H new ATOM 0 HB2 LYS A 133 -26.320 0.985 -2.365 1.00 1.12 H new ATOM 0 HB3 LYS A 133 -26.367 -0.695 -2.865 1.00 1.12 H new ATOM 0 HG2 LYS A 133 -23.923 -0.413 -3.582 1.00 1.30 H new ATOM 0 HG3 LYS A 133 -23.951 1.130 -2.752 1.00 1.30 H new ATOM 0 HD2 LYS A 133 -24.588 -1.561 -1.480 1.00 1.46 H new ATOM 0 HD3 LYS A 133 -23.069 -0.702 -1.322 1.00 1.46 H new ATOM 0 HE2 LYS A 133 -24.098 1.098 -0.108 1.00 1.87 H new ATOM 0 HE3 LYS A 133 -25.711 0.548 -0.515 1.00 1.87 H new ATOM 0 HZ1 LYS A 133 -25.124 -0.051 1.737 1.00 2.32 H new ATOM 0 HZ2 LYS A 133 -25.332 -1.451 0.798 1.00 2.32 H new ATOM 0 HZ3 LYS A 133 -23.769 -0.918 1.193 1.00 2.32 H new ATOM 2276 N ASN A 134 -25.422 2.437 -5.963 1.00 1.02 N ATOM 2277 CA ASN A 134 -25.049 3.784 -6.415 1.00 1.05 C ATOM 2278 C ASN A 134 -23.798 4.298 -5.718 1.00 0.99 C ATOM 2279 O ASN A 134 -23.828 5.351 -5.078 1.00 1.05 O ATOM 2280 CB ASN A 134 -26.204 4.774 -6.210 1.00 1.21 C ATOM 2281 CG ASN A 134 -27.322 4.601 -7.218 1.00 1.35 C ATOM 2282 OD1 ASN A 134 -27.099 4.162 -8.344 1.00 1.41 O ATOM 2283 ND2 ASN A 134 -28.533 4.956 -6.822 1.00 1.64 N ATOM 0 H ASN A 134 -25.324 1.724 -6.686 1.00 1.02 H new ATOM 0 HA ASN A 134 -24.831 3.706 -7.480 1.00 1.05 H new ATOM 0 HB2 ASN A 134 -26.607 4.650 -5.205 1.00 1.21 H new ATOM 0 HB3 ASN A 134 -25.818 5.791 -6.275 1.00 1.21 H new ATOM 0 HD21 ASN A 134 -29.324 4.870 -7.460 1.00 1.64 H new ATOM 0 HD22 ASN A 134 -28.676 5.316 -5.878 1.00 1.64 H new ATOM 2290 N TYR A 135 -22.703 3.561 -5.833 1.00 0.91 N ATOM 2291 CA TYR A 135 -21.448 3.972 -5.215 1.00 0.88 C ATOM 2292 C TYR A 135 -20.233 3.392 -5.941 1.00 0.87 C ATOM 2293 O TYR A 135 -20.322 2.367 -6.610 1.00 0.89 O ATOM 2294 CB TYR A 135 -21.408 3.536 -3.752 1.00 0.90 C ATOM 2295 CG TYR A 135 -21.457 4.682 -2.774 1.00 1.03 C ATOM 2296 CD1 TYR A 135 -20.580 5.754 -2.886 1.00 1.67 C ATOM 2297 CD2 TYR A 135 -22.384 4.701 -1.747 1.00 1.69 C ATOM 2298 CE1 TYR A 135 -20.627 6.809 -2.002 1.00 1.98 C ATOM 2299 CE2 TYR A 135 -22.436 5.755 -0.855 1.00 2.01 C ATOM 2300 CZ TYR A 135 -21.559 6.809 -0.988 1.00 1.83 C ATOM 2301 OH TYR A 135 -21.618 7.863 -0.103 1.00 2.33 O ATOM 0 H TYR A 135 -22.656 2.680 -6.345 1.00 0.91 H new ATOM 0 HA TYR A 135 -21.402 5.059 -5.283 1.00 0.88 H new ATOM 0 HB2 TYR A 135 -22.248 2.869 -3.558 1.00 0.90 H new ATOM 0 HB3 TYR A 135 -20.498 2.961 -3.579 1.00 0.90 H new ATOM 0 HD1 TYR A 135 -19.848 5.760 -3.680 1.00 1.67 H new ATOM 0 HD2 TYR A 135 -23.077 3.880 -1.641 1.00 1.69 H new ATOM 0 HE1 TYR A 135 -19.936 7.633 -2.103 1.00 1.98 H new ATOM 0 HE2 TYR A 135 -23.162 5.753 -0.056 1.00 2.01 H new ATOM 0 HH TYR A 135 -22.333 7.704 0.548 1.00 2.33 H new ATOM 2311 N LYS A 136 -19.123 4.089 -5.825 1.00 0.88 N ATOM 2312 CA LYS A 136 -17.865 3.647 -6.403 1.00 0.90 C ATOM 2313 C LYS A 136 -16.796 3.748 -5.326 1.00 0.88 C ATOM 2314 O LYS A 136 -16.592 4.817 -4.755 1.00 1.20 O ATOM 2315 CB LYS A 136 -17.490 4.487 -7.630 1.00 0.95 C ATOM 2316 CG LYS A 136 -16.078 4.230 -8.137 1.00 1.72 C ATOM 2317 CD LYS A 136 -15.487 5.459 -8.816 1.00 1.76 C ATOM 2318 CE LYS A 136 -16.230 5.796 -10.095 1.00 1.49 C ATOM 2319 NZ LYS A 136 -15.627 5.148 -11.283 1.00 1.65 N ATOM 0 H LYS A 136 -19.064 4.978 -5.328 1.00 0.88 H new ATOM 0 HA LYS A 136 -17.957 2.617 -6.746 1.00 0.90 H new ATOM 0 HB2 LYS A 136 -18.198 4.279 -8.432 1.00 0.95 H new ATOM 0 HB3 LYS A 136 -17.591 5.543 -7.381 1.00 0.95 H new ATOM 0 HG2 LYS A 136 -15.441 3.934 -7.304 1.00 1.72 H new ATOM 0 HG3 LYS A 136 -16.090 3.397 -8.840 1.00 1.72 H new ATOM 0 HD2 LYS A 136 -15.529 6.309 -8.134 1.00 1.76 H new ATOM 0 HD3 LYS A 136 -14.435 5.282 -9.040 1.00 1.76 H new ATOM 0 HE2 LYS A 136 -17.270 5.483 -10.002 1.00 1.49 H new ATOM 0 HE3 LYS A 136 -16.234 6.877 -10.236 1.00 1.49 H new ATOM 0 HZ1 LYS A 136 -16.168 5.407 -12.132 1.00 1.65 H new ATOM 0 HZ2 LYS A 136 -14.642 5.466 -11.390 1.00 1.65 H new ATOM 0 HZ3 LYS A 136 -15.646 4.115 -11.162 1.00 1.65 H new ATOM 2333 N LEU A 137 -16.112 2.648 -5.052 1.00 0.76 N ATOM 2334 CA LEU A 137 -15.087 2.647 -4.016 1.00 0.74 C ATOM 2335 C LEU A 137 -13.695 2.688 -4.618 1.00 0.73 C ATOM 2336 O LEU A 137 -13.346 1.863 -5.463 1.00 0.76 O ATOM 2337 CB LEU A 137 -15.206 1.408 -3.122 1.00 0.81 C ATOM 2338 CG LEU A 137 -13.933 1.026 -2.347 1.00 0.74 C ATOM 2339 CD1 LEU A 137 -13.882 1.711 -0.989 1.00 0.81 C ATOM 2340 CD2 LEU A 137 -13.836 -0.483 -2.184 1.00 1.02 C ATOM 0 H LEU A 137 -16.244 1.754 -5.525 1.00 0.76 H new ATOM 0 HA LEU A 137 -15.244 3.543 -3.415 1.00 0.74 H new ATOM 0 HB2 LEU A 137 -16.010 1.574 -2.406 1.00 0.81 H new ATOM 0 HB3 LEU A 137 -15.501 0.561 -3.742 1.00 0.81 H new ATOM 0 HG LEU A 137 -13.077 1.370 -2.928 1.00 0.74 H new ATOM 0 HD11 LEU A 137 -12.970 1.419 -0.468 1.00 0.81 H new ATOM 0 HD12 LEU A 137 -13.891 2.792 -1.126 1.00 0.81 H new ATOM 0 HD13 LEU A 137 -14.748 1.413 -0.398 1.00 0.81 H new ATOM 0 HD21 LEU A 137 -12.929 -0.732 -1.633 1.00 1.02 H new ATOM 0 HD22 LEU A 137 -14.705 -0.846 -1.635 1.00 1.02 H new ATOM 0 HD23 LEU A 137 -13.805 -0.954 -3.167 1.00 1.02 H new ATOM 2352 N ASN A 138 -12.920 3.665 -4.199 1.00 0.73 N ATOM 2353 CA ASN A 138 -11.551 3.805 -4.646 1.00 0.75 C ATOM 2354 C ASN A 138 -10.718 4.241 -3.460 1.00 0.77 C ATOM 2355 O ASN A 138 -11.271 4.606 -2.426 1.00 0.76 O ATOM 2356 CB ASN A 138 -11.455 4.827 -5.779 1.00 0.78 C ATOM 2357 CG ASN A 138 -11.140 4.175 -7.111 