USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1101 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 8 LYS NZ :NH3+ 164:sc= 0 (180deg=0) USER MOD Set 1.2: A 51 MET CE :methyl -114:sc= -1.33 (180deg=-2.43) USER MOD Set 1.3: A 155 ASN : amide:sc= 0 X(o=-1.3,f=-1.4) USER MOD Set 2.1: A 14 ASN : amide:sc= -3.88! K(o=-3!,f=-0.91) USER MOD Set 2.2: A 127 CYS SG : rot -68:sc= 0.853 USER MOD Set 3.1: A 73 THR OG1 : rot 110:sc= 1.18 USER MOD Set 3.2: A 86 MET CE :methyl 179:sc= -1.49 (180deg=-1.49) USER MOD Set 4.1: A 26 ASN : amide:sc= -1.18 K(o=-1.9,f=1.1) USER MOD Set 4.2: A 70 LYS NZ :NH3+ -165:sc= -0.0478 (180deg=-0.0763) USER MOD Set 4.3: A 72 SER OG : rot 7:sc= -0.713 USER MOD Set 5.1: A 50 SER OG : rot 96:sc= 0.0746 USER MOD Set 5.2: A 63 THR OG1 : rot -51:sc= -0.598 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 150:sc= -0.353 USER MOD Single : A 16 ASN : amide:sc=-0.00175 X(o=-0.0017,f=0) USER MOD Single : A 18 GLN : amide:sc= -0.043 X(o=-0.043,f=0) USER MOD Single : A 24 GLN : amide:sc= -0.011 X(o=-0.011,f=0) USER MOD Single : A 52 TYR OH : rot -144:sc= 0.262 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 158:sc= 0 (180deg=-0.802) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -114:sc= -0.224 (180deg=-1.48) USER MOD Single : A 68 CYS SG : rot 180:sc= -0.0391 USER MOD Single : A 75 SER OG : rot 179:sc= -0.555 USER MOD Single : A 76 CYS SG : rot 43:sc= -0.104 USER MOD Single : A 78 ASN : amide:sc= -0.285 X(o=-0.29,f=-0.14) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= -0.136 USER MOD Single : A 84 LYS NZ :NH3+ 178:sc= -0.0134 (180deg=-0.0191) USER MOD Single : A 87 ASN : amide:sc= -0.348 X(o=-0.35,f=-0.096) USER MOD Single : A 91 ASN : amide:sc= -0.171 K(o=-0.17,f=-0.92) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.00182 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -2.83! C(o=-2.8!,f=-5.9!) USER MOD Single : A 105 SER OG : rot 180:sc= 0.0582 USER MOD Single : A 111 ASN : amide:sc= -0.357 K(o=-0.36,f=-3!) USER MOD Single : A 112 LYS NZ :NH3+ -165:sc= -0.853 (180deg=-1.43!) USER MOD Single : A 113 MET CE :methyl 180:sc=-0.00167 (180deg=-0.00167) USER MOD Single : A 114 GLN : amide:sc= -6.04! C(o=-6!,f=-5.2!) USER MOD Single : A 117 SER OG : rot 109:sc= 1.35 USER MOD Single : A 118 SER OG : rot -176:sc= 1.1 USER MOD Single : A 119 SER OG : rot -95:sc= 1.72 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ 148:sc= -0.599 (180deg=-0.926) USER MOD Single : A 135 LYS NZ :NH3+ -157:sc= 0.795 (180deg=0.301) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -135:sc= 1.12 (180deg=-1.1) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl -157:sc= -2.54 (180deg=-4.8!) USER MOD Single : A 152 THR OG1 : rot 58:sc= 0.947 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 21 N PHE A 2 0.988 2.563 -20.486 1.00 0.00 N ATOM 22 CA PHE A 2 0.526 1.890 -19.283 1.00 0.00 C ATOM 23 C PHE A 2 -0.959 2.162 -19.061 1.00 0.00 C ATOM 24 O PHE A 2 -1.493 3.154 -19.556 1.00 0.00 O ATOM 25 CB PHE A 2 1.344 2.370 -18.084 1.00 0.00 C ATOM 26 CG PHE A 2 1.446 1.363 -16.975 1.00 0.00 C ATOM 27 CD1 PHE A 2 1.774 0.045 -17.248 1.00 0.00 C ATOM 28 CD2 PHE A 2 1.224 1.736 -15.660 1.00 0.00 C ATOM 29 CE1 PHE A 2 1.877 -0.884 -16.230 1.00 0.00 C ATOM 30 CE2 PHE A 2 1.325 0.811 -14.637 1.00 0.00 C ATOM 31 CZ PHE A 2 1.652 -0.500 -14.923 1.00 0.00 C ATOM 0 HA PHE A 2 0.661 0.815 -19.398 1.00 0.00 H new ATOM 0 HB2 PHE A 2 2.348 2.628 -18.421 1.00 0.00 H new ATOM 0 HB3 PHE A 2 0.895 3.283 -17.692 1.00 0.00 H new ATOM 0 HD1 PHE A 2 1.951 -0.260 -18.269 1.00 0.00 H new ATOM 0 HD2 PHE A 2 0.969 2.760 -15.431 1.00 0.00 H new ATOM 0 HE1 PHE A 2 2.133 -1.908 -16.456 1.00 0.00 H new ATOM 0 HE2 PHE A 2 1.148 1.113 -13.615 1.00 0.00 H new ATOM 0 HZ PHE A 2 1.732 -1.224 -14.125 1.00 0.00 H new ATOM 41 N GLY A 3 -1.626 1.278 -18.325 1.00 0.00 N ATOM 42 CA GLY A 3 -3.043 1.458 -18.072 1.00 0.00 C ATOM 43 C GLY A 3 -3.533 0.680 -16.868 1.00 0.00 C ATOM 44 O GLY A 3 -2.759 -0.016 -16.210 1.00 0.00 O ATOM 0 H GLY A 3 -1.214 0.446 -17.902 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -3.248 2.518 -17.921 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -3.606 1.147 -18.952 1.00 0.00 H new ATOM 48 N LYS A 4 -4.824 0.801 -16.579 1.00 0.00 N ATOM 49 CA LYS A 4 -5.425 0.108 -15.447 1.00 0.00 C ATOM 50 C LYS A 4 -5.967 -1.256 -15.859 1.00 0.00 C ATOM 51 O LYS A 4 -6.674 -1.381 -16.859 1.00 0.00 O ATOM 52 CB LYS A 4 -6.549 0.954 -14.845 1.00 0.00 C ATOM 53 CG LYS A 4 -7.164 0.347 -13.595 1.00 0.00 C ATOM 54 CD LYS A 4 -8.602 0.800 -13.404 1.00 0.00 C ATOM 55 CE LYS A 4 -9.530 0.158 -14.423 1.00 0.00 C ATOM 56 NZ LYS A 4 -10.580 1.104 -14.890 1.00 0.00 N ATOM 0 H LYS A 4 -5.475 1.374 -17.115 1.00 0.00 H new ATOM 0 HA LYS A 4 -4.648 -0.045 -14.698 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.159 1.943 -14.605 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.329 1.092 -15.593 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.130 -0.740 -13.663 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -6.574 0.630 -12.724 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -8.934 0.545 -12.397 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.657 1.885 -13.493 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -8.948 -0.189 -15.277 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -10.002 -0.720 -13.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -11.192 0.629 -15.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -11.152 1.415 -14.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -10.130 1.930 -15.334 1.00 0.00 H new ATOM 70 N LEU A 5 -5.632 -2.274 -15.075 1.00 0.00 N ATOM 71 CA LEU A 5 -6.082 -3.633 -15.341 1.00 0.00 C ATOM 72 C LEU A 5 -7.428 -3.893 -14.676 1.00 0.00 C ATOM 73 O LEU A 5 -8.357 -4.400 -15.306 1.00 0.00 O ATOM 74 CB LEU A 5 -5.048 -4.637 -14.827 1.00 0.00 C ATOM 75 CG LEU A 5 -4.943 -5.932 -15.631 1.00 0.00 C ATOM 76 CD1 LEU A 5 -3.660 -6.672 -15.282 1.00 0.00 C ATOM 77 CD2 LEU A 5 -6.157 -6.815 -15.379 1.00 0.00 C ATOM 0 H LEU A 5 -5.046 -2.182 -14.245 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.196 -3.753 -16.418 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.071 -4.154 -14.816 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.291 -4.888 -13.794 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.916 -5.680 -16.691 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.601 -7.592 -15.863 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.802 -6.041 -15.513 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.657 -6.914 -14.219 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.066 -7.733 -15.959 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.215 -7.060 -14.319 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.061 -6.285 -15.678 1.00 0.00 H new ATOM 89 N GLU A 6 -7.525 -3.540 -13.398 1.00 0.00 N ATOM 90 CA GLU A 6 -8.758 -3.733 -12.643 1.00 0.00 C ATOM 91 C GLU A 6 -8.621 -3.184 -11.227 1.00 0.00 C ATOM 92 O GLU A 6 -7.591 -3.365 -10.577 1.00 0.00 O ATOM 93 CB GLU A 6 -9.124 -5.219 -12.593 1.00 0.00 C ATOM 94 CG GLU A 6 -7.930 -6.134 -12.369 1.00 0.00 C ATOM 95 CD GLU A 6 -8.339 -7.556 -12.041 1.00 0.00 C ATOM 96 OE1 GLU A 6 -8.875 -7.778 -10.935 1.00 0.00 O ATOM 97 OE2 GLU A 6 -8.123 -8.447 -12.889 1.00 0.00 O ATOM 0 H GLU A 6 -6.765 -3.119 -12.864 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.553 -3.187 -13.150 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -9.849 -5.379 -11.795 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -9.613 -5.496 -13.527 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.306 -6.136 -13.263 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -7.321 -5.738 -11.556 1.00 0.00 H new ATOM 104 N SER A 7 -9.664 -2.510 -10.755 1.00 0.00 N ATOM 105 CA SER A 7 -9.660 -1.933 -9.416 1.00 0.00 C ATOM 106 C SER A 7 -10.504 -2.769 -8.459 1.00 0.00 C ATOM 107 O SER A 7 -11.635 -3.138 -8.775 1.00 0.00 O ATOM 108 CB SER A 7 -10.184 -0.496 -9.456 1.00 0.00 C ATOM 109 OG SER A 7 -9.530 0.313 -8.494 1.00 0.00 O ATOM 0 H SER A 7 -10.524 -2.350 -11.280 1.00 0.00 H new ATOM 0 HA SER A 7 -8.632 -1.928 -9.053 1.00 0.00 H new ATOM 0 HB2 SER A 7 -10.032 -0.078 -10.451 1.00 0.00 H new ATOM 0 HB3 SER A 7 -11.258 -0.492 -9.269 1.00 0.00 H new ATOM 0 HG SER A 7 -9.882 1.226 -8.541 1.00 0.00 H new ATOM 115 N LYS A 8 -9.945 -3.064 -7.290 1.00 0.00 N ATOM 116 CA LYS A 8 -10.647 -3.857 -6.286 1.00 0.00 C ATOM 117 C LYS A 8 -10.221 -3.454 -4.879 1.00 0.00 C ATOM 118 O LYS A 8 -9.199 -2.793 -4.695 1.00 0.00 O ATOM 119 CB LYS A 8 -10.379 -5.347 -6.506 1.00 0.00 C ATOM 120 CG LYS A 8 -8.917 -5.732 -6.353 1.00 0.00 C ATOM 121 CD LYS A 8 -8.754 -7.229 -6.144 1.00 0.00 C ATOM 122 CE LYS A 8 -7.630 -7.539 -5.168 1.00 0.00 C ATOM 123 NZ LYS A 8 -6.816 -8.705 -5.611 1.00 0.00 N ATOM 0 H LYS A 8 -9.009 -2.767 -7.014 1.00 0.00 H new ATOM 0 HA LYS A 8 -11.715 -3.667 -6.390 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -10.974 -5.923 -5.797 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -10.716 -5.625 -7.505 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -8.364 -5.425 -7.241 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -8.485 -5.196 -5.508 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -9.688 -7.648 -5.769 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -8.549 -7.710 -7.100 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -6.987 -6.665 -5.066 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -8.050 -7.743 -4.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -5.918 -8.721 -5.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -7.340 -9.584 -5.