1.00 0.90 C ATOM 2358 OD1 ASN A 138 -10.103 4.435 -7.718 1.00 0.96 O ATOM 2359 ND2 ASN A 138 -12.021 3.300 -7.560 1.00 1.20 N ATOM 0 H ASN A 138 -13.220 4.383 -3.540 1.00 0.73 H new ATOM 0 HA ASN A 138 -11.183 2.855 -5.034 1.00 0.75 H new ATOM 0 HB2 ASN A 138 -12.396 5.371 -5.856 1.00 0.78 H new ATOM 0 HB3 ASN A 138 -10.682 5.558 -5.542 1.00 0.78 H new ATOM 0 HD21 ASN A 138 -11.853 2.812 -8.440 1.00 1.20 H new ATOM 0 HD22 ASN A 138 -12.870 3.112 -7.027 1.00 1.20 H new ATOM 2366 N GLN A 139 -9.405 4.204 -3.590 1.00 0.81 N ATOM 2367 CA GLN A 139 -8.525 4.602 -2.488 1.00 0.88 C ATOM 2368 C GLN A 139 -8.752 6.067 -2.107 1.00 0.94 C ATOM 2369 O GLN A 139 -8.542 6.467 -0.967 1.00 1.22 O ATOM 2370 CB GLN A 139 -7.052 4.368 -2.850 1.00 0.95 C ATOM 2371 CG GLN A 139 -6.628 2.908 -2.753 1.00 1.22 C ATOM 2372 CD GLN A 139 -7.065 2.084 -3.953 1.00 1.77 C ATOM 2373 OE1 GLN A 139 -7.437 0.920 -3.815 1.00 2.17 O ATOM 2374 NE2 GLN A 139 -7.004 2.675 -5.135 1.00 2.47 N ATOM 0 H GLN A 139 -8.920 3.906 -4.437 1.00 0.81 H new ATOM 0 HA GLN A 139 -8.771 3.981 -1.627 1.00 0.88 H new ATOM 0 HB2 GLN A 139 -6.875 4.723 -3.865 1.00 0.95 H new ATOM 0 HB3 GLN A 139 -6.424 4.965 -2.189 1.00 0.95 H new ATOM 0 HG2 GLN A 139 -5.543 2.855 -2.658 1.00 1.22 H new ATOM 0 HG3 GLN A 139 -7.049 2.472 -1.847 1.00 1.22 H new ATOM 0 HE21 GLN A 139 -6.690 3.643 -5.206 1.00 2.47 H new ATOM 0 HE22 GLN A 139 -7.271 2.163 -5.976 1.00 2.47 H new ATOM 2383 N TYR A 140 -9.251 6.845 -3.063 1.00 0.83 N ATOM 2384 CA TYR A 140 -9.496 8.268 -2.855 1.00 0.89 C ATOM 2385 C TYR A 140 -10.755 8.496 -2.029 1.00 0.85 C ATOM 2386 O TYR A 140 -10.961 9.582 -1.484 1.00 0.92 O ATOM 2387 CB TYR A 140 -9.635 8.974 -4.203 1.00 0.94 C ATOM 2388 CG TYR A 140 -8.744 8.387 -5.260 1.00 0.96 C ATOM 2389 CD1 TYR A 140 -7.387 8.678 -5.296 1.00 1.50 C ATOM 2390 CD2 TYR A 140 -9.258 7.518 -6.206 1.00 1.56 C ATOM 2391 CE1 TYR A 140 -6.565 8.118 -6.254 1.00 1.55 C ATOM 2392 CE2 TYR A 140 -8.449 6.949 -7.159 1.00 1.61 C ATOM 2393 CZ TYR A 140 -7.106 7.251 -7.185 1.00 1.09 C ATOM 2394 OH TYR A 140 -6.297 6.679 -8.138 1.00 1.18 O ATOM 0 H TYR A 140 -9.495 6.511 -3.995 1.00 0.83 H new ATOM 0 HA TYR A 140 -8.647 8.680 -2.309 1.00 0.89 H new ATOM 0 HB2 TYR A 140 -10.672 8.915 -4.534 1.00 0.94 H new ATOM 0 HB3 TYR A 140 -9.399 10.031 -4.081 1.00 0.94 H new ATOM 0 HD1 TYR A 140 -6.968 9.352 -4.564 1.00 1.50 H new ATOM 0 HD2 TYR A 140 -10.312 7.283 -6.195 1.00 1.56 H new ATOM 0 HE1 TYR A 140 -5.511 8.355 -6.276 1.00 1.55 H new ATOM 0 HE2 TYR A 140 -8.865 6.267 -7.886 1.00 1.61 H new ATOM 0 HH TYR A 140 -6.833 6.095 -8.714 1.00 1.18 H new ATOM 2404 N GLY A 141 -11.605 7.484 -1.960 1.00 0.77 N ATOM 2405 CA GLY A 141 -12.821 7.618 -1.195 1.00 0.74 C ATOM 2406 C GLY A 141 -14.017 6.945 -1.826 1.00 0.70 C ATOM 2407 O GLY A 141 -13.881 5.985 -2.593 1.00 0.68 O ATOM 0 H GLY A 141 -11.475 6.581 -2.416 1.00 0.77 H new ATOM 0 HA2 GLY A 141 -12.662 7.198 -0.202 1.00 0.74 H new ATOM 0 HA3 GLY A 141 -13.040 8.677 -1.062 1.00 0.74 H new ATOM 2411 N LEU A 142 -15.214 7.465 -1.516 1.00 0.70 N ATOM 2412 CA LEU A 142 -16.446 6.925 -2.036 1.00 0.67 C ATOM 2413 C LEU A 142 -17.064 7.889 -3.032 1.00 0.66 C ATOM 2414 O LEU A 142 -17.471 8.987 -2.670 1.00 0.81 O ATOM 2415 CB LEU A 142 -17.432 6.692 -0.891 1.00 0.71 C ATOM 2416 CG LEU A 142 -17.000 5.701 0.183 1.00 0.96 C ATOM 2417 CD1 LEU A 142 -18.198 5.273 1.010 1.00 1.73 C ATOM 2418 CD2 LEU A 142 -16.309 4.486 -0.416 1.00 0.86 C ATOM 0 H LEU A 142 -15.338 8.268 -0.899 1.00 0.70 H new ATOM 0 HA LEU A 142 -16.228 5.981 -2.535 1.00 0.67 H new ATOM 0 HB2 LEU A 142 -17.632 7.650 -0.411 1.00 0.71 H new ATOM 0 HB3 LEU A 142 -18.374 6.346 -1.316 1.00 0.71 H new ATOM 0 HG LEU A 142 -16.279 6.203 0.828 1.00 0.96 H new ATOM 0 HD11 LEU A 142 -17.878 4.565 1.774 1.00 1.73 H new ATOM 0 HD12 LEU A 142 -18.641 6.147 1.487 1.00 1.73 H new ATOM 0 HD13 LEU A 142 -18.936 4.799 0.363 1.00 1.73 H new ATOM 0 HD21 LEU A 142 -16.016 3.804 0.382 1.00 0.86 H new ATOM 0 HD22 LEU A 142 -16.992 3.977 -1.096 1.00 0.86 H new ATOM 0 HD23 LEU A 142 -15.422 4.805 -0.964 1.00 0.86 H new ATOM 2430 N PHE A 143 -17.123 7.499 -4.287 1.00 0.89 N ATOM 2431 CA PHE A 143 -17.690 8.372 -5.305 1.00 0.90 C ATOM 2432 C PHE A 143 -19.177 8.102 -5.500 1.00 0.90 C ATOM 2433 O PHE A 143 -19.583 6.992 -5.856 1.00 0.93 O ATOM 2434 CB PHE A 143 -16.949 8.212 -6.635 1.00 0.98 C ATOM 2435 CG PHE A 143 -15.564 8.803 -6.652 1.00 1.01 C ATOM 2436 CD1 PHE A 143 -15.370 10.140 -6.964 1.00 1.55 C ATOM 2437 CD2 PHE A 143 -14.455 8.015 -6.382 1.00 1.62 C ATOM 2438 CE1 PHE A 143 -14.093 10.678 -7.001 1.00 1.60 C ATOM 2439 CE2 PHE A 143 -13.182 8.545 -6.413 1.00 1.72 C ATOM 2440 CZ PHE A 143 -12.998 9.877 -6.725 1.00 1.22 C ATOM 0 H PHE A 143 -16.792 6.597 -4.629 1.00 0.89 H new ATOM 0 HA PHE A 143 -17.571 9.399 -4.958 1.00 0.90 H new ATOM 0 HB2 PHE A 143 -16.881 7.151 -6.873 1.00 0.98 H new ATOM 0 HB3 PHE A 143 -17.539 8.678 -7.424 1.00 0.98 H new ATOM 0 HD1 PHE A 143 -16.222 10.768 -7.180 1.00 1.55 H new ATOM 0 HD2 PHE A 143 -14.590 6.970 -6.144 1.00 1.62 H new ATOM 0 HE1 PHE A 143 -13.952 11.721 -7.245 1.00 1.60 H new ATOM 0 HE2 PHE A 143 -12.330 7.919 -6.193 1.00 1.72 H new ATOM 0 HZ PHE A 143 -12.002 10.293 -6.754 1.00 1.22 H new ATOM 2450 N LYS A 144 -19.983 9.126 -5.229 1.00 0.93 N ATOM 2451 CA LYS A 144 -21.426 9.060 -5.388 1.00 0.95 C ATOM 2452 C LYS A 144 -21.847 9.956 -6.551 1.00 1.02 C ATOM 2453 O LYS A 144 -21.900 11.178 -6.414 1.00 1.00 O ATOM 2454 CB LYS A 144 -22.143 9.517 -4.108 1.00 0.98 C ATOM 2455 CG LYS A 144 -23.648 9.719 -4.279 1.00 1.25 C ATOM 2456 CD LYS A 144 -24.401 8.401 -4.369 1.00 1.33 C ATOM 2457 CE LYS A 144 -24.535 7.736 -3.009 1.00 1.93 C ATOM 2458 NZ LYS A 144 -25.310 6.466 -3.082 1.00 2.38 N ATOM 0 H LYS A 144 -19.647 10.028 -4.891 1.00 0.93 H new ATOM 0 HA LYS A 144 -21.705 8.026 -5.589 1.00 0.95 H new ATOM 0 HB2 LYS A 144 -21.972 8.779 -3.324 1.00 0.98 H new ATOM 0 HB3 LYS A 144 -21.697 10.452 -3.768 1.00 0.98 H new ATOM 0 HG2 LYS A 144 -24.032 10.298 -3.439 1.00 1.25 H new ATOM 0 HG3 LYS A 144 -23.834 10.303 -5.180 1.00 1.25 H new ATOM 0 HD2 LYS A 144 -25.392 8.576 -4.788 1.00 1.33 H new ATOM 0 HD3 LYS A 144 -23.880 7.730 -5.052 1.00 1.33 H new ATOM 0 HE2 LYS A 144 -23.543 7.533 -2.606 1.00 1.93 H new ATOM 0 HE3 LYS A 144 -25.026 8.421 -2.317 1.00 1.93 H new ATOM 0 HZ1 LYS A 144 -25.263 5.978 -2.165 1.00 2.38 H new ATOM 0 HZ2 LYS A 144 -26.302 6.677 -3.311 1.00 2.38 H new ATOM 0 HZ3 LYS A 144 -24.907 5.855 -3.821 1.00 2.38 H new ATOM 2472 N ASN A 145 -22.105 9.341 -7.694 1.00 1.15 N ATOM 2473 CA ASN A 145 -22.534 10.060 -8.894 1.00 1.25 C ATOM 2474 C ASN A 145 -21.641 11.267 -9.194 1.00 1.19 C ATOM 2475 O ASN A 145 -22.083 12.419 -9.108 1.00 1.19 O ATOM 2476 CB ASN A 145 -23.990 10.509 -8.757 1.00 1.35 C ATOM 2477 CG ASN A 145 -24.711 10.517 -10.088 1.00 1.66 C ATOM 2478 OD1 ASN A 145 -25.347 9.530 -10.472 1.00 2.13 O ATOM 2479 ND2 ASN A 145 -24.623 11.629 -10.804 1.00 2.06 N ATOM 0 H ASN A 145 -22.025 8.332 -7.821 1.00 1.15 H new ATOM 0 HA ASN A 145 -22.446 9.368 -9.731 1.00 1.25 H new ATOM 0 HB2 ASN A 145 -24.510 9.845 -8.067 1.00 1.35 H new ATOM 0 HB3 ASN A 145 -24.021 11.508 -8.322 1.00 1.35 H new ATOM 0 HD21 ASN A 145 -25.091 11.692 -11.708 1.00 2.06 H new ATOM 0 HD22 ASN A 145 -24.088 12.422 -10.451 1.00 2.06 H new ATOM 2486 N GLN A 146 -20.376 10.989 -9.508 1.00 1.20 N ATOM 2487 CA GLN A 146 -19.384 12.020 -9.844 1.00 1.20 C ATOM 2488 C GLN A 146 -18.990 12.884 -8.647 1.00 1.14 C ATOM 2489 O GLN A 146 -18.185 13.807 -8.783 1.00 1.23 O ATOM 2490 CB GLN A 146 -19.883 12.914 -10.981 1.00 1.26 C ATOM 2491 CG GLN A 146 -19.811 12.251 -12.343 1.00 1.42 C ATOM 2492 CD GLN A 146 -18.409 12.276 -12.896 1.00 2.07 C ATOM 2493 OE1 GLN A 146 -18.065 13.129 -13.711 1.00 2.57 O ATOM 2494 NE2 GLN A 146 -17.578 11.369 -12.421 1.00 2.69 N ATOM 0 H GLN A 146 -20.005 10.039 -9.538 1.00 1.20 H new ATOM 0 HA GLN A 146 -18.492 11.482 -10.167 1.00 1.20 H new ATOM 0 HB2 GLN A 146 -20.914 13.204 -10.780 1.00 1.26 H new ATOM 0 HB3 GLN A 146 -19.293 13.830 -10.999 1.00 1.26 H new ATOM 0 HG2 GLN A 146 -20.154 11.219 -12.265 1.00 1.42 H new ATOM 0 HG3 GLN A 146 -20.484 12.760 -13.033 1.00 1.42 H new ATOM 0 HE21 GLN A 146 -17.907 10.680 -11.745 1.00 2.69 H new ATOM 0 HE22 GLN A 146 -16.606 11.357 -12.729 1.00 2.69 H new ATOM 2503 N THR A 147 -19.540 12.588 -7.485 1.00 1.04 N ATOM 2504 CA THR A 147 -19.226 13.355 -6.291 1.00 1.02 C ATOM 2505 C THR A 147 -18.349 12.553 -5.341 1.00 0.97 C ATOM 2506 O THR A 147 -18.729 11.468 -4.906 1.00 0.94 O ATOM 2507 CB THR A 147 -20.505 13.771 -5.545 1.00 1.04 C ATOM 2508 OG1 THR A 147 -21.533 14.116 -6.482 1.00 1.11 O ATOM 2509 CG2 THR A 147 -20.231 14.948 -4.618 1.00 1.08 C ATOM 0 H THR A 147 -20.203 11.827 -7.341 1.00 1.04 H new ATOM 0 HA THR A 147 -18.691 14.246 -6.618 1.00 1.02 H new ATOM 0 HB THR A 147 -20.839 12.927 -4.942 1.00 1.04 H new ATOM 0 HG1 THR A 147 -22.004 13.304 -6.765 1.00 1.11 H new ATOM 0 HG21 THR A 147 -21.150 15.225 -4.101 1.00 1.08 H new ATOM 0 HG22 THR A 147 -19.473 14.666 -3.887 1.00 1.08 H new ATOM 0 HG23 THR A 147 -19.874 15.796 -5.202 1.00 1.08 H new ATOM 2517 N LEU A 148 -17.174 13.074 -5.030 1.00 0.95 N ATOM 2518 CA LEU A 148 -16.285 12.399 -4.104 1.00 0.91 C ATOM 2519 C LEU A 148 -16.784 12.609 -2.684 1.00 0.91 C ATOM 2520 O LEU A 148 -17.156 13.721 -2.297 1.00 0.98 O ATOM 2521 CB LEU A 148 -14.850 12.901 -4.236 1.00 0.94 C ATOM 2522 CG LEU A 148 -13.844 12.253 -3.279 1.00 0.89 C ATOM 2523 CD1 LEU A 148 -13.832 10.745 -3.454 1.00 0.78 C ATOM 2524 CD2 LEU A 148 -12.459 12.824 -3.505 1.00 1.02 C ATOM 0 H LEU A 148 -16.817 13.954 -5.402 1.00 0.95 H new ATOM 0 HA LEU A 148 -16.284 11.335 -4.343 1.00 0.91 H new ATOM 0 HB2 LEU A 148 -14.515 12.732 -5.259 1.00 0.94 H new ATOM 0 HB3 LEU A 148 -14.842 13.979 -4.072 1.00 0.94 H new ATOM 0 HG LEU A 148 -14.149 12.476 -2.257 1.00 0.89 H new ATOM 0 HD11 LEU A 148 -13.111 10.305 -2.765 1.00 0.78 H new ATOM 0 HD12 LEU A 148 -14.825 10.346 -3.244 1.00 0.78 H new ATOM 0 HD13 LEU A 148 -13.552 10.500 -4.478 1.00 0.78 H new ATOM 0 HD21 LEU A 148 -11.755 12.354 -2.818 1.00 1.02 H new ATOM 0 HD22 LEU A 148 -12.148 12.630 -4.532 1.00 1.02 H new ATOM 0 HD23 LEU A 148 -12.476 13.899 -3.328 1.00 1.02 H new ATOM 2536 N VAL A 149 -16.786 11.540 -1.923 1.00 0.85 N ATOM 2537 CA VAL A 149 -17.243 11.572 -0.553 1.00 0.85 C ATOM 2538 C VAL A 149 -16.207 10.909 0.346 1.00 0.81 C ATOM 2539 O VAL A 149 -15.758 9.789 0.072 1.00 0.90 O ATOM 2540 CB VAL A 149 -18.612 10.870 -0.403 1.00 0.86 C ATOM 2541 CG1 VAL A 149 -19.186 11.091 0.988 1.00 0.92 C ATOM 2542 CG2 VAL A 149 -19.590 11.357 -1.468 1.00 0.90 C ATOM 0 H VAL A 149 -16.470 10.622 -2.236 1.00 0.85 H new ATOM 0 HA VAL A 149 -17.369 12.613 -0.255 1.00 0.85 H new ATOM 0 HB VAL A 149 -18.457 9.800 -0.542 1.00 0.86 H new ATOM 0 HG11 VAL A 149 -20.149 10.587 1.068 1.00 0.92 H new ATOM 0 HG12 VAL A 149 -18.501 10.686 1.733 1.00 0.92 H new ATOM 0 HG13 VAL A 149 -19.319 12.159 1.161 1.00 0.92 H new ATOM 0 HG21 VAL A 149 -20.546 10.849 -1.343 1.00 0.90 H new ATOM 0 HG22 VAL A 149 -19.734 12.433 -1.365 1.00 0.90 H new ATOM 0 HG23 VAL A 149 -19.189 11.137 -2.458 1.00 0.90 H new ATOM 2552 N PRO A 150 -15.786 11.606 1.413 1.00 0.74 N ATOM 2553 CA PRO A 150 -14.799 11.084 2.355 1.00 0.72 C ATOM 2554 C PRO A 150 -15.375 10.006 3.263 1.00 0.70 C ATOM 2555 O PRO A 150 -16.592 9.804 3.320 1.00 0.83 O ATOM 2556 CB PRO A 150 -14.409 12.318 3.176 1.00 0.72 C ATOM 2557 CG PRO A 150 -15.588 13.225 3.106 1.00 0.83 C ATOM 2558 CD PRO A 150 -16.239 12.968 1.774 1.00 0.75 C ATOM 0 HA PRO A 150 -13.962 10.608 1.845 1.00 0.72 H new ATOM 0 HB2 PRO A 150 -14.181 12.048 4.207 1.00 0.72 H new ATOM 0 HB3 PRO A 150 -13.519 12.797 2.767 1.00 0.72 H new ATOM 0 HG2 PRO A 150 -16.281 13.025 3.923 1.00 0.83 H new ATOM 0 HG3 PRO A 150 -15.283 14.268 3.195 1.00 0.83 H new ATOM 0 HD2 PRO A 150 -17.325 13.022 1.843 1.00 0.75 H new ATOM 0 HD3 PRO A 150 -15.930 13.702 1.030 1.00 0.75 H new ATOM 2566 N LEU A 151 -14.501 9.310 3.972 1.00 0.73 N ATOM 2567 CA LEU A 151 -14.911 8.264 4.883 1.00 0.78 C ATOM 2568 C LEU A 151 -15.083 8.829 6.282 1.00 0.62 C ATOM 2569 O LEU A 151 -14.682 9.961 6.558 1.00 0.70 O ATOM 2570 CB LEU A 151 -13.874 7.148 4.901 1.00 1.05 C ATOM 2571 CG LEU A 151 -12.415 7.612 4.910 1.00 1.57 C ATOM 2572 CD1 LEU A 151 -11.579 6.655 5.727 1.00 1.92 C ATOM 2573 CD2 LEU A 151 -11.861 7.711 3.493 1.00 2.52 C ATOM 0 H LEU A 151 -13.492 9.456 3.930 1.00 0.73 H new ATOM 0 HA LEU A 151 -15.864 7.858 4.543 1.00 0.78 H new ATOM 0 HB2 LEU A 151 -14.047 6.528 5.781 1.00 1.05 H new ATOM 0 HB3 LEU A 151 -14.031 6.514 4.028 1.00 1.05 H new ATOM 0 HG LEU A 151 -12.374 8.604 5.359 1.00 1.57 H new ATOM 0 HD11 LEU A 151 -10.542 6.990 5.730 1.00 1.92 H new ATOM 0 HD12 LEU A 151 -11.954 6.626 6.750 1.00 1.92 H new ATOM 0 HD13 LEU A 151 -11.637 5.658 5.291 1.00 1.92 H new ATOM 0 HD21 LEU A 151 -10.823 8.043 3.530 1.00 2.52 H new ATOM 0 HD22 LEU A 151 -11.912 6.734 3.013 1.00 2.52 H new ATOM 0 HD23 LEU A 151 -12.451 8.428 2.921 1.00 2.52 H new ATOM 2585 N LYS A 152 -15.698 8.047 7.152 1.00 0.73 N ATOM 2586 CA LYS A 152 -15.911 8.466 8.527 1.00 0.84 C ATOM 2587 C LYS A 152 -15.352 7.428 9.481 1.00 0.79 C ATOM 2588 O LYS A 152 -15.825 7.271 10.604 1.00 0.88 O ATOM 2589 CB LYS A 152 -17.392 8.677 8.806 1.00 1.17 C ATOM 2590 CG LYS A 152 -18.078 9.602 7.819 1.00 1.31 C ATOM 2591 CD LYS A 152 -19.245 8.899 7.152 1.00 1.78 C ATOM 2592 CE LYS A 152 -18.902 8.443 5.740 1.00 1.91 C ATOM 2593 NZ LYS A 152 -18.882 9.578 4.776 1.00 2.69 N ATOM 0 H LYS A 152 -16.059 7.119 6.931 1.00 0.73 H new ATOM 0 HA LYS A 152 -15.391 9.412 8.679 1.00 0.84 H new ATOM 0 HB2 LYS A 152 -17.895 7.710 8.793 1.00 1.17 H new ATOM 0 HB3 LYS A 152 -17.508 9.083 9.811 1.00 1.17 H new ATOM 0 HG2 LYS A 152 -18.431 10.495 8.334 1.00 1.31 H new ATOM 0 HG3 LYS A 152 -17.364 9.931 7.064 1.00 1.31 H new ATOM 0 HD2 LYS A 152 -19.539 8.037 7.750 1.00 1.78 H new ATOM 0 HD3 LYS A 152 -20.102 9.571 7.118 1.00 1.78 H new ATOM 0 HE2 LYS A 152 -17.928 7.953 5.744 1.00 1.91 H new ATOM 0 HE3 LYS A 152 -19.630 7.701 5.412 1.00 1.91 H new ATOM 0 HZ1 LYS A 152 -19.511 9.365 3.976 1.00 2.69 H new ATOM 0 HZ2 LYS A 152 -19.208 10.443 5.252 1.00 2.69 H new ATOM 0 HZ3 LYS A 152 -17.913 9.720 4.427 1.00 2.69 H new ATOM 2607 N ILE A 153 -14.327 6.736 9.029 1.00 0.69 N ATOM 2608 CA ILE A 153 -13.699 5.699 9.835 1.00 0.68 C ATOM 2609 C ILE A 153 -12.190 5.767 9.728 1.00 0.70 C ATOM 2610 O ILE A 153 -11.644 6.516 8.921 1.00 0.72 O ATOM 2611 CB ILE A 153 -14.143 4.276 9.436 1.00 0.63 C ATOM 2612 CG1 ILE A 153 -13.701 3.940 8.001 1.00 0.59 C ATOM 2613 CG2 ILE A 153 -15.639 4.113 9.618 1.00 0.66 C ATOM 2614 CD1 ILE A 153 -14.739 4.222 6.943 1.00 0.57 C ATOM 0 H ILE A 153 -13.908 6.870 8.109 1.00 0.69 H new ATOM 0 HA ILE A 153 -14.021 5.890 10.859 1.00 0.68 H new ATOM 0 HB ILE A 153 -13.651 3.564 10.098 1.00 0.63 H new ATOM 0 HG12 ILE A 153 -12.801 4.509 7.769 1.00 0.59 H new ATOM 0 HG13 ILE A 153 -13.432 2.885 7.955 1.00 0.59 H new ATOM 0 HG21 ILE A 153 -15.932 3.103 9.331 1.00 0.66 H new ATOM 0 HG22 ILE A 153 -15.899 4.284 10.663 1.00 0.66 H new ATOM 0 HG23 ILE A 153 -16.163 4.835 8.991 1.00 0.66 H new ATOM 0 HD11 ILE A 153 -14.342 3.956 5.964 1.00 0.57 H new ATOM 0 HD12 ILE A 153 -15.633 3.632 7.145 1.00 0.57 H new ATOM 0 HD13 ILE A 153 -14.993 5.282 6.956 1.00 0.57 H new ATOM 2626 N THR A 154 -11.522 4.978 10.543 1.00 0.73 N ATOM 2627 CA THR A 154 -10.075 4.937 10.527 1.00 0.77 C ATOM 2628 C THR A 154 -9.557 3.591 11.045 1.00 0.73 C ATOM 2629 O THR A 154 -8.359 3.422 11.269 1.00 0.78 O ATOM 2630 CB THR A 154 -9.477 6.104 11.345 1.00 0.91 C ATOM 2631 OG1 THR A 154 -8.049 6.119 11.212 1.00 0.99 O ATOM 2632 CG2 THR A 154 -9.858 6.004 12.816 1.00 0.99 C ATOM 0 H THR A 154 -11.958 4.357 11.225 1.00 0.73 H new ATOM 0 HA THR A 154 -9.751 5.049 9.492 1.00 0.77 H new ATOM 0 HB THR A 154 -9.888 7.033 10.951 1.00 0.91 H new ATOM 0 HG1 THR A 154 -7.717 5.199 11.144 1.00 0.99 H new ATOM 0 HG21 THR