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -6.620 -8.625 -6.629 1.00 0.00 H new ATOM 137 N LEU A 9 -11.011 -3.855 -3.888 1.00 0.00 N ATOM 138 CA LEU A 9 -10.713 -3.535 -2.496 1.00 0.00 C ATOM 139 C LEU A 9 -9.985 -4.688 -1.815 1.00 0.00 C ATOM 140 O LEU A 9 -10.484 -5.812 -1.773 1.00 0.00 O ATOM 141 CB LEU A 9 -12.001 -3.213 -1.736 1.00 0.00 C ATOM 142 CG LEU A 9 -12.550 -1.804 -1.959 1.00 0.00 C ATOM 143 CD1 LEU A 9 -14.025 -1.745 -1.590 1.00 0.00 C ATOM 144 CD2 LEU A 9 -11.756 -0.790 -1.151 1.00 0.00 C ATOM 0 H LEU A 9 -11.862 -4.402 -4.023 1.00 0.00 H new ATOM 0 HA LEU A 9 -10.063 -2.660 -2.484 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -12.765 -3.934 -2.026 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -11.820 -3.351 -0.670 1.00 0.00 H new ATOM 0 HG LEU A 9 -12.449 -1.556 -3.016 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -14.401 -0.735 -1.754 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -14.584 -2.446 -2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -14.148 -2.012 -0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -12.160 0.208 -1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -11.827 -1.034 -0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -10.711 -0.816 -1.460 1.00 0.00 H new ATOM 156 N SER A 10 -8.804 -4.399 -1.279 1.00 0.00 N ATOM 157 CA SER A 10 -8.008 -5.410 -0.594 1.00 0.00 C ATOM 158 C SER A 10 -7.620 -4.933 0.803 1.00 0.00 C ATOM 159 O SER A 10 -7.229 -3.781 0.987 1.00 0.00 O ATOM 160 CB SER A 10 -6.750 -5.734 -1.402 1.00 0.00 C ATOM 161 OG SER A 10 -7.049 -5.862 -2.782 1.00 0.00 O ATOM 0 H SER A 10 -8.377 -3.473 -1.306 1.00 0.00 H new ATOM 0 HA SER A 10 -8.611 -6.313 -0.500 1.00 0.00 H new ATOM 0 HB2 SER A 10 -6.009 -4.947 -1.259 1.00 0.00 H new ATOM 0 HB3 SER A 10 -6.307 -6.660 -1.035 1.00 0.00 H new ATOM 0 HG SER A 10 -6.270 -5.592 -3.312 1.00 0.00 H new ATOM 167 N VAL A 11 -7.729 -5.827 1.780 1.00 0.00 N ATOM 168 CA VAL A 11 -7.391 -5.493 3.158 1.00 0.00 C ATOM 169 C VAL A 11 -5.886 -5.574 3.382 1.00 0.00 C ATOM 170 O VAL A 11 -5.228 -6.501 2.912 1.00 0.00 O ATOM 171 CB VAL A 11 -8.101 -6.431 4.154 1.00 0.00 C ATOM 172 CG1 VAL A 11 -7.857 -5.975 5.586 1.00 0.00 C ATOM 173 CG2 VAL A 11 -9.592 -6.500 3.857 1.00 0.00 C ATOM 0 H VAL A 11 -8.048 -6.786 1.643 1.00 0.00 H new ATOM 0 HA VAL A 11 -7.729 -4.472 3.332 1.00 0.00 H new ATOM 0 HB VAL A 11 -7.685 -7.432 4.039 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.366 -6.650 6.274 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -6.787 -5.984 5.794 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.243 -4.964 5.717 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.075 -7.167 4.571 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.026 -5.504 3.940 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -9.745 -6.879 2.846 1.00 0.00 H new ATOM 183 N ILE A 12 -5.347 -4.591 4.094 1.00 0.00 N ATOM 184 CA ILE A 12 -3.917 -4.541 4.370 1.00 0.00 C ATOM 185 C ILE A 12 -3.637 -4.630 5.868 1.00 0.00 C ATOM 186 O ILE A 12 -3.955 -3.713 6.625 1.00 0.00 O ATOM 187 CB ILE A 12 -3.289 -3.248 3.814 1.00 0.00 C ATOM 188 CG1 ILE A 12 -3.541 -3.142 2.308 1.00 0.00 C ATOM 189 CG2 ILE A 12 -1.795 -3.207 4.107 1.00 0.00 C ATOM 190 CD1 ILE A 12 -3.312 -1.753 1.754 1.00 0.00 C ATOM 0 H ILE A 12 -5.880 -3.817 4.491 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.467 -5.401 3.873 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.758 -2.397 4.308 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -2.889 -3.844 1.788 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.567 -3.444 2.097 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.371 -2.286 3.706 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.634 -3.242 5.185 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.309 -4.064 3.640 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.509 -1.752 0.682 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.983 -1.049 2.247 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.279 -1.456 1.933 1.00 0.00 H new ATOM 202 N ARG A 13 -3.032 -5.739 6.283 1.00 0.00 N ATOM 203 CA ARG A 13 -2.700 -5.949 7.687 1.00 0.00 C ATOM 204 C ARG A 13 -1.188 -6.041 7.876 1.00 0.00 C ATOM 205 O ARG A 13 -0.475 -6.554 7.012 1.00 0.00 O ATOM 206 CB ARG A 13 -3.370 -7.222 8.209 1.00 0.00 C ATOM 207 CG ARG A 13 -4.842 -7.042 8.539 1.00 0.00 C ATOM 208 CD ARG A 13 -5.335 -8.116 9.495 1.00 0.00 C ATOM 209 NE ARG A 13 -6.794 -8.200 9.521 1.00 0.00 N ATOM 210 CZ ARG A 13 -7.529 -8.635 8.500 1.00 0.00 C ATOM 211 NH1 ARG A 13 -6.946 -9.023 7.372 1.00 0.00 N ATOM 212 NH2 ARG A 13 -8.849 -8.680 8.606 1.00 0.00 N ATOM 0 H ARG A 13 -2.762 -6.506 5.667 1.00 0.00 H new ATOM 0 HA ARG A 13 -3.071 -5.096 8.255 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.267 -8.009 7.462 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -2.844 -7.559 9.102 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -4.999 -6.059 8.983 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.428 -7.074 7.621 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -4.922 -9.081 9.200 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -4.966 -7.905 10.499 1.00 0.00 H new ATOM 0 HE ARG A 13 -7.277 -7.908 10.371 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -5.930 -8.989 7.285 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -7.514 -9.356 6.593 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -9.302 -8.381 9.470 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.412 -9.013 7.824 1.00 0.00 H new ATOM 226 N ASN A 14 -0.707 -5.540 9.008 1.00 0.00 N ATOM 227 CA ASN A 14 0.720 -5.562 9.309 1.00 0.00 C ATOM 228 C ASN A 14 1.122 -6.886 9.952 1.00 0.00 C ATOM 229 O ASN A 14 0.348 -7.842 9.966 1.00 0.00 O ATOM 230 CB ASN A 14 1.085 -4.399 10.234 1.00 0.00 C ATOM 231 CG ASN A 14 2.418 -3.770 9.879 1.00 0.00 C ATOM 232 OD1 ASN A 14 3.280 -3.590 10.739 1.00 0.00 O ATOM 233 ND2 ASN A 14 2.594 -3.432 8.607 1.00 0.00 N ATOM 0 H ASN A 14 -1.284 -5.113 9.733 1.00 0.00 H new ATOM 0 HA ASN A 14 1.265 -5.456 8.371 1.00 0.00 H new ATOM 0 HB2 ASN A 14 0.304 -3.640 10.184 1.00 0.00 H new ATOM 0 HB3 ASN A 14 1.118 -4.755 11.264 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.471 -3.005 8.309 1.00 0.00 H new ATOM 0 HD22 ASN A 14 1.852 -3.600 7.927 1.00 0.00 H new ATOM 240 N LEU A 15 2.339 -6.932 10.484 1.00 0.00 N ATOM 241 CA LEU A 15 2.849 -8.136 11.131 1.00 0.00 C ATOM 242 C LEU A 15 2.203 -8.336 12.499 1.00 0.00 C ATOM 243 O LEU A 15 2.087 -9.463 12.983 1.00 0.00 O ATOM 244 CB LEU A 15 4.372 -8.056 11.282 1.00 0.00 C ATOM 245 CG LEU A 15 5.160 -8.037 9.970 1.00 0.00 C ATOM 246 CD1 LEU A 15 4.728 -9.183 9.068 1.00 0.00 C ATOM 247 CD2 LEU A 15 4.984 -6.702 9.262 1.00 0.00 C ATOM 0 H LEU A 15 2.992 -6.148 10.480 1.00 0.00 H new ATOM 0 HA LEU A 15 2.597 -8.989 10.501 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.618 -7.157 11.847 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.707 -8.907 11.875 1.00 0.00 H new ATOM 0 HG LEU A 15 6.217 -8.166 10.203 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.300 -9.152 8.141 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.908 -10.132 9.574 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.666 -9.088 8.842 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.551 -6.706 8.331 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.928 -6.543 9.043 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.346 -5.899 9.904 1.00 0.00 H new ATOM 259 N ASN A 16 1.784 -7.237 13.118 1.00 0.00 N ATOM 260 CA ASN A 16 1.149 -7.293 14.431 1.00 0.00 C ATOM 261 C ASN A 16 -0.367 -7.452 14.312 1.00 0.00 C ATOM 262 O ASN A 16 -1.091 -7.306 15.297 1.00 0.00 O ATOM 263 CB ASN A 16 1.478 -6.031 15.232 1.00 0.00 C ATOM 264 CG ASN A 16 2.836 -6.109 15.901 1.00 0.00 C ATOM 265 OD1 ASN A 16 2.933 -6.200 17.124 1.00 0.00 O ATOM 266 ND2 ASN A 16 3.894 -6.072 15.099 1.00 0.00 N ATOM 0 H ASN A 16 1.872 -6.297 12.732 1.00 0.00 H new ATOM 0 HA ASN A 16 1.542 -8.166 14.953 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.452 -5.166 14.569 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.711 -5.875 15.990 1.00 0.00 H new ATOM 0 HD21 ASN A 16 4.834 -6.120 15.492 1.00 0.00 H new ATOM 0 HD22 ASN A 16 3.767 -5.996 14.090 1.00 0.00 H new ATOM 273 N ASP A 17 -0.843 -7.752 13.104 1.00 0.00 N ATOM 274 CA ASP A 17 -2.273 -7.928 12.865 1.00 0.00 C ATOM 275 C ASP A 17 -3.004 -6.591 12.930 1.00 0.00 C ATOM 276 O ASP A 17 -4.133 -6.512 13.413 1.00 0.00 O ATOM 277 CB ASP A 17 -2.873 -8.902 13.882 1.00 0.00 C ATOM 278 CG ASP A 17 -4.222 -9.439 13.441 1.00 0.00 C ATOM 279 OD1 ASP A 17 -4.483 -9.460 12.221 1.00 0.00 O ATOM 280 OD2 ASP A 17 -5.017 -9.837 14.319 1.00 0.00 O ATOM 0 H ASP A 17 -0.259 -7.878 12.277 1.00 0.00 H new ATOM 0 HA ASP A 17 -2.397 -8.343 11.865 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -2.185 -9.734 14.034 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -2.981 -8.399 14.843 1.00 0.00 H new ATOM 285 N GLN A 18 -2.350 -5.543 12.439 1.00 0.00 N ATOM 286 CA GLN A 18 -2.937 -4.208 12.439 1.00 0.00 C ATOM 287 C GLN A 18 -3.273 -3.764 11.019 1.00 0.00 C ATOM 288 O GLN A 18 -2.436 -3.840 10.119 1.00 0.00 O ATOM 289 CB GLN A 18 -1.977 -3.206 13.084 1.00 0.00 C ATOM 290 CG GLN A 18 -1.589 -3.568 14.508 1.00 0.00 C ATOM 291 CD GLN A 18 -1.245 -2.351 15.345 1.00 0.00 C ATOM 292 OE1 GLN A 18 -0.224 -1.700 15.126 1.00 0.00 O ATOM 293 NE2 GLN A 18 -2.100 -2.037 16.312 1.00 0.00 N ATOM 0 H GLN A 18 -1.414 -5.593 12.036 1.00 0.00 H new ATOM 0 HA GLN A 18 -3.859 -4.243 13.019 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -1.075 -3.137 12.477 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -2.439 -2.219 13.082 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -2.411 -4.108 14.979 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -0.734 -4.244 14.487 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -2.935 -2.605 16.459 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -1.922 -1.228 16.908 1.00 0.00 H new ATOM 302 N VAL A 19 -4.504 -3.302 10.823 1.00 0.00 N ATOM 303 CA VAL A 19 -4.949 -2.849 9.513 1.00 0.00 C ATOM 304 C VAL A 19 -4.541 -1.400 9.263 1.00 0.00 C ATOM 305 O VAL A 19 -4.687 -0.545 10.136 1.00 0.00 O ATOM 306 CB VAL A 19 -6.478 -2.971 9.364 1.00 0.00 C ATOM 307 CG1 VAL A 19 -6.904 -2.665 7.937 1.00 0.00 C ATOM 308 CG2 VAL A 19 -6.945 -4.357 9.782 1.00 0.00 C ATOM 0 H VAL A 19 -5.210 -3.232 11.556 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.467 -3.493 8.777 1.00 0.00 H new ATOM 0 HB VAL A 19 -6.948 -2.240 10.022 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -7.987 -2.757 7.853 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.605 -1.649 7.678 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -6.426 -3.369 7.256 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -8.027 -4.425 9.670 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -6.467 -5.107 9.152 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -6.676 -4.533 10.824 1.00 0.00 H new ATOM 318 N LEU A 20 -4.029 -1.133 8.066 1.00 0.00 N ATOM 319 CA LEU A 20 -3.600 0.213 7.701 1.00 0.00 C ATOM 320 C LEU A 20 -4.768 1.192 7.769 1.00 0.00 C ATOM 321 O LEU A 20 -5.916 0.821 7.523 1.00 0.00 O ATOM 322 CB LEU A 20 -2.999 0.215 6.294 1.00 0.00 C ATOM 323 CG LEU A 20 -2.197 1.467 5.934 1.00 0.00 C ATOM 324 CD1 LEU A 20 -0.917 1.533 6.753 1.00 0.00 C ATOM 325 CD2 LEU A 20 -1.880 1.484 4.446 1.00 0.00 C ATOM 0 H LEU A 20 -3.901 -1.830 7.332 1.00 0.00 H new ATOM 0 HA LEU A 20 -2.839 0.532 8.414 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -2.351 -0.655 6.191 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -3.806 0.099 5.571 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.800 2.344 6.168 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -0.359 2.430 6.484 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -1.165 1.564 7.814 