A 154 -9.421 6.840 13.363 1.00 0.99 H new ATOM 0 HG22 THR A 154 -10.943 6.034 12.914 1.00 0.99 H new ATOM 0 HG23 THR A 154 -9.483 5.066 13.226 1.00 0.99 H new ATOM 2640 N THR A 155 -10.466 2.640 11.219 1.00 0.68 N ATOM 2641 CA THR A 155 -10.096 1.316 11.695 1.00 0.68 C ATOM 2642 C THR A 155 -10.484 0.264 10.667 1.00 0.62 C ATOM 2643 O THR A 155 -11.501 0.407 9.977 1.00 0.60 O ATOM 2644 CB THR A 155 -10.792 0.974 13.024 1.00 0.75 C ATOM 2645 OG1 THR A 155 -11.024 2.164 13.784 1.00 0.90 O ATOM 2646 CG2 THR A 155 -9.965 -0.005 13.837 1.00 0.81 C ATOM 0 H THR A 155 -11.462 2.762 11.038 1.00 0.68 H new ATOM 0 HA THR A 155 -9.017 1.320 11.851 1.00 0.68 H new ATOM 0 HB THR A 155 -11.748 0.506 12.791 1.00 0.75 H new ATOM 0 HG1 THR A 155 -11.469 1.933 14.626 1.00 0.90 H new ATOM 0 HG21 THR A 155 -10.481 -0.229 14.771 1.00 0.81 H new ATOM 0 HG22 THR A 155 -9.828 -0.925 13.269 1.00 0.81 H new ATOM 0 HG23 THR A 155 -8.992 0.435 14.056 1.00 0.81 H new ATOM 2654 N GLU A 156 -9.692 -0.796 10.585 1.00 0.64 N ATOM 2655 CA GLU A 156 -9.945 -1.876 9.639 1.00 0.63 C ATOM 2656 C GLU A 156 -11.302 -2.516 9.895 1.00 0.60 C ATOM 2657 O GLU A 156 -11.996 -2.912 8.956 1.00 0.61 O ATOM 2658 CB GLU A 156 -8.843 -2.931 9.703 1.00 0.73 C ATOM 2659 CG GLU A 156 -7.447 -2.375 9.490 1.00 0.78 C ATOM 2660 CD GLU A 156 -6.871 -1.782 10.757 1.00 1.26 C ATOM 2661 OE1 GLU A 156 -6.429 -2.549 11.632 1.00 1.80 O ATOM 2662 OE2 GLU A 156 -6.884 -0.545 10.895 1.00 1.98 O ATOM 0 H GLU A 156 -8.864 -0.932 11.165 1.00 0.64 H new ATOM 0 HA GLU A 156 -9.949 -1.444 8.638 1.00 0.63 H new ATOM 0 HB2 GLU A 156 -8.883 -3.425 10.674 1.00 0.73 H new ATOM 0 HB3 GLU A 156 -9.039 -3.693 8.949 1.00 0.73 H new ATOM 0 HG2 GLU A 156 -6.792 -3.169 9.131 1.00 0.78 H new ATOM 0 HG3 GLU A 156 -7.476 -1.611 8.713 1.00 0.78 H new ATOM 2669 N LYS A 157 -11.706 -2.612 11.163 1.00 0.62 N ATOM 2670 CA LYS A 157 -12.995 -3.205 11.506 1.00 0.63 C ATOM 2671 C LYS A 157 -14.098 -2.154 11.404 1.00 0.62 C ATOM 2672 O LYS A 157 -15.258 -2.474 11.173 1.00 0.71 O ATOM 2673 CB LYS A 157 -12.951 -3.752 12.937 1.00 0.70 C ATOM 2674 CG LYS A 157 -11.752 -4.645 13.228 1.00 0.81 C ATOM 2675 CD LYS A 157 -11.681 -5.838 12.282 1.00 1.15 C ATOM 2676 CE LYS A 157 -10.493 -6.735 12.596 1.00 1.89 C ATOM 2677 NZ LYS A 157 -9.204 -5.984 12.637 1.00 2.38 N ATOM 0 H LYS A 157 -11.162 -2.289 11.963 1.00 0.62 H new ATOM 0 HA LYS A 157 -13.204 -4.017 10.810 1.00 0.63 H new ATOM 0 HB2 LYS A 157 -12.943 -2.914 13.634 1.00 0.70 H new ATOM 0 HB3 LYS A 157 -13.864 -4.316 13.127 1.00 0.70 H new ATOM 0 HG2 LYS A 157 -10.836 -4.060 13.142 1.00 0.81 H new ATOM 0 HG3 LYS A 157 -11.808 -5.002 14.257 1.00 0.81 H new ATOM 0 HD2 LYS A 157 -12.602 -6.416 12.355 1.00 1.15 H new ATOM 0 HD3 LYS A 157 -11.608 -5.483 11.254 1.00 1.15 H new ATOM 0 HE2 LYS A 157 -10.655 -7.224 13.556 1.00 1.89 H new ATOM 0 HE3 LYS A 157 -10.427 -7.522 11.845 1.00 1.89 H new ATOM 0 HZ1 LYS A 157 -8.411 -6.656 12.651 1.00 2.38 H new ATOM 0 HZ2 LYS A 157 -9.129 -5.377 11.796 1.00 2.38 H new ATOM 0 HZ3 LYS A 157 -9.173 -5.394 13.493 1.00 2.38 H new ATOM 2691 N GLU A 158 -13.731 -0.894 11.576 1.00 0.60 N ATOM 2692 CA GLU A 158 -14.699 0.187 11.485 1.00 0.62 C ATOM 2693 C GLU A 158 -15.127 0.341 10.034 1.00 0.58 C ATOM 2694 O GLU A 158 -16.295 0.597 9.724 1.00 0.59 O ATOM 2695 CB GLU A 158 -14.102 1.499 12.006 1.00 0.68 C ATOM 2696 CG GLU A 158 -15.118 2.430 12.643 1.00 0.78 C ATOM 2697 CD GLU A 158 -15.911 1.761 13.742 1.00 1.47 C ATOM 2698 OE1 GLU A 158 -15.429 1.730 14.891 1.00 2.10 O ATOM 2699 OE2 GLU A 158 -17.017 1.255 13.459 1.00 2.14 O ATOM 0 H GLU A 158 -12.777 -0.596 11.778 1.00 0.60 H new ATOM 0 HA GLU A 158 -15.565 -0.052 12.102 1.00 0.62 H new ATOM 0 HB2 GLU A 158 -13.327 1.269 12.737 1.00 0.68 H new ATOM 0 HB3 GLU A 158 -13.616 2.018 11.180 1.00 0.68 H new ATOM 0 HG2 GLU A 158 -14.603 3.300 13.050 1.00 0.78 H new ATOM 0 HG3 GLU A 158 -15.802 2.794 11.877 1.00 0.78 H new ATOM 2706 N LEU A 159 -14.166 0.125 9.144 1.00 0.55 N ATOM 2707 CA LEU A 159 -14.399 0.231 7.715 1.00 0.52 C ATOM 2708 C LEU A 159 -15.398 -0.825 7.244 1.00 0.51 C ATOM 2709 O LEU A 159 -16.296 -0.521 6.462 1.00 0.55 O ATOM 2710 CB LEU A 159 -13.073 0.083 6.956 1.00 0.54 C ATOM 2711 CG LEU A 159 -13.190 -0.118 5.442 1.00 0.54 C ATOM 2712 CD1 LEU A 159 -13.682 1.146 4.757 1.00 0.61 C ATOM 2713 CD2 LEU A 159 -11.858 -0.546 4.858 1.00 0.63 C ATOM 0 H LEU A 159 -13.210 -0.127 9.394 1.00 0.55 H new ATOM 0 HA LEU A 159 -14.822 1.214 7.508 1.00 0.52 H new ATOM 0 HB2 LEU A 159 -12.470 0.972 7.140 1.00 0.54 H new ATOM 0 HB3 LEU A 159 -12.529 -0.764 7.375 1.00 0.54 H new ATOM 0 HG LEU A 159 -13.921 -0.907 5.265 1.00 0.54 H new ATOM 0 HD11 LEU A 159 -13.755 0.973 3.683 1.00 0.61 H new ATOM 0 HD12 LEU A 159 -14.663 1.414 5.149 1.00 0.61 H new ATOM 0 HD13 LEU A 159 -12.981 1.959 4.947 1.00 0.61 H new ATOM 0 HD21 LEU A 159 -11.960 -0.684 3.782 1.00 0.63 H new ATOM 0 HD22 LEU A 159 -11.110 0.222 5.056 1.00 0.63 H new ATOM 0 HD23 LEU A 159 -11.545 -1.484 5.316 1.00 0.63 H new ATOM 2725 N ILE A 160 -15.294 -2.045 7.764 1.00 0.54 N ATOM 2726 CA ILE A 160 -16.201 -3.103 7.337 1.00 0.55 C ATOM 2727 C ILE A 160 -17.614 -2.815 7.834 1.00 0.55 C ATOM 2728 O ILE A 160 -18.588 -3.070 7.135 1.00 0.56 O ATOM 2729 CB ILE A 160 -15.727 -4.518 7.757 1.00 0.62 C ATOM 2730 CG1 ILE A 160 -15.419 -4.606 9.249 1.00 0.68 C ATOM 2731 CG2 ILE A 160 -14.499 -4.911 6.954 1.00 0.69 C ATOM 2732 CD1 ILE A 160 -16.445 -5.392 10.036 1.00 0.73 C ATOM 0 H ILE A 160 -14.607 -2.321 8.466 1.00 0.54 H new ATOM 0 HA ILE A 160 -16.203 -3.105 6.247 1.00 0.55 H new ATOM 0 HB ILE A 160 -16.544 -5.209 7.550 1.00 0.62 H new ATOM 0 HG12 ILE A 160 -14.440 -5.067 9.382 1.00 0.68 H new ATOM 0 HG13 ILE A 160 -15.355 -3.598 9.658 1.00 0.68 H new ATOM 0 HG21 ILE A 160 -14.171 -5.906 7.254 1.00 0.69 H new ATOM 0 HG22 ILE A 160 -14.745 -4.915 5.892 1.00 0.69 H new ATOM 0 HG23 ILE A 160 -13.699 -4.194 7.139 1.00 0.69 H new ATOM 0 HD11 ILE A 160 -16.160 -5.412 11.088 1.00 0.73 H new ATOM 0 HD12 ILE A 160 -17.422 -4.920 9.934 1.00 0.73 H new ATOM 0 HD13 ILE A 160 -16.493 -6.412 9.654 1.00 0.73 H new ATOM 2744 N LYS A 161 -17.700 -2.281 9.035 1.00 0.57 N ATOM 2745 CA LYS A 161 -18.984 -1.910 9.631 1.00 0.61 C ATOM 2746 C LYS A 161 -19.537 -0.653 8.952 1.00 0.58 C ATOM 2747 O LYS A 161 -20.741 -0.398 8.979 1.00 0.64 O ATOM 2748 CB LYS A 161 -18.795 -1.694 11.126 1.00 0.70 C ATOM 2749 CG LYS A 161 -18.344 -2.946 11.847 1.00 1.10 C ATOM 2750 CD LYS A 161 -19.503 -3.892 12.074 1.00 1.62 C ATOM 2751 CE LYS A 161 -20.233 -3.553 13.362 1.00 1.82 C ATOM 2752 NZ LYS A 161 -21.523 -4.282 13.484 1.00 2.82 N ATOM 0 H LYS A 161 -16.893 -2.090 9.629 1.00 0.57 H new ATOM 0 HA LYS A 161 -19.708 -2.711 9.482 1.00 0.61 H new ATOM 0 HB2 LYS A 161 -18.060 -0.904 11.284 1.00 0.70 H new ATOM 0 HB3 LYS A 161 -19.733 -1.348 11.560 1.00 0.70 H new ATOM 0 HG2 LYS A 161 -17.571 -3.447 11.264 1.00 1.10 H new ATOM 0 HG3 LYS A 161 -17.897 -2.677 12.804 1.00 1.10 H new ATOM 0 HD2 LYS A 161 -20.194 -3.835 11.233 1.00 1.62 H new ATOM 0 HD3 LYS A 161 -19.137 -4.918 12.117 1.00 1.62 H new ATOM 0 HE2 LYS A 161 -19.597 -3.797 14.213 1.00 1.82 H new ATOM 0 HE3 LYS A 161 -20.419 -2.480 13.401 1.00 1.82 H new ATOM 0 HZ1 LYS A 161 -21.987 -4.020 14.377 1.00 2.82 H new ATOM 0 HZ2 LYS A 161 -22.141 -4.030 12.686 1.00 2.82 H new ATOM 0 HZ3 LYS A 161 -21.345 -5.307 13.474 1.00 2.82 H new ATOM 2766 N GLU A 162 -18.645 0.140 8.369 1.00 0.56 N ATOM 2767 CA GLU A 162 -19.051 1.342 7.645 1.00 0.59 C ATOM 2768 C GLU A 162 -19.520 0.961 6.243 1.00 0.59 C ATOM 2769 O GLU A 162 -20.422 1.582 5.678 1.00 0.68 O ATOM 2770 CB GLU A 162 -17.891 2.334 7.541 1.00 0.59 C ATOM 2771 CG GLU A 162 -18.251 3.627 6.826 1.00 0.84 C ATOM 2772 CD GLU A 162 -18.943 4.631 7.725 1.00 1.09 C ATOM 2773 OE1 GLU A 162 -20.153 4.460 8.001 1.00 1.77 O ATOM 2774 OE2 GLU A 162 -18.284 5.601 8.149 1.00 1.82 O ATOM 0 H GLU A 162 -17.639 -0.026 8.383 1.00 0.56 H new ATOM 0 HA GLU A 162 -19.865 1.816 8.193 1.00 0.59 H new ATOM 0 HB2 GLU A 162 -17.537 2.571 8.544 1.00 0.59 H new ATOM 0 HB3 GLU A 162 -17.064 1.857 7.015 1.00 0.59 H new ATOM 0 HG2 GLU A 162 -17.344 4.076 6.421 1.00 0.84 H new ATOM 0 HG3 GLU A 162 -18.899 3.399 5.980 1.00 0.84 H new ATOM 2781 N LEU A 163 -18.904 -0.081 5.705 1.00 0.55 N ATOM 2782 CA LEU A 163 -19.235 -0.570 4.371 1.00 0.58 C ATOM 2783 C LEU A 163 -20.454 -1.482 4.426 1.00 0.60 C ATOM 2784 O LEU A 163 -21.307 -1.454 3.536 1.00 0.68 O ATOM 2785 CB LEU A 163 -18.062 -1.341 3.775 1.00 0.58 C ATOM 2786 CG LEU A 163 -16.802 -0.526 3.494 1.00 0.58 C ATOM 2787 CD1 LEU A 163 -15.632 -1.456 3.243 1.00 0.60 C ATOM 2788 CD2 LEU A 163 -17.014 0.402 2.307 1.00 0.69 C ATOM 0 H LEU A 163 -18.167 -0.608 6.174 1.00 0.55 H new ATOM 0 HA LEU A 163 -19.455 0.293 3.743 1.00 0.58 H new ATOM 0 HB2 LEU A 163 -17.802 -2.152 4.455 1.00 0.58 H new ATOM 0 HB3 LEU A 163 -18.390 -1.800 2.842 1.00 0.58 H new ATOM 0 HG LEU A 163 -16.581 0.090 4.366 1.00 0.58 H new ATOM 0 HD11 LEU A 163 -14.736 -0.868 3.043 1.00 0.60 H new ATOM 0 HD12 LEU A 163 -15.468 -2.080 4.122 1.00 0.60 H new ATOM 0 HD13 LEU A 163 -15.849 -2.090 2.383 1.00 0.60 H new ATOM 0 HD21 LEU A 163 -16.104 0.973 2.125 1.00 0.69 H new ATOM 0 HD22 LEU A 163 -17.256 -0.188 1.423 1.00 0.69 H new ATOM 0 HD23 LEU A 163 -17.835 1.086 2.522 1.00 0.69 H new ATOM 2800 N GLY A 164 -20.523 -2.293 5.472 1.00 0.57 N ATOM 2801 CA GLY A 164 -21.626 -3.217 5.634 1.00 0.61 C ATOM 2802 C GLY A 164 -21.280 -4.593 5.108 1.00 0.59 C ATOM 2803 O GLY A 164 -22.124 -5.277 4.529 1.00 0.67 O ATOM 0 H GLY A 164 -19.828 -2.327 6.217 1.00 0.57 H new ATOM 0 HA2 GLY A 164 -21.892 -3.286 6.689 1.00 0.61 H new ATOM 0 HA3 GLY A 164 -22.502 -2.835 5.109 1.00 0.61 H new ATOM 2807 N PHE A 165 -20.033 -5.001 5.326 1.00 0.55 N ATOM 2808 CA PHE A 165 -19.551 -6.299 4.866 1.00 0.57 C ATOM 2809 C PHE A 165 -18.878 -7.056 6.006 1.00 0.59 C ATOM 2810 O PHE A 165 -18.614 -6.492 7.069 1.00 0.68 O ATOM 2811 CB PHE A 165 -18.554 -6.137 3.718 1.00 0.59 C ATOM 2812 CG PHE A 165 -19.167 -5.709 2.414 1.00 0.63 C ATOM 2813 CD1 PHE A 165 -19.723 -6.639 1.551 1.00 1.39 C ATOM 2814 CD2 PHE A 165 -19.174 -4.376 2.049 1.00 1.33 C ATOM 2815 CE1 PHE A 165 -20.274 -6.239 0.346 1.00 1.45 C ATOM 2816 CE2 PHE A 165 -19.727 -3.971 0.848 1.00 1.39 C ATOM 2817 CZ PHE A 165 -20.278 -4.904 -0.002 1.00 0.83 C ATOM 0 H PHE A 165 -19.334 -4.447 5.822 1.00 0.55 H new ATOM 0 HA PHE A 165 -20.414 -6.864 4.513 1.00 0.57 H new ATOM 0 HB2 PHE A 165 -17.801 -5.404 4.008 1.00 0.59 H new ATOM 0 HB3 PHE A 165 -18.036 -7.084 3.568 1.00 0.59 H new ATOM 0 HD1 PHE A 165 -19.727 -7.685 1.821 1.00 1.39 H new ATOM 0 HD2 PHE A 165 -18.742 -3.640 