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.309 0.652 6.549 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -1.309 2.381 4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.294 0.601 4.189 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -2.809 1.482 3.876 1.00 0.00 H new ATOM 337 N PHE A 21 -4.469 2.444 8.104 1.00 0.00 N ATOM 338 CA PHE A 21 -5.499 3.472 8.204 1.00 0.00 C ATOM 339 C PHE A 21 -4.914 4.860 7.959 1.00 0.00 C ATOM 340 O PHE A 21 -3.698 5.049 7.993 1.00 0.00 O ATOM 341 CB PHE A 21 -6.167 3.422 9.580 1.00 0.00 C ATOM 342 CG PHE A 21 -7.668 3.430 9.517 1.00 0.00 C ATOM 343 CD1 PHE A 21 -8.370 2.260 9.273 1.00 0.00 C ATOM 344 CD2 PHE A 21 -8.377 4.605 9.703 1.00 0.00 C ATOM 345 CE1 PHE A 21 -9.751 2.263 9.213 1.00 0.00 C ATOM 346 CE2 PHE A 21 -9.758 4.615 9.646 1.00 0.00 C ATOM 347 CZ PHE A 21 -10.445 3.443 9.401 1.00 0.00 C ATOM 0 H PHE A 21 -3.525 2.770 8.310 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.247 3.275 7.436 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -5.838 2.524 10.103 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.831 4.275 10.170 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -7.832 1.335 9.128 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.844 5.525 9.895 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.286 1.345 9.020 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -10.299 5.538 9.793 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.524 3.448 9.356 1.00 0.00 H new ATOM 357 N ILE A 22 -5.792 5.827 7.713 1.00 0.00 N ATOM 358 CA ILE A 22 -5.376 7.198 7.461 1.00 0.00 C ATOM 359 C ILE A 22 -5.546 8.055 8.713 1.00 0.00 C ATOM 360 O ILE A 22 -6.414 7.789 9.547 1.00 0.00 O ATOM 361 CB ILE A 22 -6.186 7.806 6.294 1.00 0.00 C ATOM 362 CG1 ILE A 22 -5.696 7.243 4.961 1.00 0.00 C ATOM 363 CG2 ILE A 22 -6.094 9.323 6.296 1.00 0.00 C ATOM 364 CD1 ILE A 22 -4.271 7.631 4.628 1.00 0.00 C ATOM 0 H ILE A 22 -6.801 5.683 7.683 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.321 7.184 7.188 1.00 0.00 H new ATOM 0 HB ILE A 22 -7.233 7.533 6.428 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.772 6.156 4.985 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.354 7.591 4.165 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.673 9.724 5.464 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.491 9.710 7.234 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.052 9.624 6.191 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.990 7.197 3.669 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.193 8.717 4.571 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.602 7.259 5.404 1.00 0.00 H new ATOM 376 N ASP A 23 -4.713 9.082 8.839 1.00 0.00 N ATOM 377 CA ASP A 23 -4.771 9.978 9.987 1.00 0.00 C ATOM 378 C ASP A 23 -5.176 11.385 9.559 1.00 0.00 C ATOM 379 O ASP A 23 -5.418 11.641 8.380 1.00 0.00 O ATOM 380 CB ASP A 23 -3.417 10.018 10.697 1.00 0.00 C ATOM 381 CG ASP A 23 -3.557 10.152 12.201 1.00 0.00 C ATOM 382 OD1 ASP A 23 -4.470 9.518 12.771 1.00 0.00 O ATOM 383 OD2 ASP A 23 -2.755 10.890 12.809 1.00 0.00 O ATOM 0 H ASP A 23 -3.989 9.315 8.159 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.524 9.597 10.677 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -2.862 9.109 10.466 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.833 10.855 10.313 1.00 0.00 H new ATOM 388 N GLN A 24 -5.247 12.295 10.526 1.00 0.00 N ATOM 389 CA GLN A 24 -5.622 13.676 10.250 1.00 0.00 C ATOM 390 C GLN A 24 -4.649 14.326 9.269 1.00 0.00 C ATOM 391 O GLN A 24 -4.975 15.324 8.627 1.00 0.00 O ATOM 392 CB GLN A 24 -5.671 14.483 11.548 1.00 0.00 C ATOM 393 CG GLN A 24 -6.924 14.234 12.372 1.00 0.00 C ATOM 394 CD GLN A 24 -7.510 15.511 12.940 1.00 0.00 C ATOM 395 OE1 GLN A 24 -7.505 15.723 14.153 1.00 0.00 O ATOM 396 NE2 GLN A 24 -8.022 16.369 12.065 1.00 0.00 N ATOM 0 H GLN A 24 -5.050 12.100 11.507 1.00 0.00 H new ATOM 0 HA GLN A 24 -6.613 13.669 9.795 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -4.796 14.240 12.150 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -5.609 15.545 11.309 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -7.671 13.741 11.751 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.688 13.552 13.189 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.005 16.152 11.068 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -8.432 17.245 12.390 1.00 0.00 H new ATOM 405 N GLY A 25 -3.455 13.753 9.157 1.00 0.00 N ATOM 406 CA GLY A 25 -2.456 14.292 8.252 1.00 0.00 C ATOM 407 C GLY A 25 -2.208 13.394 7.055 1.00 0.00 C ATOM 408 O GLY A 25 -1.154 13.469 6.423 1.00 0.00 O ATOM 0 H GLY A 25 -3.161 12.926 9.676 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -2.778 15.274 7.905 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -1.521 14.436 8.793 1.00 0.00 H new ATOM 412 N ASN A 26 -3.179 12.540 6.741 1.00 0.00 N ATOM 413 CA ASN A 26 -3.057 11.625 5.611 1.00 0.00 C ATOM 414 C ASN A 26 -1.835 10.724 5.766 1.00 0.00 C ATOM 415 O ASN A 26 -1.217 10.326 4.780 1.00 0.00 O ATOM 416 CB ASN A 26 -2.960 12.410 4.302 1.00 0.00 C ATOM 417 CG ASN A 26 -4.154 13.319 4.083 1.00 0.00 C ATOM 418 OD1 ASN A 26 -4.004 14.525 3.887 1.00 0.00 O ATOM 419 ND2 ASN A 26 -5.351 12.743 4.118 1.00 0.00 N ATOM 0 H ASN A 26 -4.058 12.463 7.253 1.00 0.00 H new ATOM 0 HA ASN A 26 -3.948 10.997 5.588 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.048 13.007 4.306 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -2.880 11.712 3.468 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.191 13.304 3.979 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -5.429 11.740 4.283 1.00 0.00 H new ATOM 426 N ARG A 27 -1.496 10.405 7.011 1.00 0.00 N ATOM 427 CA ARG A 27 -0.349 9.550 7.294 1.00 0.00 C ATOM 428 C ARG A 27 -0.777 8.087 7.416 1.00 0.00 C ATOM 429 O ARG A 27 -1.752 7.775 8.100 1.00 0.00 O ATOM 430 CB ARG A 27 0.342 10.000 8.582 1.00 0.00 C ATOM 431 CG ARG A 27 1.130 11.291 8.431 1.00 0.00 C ATOM 432 CD ARG A 27 1.287 12.006 9.762 1.00 0.00 C ATOM 433 NE ARG A 27 2.581 12.675 9.876 1.00 0.00 N ATOM 434 CZ ARG A 27 3.745 12.032 9.936 1.00 0.00 C ATOM 435 NH1 ARG A 27 3.782 10.706 9.895 1.00 0.00 N ATOM 436 NH2 ARG A 27 4.877 12.717 10.037 1.00 0.00 N ATOM 0 H ARG A 27 -1.999 10.725 7.839 1.00 0.00 H new ATOM 0 HA ARG A 27 0.352 9.637 6.464 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.409 10.132 9.361 1.00 0.00 H new ATOM 0 HB3 ARG A 27 1.015 9.211 8.918 1.00 0.00 H new ATOM 0 HG2 ARG A 27 2.114 11.072 8.016 1.00 0.00 H new ATOM 0 HG3 ARG A 27 0.624 11.946 7.722 1.00 0.00 H new ATOM 0 HD2 ARG A 27 0.489 12.739 9.876 1.00 0.00 H new ATOM 0 HD3 ARG A 27 1.178 11.287 10.574 1.00 0.00 H new ATOM 0 HE ARG A 27 2.593 13.694 9.912 1.00 0.00 H new ATOM 0 HH11 ARG A 27 2.915 10.174 9.817 1.00 0.00 H new ATOM 0 HH12 ARG A 27 4.677 10.219 9.941 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.855 13.736 10.069 1.00 0.00 H new ATOM 0 HH22 ARG A 27 5.769 12.224 10.083 1.00 0.00 H new ATOM 450 N PRO A 28 -0.052 7.167 6.752 1.00 0.00 N ATOM 451 CA PRO A 28 -0.368 5.737 6.797 1.00 0.00 C ATOM 452 C PRO A 28 0.013 5.099 8.128 1.00 0.00 C ATOM 453 O PRO A 28 1.168 4.733 8.343 1.00 0.00 O ATOM 454 CB PRO A 28 0.478 5.157 5.663 1.00 0.00 C ATOM 455 CG PRO A 28 1.644 6.078 5.557 1.00 0.00 C ATOM 456 CD PRO A 28 1.127 7.447 5.911 1.00 0.00 C ATOM 0 HA PRO A 28 -1.437 5.550 6.691 1.00 0.00 H new ATOM 0 HB2 PRO A 28 0.796 4.139 5.886 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -0.083 5.118 4.729 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.443 5.776 6.234 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.059 6.067 4.549 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.874 8.030 6.449 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.858 8.016 5.021 1.00 0.00 H new ATOM 464 N LEU A 29 -0.966 4.967 9.018 1.00 0.00 N ATOM 465 CA LEU A 29 -0.730 4.369 10.329 1.00 0.00 C ATOM 466 C LEU A 29 -1.556 3.099 10.498 1.00 0.00 C ATOM 467 O LEU A 29 -2.706 3.032 10.065 1.00 0.00 O ATOM 468 CB LEU A 29 -1.068 5.364 11.446 1.00 0.00 C ATOM 469 CG LEU A 29 -0.947 6.842 11.065 1.00 0.00 C ATOM 470 CD1 LEU A 29 -1.286 7.727 12.255 1.00 0.00 C ATOM 471 CD2 LEU A 29 0.452 7.147 10.550 1.00 0.00 C ATOM 0 H LEU A 29 -1.928 5.265 8.856 1.00 0.00 H new ATOM 0 HA LEU A 29 0.327 4.111 10.396 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.087 5.175 11.782 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.411 5.170 12.294 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.659 7.053 10.267 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.195 8.774 11.967 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.308 7.527 12.578 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.599 7.515 13.074 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.520 8.202 10.284 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.183 6.921 11.326 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.657 6.537 9.670 1.00 0.00 H new ATOM 483 N PHE A 30 -0.962 2.091 11.129 1.00 0.00 N ATOM 484 CA PHE A 30 -1.646 0.821 11.352 1.00 0.00 C ATOM 485 C PHE A 30 -2.456 0.858 12.644 1.00 0.00 C ATOM 486 O PHE A 30 -1.969 1.302 13.683 1.00 0.00 O ATOM 487 CB PHE A 30 -0.634 -0.324 11.402 1.00 0.00 C ATOM 488 CG PHE A 30 -0.043 -0.660 10.062 1.00 0.00 C ATOM 489 CD1 PHE A 30 -0.786 -1.349 9.118 1.00 0.00 C ATOM 490 CD2 PHE A 30 1.253 -0.284 9.748 1.00 0.00 C ATOM 491 CE1 PHE A 30 -0.246 -1.659 7.884 1.00 0.00 C ATOM 492 CE2 PHE A 30 1.798 -0.592 8.515 1.00 0.00 C ATOM 493 CZ PHE A 30 1.048 -1.279 7.582 1.00 0.00 C ATOM 0 H PHE A 30 -0.010 2.128 11.494 1.00 0.00 H new ATOM 0 HA PHE A 30 -2.331 0.655 10.521 1.00 0.00 H new ATOM 0 HB2 PHE A 30 0.170 -0.058 12.089 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -1.120 -1.211 11.809 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.798 -1.647 9.348 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.844 0.255 10.474 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.835 -2.198 7.156 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.810 -0.295 8.282 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.471 -1.519 6.618 1.00 0.00 H new ATOM 503 N GLU A 31 -3.698 0.388 12.570 1.00 0.00 N ATOM 504 CA GLU A 31 -4.578 0.366 13.733 1.00 0.00 C ATOM 505 C GLU A 31 -5.345 -0.951 13.809 1.00 0.00 C ATOM 506 O GLU A 31 -5.315 -1.752 12.875 1.00 0.00 O ATOM 507 CB GLU A 31 -5.558 1.538 13.680 1.00 0.00 C ATOM 508 CG GLU A 31 -5.044 2.792 14.367 1.00 0.00 C ATOM 509 CD GLU A 31 -5.854 4.025 14.012 1.00 0.00 C ATOM 510 OE1 GLU A 31 -7.035 3.871 13.635 1.00 0.00 O ATOM 511 OE2 GLU A 31 -5.307 5.144 14.112 1.00 0.00 O ATOM 0 H GLU A 31 -4.117 0.018 11.717 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.961 0.459 14.627 