2.711 1.00 1.33 H new ATOM 0 HE1 PHE A 165 -20.701 -6.972 -0.322 1.00 1.45 H new ATOM 0 HE2 PHE A 165 -19.727 -2.925 0.577 1.00 1.39 H new ATOM 0 HZ PHE A 165 -20.713 -4.591 -0.940 1.00 0.83 H new ATOM 2827 N THR A 166 -18.599 -8.329 5.773 1.00 0.65 N ATOM 2828 CA THR A 166 -17.955 -9.170 6.768 1.00 0.72 C ATOM 2829 C THR A 166 -16.443 -9.212 6.558 1.00 0.70 C ATOM 2830 O THR A 166 -15.965 -9.192 5.421 1.00 0.73 O ATOM 2831 CB THR A 166 -18.508 -10.604 6.707 1.00 0.84 C ATOM 2832 OG1 THR A 166 -18.237 -11.178 5.418 1.00 1.63 O ATOM 2833 CG2 THR A 166 -20.006 -10.620 6.968 1.00 1.50 C ATOM 0 H THR A 166 -18.811 -8.805 4.896 1.00 0.65 H new ATOM 0 HA THR A 166 -18.168 -8.738 7.746 1.00 0.72 H new ATOM 0 HB THR A 166 -18.015 -11.193 7.480 1.00 0.84 H new ATOM 0 HG1 THR A 166 -19.012 -11.701 5.123 1.00 1.63 H new ATOM 0 HG21 THR A 166 -20.373 -11.645 6.919 1.00 1.50 H new ATOM 0 HG22 THR A 166 -20.207 -10.209 7.957 1.00 1.50 H new ATOM 0 HG23 THR A 166 -20.513 -10.017 6.215 1.00 1.50 H new ATOM 2841 N TYR A 167 -15.702 -9.273 7.653 1.00 0.75 N ATOM 2842 CA TYR A 167 -14.245 -9.337 7.602 1.00 0.78 C ATOM 2843 C TYR A 167 -13.801 -10.774 7.336 1.00 0.82 C ATOM 2844 O TYR A 167 -14.091 -11.674 8.124 1.00 0.98 O ATOM 2845 CB TYR A 167 -13.657 -8.828 8.921 1.00 0.91 C ATOM 2846 CG TYR A 167 -12.228 -8.340 8.812 1.00 1.09 C ATOM 2847 CD1 TYR A 167 -11.168 -9.229 8.882 1.00 1.78 C ATOM 2848 CD2 TYR A 167 -11.949 -6.990 8.651 1.00 1.61 C ATOM 2849 CE1 TYR A 167 -9.861 -8.787 8.794 1.00 2.06 C ATOM 2850 CE2 TYR A 167 -10.643 -6.538 8.565 1.00 1.89 C ATOM 2851 CZ TYR A 167 -9.606 -7.442 8.639 1.00 1.79 C ATOM 2852 OH TYR A 167 -8.307 -6.997 8.558 1.00 2.20 O ATOM 0 H TYR A 167 -16.087 -9.280 8.597 1.00 0.75 H new ATOM 0 HA TYR A 167 -13.882 -8.704 6.792 1.00 0.78 H new ATOM 0 HB2 TYR A 167 -14.280 -8.015 9.295 1.00 0.91 H new ATOM 0 HB3 TYR A 167 -13.701 -9.629 9.659 1.00 0.91 H new ATOM 0 HD1 TYR A 167 -11.366 -10.283 9.007 1.00 1.78 H new ATOM 0 HD2 TYR A 167 -12.762 -6.282 8.592 1.00 1.61 H new ATOM 0 HE1 TYR A 167 -9.045 -9.492 8.846 1.00 2.06 H new ATOM 0 HE2 TYR A 167 -10.439 -5.485 8.441 1.00 1.89 H new ATOM 0 HH TYR A 167 -8.301 -6.023 8.449 1.00 2.20 H new ATOM 2862 N ARG A 168 -13.099 -10.987 6.232 1.00 0.91 N ATOM 2863 CA ARG A 168 -12.643 -12.324 5.851 1.00 1.08 C ATOM 2864 C ARG A 168 -11.118 -12.383 5.796 1.00 0.94 C ATOM 2865 O ARG A 168 -10.451 -11.358 5.929 1.00 0.94 O ATOM 2866 CB ARG A 168 -13.220 -12.709 4.481 1.00 1.46 C ATOM 2867 CG ARG A 168 -14.743 -12.716 4.417 1.00 1.91 C ATOM 2868 CD ARG A 168 -15.344 -13.716 5.391 1.00 2.53 C ATOM 2869 NE ARG A 168 -16.806 -13.641 5.444 1.00 3.32 N ATOM 2870 CZ ARG A 168 -17.583 -14.659 5.800 1.00 4.12 C ATOM 2871 NH1 ARG A 168 -17.039 -15.822 6.144 1.00 4.32 N ATOM 2872 NH2 ARG A 168 -18.902 -14.516 5.823 1.00 5.01 N ATOM 0 H ARG A 168 -12.830 -10.250 5.580 1.00 0.91 H new ATOM 0 HA ARG A 168 -12.994 -13.029 6.605 1.00 1.08 H new ATOM 0 HB2 ARG A 168 -12.841 -12.014 3.732 1.00 1.46 H new ATOM 0 HB3 ARG A 168 -12.853 -13.699 4.211 1.00 1.46 H new ATOM 0 HG2 ARG A 168 -15.121 -11.718 4.641 1.00 1.91 H new ATOM 0 HG3 ARG A 168 -15.063 -12.958 3.404 1.00 1.91 H new ATOM 0 HD2 ARG A 168 -15.046 -14.724 5.102 1.00 2.53 H new ATOM 0 HD3 ARG A 168 -14.938 -13.537 6.387 1.00 2.53 H new ATOM 0 HE ARG A 168 -17.252 -12.759 5.194 1.00 3.32 H new ATOM 0 HH11 ARG A 168 -16.025 -15.933 6.135 1.00 4.32 H new ATOM 0 HH12 ARG A 168 -17.635 -16.603 6.417 1.00 4.32 H new ATOM 0 HH21 ARG A 168 -19.323 -13.623 5.567 1.00 5.01 H new ATOM 0 HH22 ARG A 168 -19.495 -15.299 6.097 1.00 5.01 H new ATOM 2886 N ILE A 169 -10.574 -13.585 5.604 1.00 0.97 N ATOM 2887 CA ILE A 169 -9.128 -13.760 5.522 1.00 0.89 C ATOM 2888 C ILE A 169 -8.706 -14.095 4.088 1.00 0.89 C ATOM 2889 O ILE A 169 -9.413 -14.813 3.372 1.00 0.92 O ATOM 2890 CB ILE A 169 -8.604 -14.858 6.483 1.00 0.86 C ATOM 2891 CG1 ILE A 169 -9.105 -16.241 6.063 1.00 0.87 C ATOM 2892 CG2 ILE A 169 -9.016 -14.556 7.914 1.00 0.92 C ATOM 2893 CD1 ILE A 169 -8.676 -17.349 6.998 1.00 0.93 C ATOM 0 H ILE A 169 -11.111 -14.446 5.503 1.00 0.97 H new ATOM 0 HA ILE A 169 -8.684 -12.812 5.827 1.00 0.89 H new ATOM 0 HB ILE A 169 -7.515 -14.861 6.428 1.00 0.86 H new ATOM 0 HG12 ILE A 169 -10.194 -16.223 6.009 1.00 0.87 H new ATOM 0 HG13 ILE A 169 -8.740 -16.461 5.060 1.00 0.87 H new ATOM 0 HG21 ILE A 169 -8.639 -15.338 8.574 1.00 0.92 H new ATOM 0 HG22 ILE A 169 -8.601 -13.594 8.217 1.00 0.92 H new ATOM 0 HG23 ILE A 169 -10.103 -14.519 7.979 1.00 0.92 H new ATOM 0 HD11 ILE A 169 -9.067 -18.301 6.638 1.00 0.93 H new ATOM 0 HD12 ILE A 169 -7.588 -17.394 7.033 1.00 0.93 H new ATOM 0 HD13 ILE A 169 -9.064 -17.152 7.998 1.00 0.93 H new ATOM 2905 N PRO A 170 -7.549 -13.569 3.649 1.00 0.91 N ATOM 2906 CA PRO A 170 -7.015 -13.798 2.296 1.00 0.97 C ATOM 2907 C PRO A 170 -6.887 -15.283 1.943 1.00 0.92 C ATOM 2908 O PRO A 170 -7.200 -15.694 0.826 1.00 0.99 O ATOM 2909 CB PRO A 170 -5.625 -13.139 2.331 1.00 1.06 C ATOM 2910 CG PRO A 170 -5.347 -12.833 3.765 1.00 1.03 C ATOM 2911 CD PRO A 170 -6.681 -12.677 4.431 1.00 0.94 C ATOM 0 HA PRO A 170 -7.681 -13.387 1.537 1.00 0.97 H new ATOM 0 HB2 PRO A 170 -4.867 -13.806 1.921 1.00 1.06 H new ATOM 0 HB3 PRO A 170 -5.609 -12.231 1.729 1.00 1.06 H new ATOM 0 HG2 PRO A 170 -4.773 -13.635 4.229 1.00 1.03 H new ATOM 0 HG3 PRO A 170 -4.756 -11.922 3.860 1.00 1.03 H new ATOM 0 HD2 PRO A 170 -6.644 -12.968 5.481 1.00 0.94 H new ATOM 0 HD3 PRO A 170 -7.030 -11.645 4.399 1.00 0.94 H new ATOM 2919 N LYS A 171 -6.425 -16.068 2.908 1.00 0.86 N ATOM 2920 CA LYS A 171 -6.240 -17.517 2.741 1.00 0.89 C ATOM 2921 C LYS A 171 -7.528 -18.240 2.328 1.00 0.92 C ATOM 2922 O LYS A 171 -7.484 -19.272 1.659 1.00 1.00 O ATOM 2923 CB LYS A 171 -5.712 -18.115 4.046 1.00 0.91 C ATOM 2924 CG LYS A 171 -4.239 -17.815 4.304 1.00 0.99 C ATOM 2925 CD LYS A 171 -4.053 -16.887 5.498 1.00 1.00 C ATOM 2926 CE LYS A 171 -4.527 -17.547 6.784 1.00 1.07 C ATOM 2927 NZ LYS A 171 -4.002 -16.869 7.997 1.00 1.31 N ATOM 0 H LYS A 171 -6.166 -15.724 3.833 1.00 0.86 H new ATOM 0 HA LYS A 171 -5.522 -17.660 1.934 1.00 0.89 H new ATOM 0 HB2 LYS A 171 -6.303 -17.731 4.877 1.00 0.91 H new ATOM 0 HB3 LYS A 171 -5.856 -19.195 4.025 1.00 0.91 H new ATOM 0 HG2 LYS A 171 -3.703 -18.748 4.481 1.00 0.99 H new ATOM 0 HG3 LYS A 171 -3.800 -17.359 3.417 1.00 0.99 H new ATOM 0 HD2 LYS A 171 -3.001 -16.616 5.591 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -4.607 -15.963 5.334 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -5.617 -17.542 6.811 1.00 1.07 H new ATOM 0 HE3 LYS A 171 -4.213 -18.591 6.790 1.00 1.07 H new ATOM 0 HZ1 LYS A 171 -3.267 -17.460 8.435 1.00 1.31 H new ATOM 0 HZ2 LYS A 171 -3.594 -15.950 7.732 1.00 1.31 H new ATOM 0 HZ3 LYS A 171 -4.777 -16.722 8.675 1.00 1.31 H new ATOM 2941 N LYS A 172 -8.676 -17.709 2.739 1.00 0.93 N ATOM 2942 CA LYS A 172 -9.965 -18.318 2.411 1.00 1.05 C ATOM 2943 C LYS A 172 -10.729 -17.465 1.415 1.00 1.21 C ATOM 2944 O LYS A 172 -11.959 -17.513 1.343 1.00 1.68 O ATOM 2945 CB LYS A 172 -10.802 -18.524 3.674 1.00 1.08 C ATOM 2946 CG LYS A 172 -10.588 -19.882 4.314 1.00 1.12 C ATOM 2947 CD LYS A 172 -9.112 -20.136 4.541 1.00 1.05 C ATOM 2948 CE LYS A 172 -8.871 -21.388 5.357 1.00 1.20 C ATOM 2949 NZ LYS A 172 -9.372 -22.604 4.671 1.00 1.46 N ATOM 0 H LYS A 172 -8.742 -16.859 3.299 1.00 0.93 H new ATOM 0 HA LYS A 172 -9.770 -19.290 1.957 1.00 1.05 H new ATOM 0 HB2 LYS A 172 -10.556 -17.746 4.396 1.00 1.08 H new ATOM 0 HB3 LYS A 172 -11.857 -18.408 3.427 1.00 1.08 H new ATOM 0 HG2 LYS A 172 -11.121 -19.931 5.263 1.00 1.12 H new ATOM 0 HG3 LYS A 172 -11.003 -20.661 3.675 1.00 1.12 H new ATOM 0 HD2 LYS A 172 -8.608 -20.228 3.579 1.00 1.05 H new ATOM 0 HD3 LYS A 172 -8.671 -19.280 5.052 1.00 1.05 H new ATOM 0 HE2 LYS A 172 -7.804 -21.495 5.550 1.00 1.20 H new ATOM 0 HE3 LYS A 172 -9.362 -21.290 6.325 1.00 1.20 H new ATOM 0 HZ1 LYS A 172 -9.127 -23.445 5.232 1.00 1.46 H new ATOM 0 HZ2 LYS A 172 -10.405 -22.545 4.570 1.00 1.46 H new ATOM 0 HZ3 LYS A 172 -8.935 -22.676 3.730 1.00 1.46 H new ATOM 2963 N ARG A 173 -9.997 -16.682 0.649 1.00 0.99 N ATOM 2964 CA ARG A 173 -10.595 -15.819 -0.348 1.00 1.16 C ATOM 2965 C ARG A 173 -9.778 -15.840 -1.633 1.00 1.31 C ATOM 2966 O ARG A 173 -8.784 -16.558 -1.723 1.00 1.93 O ATOM 2967 CB ARG A 173 -10.711 -14.391 0.183 1.00 2.05 C ATOM 2968 CG ARG A 173 -12.014 -14.101 0.910 1.00 2.80 C ATOM 2969 CD ARG A 173 -13.225 -14.358 0.019 1.00 3.46 C ATOM 2970 NE ARG A 173 -13.001 -13.929 -1.366 1.00 3.95 N ATOM 2971 CZ ARG A 173 -13.713 -14.377 -2.398 1.00 4.97 C ATOM 2972 NH1 ARG A 173 -14.748 -15.179 -2.189 1.00 5.55 N ATOM 2973 NH2 ARG A 173 -13.401 -14.012 -3.635 1.00 5.69 N ATOM 0 H ARG A 173 -8.980 -16.626 0.699 1.00 0.99 H new ATOM 0 HA ARG A 173 -11.596 -16.191 -0.568 1.00 1.16 H new ATOM 0 HB2 ARG A 173 -9.879 -14.199 0.861 1.00 2.05 H new ATOM 0 HB3 ARG A 173 -10.610 -13.696 -0.651 1.00 2.05 H new ATOM 0 HG2 ARG A 173 -12.080 -14.724 1.802 1.00 2.80 H new ATOM 0 HG3 ARG A 173 -12.021 -13.064 1.244 1.00 2.80 H new ATOM 0 HD2 ARG A 173 -13.464 -15.421 0.033 1.00 3.46 H new ATOM 0 HD3 ARG A 173 -14.089 -13.832 0.424 1.00 3.46 H new ATOM 0 HE ARG A 173 -12.260 -13.252 -1.548 1.00 3.95 H new ATOM 0 HH11 ARG A 173 -14.998 -15.452 -1.239 1.00 5.55 H new ATOM 0 HH12 ARG A 173 -15.294 -15.523 -2.979 1.00 5.55 H new ATOM 0 HH21 ARG A 173 -12.613 -13.386 -3.798 1.00 5.69 H new ATOM 0 HH22 ARG A 173 -13.949 -14.358 -4.422 1.00 5.69 H new ATOM 2987 N LEU A 174 -10.189 -15.012 -2.596 1.00 1.29 N ATOM 2988 CA LEU A 174 -9.560 -14.909 -3.902 1.00 2.14 C ATOM 2989 C LEU A 174 -10.309 -13.861 -4.701 1.00 2.89 C ATOM 2990 O LEU A 174 -10.969 -13.009 -4.066 1.00 3.37 O ATOM 2991 CB LEU A 174 -9.597 -16.237 -4.661 1.00 2.73 C ATOM 2992 CG LEU A 174 -8.340 -17.094 -4.523 1.00 3.22 C ATOM 2993 CD1 LEU A 174 -8.610 -18.518 -4.973 1.00 3.61 C ATOM 2994 CD2 LEU A 174 -7.191 -16.494 -5.322 1.00 3.83 C ATOM 2995 OXT LEU A 174 -10.273 -13.914 -5.941 1.00 3.48 O ATOM 0 H LEU A 174 -10.985 -14.384 -2.481 1.00 1.29 H new ATOM 0 HA LEU A 174 -8.513 -14.637 -3.765 1.00 2.14 H new ATOM 0 HB2 LEU A 174 -10.453 -16.815 -4.311 1.00 2.73 H new ATOM 0 HB3 LEU A 174 -9.763 -16.030 -5.718 1.00 2.73 H new ATOM 0 HG LEU A 174 -8.056 -17.113 -3.471 1.00 3.22 H new ATOM 0 HD11 LEU A 174 -7.702 -19.112 -4.867 1.00 3.61 H new ATOM 0 HD12 LEU A 174 -9.400 -18.950 -4.359 1.00 3.61 H new ATOM 0 HD13 LEU A 174 -8.922 -18.517 -6.017 1.00 3.61 H new ATOM 0 HD21 LEU A 174 -6.305 -17.119 -5.211 1.00 3.83 H new ATOM 0 HD22 LEU A 174 -7.468 -16.442 -6.375 1.00 3.83 H new ATOM 0 HD23 LEU A 174 -6.976 -15.491 -4.953 1.00 3.83 H new TER 3007 LEU A 174