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.779 1.769 12.638 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.497 1.237 14.146 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -5.066 2.645 15.447 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.003 2.953 14.089 1.00 0.00 H new ATOM 518 N ASP A 32 -6.031 -1.167 14.926 1.00 0.00 N ATOM 519 CA ASP A 32 -6.806 -2.387 15.122 1.00 0.00 C ATOM 520 C ASP A 32 -8.272 -2.164 14.762 1.00 0.00 C ATOM 521 O ASP A 32 -8.910 -1.237 15.261 1.00 0.00 O ATOM 522 CB ASP A 32 -6.692 -2.860 16.572 1.00 0.00 C ATOM 523 CG ASP A 32 -5.277 -3.263 16.937 1.00 0.00 C ATOM 524 OD1 ASP A 32 -4.579 -3.833 16.071 1.00 0.00 O ATOM 525 OD2 ASP A 32 -4.866 -3.010 18.089 1.00 0.00 O ATOM 0 H ASP A 32 -6.066 -0.514 15.709 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.401 -3.155 14.463 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.024 -2.064 17.238 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -7.360 -3.707 16.729 1.00 0.00 H new ATOM 719 N ILE A 46 -11.266 -0.131 3.395 1.00 0.00 N ATOM 720 CA ILE A 46 -9.821 0.047 3.382 1.00 0.00 C ATOM 721 C ILE A 46 -9.390 0.831 2.137 1.00 0.00 C ATOM 722 O ILE A 46 -10.225 1.423 1.454 1.00 0.00 O ATOM 723 CB ILE A 46 -9.105 -1.326 3.438 1.00 0.00 C ATOM 724 CG1 ILE A 46 -7.719 -1.192 4.101 1.00 0.00 C ATOM 725 CG2 ILE A 46 -9.017 -1.951 2.047 1.00 0.00 C ATOM 726 CD1 ILE A 46 -6.573 -1.788 3.304 1.00 0.00 C ATOM 0 HA ILE A 46 -9.534 0.619 4.265 1.00 0.00 H new ATOM 0 HB ILE A 46 -9.697 -2.001 4.057 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -7.514 -0.135 4.271 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.751 -1.672 5.079 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.510 -2.914 2.112 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -10.021 -2.095 1.649 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -8.456 -1.290 1.386 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.639 -1.647 3.848 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -6.749 -2.853 3.155 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.507 -1.293 2.335 1.00 0.00 H new ATOM 738 N PHE A 47 -8.093 0.834 1.844 1.00 0.00 N ATOM 739 CA PHE A 47 -7.574 1.547 0.683 1.00 0.00 C ATOM 740 C PHE A 47 -7.827 0.759 -0.597 1.00 0.00 C ATOM 741 O PHE A 47 -7.506 -0.427 -0.680 1.00 0.00 O ATOM 742 CB PHE A 47 -6.073 1.799 0.838 1.00 0.00 C ATOM 743 CG PHE A 47 -5.704 2.516 2.105 1.00 0.00 C ATOM 744 CD1 PHE A 47 -5.589 1.825 3.301 1.00 0.00 C ATOM 745 CD2 PHE A 47 -5.464 3.881 2.098 1.00 0.00 C ATOM 746 CE1 PHE A 47 -5.243 2.483 4.466 1.00 0.00 C ATOM 747 CE2 PHE A 47 -5.120 4.544 3.260 1.00 0.00 C ATOM 748 CZ PHE A 47 -5.009 3.844 4.446 1.00 0.00 C ATOM 0 H PHE A 47 -7.383 0.351 2.395 1.00 0.00 H new ATOM 0 HA PHE A 47 -8.095 2.502 0.617 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -5.549 0.844 0.807 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -5.723 2.383 -0.013 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -5.772 0.761 3.323 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -5.547 4.433 1.173 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -5.156 1.933 5.392 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -4.938 5.608 3.241 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.740 4.360 5.356 1.00 0.00 H new ATOM 758 N ILE A 48 -8.398 1.425 -1.593 1.00 0.00 N ATOM 759 CA ILE A 48 -8.686 0.785 -2.870 1.00 0.00 C ATOM 760 C ILE A 48 -7.395 0.446 -3.607 1.00 0.00 C ATOM 761 O ILE A 48 -6.500 1.281 -3.730 1.00 0.00 O ATOM 762 CB ILE A 48 -9.559 1.685 -3.767 1.00 0.00 C ATOM 763 CG1 ILE A 48 -10.811 2.134 -3.011 1.00 0.00 C ATOM 764 CG2 ILE A 48 -9.941 0.954 -5.047 1.00 0.00 C ATOM 765 CD1 ILE A 48 -10.677 3.502 -2.381 1.00 0.00 C ATOM 0 H ILE A 48 -8.670 2.407 -1.541 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.234 -0.132 -2.654 1.00 0.00 H new ATOM 0 HB ILE A 48 -8.982 2.569 -4.037 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.658 2.140 -3.698 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.037 1.405 -2.233 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.557 1.605 -5.668 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.038 0.680 -5.593 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.502 0.053 -4.798 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.601 3.756 -1.862 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.851 3.496 -1.669 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.482 4.242 -3.157 1.00 0.00 H new ATOM 777 N ILE A 49 -7.308 -0.787 -4.095 1.00 0.00 N ATOM 778 CA ILE A 49 -6.127 -1.239 -4.818 1.00 0.00 C ATOM 779 C ILE A 49 -6.408 -1.345 -6.313 1.00 0.00 C ATOM 780 O ILE A 49 -7.130 -2.236 -6.757 1.00 0.00 O ATOM 781 CB ILE A 49 -5.638 -2.604 -4.299 1.00 0.00 C ATOM 782 CG1 ILE A 49 -5.562 -2.596 -2.771 1.00 0.00 C ATOM 783 CG2 ILE A 49 -4.283 -2.947 -4.900 1.00 0.00 C ATOM 784 CD1 ILE A 49 -4.659 -1.516 -2.216 1.00 0.00 C ATOM 0 H ILE A 49 -8.041 -1.490 -4.003 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.347 -0.496 -4.649 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.352 -3.368 -4.605 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.565 -2.463 -2.366 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.206 -3.567 -2.428 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -3.952 -3.915 -4.523 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.367 -2.990 -5.986 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.558 -2.182 -4.623 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -4.654 -1.570 -1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.646 -1.660 -2.592 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.026 -0.539 -2.529 1.00 0.00 H new ATOM 796 N SER A 50 -5.833 -0.425 -7.083 1.00 0.00 N ATOM 797 CA SER A 50 -6.024 -0.415 -8.528 1.00 0.00 C ATOM 798 C SER A 50 -4.873 -1.125 -9.234 1.00 0.00 C ATOM 799 O SER A 50 -3.748 -0.624 -9.266 1.00 0.00 O ATOM 800 CB SER A 50 -6.145 1.023 -9.041 1.00 0.00 C ATOM 801 OG SER A 50 -6.271 1.941 -7.969 1.00 0.00 O ATOM 0 H SER A 50 -5.233 0.321 -6.731 1.00 0.00 H new ATOM 0 HA SER A 50 -6.948 -0.949 -8.750 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.268 1.274 -9.637 1.00 0.00 H new ATOM 0 HB3 SER A 50 -7.011 1.106 -9.698 1.00 0.00 H new ATOM 0 HG SER A 50 -5.390 2.308 -7.747 1.00 0.00 H new ATOM 807 N MET A 51 -5.162 -2.292 -9.801 1.00 0.00 N ATOM 808 CA MET A 51 -4.153 -3.069 -10.509 1.00 0.00 C ATOM 809 C MET A 51 -3.959 -2.536 -11.924 1.00 0.00 C ATOM 810 O MET A 51 -4.928 -2.324 -12.653 1.00 0.00 O ATOM 811 CB MET A 51 -4.556 -4.545 -10.556 1.00 0.00 C ATOM 812 CG MET A 51 -3.858 -5.400 -9.511 1.00 0.00 C ATOM 813 SD MET A 51 -4.736 -6.938 -9.174 1.00 0.00 S ATOM 814 CE MET A 51 -6.242 -6.314 -8.435 1.00 0.00 C ATOM 0 H MET A 51 -6.088 -2.720 -9.783 1.00 0.00 H new ATOM 0 HA MET A 51 -3.210 -2.976 -9.971 1.00 0.00 H new ATOM 0 HB2 MET A 51 -5.634 -4.623 -10.416 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.333 -4.942 -11.546 1.00 0.00 H new ATOM 0 HG2 MET A 51 -2.848 -5.630 -9.850 1.00 0.00 H new ATOM 0 HG3 MET A 51 -3.762 -4.831 -8.586 1.00 0.00 H new ATOM 0 HE1 MET A 51 -6.288 -6.620 -7.390 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.253 -5.226 -8.495 1.00 0.00 H new ATOM 0 HE3 MET A 51 -7.103 -6.716 -8.969 1.00 0.00 H new ATOM 824 N TYR A 52 -2.703 -2.321 -12.305 1.00 0.00 N ATOM 825 CA TYR A 52 -2.380 -1.813 -13.633 1.00 0.00 C ATOM 826 C TYR A 52 -1.881 -2.933 -14.539 1.00 0.00 C ATOM 827 O TYR A 52 -1.267 -3.893 -14.076 1.00 0.00 O ATOM 828 CB TYR A 52 -1.325 -0.710 -13.537 1.00 0.00 C ATOM 829 CG TYR A 52 -1.909 0.668 -13.327 1.00 0.00 C ATOM 830 CD1 TYR A 52 -2.603 0.981 -12.165 1.00 0.00 C ATOM 831 CD2 TYR A 52 -1.766 1.658 -14.291 1.00 0.00 C ATOM 832 CE1 TYR A 52 -3.139 2.240 -11.971 1.00 0.00 C ATOM 833 CE2 TYR A 52 -2.298 2.919 -14.104 1.00 0.00 C ATOM 834 CZ TYR A 52 -2.984 3.205 -12.943 1.00 0.00 C ATOM 835 OH TYR A 52 -3.516 4.459 -12.754 1.00 0.00 O ATOM 0 H TYR A 52 -1.891 -2.491 -11.711 1.00 0.00 H new ATOM 0 HA TYR A 52 -3.290 -1.399 -14.067 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -0.647 -0.938 -12.714 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -0.729 -0.708 -14.450 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -2.726 0.228 -11.401 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -1.230 1.438 -15.202 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -3.677 2.467 -11.062 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -2.177 3.677 -14.864 1.00 0.00 H new ATOM 0 HH TYR A 52 -3.842 4.808 -13.610 1.00 0.00 H new ATOM 845 N LYS A 53 -2.151 -2.803 -15.834 1.00 0.00 N ATOM 846 CA LYS A 53 -1.731 -3.804 -16.807 1.00 0.00 C ATOM 847 C LYS A 53 -0.245 -3.662 -17.128 1.00 0.00 C ATOM 848 O LYS A 53 0.199 -2.621 -17.615 1.00 0.00 O ATOM 849 CB LYS A 53 -2.563 -3.679 -18.088 1.00 0.00 C ATOM 850 CG LYS A 53 -2.071 -4.550 -19.236 1.00 0.00 C ATOM 851 CD LYS A 53 -1.818 -5.981 -18.788 1.00 0.00 C ATOM 852 CE LYS A 53 -1.408 -6.864 -19.955 1.00 0.00 C ATOM 853 NZ LYS A 53 -2.542 -7.693 -20.450 1.00 0.00 N ATOM 0 H LYS A 53 -2.659 -2.014 -16.234 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.894 -4.791 -16.373 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -3.597 -3.942 -17.864 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.561 -2.638 -18.410 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -2.809 -4.545 -20.039 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.152 -4.129 -19.645 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.036 -5.993 -18.029 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.719 -6.383 -18.325 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -1.032 -6.241 -20.767 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -0.590 -7.515 -19.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -2.221 -8.281 -21.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -2.885 -8.306 -19.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -3.313 -7.072 -20.767 1.00 0.00 H new ATOM 867 N ASP A 54 0.517 -4.716 -16.856 1.00 0.00 N ATOM 868 CA ASP A 54 1.951 -4.712 -17.118 1.00 0.00 C ATOM 869 C ASP A 54 2.301 -5.700 -18.226 1.00 0.00 C ATOM 870 O ASP A 54 1.925 -6.870 -18.170 1.00 0.00 O ATOM 871 CB ASP A 54 2.726 -5.057 -15.845 1.00 0.00 C ATOM 872 CG ASP A 54 4.200 -4.720 -15.956 1.00 0.00 C ATOM 873 OD1 ASP A 54 4.682 -4.523 -17.092 1.00 0.00 O ATOM 874 OD2 ASP A 54 4.874 -4.652 -14.906 1.00 0.00 O ATOM 0 H ASP A 54 0.165 -5.585 -16.454 1.00 0.00 H new ATOM 0 HA ASP A 54 2.234 -3.711 -17.444 1.00 0.00 H new ATOM 0 HB2 ASP A 54 2.295 -4.516 -15.003 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.614 -6.120 -15.632 1.00 0.00 H new ATOM 945 N GLY A 59 6.548 -8.325 -10.665 1.00 0.00 N ATOM 946 CA GLY A 59 5.884 -7.545 -9.639 1.00 0.00 C ATOM 947 C GLY A 59 4.499 -7.095 -10.057 1.00 0.00 C ATOM 948 O GLY A 59 4.323 -6.519 -11.131 1.00 0.00 O ATOM 0 HA2 GLY A 59 5.810 -8.138 -8.727 1.00 0.00 H new ATOM 0 HA3 GLY A 59 6.490 -6.671 -9.402 1.00 0.00 H new ATOM 952 N MET A 60 3.512 -7.356 -9.207 1.00 0.00 N ATOM 953 CA MET A 60 2.135 -6.972 -9.493 1.00 0.00 C ATOM 954 C MET A 60 1.966 -5.460 -9.405 1.00 0.00 C ATOM 955 O MET A 60 2.219 -4.858 -8.363 1.00 0.00 O ATOM 956 CB MET A 60 1.177 -7.662 -8.521 1.00 0.00 C ATOM 957 CG MET A 60 -0.288 -7.369 -8.798 1.00 0.00 C ATOM 958 SD MET A 60 -1.396 -8.531 -7.979 1.00 0.00 S ATOM 959 CE MET A 60 -1.154 -8.078 -6.262 1.00 0.00 C ATOM 0 H MET A 60 3.640 -7.832 -8.314 1.00 0.00 H new ATOM 0 HA MET A 60 1.898 -7.289 -10.509 1.00 0.00 H new ATOM 0 HB2 MET A 60 1.338 -8.739 -8.568 1.00 0.00 H new ATOM 0 HB3 MET A 60 1.416 -7.348 -7.505 1.00 0.00 H new ATOM 0 HG2 MET A 60 -0.521 -6.357 -8.467 1.00 0.00 H new ATOM 0 HG3 MET A 60 -0.464 -7.402 -9.873 1.00 0.00 H new ATOM 0 HE1 MET A 60 -2.013 -8.403 -5.675 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.253 -8.559 -5.882 1.00 0.00 H new ATOM 0 HE3 MET A 60 -1.049 -6.996 -6.183 1.00 0.00 H new ATOM 969 N ALA A 61 1.537 -4.850 -10.506 1.00 0.00 N ATOM 970 CA ALA A 61 1.336 -3.408 -10.549 1.00 0.00 C ATOM 971 C ALA A 61 0.011 -3.018 -9.904 1.00 0.00 C ATOM 972 O ALA A 61 -1.058 -3.400 -10.381 1.00 0.00 O ATOM 973 CB ALA A 61 1.393 -2.910 -11.987 1.00 0.00 C ATOM 0 H ALA A 61 1.322 -5.333 -11.379 1.00 0.00 H new ATOM 0 HA ALA A 61 2.138 -2.937 -9.981 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.241 -1.831 -12.005 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.367 -3.147 -12.416 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.612 -3.396 -12.572 1.00 0.00 H new ATOM 979 N VAL A 62 0.091 -2.260 -8.816 1.00 0.00 N ATOM 980 CA VAL A 62 -1.103 -1.821 -8.104 1.00 0.00 C ATOM 981 C VAL A 62 -0.958 -0.384 -7.616 1.00 0.00 C ATOM 982 O VAL A 62 0.126 0.199 -7.679 1.00 0.00 O ATOM 983 CB VAL A 62 -1.402 -2.732 -6.899 1.00 0.00 C ATOM 984 CG1 VAL A 62 -1.731 -4.143 -7.362 1.00 0.00 C ATOM 985 CG2 VAL A 62 -0.228 -2.740 -5.930 1.00 0.00 C ATOM 0 H VAL A 62 0.969 -1.937 -8.409 1.00 0.00 H new ATOM 0 HA VAL A 62 -1.931 -1.878 -8.810 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.272 -2.335 -6.376 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -1.939 -4.771 -6.496 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.606 -4.118 -8.011 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -0.883 -4.552 -7.912 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.458 -3.389 -5.085 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.662 -3.109 -6.440 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.046 -1.727 -5.570 1.00 0.00 H new ATOM 995 N THR A 63 -2.057 0.180 -7.127 1.00 0.00 N ATOM 996 CA THR A 63 -2.059 1.549 -6.623 1.00 0.00 C ATOM 997 C THR A 63 -3.029 1.695 -5.456 1.00 0.00 C ATOM 998 O THR A 63 -4.246 1.651 -5.638 1.00 0.00 O ATOM 999 CB THR A 63 -2.433 2.525 -7.739 1.00 0.00 C ATOM 1000 OG1 THR A 63 -3.357 1.932 -8.636 1.00 0.00 O ATOM 1001 CG2 THR A 63 -1.244 2.994 -8.551 1.00 0.00 C ATOM 0 H THR A 63 -2.960 -0.291 -7.069 1.00 0.00 H new ATOM 0 HA THR A 63 -1.055 1.782 -6.269 1.00 0.00 H new ATOM 0 HB THR A 63 -2.869 3.386 -7.233 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.015 1.062 -8.931 1.00 0.00 H new ATOM 0 HG21 THR A 63 -1.581 3.684 -9.325 1.00 0.00 H new ATOM 0 HG22 THR A 63 -0.534 3.501 -7.897 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.760 2.135 -9.016 1.00 0.00 H new ATOM 1009 N ILE A 64 -2.483 1.869 -4.257 1.00 0.00 N ATOM 1010 CA ILE A 64 -3.300 2.022 -3.058 1.00 0.00 C ATOM 1011 C ILE A 64 -3.778 3.463 -2.903 1.00 0.00 C ATOM 1012 O ILE A 64 -2.975 4.395 -2.901 1.00 0.00 O ATOM 1013 CB ILE A 64 -2.523 1.611 -1.791 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.821 0.266 -2.007 1.00 0.00 C ATOM 1015 CG2 ILE A 64 -3.460 1.542 -0.595 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.311 0.360 -1.961 1.00 0.00 C ATOM 0 H ILE A 64 -1.478 1.908 -4.089 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.162 1.365 -3.174 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.763 2.365 -1.589 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.157 -0.437 -1.245 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.123 -0.142 -2.972 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.897 1.251 0.292 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.914 2.519 -0.432 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.241 0.806 -0.787 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.120 -0.628 -2.121 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.035 1.038 -2.741 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.001 0.738 -0.987 1.00 0.00 H new ATOM 1028 N SER A 65 -5.090 3.637 -2.776 1.00 0.00 N ATOM 1029 CA SER A 65 -5.670 4.968 -2.624 1.00 0.00 C ATOM 1030 C SER A 65 -6.896 4.934 -1.715 1.00 0.00 C ATOM 1031 O SER A 65 -7.713 4.018 -1.794 1.00 0.00 O ATOM 1032 CB SER A 65 -6.052 5.537 -3.992 1.00 0.00 C ATOM 1033 OG SER A 65 -6.147 4.510 -4.965 1.00 0.00 O ATOM 0 H SER A 65 -5.770 2.877 -2.775 1.00 0.00 H new ATOM 0 HA SER A 65 -4.920 5.611 -2.163 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.005 6.061 -3.918 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.309 6.270 -4.305 1.00 0.00 H new ATOM 0 HG SER A 65 -6.394 4.900 -5.829 1.00 0.00 H new ATOM 1039 N VAL A 66 -7.019 5.942 -0.856 1.00 0.00 N ATOM 1040 CA VAL A 66 -8.147 6.030 0.062 1.00 0.00 C ATOM 1041 C VAL A 66 -9.226 6.958 -0.489 1.00 0.00 C ATOM 1042 O VAL A 66 -8.925 8.032 -1.010 1.00 0.00 O ATOM 1043 CB VAL A 66 -7.706 6.532 1.452 1.00 0.00 C ATOM 1044 CG1 VAL A 66 -7.122 7.934 1.361 1.00 0.00 C ATOM 1045 CG2 VAL A 66 -8.871 6.493 2.430 1.00 0.00 C ATOM 0 H VAL A 66 -6.351 6.709 -0.778 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.554 5.024 0.165 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.927 5.866 1.823 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.818 8.267 2.354 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -6.255 7.925 0.700 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.874 8.616 0.964 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.540 6.851 3.405 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.675 7.131 2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.234 5.469 2.523 1.00 0.00 H new ATOM 1055 N LYS A 67 -10.482 6.536 -0.378 1.00 0.00 N ATOM 1056 CA LYS A 67 -11.599 7.333 -0.874 1.00 0.00 C ATOM 1057 C LYS A 67 -12.632 7.582 0.219 1.00 0.00 C ATOM 1058 O LYS A 67 -12.976 6.683 0.985 1.00 0.00 O ATOM 1059 CB LYS A 67 -12.261 6.638 -2.064 1.00 0.00 C ATOM 1060 CG LYS A 67 -11.419 6.665 -3.328 1.00 0.00 C ATOM 1061 CD LYS A 67 -12.257 6.366 -4.561 1.00 0.00 C ATOM 1062 CE LYS A 67 -11.482 5.543 -5.577 1.00 0.00 C ATOM 1063 NZ LYS A 67 -11.913 4.117 -5.581 1.00 0.00 N ATOM 0 H LYS A 67 -10.751 5.650 0.049 1.00 0.00 H new ATOM 0 HA LYS A 67 -11.202 8.296 -1.194 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.470 5.602 -1.799 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.220 7.115 -2.266 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -10.950 7.643 -3.434 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.615 5.933 -3.247 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -13.158 5.828 -4.267 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -12.579 7.301 -5.019 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -11.622 5.968 -6.571 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -10.417 5.600 -5.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -11.132 3.517 -5.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -12.733 4.000 -4.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -12.175 3.836 -6.547 1.00 0.00 H new ATOM 1077 N CYS A 68 -13.126 8.815 0.274 1.00 0.00 N ATOM 1078 CA CYS A 68 -14.127 9.207 1.260 1.00 0.00 C ATOM 1079 C CYS A 68 -14.476 10.683 1.095 1.00 0.00 C ATOM 1080 O CYS A 68 -15.445 11.029 0.419 1.00 0.00 O ATOM 1081 CB CYS A 68 -13.624 8.924 2.682 1.00 0.00 C ATOM 1082 SG CYS A 68 -14.734 9.492 3.992 1.00 0.00 S ATOM 0 H CYS A 68 -12.846 9.565 -0.358 1.00 0.00 H new ATOM 0 HA CYS A 68 -15.028 8.617 1.096 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -13.469 7.851 2.793 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -12.653 9.401 2.813 1.00 0.00 H new ATOM 0 HG CYS A 68 -14.220 9.204 5.151 1.00 0.00 H new ATOM 1088 N GLU A 69 -13.669 11.549 1.696 1.00 0.00 N ATOM 1089 CA GLU A 69 -13.879 12.985 1.591 1.00 0.00 C ATOM 1090 C GLU A 69 -13.117 13.520 0.383 1.00 0.00 C ATOM 1091 O GLU A 69 -13.540 14.473 -0.270 1.00 0.00 O ATOM 1092 CB GLU A 69 -13.415 13.680 2.882 1.00 0.00 C ATOM 1093 CG GLU A 69 -12.832 15.071 2.677 1.00 0.00 C ATOM 1094 CD GLU A 69 -13.792 16.011 1.974 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -15.007 15.721 1.968 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -13.330 17.035 1.430 1.00 0.00 O ATOM 0 H GLU A 69 -12.863 11.280 2.261 1.00 0.00 H new ATOM 0 HA GLU A 69 -14.941 13.192 1.457 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -14.261 13.752 3.565 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.666 13.054 3.367 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -12.561 15.493 3.645 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -11.914 14.993 2.094 1.00 0.00 H new ATOM 1103 N LYS A 70 -11.982 12.888 0.104 1.00 0.00 N ATOM 1104 CA LYS A 70 -11.132 13.274 -1.010 1.00 0.00 C ATOM 1105 C LYS A 70 -10.249 12.107 -1.439 1.00 0.00 C ATOM 1106 O LYS A 70 -9.506 11.550 -0.631 1.00 0.00 O ATOM 1107 CB LYS A 70 -10.270 14.455 -0.601 1.00 0.00 C ATOM 1108 CG LYS A 70 -9.606 14.248 0.745 1.00 0.00 C ATOM 1109 CD LYS A 70 -8.115 14.055 0.587 1.00 0.00 C ATOM 1110 CE LYS A 70 -7.477 13.578 1.883 1.00 0.00 C ATOM 1111 NZ LYS A 70 -7.138 12.129 1.836 1.00 0.00 N ATOM 0 H LYS A 70 -11.629 12.097 0.643 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.761 13.557 -1.854 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.504 14.622 -1.359 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.885 15.355 -0.565 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.799 15.108 1.386 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.039 13.378 1.239 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.922 13.330 -0.204 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.656 14.994 0.278 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.573 14.156 2.077 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.159 13.764 2.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.947 11.786 2.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.936 11.599 1.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.294 11.989 1.245 1.00 0.00 H new ATOM 1125 N ILE A 71 -10.338 11.737 -2.711 1.00 0.00 N ATOM 1126 CA ILE A 71 -9.550 10.630 -3.240 1.00 0.00 C ATOM 1127 C ILE A 71 -8.056 10.931 -3.167 1.00 0.00 C ATOM 1128 O ILE A 71 -7.572 11.879 -3.784 1.00 0.00 O ATOM 1129 CB ILE A 71 -9.933 10.311 -4.698 1.00 0.00 C ATOM 1130 CG1 ILE A 71 -11.448 10.123 -4.817 1.00 0.00 C ATOM 1131 CG2 ILE A 71 -9.198 9.068 -5.180 1.00 0.00 C ATOM 1132 CD1 ILE A 71 -11.903 9.702 -6.197 1.00 0.00 C ATOM 0 H ILE A 71 -10.947 12.187 -3.395 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.770 9.762 -2.619 1.00 0.00 H new ATOM 0 HB ILE A 71 -9.638 11.149 -5.330 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -11.770 9.374 -4.094 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.943 11.057 -4.550 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.479 8.856 -6.211 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.123 9.237 -5.125 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.465 8.220 -4.549 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.987 9.589 -6.204 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -11.613 10.461 -6.923 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.437 8.752 -6.460 1.00 0.00 H new ATOM 1144 N SER A 72 -7.332 10.115 -2.408 1.00 0.00 N ATOM 1145 CA SER A 72 -5.893 10.289 -2.250 1.00 0.00 C ATOM 1146 C SER A 72 -5.150 9.000 -2.589 1.00 0.00 C ATOM 1147 O SER A 72 -5.576 7.909 -2.210 1.00 0.00 O ATOM 1148 CB SER A 72 -5.563 10.720 -0.821 1.00 0.00 C ATOM 1149 OG SER A 72 -5.941 12.067 -0.594 1.00 0.00 O ATOM 0 H SER A 72 -7.719 9.325 -1.892 1.00 0.00 H new ATOM 0 HA SER A 72 -5.569 11.068 -2.940 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.079 10.070 -0.114 1.00 0.00 H new ATOM 0 HB3 SER A 72 -4.494 10.604 -0.640 1.00 0.00 H new ATOM 0 HG SER A 72 -6.435 12.403 -1.371 1.00 0.00 H new ATOM 1155 N THR A 73 -4.038 9.135 -3.305 1.00 0.00 N ATOM 1156 CA THR A 73 -3.234 7.983 -3.696 1.00 0.00 C ATOM 1157 C THR A 73 -1.864 8.019 -3.027 1.00 0.00 C ATOM 1158 O THR A 73 -1.238 9.075 -2.930 1.00 0.00 O ATOM 1159 CB THR A 73 -3.069 7.944 -5.217 1.00 0.00 C ATOM 1160 OG1 THR A 73 -4.289 8.259 -5.864 1.00 0.00 O ATOM 1161 CG2 THR A 73 -2.606 6.598 -5.734 1.00 0.00 C ATOM 0 H THR A 73 -3.673 10.032 -3.626 1.00 0.00 H new ATOM 0 HA THR A 73 -3.754 7.083 -3.368 1.00 0.00 H new ATOM 0 HB THR A 73 -2.302 8.685 -5.443 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.215 9.137 -6.293 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.509 6.639 -6.819 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.640 6.351 -5.293 1.00 0.00 H new ATOM 0 HG23 THR A 73 -3.335 5.834 -5.463 1.00 0.00 H new ATOM 1169 N LEU A 74 -1.402 6.859 -2.571 1.00 0.00 N ATOM 1170 CA LEU A 74 -0.103 6.757 -1.916 1.00 0.00 C ATOM 1171 C LEU A 74 1.024 6.855 -2.938 1.00 0.00 C ATOM 1172 O LEU A 74 1.105 6.051 -3.867 1.00 0.00 O ATOM 1173 CB LEU A 74 0.003 5.439 -1.146 1.00 0.00 C ATOM 1174 CG LEU A 74 1.320 5.231 -0.397 1.00 0.00 C ATOM 1175 CD1 LEU A 74 1.279 5.921 0.958 1.00 0.00 C ATOM 1176 CD2 LEU A 74 1.609 3.746 -0.233 1.00 0.00 C ATOM 0 H LEU A 74 -1.908 5.976 -2.643 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.009 7.585 -1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.817 5.387 -0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.133 4.615 -1.846 1.00 0.00 H new ATOM 0 HG LEU A 74 2.124 5.676 -0.983 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.225 5.762 1.476 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.118 6.990 0.817 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.465 5.506 1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.550 3.615 0.302 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.802 3.279 0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.682 3.279 -1.215 1.00 0.00 H new ATOM 1188 N SER A 75 1.890 7.849 -2.764 1.00 0.00 N ATOM 1189 CA SER A 75 3.010 8.052 -3.678 1.00 0.00 C ATOM 1190 C SER A 75 4.339 8.044 -2.931 1.00 0.00 C ATOM 1191 O SER A 75 4.446 8.573 -1.823 1.00 0.00 O ATOM 1192 CB SER A 75 2.845 9.374 -4.430 1.00 0.00 C ATOM 1193 OG SER A 75 3.749 9.456 -5.519 1.00 0.00 O ATOM 0 H SER A 75 1.838 8.524 -2.001 1.00 0.00 H new ATOM 0 HA SER A 75 3.014 7.229 -4.392 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.822 9.464 -4.795 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.015 10.208 -3.749 1.00 0.00 H new ATOM 0 HG SER A 75 3.616 10.304 -5.991 1.00 0.00 H new ATOM 1199 N CYS A 76 5.353 7.446 -3.550 1.00 0.00 N ATOM 1200 CA CYS A 76 6.680 7.372 -2.951 1.00 0.00 C ATOM 1201 C CYS A 76 7.659 8.264 -3.708 1.00 0.00 C ATOM 1202 O CYS A 76 8.147 7.900 -4.778 1.00 0.00 O ATOM 1203 CB CYS A 76 7.183 5.927 -2.948 1.00 0.00 C ATOM 1204 SG CYS A 76 7.103 5.114 -4.561 1.00 0.00 S ATOM 0 H CYS A 76 5.280 7.006 -4.467 1.00 0.00 H new ATOM 0 HA CYS A 76 6.611 7.723 -1.921 1.00 0.00 H new ATOM 0 HB2 CYS A 76 8.215 5.914 -2.597 1.00 0.00 H new ATOM 0 HB3 CYS A 76 6.596 5.351 -2.233 1.00 0.00 H new ATOM 0 HG CYS A 76 7.523 5.932 -5.480 1.00 0.00 H new ATOM 1210 N GLU A 77 7.940 9.433 -3.144 1.00 0.00 N ATOM 1211 CA GLU A 77 8.858 10.382 -3.763 1.00 0.00 C ATOM 1212 C GLU A 77 10.296 9.859 -3.709 1.00 0.00 C ATOM 1213 O GLU A 77 10.515 8.648 -3.657 1.00 0.00 O ATOM 1214 CB GLU A 77 8.740 11.743 -3.069 1.00 0.00 C ATOM 1215 CG GLU A 77 9.074 11.699 -1.588 1.00 0.00 C ATOM 1216 CD GLU A 77 9.736 12.973 -1.102 1.00 0.00 C ATOM 1217 OE1 GLU A 77 9.008 13.942 -0.801 1.00 0.00 O ATOM 1218 OE2 GLU A 77 10.982 13.002 -1.021 1.00 0.00 O ATOM 0 H GLU A 77 7.545 9.747 -2.258 1.00 0.00 H new ATOM 0 HA GLU A 77 8.590 10.502 -4.813 1.00 0.00 H new ATOM 0 HB2 GLU A 77 9.405 12.452 -3.562 1.00 0.00 H new ATOM 0 HB3 GLU A 77 7.724 12.118 -3.193 1.00 0.00 H new ATOM 0 HG2 GLU A 77 8.161 11.528 -1.018 1.00 0.00 H new ATOM 0 HG3 GLU A 77 9.734 10.854 -1.393 1.00 0.00 H new ATOM 1225 N ASN A 78 11.274 10.769 -3.728 1.00 0.00 N ATOM 1226 CA ASN A 78 12.690 10.395 -3.686 1.00 0.00 C ATOM 1227 C ASN A 78 12.941 9.250 -2.705 1.00 0.00 C ATOM 1228 O ASN A 78 13.838 8.431 -2.906 1.00 0.00 O ATOM 1229 CB ASN A 78 13.541 11.603 -3.291 1.00 0.00 C ATOM 1230 CG ASN A 78 13.271 12.812 -4.165 1.00 0.00 C ATOM 1231 OD1 ASN A 78 13.875 12.974 -5.226 1.00 0.00 O ATOM 1232 ND2 ASN A 78 12.359 13.670 -3.723 1.00 0.00 N ATOM 0 H ASN A 78 11.109 11.775 -3.772 1.00 0.00 H new ATOM 0 HA ASN A 78 12.971 10.056 -4.683 1.00 0.00 H new ATOM 0 HB2 ASN A 78 13.342 11.859 -2.250 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.596 11.338 -3.358 1.00 0.00 H new ATOM 0 HD21 ASN A 78 12.135 14.502 -4.268 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.882 13.497 -2.838 1.00 0.00 H new ATOM 1239 N LYS A 79 12.142 9.204 -1.647 1.00 0.00 N ATOM 1240 CA LYS A 79 12.271 8.164 -0.633 1.00 0.00 C ATOM 1241 C LYS A 79 11.147 8.271 0.393 1.00 0.00 C ATOM 1242 O LYS A 79 10.675 7.264 0.921 1.00 0.00 O ATOM 1243 CB LYS A 79 13.631 8.264 0.064 1.00 0.00 C ATOM 1244 CG LYS A 79 13.789 9.509 0.923 1.00 0.00 C ATOM 1245 CD LYS A 79 13.981 10.755 0.073 1.00 0.00 C ATOM 1246 CE LYS A 79 15.109 11.626 0.605 1.00 0.00 C ATOM 1247 NZ LYS A 79 15.929 12.205 -0.494 1.00 0.00 N ATOM 0 H LYS A 79 11.396 9.876 -1.468 1.00 0.00 H new ATOM 0 HA LYS A 79 12.199 7.195 -1.127 1.00 0.00 H new ATOM 0 HB2 LYS A 79 13.775 7.382 0.688 1.00 0.00 H new ATOM 0 HB3 LYS A 79 14.418 8.252 -0.691 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.909 9.630 1.554 1.00 0.00 H new ATOM 0 HG3 LYS A 79 14.644 9.387 1.588 1.00 0.00 H new ATOM 0 HD2 LYS A 79 14.198 10.465 -0.955 1.00 0.00 H new ATOM 0 HD3 LYS A 79 13.055 11.329 0.054 1.00 0.00 H new ATOM 0 HE2 LYS A 79 14.692 12.431 1.209 1.00 0.00 H new ATOM 0 HE3 LYS A 79 15.747 11.033 1.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 16.687 12.792 -0.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 16.348 11.437 -1.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 15.326 12.792 -1.105 1.00 0.00 H new ATOM 1261 N ILE A 80 10.723 9.500 0.668 1.00 0.00 N ATOM 1262 CA ILE A 80 9.652 9.744 1.624 1.00 0.00 C ATOM 1263 C ILE A 80 8.298 9.372 1.030 1.00 0.00 C ATOM 1264 O ILE A 80 8.087 9.491 -0.176 1.00 0.00 O ATOM 1265 CB ILE A 80 9.615 11.221 2.068 1.00 0.00 C ATOM 1266 CG1 ILE A 80 11.025 11.731 2.377 1.00 0.00 C ATOM 1267 CG2 ILE A 80 8.710 11.384 3.280 1.00 0.00 C ATOM 1268 CD1 ILE A 80 11.157 13.235 2.272 1.00 0.00 C ATOM 0 H ILE A 80 11.106 10.343 0.241 1.00 0.00 H new ATOM 0 HA ILE A 80 9.854 9.118 2.493 1.00 0.00 H new ATOM 0 HB ILE A 80 9.212 11.817 1.249 1.00 0.00 H new ATOM 0 HG12 ILE A 80 11.304 11.419 3.383 1.00 0.00 H new ATOM 0 HG13 ILE A 80 11.731 11.263 1.691 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.693 12.431 3.583 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.700 11.063 3.026 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.088 10.775 4.101 1.00 0.00 H new ATOM 0 HD11 ILE A 80 12.181 13.527 2.504 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.909 13.552 1.259 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.476 13.710 2.978 1.00 0.00 H new ATOM 1280 N ILE A 81 7.385 8.924 1.883 1.00 0.00 N ATOM 1281 CA ILE A 81 6.051 8.539 1.438 1.00 0.00 C ATOM 1282 C ILE A 81 5.031 9.623 1.773 1.00 0.00 C ATOM 1283 O ILE A 81 5.055 10.195 2.864 1.00 0.00 O ATOM 1284 CB ILE A 81 5.607 7.208 2.079 1.00 0.00 C ATOM 1285 CG1 ILE A 81 6.636 6.112 1.796 1.00 0.00 C ATOM 1286 CG2 ILE A 81 4.234 6.798 1.565 1.00 0.00 C ATOM 1287 CD1 ILE A 81 6.749 5.750 0.331 1.00 0.00 C ATOM 0 H ILE A 81 7.543 8.818 2.885 1.00 0.00 H new ATOM 0 HA ILE A 81 6.099 8.411 0.357 1.00 0.00 H new ATOM 0 HB ILE A 81 5.540 7.349 3.158 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.611 6.439 2.157 1.00 0.00 H new ATOM 0 HG13 ILE A 81 6.369 5.220 2.362 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.938 5.857 2.029 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.506 7.570 1.815 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.273 6.673 0.483 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.497 4.967 0.206 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.785 5.392 -0.031 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.046 6.630 -0.239 1.00 0.00 H new ATOM 1299 N SER A 82 4.137 9.900 0.830 1.00 0.00 N ATOM 1300 CA SER A 82 3.110 10.916 1.029 1.00 0.00 C ATOM 1301 C SER A 82 1.867 10.605 0.203 1.00 0.00 C ATOM 1302 O SER A 82 1.961 10.070 -0.903 1.00 0.00 O ATOM 1303 CB SER A 82 3.650 12.298 0.657 1.00 0.00 C ATOM 1304 OG SER A 82 4.874 12.565 1.322 1.00 0.00 O ATOM 0 H SER A 82 4.103 9.436 -0.078 1.00 0.00 H new ATOM 0 HA SER A 82 2.833 10.913 2.083 1.00 0.00 H new ATOM 0 HB2 SER A 82 3.799 12.355 -0.421 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.917 13.061 0.919 1.00 0.00 H new ATOM 0 HG SER A 82 5.198 13.454 1.066 1.00 0.00 H new ATOM 1310 N PHE A 83 0.703 10.947 0.744 1.00 0.00 N ATOM 1311 CA PHE A 83 -0.560 10.705 0.057 1.00 0.00 C ATOM 1312 C PHE A 83 -0.927 11.886 -0.836 1.00 0.00 C ATOM 1313 O PHE A 83 -1.345 12.937 -0.352 1.00 0.00 O ATOM 1314 CB PHE A 83 -1.676 10.454 1.072 1.00 0.00 C ATOM 1315 CG PHE A 83 -1.764 9.025 1.527 1.00 0.00 C ATOM 1316 CD1 PHE A 83 -0.937 8.553 2.536 1.00 0.00 C ATOM 1317 CD2 PHE A 83 -2.671 8.153 0.947 1.00 0.00 C ATOM 1318 CE1 PHE A 83 -1.016 7.239 2.955 1.00 0.00 C ATOM 1319 CE2 PHE A 83 -2.754 6.838 1.363 1.00 0.00 C ATOM 1320 CZ PHE A 83 -1.926 6.380 2.370 1.00 0.00 C ATOM 0 H PHE A 83 0.608 11.393 1.656 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.441 9.821 -0.569 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.517 11.094 1.940 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.629 10.746 0.631 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.224 9.220 2.999 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.321 8.505 0.160 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.366 6.883 3.740 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.465 6.169 0.902 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.990 5.353 2.699 1.00 0.00 H new ATOM 1330 N LYS A 84 -0.764 11.706 -2.143 1.00 0.00 N ATOM 1331 CA LYS A 84 -1.077 12.758 -3.103 1.00 0.00 C ATOM 1332 C LYS A 84 -2.549 12.713 -3.501 1.00 0.00 C ATOM 1333 O LYS A 84 -3.044 11.690 -3.974 1.00 0.00 O ATOM 1334 CB LYS A 84 -0.195 12.618 -4.346 1.00 0.00 C ATOM 1335 CG LYS A 84 1.220 13.138 -4.151 1.00 0.00 C ATOM 1336 CD LYS A 84 1.895 12.483 -2.956 1.00 0.00 C ATOM 1337 CE LYS A 84 3.404 12.676 -2.994 1.00 0.00 C ATOM 1338 NZ LYS A 84 3.805 14.029 -2.515 1.00 0.00 N ATOM 0 H LYS A 84 -0.417 10.843 -2.561 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.878 13.720 -2.630 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.151 11.567 -4.633 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.660 13.155 -5.173 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.806 12.948 -5.050 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.195 14.218 -4.009 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.496 12.906 -2.034 1.00 0.00 H new ATOM 0 HD3 LYS A 84 1.663 11.418 -2.944 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.883 11.916 -2.376 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.763 12.531 -4.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 4.842 14.108 -2.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.397 14.753 -3.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.456 14.172 -1.546 1.00 0.00 H new ATOM 1352 N GLU A 85 -3.244 13.829 -3.304 1.00 0.00 N ATOM 1353 CA GLU A 85 -4.660 13.918 -3.640 1.00 0.00 C ATOM 1354 C GLU A 85 -4.861 13.910 -5.152 1.00 0.00 C ATOM 1355 O GLU A 85 -4.689 14.932 -5.816 1.00 0.00 O ATOM 1356 CB GLU A 85 -5.269 15.187 -3.040 1.00 0.00 C ATOM 1357 CG GLU A 85 -5.563 15.076 -1.553 1.00 0.00 C ATOM 1358 CD GLU A 85 -4.872 16.153 -0.738 1.00 0.00 C ATOM 1359 OE1 GLU A 85 -3.759 16.567 -1.124 1.00 0.00 O ATOM 1360 OE2 GLU A 85 -5.445 16.581 0.286 1.00 0.00 O ATOM 0 H GLU A 85 -2.849 14.684 -2.913 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.164 13.048 -3.219 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.587 16.021 -3.206 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -6.193 15.421 -3.568 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -6.639 15.140 -1.394 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -5.246 14.096 -1.196 1.00 0.00 H new ATOM 1367 N MET A 86 -5.228 12.750 -5.688 1.00 0.00 N ATOM 1368 CA MET A 86 -5.453 12.610 -7.123 1.00 0.00 C ATOM 1369 C MET A 86 -5.917 11.198 -7.464 1.00 0.00 C ATOM 1370 O MET A 86 -5.254 10.217 -7.128 1.00 0.00 O ATOM 1371 CB MET A 86 -4.176 12.940 -7.897 1.00 0.00 C ATOM 1372 CG MET A 86 -2.972 12.116 -7.463 1.00 0.00 C ATOM 1373 SD MET A 86 -2.054 11.436 -8.859 1.00 0.00 S ATOM 1374 CE MET A 86 -2.930 9.897 -9.125 1.00 0.00 C ATOM 0 H MET A 86 -5.376 11.895 -5.152 1.00 0.00 H new ATOM 0 HA MET A 86 -6.235 13.312 -7.413 1.00 0.00 H new ATOM 0 HB2 MET A 86 -4.353 12.778 -8.960 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.947 13.998 -7.770 1.00 0.00 H new ATOM 0 HG2 MET A 86 -2.307 12.739 -6.865 1.00 0.00 H new ATOM 0 HG3 MET A 86 -3.307 11.301 -6.822 1.00 0.00 H new ATOM 0 HE1 MET A 86 -2.489 9.369 -9.971 1.00 0.00 H new ATOM 0 HE2 MET A 86 -2.856 9.277 -8.232 1.00 0.00 H new ATOM 0 HE3 MET A 86 -3.979 10.107 -9.335 1.00 0.00 H new ATOM 1384 N ASN A 87 -7.061 11.101 -8.137 1.00 0.00 N ATOM 1385 CA ASN A 87 -7.610 9.808 -8.525 1.00 0.00 C ATOM 1386 C ASN A 87 -6.669 9.088 -9.488 1.00 0.00 C ATOM 1387 O ASN A 87 -5.929 9.725 -10.237 1.00 0.00 O ATOM 1388 CB ASN A 87 -8.984 9.988 -9.173 1.00 0.00 C ATOM 1389 CG ASN A 87 -8.941 10.907 -10.377 1.00 0.00 C ATOM 1390 OD1 ASN A 87 -9.246 12.096 -10.276 1.00 0.00 O ATOM 1391 ND2 ASN A 87 -8.559 10.361 -11.526 1.00 0.00 N ATOM 0 H ASN A 87 -7.624 11.902 -8.424 1.00 0.00 H new ATOM 0 HA ASN A 87 -7.718 9.200 -7.627 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -9.370 9.015 -9.476 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -9.680 10.391 -8.437 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -8.509 10.931 -12.370 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -8.315 9.371 -11.564 1.00 0.00 H new ATOM 1398 N PRO A 88 -6.685 7.744 -9.480 1.00 0.00 N ATOM 1399 CA PRO A 88 -5.827 6.942 -10.357 1.00 0.00 C ATOM 1400 C PRO A 88 -6.135 7.169 -11.835 1.00 0.00 C ATOM 1401 O PRO A 88 -7.297 7.168 -12.241 1.00 0.00 O ATOM 1402 CB PRO A 88 -6.147 5.497 -9.960 1.00 0.00 C ATOM 1403 CG PRO A 88 -7.478 5.563 -9.292 1.00 0.00 C ATOM 1404 CD PRO A 88 -7.536 6.905 -8.620 1.00 0.00 C ATOM 0 HA PRO A 88 -4.775 7.203 -10.240 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.176 4.846 -10.833 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.388 5.096 -9.288 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -8.285 5.454 -10.017 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -7.591 4.758 -8.566 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -8.556 7.286 -8.567 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -7.159 6.861 -7.598 1.00 0.00 H new ATOM 1412 N PRO A 89 -5.095 7.371 -12.665 1.00 0.00 N ATOM 1413 CA PRO A 89 -5.267 7.603 -14.100 1.00 0.00 C ATOM 1414 C PRO A 89 -5.565 6.318 -14.866 1.00 0.00 C ATOM 1415 O PRO A 89 -5.294 5.219 -14.384 1.00 0.00 O ATOM 1416 CB PRO A 89 -3.915 8.173 -14.524 1.00 0.00 C ATOM 1417 CG PRO A 89 -2.939 7.570 -13.573 1.00 0.00 C ATOM 1418 CD PRO A 89 -3.672 7.392 -12.269 1.00 0.00 C ATOM 0 HA PRO A 89 -6.111 8.260 -14.310 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -3.679 7.909 -15.555 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -3.907 9.261 -14.464 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.573 6.614 -13.946 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -2.071 8.216 -13.446 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.382 6.467 -11.770 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -3.461 8.207 -11.577 1.00 0.00 H new ATOM 1426 N ASP A 90 -6.121 6.467 -16.064 1.00 0.00 N ATOM 1427 CA ASP A 90 -6.452 5.320 -16.900 1.00 0.00 C ATOM 1428 C ASP A 90 -5.263 4.925 -17.770 1.00 0.00 C ATOM 1429 O ASP A 90 -5.088 3.754 -18.107 1.00 0.00 O ATOM 1430 CB ASP A 90 -7.661 5.637 -17.782 1.00 0.00 C ATOM 1431 CG ASP A 90 -8.896 5.977 -16.969 1.00 0.00 C ATOM 1432 OD1 ASP A 90 -9.227 5.209 -16.043 1.00 0.00 O ATOM 1433 OD2 ASP A 90 -9.531 7.013 -17.261 1.00 0.00 O ATOM 0 H ASP A 90 -6.352 7.371 -16.477 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.698 4.483 -16.247 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -7.420 6.473 -18.438 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -7.875 4.781 -18.422 1.00 0.00 H new ATOM 1438 N ASN A 91 -4.448 5.912 -18.127 1.00 0.00 N ATOM 1439 CA ASN A 91 -3.272 5.674 -18.956 1.00 0.00 C ATOM 1440 C ASN A 91 -2.105 6.544 -18.499 1.00 0.00 C ATOM 1441 O ASN A 91 -2.226 7.766 -18.417 1.00 0.00 O ATOM 1442 CB ASN A 91 -3.591 5.956 -20.425 1.00 0.00 C ATOM 1443 CG ASN A 91 -4.085 7.373 -20.647 1.00 0.00 C ATOM 1444 OD1 ASN A 91 -5.163 7.746 -20.186 1.00 0.00 O ATOM 1445 ND2 ASN A 91 -3.295 8.170 -21.357 1.00 0.00 N ATOM 0 H ASN A 91 -4.581 6.886 -17.855 1.00 0.00 H new ATOM 0 HA ASN A 91 -2.987 4.627 -18.851 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -2.698 5.787 -21.027 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -4.347 5.252 -20.772 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -3.574 9.134 -21.539 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -2.409 7.818 -21.720 1.00 0.00 H new ATOM 1452 N ILE A 92 -0.978 5.908 -18.197 1.00 0.00 N ATOM 1453 CA ILE A 92 0.207 6.629 -17.743 1.00 0.00 C ATOM 1454 C ILE A 92 1.295 6.639 -18.808 1.00 0.00 C ATOM 1455 O ILE A 92 1.640 5.599 -19.371 1.00 0.00 O ATOM 1456 CB ILE A 92 0.789 6.016 -16.453 1.00 0.00 C ATOM 1457 CG1 ILE A 92 -0.334 5.613 -15.494 1.00 0.00 C ATOM 1458 CG2 ILE A 92 1.743 6.997 -15.785 1.00 0.00 C ATOM 1459 CD1 ILE A 92 0.164 5.017 -14.194 1.00 0.00 C ATOM 0 H ILE A 92 -0.860 4.897 -18.258 1.00 0.00 H new ATOM 0 HA ILE A 92 -0.116 7.650 -17.542 1.00 0.00 H new ATOM 0 HB ILE A 92 1.348 5.118 -16.717 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.943 6.489 -15.272 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -0.983 4.891 -15.990 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.146 6.551 -14.876 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.560 7.232 -16.467 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.207 7.912 -15.533 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.686 4.755 -13.564 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.749 4.122 -14.405 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.789 5.745 -13.676 1.00 0.00 H new ATOM 1471 N LYS A 93 1.837 7.821 -19.073 1.00 0.00 N ATOM 1472 CA LYS A 93 2.899 7.975 -20.065 1.00 0.00 C ATOM 1473 C LYS A 93 4.069 7.046 -19.761 1.00 0.00 C ATOM 1474 O LYS A 93 4.680 6.481 -20.668 1.00 0.00 O ATOM 1475 CB LYS A 93 3.393 9.420 -20.107 1.00 0.00 C ATOM 1476 CG LYS A 93 3.412 10.094 -18.747 1.00 0.00 C ATOM 1477 CD LYS A 93 4.764 10.722 -18.447 1.00 0.00 C ATOM 1478 CE LYS A 93 4.618 12.146 -17.937 1.00 0.00 C ATOM 1479 NZ LYS A 93 4.742 13.145 -19.035 1.00 0.00 N ATOM 0 H LYS A 93 1.560 8.689 -18.615 1.00 0.00 H new ATOM 0 HA LYS A 93 2.483 7.711 -21.037 1.00 0.00 H new ATOM 0 HB2 LYS A 93 4.399 9.440 -20.527 1.00 0.00 H new ATOM 0 HB3 LYS A 93 2.755 9.994 -20.779 1.00 0.00 H new ATOM 0 HG2 LYS A 93 2.639 10.861 -18.711 1.00 0.00 H new ATOM 0 HG3 LYS A 93 3.172 9.363 -17.975 1.00 0.00 H new ATOM 0 HD2 LYS A 93 5.288 10.121 -17.704 1.00 0.00 H new ATOM 0 HD3 LYS A 93 5.376 10.719 -19.349 1.00 0.00 H new ATOM 0 HE2 LYS A 93 3.649 12.260 -17.450 1.00 0.00 H new ATOM 0 HE3 LYS A 93 5.379 12.341 -17.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 4.637 14.104 -18.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 5.676 13.054 -19.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.000 12.976 -19.744 1.00 0.00 H new ATOM 1493 N ASP A 94 4.379 6.896 -18.478 1.00 0.00 N ATOM 1494 CA ASP A 94 5.479 6.040 -18.052 1.00 0.00 C ATOM 1495 C ASP A 94 4.957 4.737 -17.455 1.00 0.00 C ATOM 1496 O ASP A 94 3.811 4.660 -17.012 1.00 0.00 O ATOM 1497 CB ASP A 94 6.353 6.767 -17.028 1.00 0.00 C ATOM 1498 CG ASP A 94 7.480 7.543 -17.679 1.00 0.00 C ATOM 1499 OD1 ASP A 94 8.283 6.925 -18.409 1.00 0.00 O ATOM 1500 OD2 ASP A 94 7.559 8.771 -17.461 1.00 0.00 O ATOM 0 H ASP A 94 3.883 7.357 -17.715 1.00 0.00 H new ATOM 0 HA ASP A 94 6.080 5.802 -18.930 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.734 7.450 -16.446 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.771 6.041 -16.330 1.00 0.00 H new ATOM 1505 N THR A 95 5.806 3.716 -17.448 1.00 0.00 N ATOM 1506 CA THR A 95 5.434 2.415 -16.907 1.00 0.00 C ATOM 1507 C THR A 95 5.611 2.374 -15.389 1.00 0.00 C ATOM 1508 O THR A 95 5.061 1.502 -14.718 1.00 0.00 O ATOM 1509 CB THR A 95 6.272 1.313 -17.556 1.00 0.00 C ATOM 1510 OG1 THR A 95 6.764 1.734 -18.816 1.00 0.00 O ATOM 1511 CG2 THR A 95 5.507 0.025 -17.770 1.00 0.00 C ATOM 0 H THR A 95 6.758 3.765 -17.811 1.00 0.00 H new ATOM 0 HA THR A 95 4.381 2.249 -17.133 1.00 0.00 H new ATOM 0 HB THR A 95 7.086 1.121 -16.857 1.00 0.00 H new ATOM 0 HG1 THR A 95 7.299 1.016 -19.215 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.161 -0.714 -18.234 1.00 0.00 H new ATOM 0 HG22 THR A 95 5.156 -0.353 -16.810 1.00 0.00 H new ATOM 0 HG23 THR A 95 4.653 0.213 -18.421 1.00 0.00 H new ATOM 1519 N LYS A 96 6.383 3.318 -14.854 1.00 0.00 N ATOM 1520 CA LYS A 96 6.628 3.377 -13.418 1.00 0.00 C ATOM 1521 C LYS A 96 6.348 4.772 -12.867 1.00 0.00 C ATOM 1522 O LYS A 96 7.177 5.675 -12.982 1.00 0.00 O ATOM 1523 CB LYS A 96 8.072 2.976 -13.111 1.00 0.00 C ATOM 1524 CG LYS A 96 9.104 3.746 -13.918 1.00 0.00 C ATOM 1525 CD LYS A 96 9.583 2.948 -15.120 1.00 0.00 C ATOM 1526 CE LYS A 96 11.040 3.243 -15.442 1.00 0.00 C ATOM 1527 NZ LYS A 96 11.824 1.996 -15.663 1.00 0.00 N ATOM 0 H LYS A 96 6.847 4.049 -15.393 1.00 0.00 H new ATOM 0 HA LYS A 96 5.949 2.676 -12.933 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.265 3.130 -12.049 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.193 1.910 -13.305 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.674 4.689 -14.255 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.954 3.993 -13.282 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.462 1.883 -14.922 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.963 3.184 -15.985 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.095 3.869 -16.333 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.484 3.811 -14.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.811 2.241 -15.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.793 1.410 -14.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.416 1.466 -16.459 1.00 0.00 H new ATOM 1541 N SER A 97 5.176 4.940 -12.262 1.00 0.00 N ATOM 1542 CA SER A 97 4.792 6.223 -11.687 1.00 0.00 C ATOM 1543 C SER A 97 5.171 6.288 -10.212 1.00 0.00 C ATOM 1544 O SER A 97 5.475 5.268 -9.594 1.00 0.00 O ATOM 1545 CB SER A 97 3.287 6.452 -11.853 1.00 0.00 C ATOM 1546 OG SER A 97 3.016 7.775 -12.283 1.00 0.00 O ATOM 0 H SER A 97 4.477 4.204 -12.158 1.00 0.00 H new ATOM 0 HA SER A 97 5.330 7.009 -12.218 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.886 5.742 -12.576 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.781 6.263 -10.906 1.00 0.00 H new ATOM 0 HG SER A 97 2.048 7.895 -12.383 1.00 0.00 H new ATOM 1552 N ASP A 98 5.152 7.493 -9.651 1.00 0.00 N ATOM 1553 CA ASP A 98 5.494 7.687 -8.247 1.00 0.00 C ATOM 1554 C ASP A 98 4.458 7.034 -7.331 1.00 0.00 C ATOM 1555 O ASP A 98 4.716 6.821 -6.146 1.00 0.00 O ATOM 1556 CB ASP A 98 5.606 9.180 -7.929 1.00 0.00 C ATOM 1557 CG ASP A 98 4.304 9.920 -8.165 1.00 0.00 C ATOM 1558 OD1 ASP A 98 3.505 9.463 -9.007 1.00 0.00 O ATOM 1559 OD2 ASP A 98 4.085 10.958 -7.505 1.00 0.00 O ATOM 0 H ASP A 98 4.904 8.349 -10.147 1.00 0.00 H new ATOM 0 HA ASP A 98 6.457 7.210 -8.068 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.909 9.306 -6.890 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.389 9.622 -8.545 1.00 0.00 H new ATOM 1564 N ILE A 99 3.289 6.719 -7.883 1.00 0.00 N ATOM 1565 CA ILE A 99 2.223 6.093 -7.108 1.00 0.00 C ATOM 1566 C ILE A 99 2.175 4.587 -7.348 1.00 0.00 C ATOM 1567 O ILE A 99 1.766 3.823 -6.473 1.00 0.00 O ATOM 1568 CB ILE A 99 0.848 6.698 -7.454 1.00 0.00 C ATOM 1569 CG1 ILE A 99 0.652 6.745 -8.969 1.00 0.00 C ATOM 1570 CG2 ILE A 99 0.715 8.088 -6.852 1.00 0.00 C ATOM 1571 CD1 ILE A 99 -0.800 6.686 -9.393 1.00 0.00 C ATOM 0 H ILE A 99 3.057 6.887 -8.862 1.00 0.00 H new ATOM 0 HA ILE A 99 2.445 6.283 -6.058 1.00 0.00 H new ATOM 0 HB ILE A 99 0.071 6.063 -7.028 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.098 7.661 -9.357 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.189 5.912 -9.423 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.261 8.502 -7.105 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.813 8.026 -5.768 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.497 8.734 -7.251 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.863 6.724 -10.481 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.246 5.758 -9.036 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -1.338 7.534 -8.969 1.00 0.00 H new ATOM 1583 N ILE A 100 2.593 4.166 -8.538 1.00 0.00 N ATOM 1584 CA ILE A 100 2.595 2.751 -8.892 1.00 0.00 C ATOM 1585 C ILE A 100 3.461 1.943 -7.928 1.00 0.00 C ATOM 1586 O ILE A 100 4.544 2.378 -7.536 1.00 0.00 O ATOM 1587 CB ILE A 100 3.102 2.534 -10.331 1.00 0.00 C ATOM 1588 CG1 ILE A 100 2.257 3.340 -11.320 1.00 0.00 C ATOM 1589 CG2 ILE A 100 3.079 1.055 -10.691 1.00 0.00 C ATOM 1590 CD1 ILE A 100 0.826 2.857 -11.430 1.00 0.00 C ATOM 0 H ILE A 100 2.935 4.785 -9.273 1.00 0.00 H new ATOM 0 HA ILE A 100 1.564 2.405 -8.823 1.00 0.00 H new ATOM 0 HB ILE A 100 4.133 2.884 -10.390 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.256 4.387 -11.015 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.723 3.295 -12.304 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.441 0.923 -11.711 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.721 0.503 -10.004 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.059 0.678 -10.616 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.288 3.475 -12.149 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.817 1.820 -11.765 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.342 2.928 -10.456 1.00 0.00 H new ATOM 1602 N PHE A 101 2.975 0.763 -7.555 1.00 0.00 N ATOM 1603 CA PHE A 101 3.702 -0.110 -6.640 1.00 0.00 C ATOM 1604 C PHE A 101 3.752 -1.537 -7.178 1.00 0.00 C ATOM 1605 O PHE A 101 2.894 -1.944 -7.963 1.00 0.00 O ATOM 1606 CB PHE A 101 3.048 -0.095 -5.258 1.00 0.00 C ATOM 1607 CG PHE A 101 3.349 1.146 -4.468 1.00 0.00 C ATOM 1608 CD1 PHE A 101 4.607 1.351 -3.926 1.00 0.00 C ATOM 1609 CD2 PHE A 101 2.371 2.109 -4.269 1.00 0.00 C ATOM 1610 CE1 PHE A 101 4.886 2.492 -3.199 1.00 0.00 C ATOM 1611 CE2 PHE A 101 2.645 3.253 -3.542 1.00 0.00 C ATOM 1612 CZ PHE A 101 3.904 3.445 -3.007 1.00 0.00 C ATOM 0 H PHE A 101 2.081 0.389 -7.872 1.00 0.00 H new ATOM 0 HA PHE A 101 4.722 0.263 -6.553 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.968 -0.189 -5.374 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.385 -0.965 -4.695 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.379 0.610 -4.073 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.385 1.964 -4.686 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.871 2.639 -2.781 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.875 3.996 -3.393 1.00 0.00 H new ATOM 0 HZ PHE A 101 4.120 4.338 -2.440 1.00 0.00 H new ATOM 1622 N PHE A 102 4.760 -2.293 -6.754 1.00 0.00 N ATOM 1623 CA PHE A 102 4.917 -3.674 -7.198 1.00 0.00 C ATOM 1624 C PHE A 102 4.750 -4.647 -6.035 1.00 0.00 C ATOM 1625 O PHE A 102 5.656 -4.818 -5.220 1.00 0.00 O ATOM 1626 CB PHE A 102 6.288 -3.867 -7.849 1.00 0.00 C ATOM 1627 CG PHE A 102 6.326 -3.479 -9.299 1.00 0.00 C ATOM 1628 CD1 PHE A 102 5.319 -3.879 -10.164 1.00 0.00 C ATOM 1629 CD2 PHE A 102 7.368 -2.715 -9.799 1.00 0.00 C ATOM 1630 CE1 PHE A 102 5.350 -3.522 -11.499 1.00 0.00 C ATOM 1631 CE2 PHE A 102 7.405 -2.356 -11.133 1.00 0.00 C ATOM 1632 CZ PHE A 102 6.394 -2.759 -11.983 1.00 0.00 C ATOM 0 H PHE A 102 5.479 -1.974 -6.105 1.00 0.00 H new ATOM 0 HA PHE A 102 4.139 -3.883 -7.932 1.00 0.00 H new ATOM 0 HB2 PHE A 102 7.025 -3.277 -7.304 1.00 0.00 H new ATOM 0 HB3 PHE A 102 6.582 -4.912 -7.754 1.00 0.00 H new ATOM 0 HD1 PHE A 102 4.501 -4.477 -9.790 1.00 0.00 H new ATOM 0 HD2 PHE A 102 8.161 -2.396 -9.138 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.559 -3.839 -12.162 1.00 0.00 H new ATOM 0 HE2 PHE A 102 8.224 -1.761 -11.510 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.420 -2.478 -13.025 1.00 0.00 H new ATOM 1642 N GLN A 103 3.585 -5.284 -5.967 1.00 0.00 N ATOM 1643 CA GLN A 103 3.297 -6.242 -4.905 1.00 0.00 C ATOM 1644 C GLN A 103 3.790 -7.636 -5.283 1.00 0.00 C ATOM 1645 O GLN A 103 3.534 -8.115 -6.389 1.00 0.00 O ATOM 1646 CB GLN A 103 1.794 -6.281 -4.620 1.00 0.00 C ATOM 1647 CG GLN A 103 1.449 -6.814 -3.239 1.00 0.00 C ATOM 1648 CD GLN A 103 -0.017 -6.635 -2.895 1.00 0.00 C ATOM 1649 OE1 GLN A 103 -0.739 -7.609 -2.684 1.00 0.00 O ATOM 1650 NE2 GLN A 103 -0.463 -5.386 -2.839 1.00 0.00 N ATOM 0 H GLN A 103 2.825 -5.154 -6.635 1.00 0.00 H new ATOM 0 HA GLN A 103 3.823 -5.921 -4.006 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.387 -5.275 -4.724 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.306 -6.902 -5.372 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.704 -7.873 -3.188 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.058 -6.303 -2.494 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.172 -4.609 -3.021 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.441 -5.203 -2.614 1.00 0.00 H new ATOM 1659 N ARG A 104 4.500 -8.283 -4.363 1.00 0.00 N ATOM 1660 CA ARG A 104 5.026 -9.620 -4.611 1.00 0.00 C ATOM 1661 C ARG A 104 4.814 -10.533 -3.406 1.00 0.00 C ATOM 1662 O ARG A 104 5.285 -10.245 -2.306 1.00 0.00 O ATOM 1663 CB ARG A 104 6.515 -9.548 -4.949 1.00 0.00 C ATOM 1664 CG ARG A 104 6.797 -9.500 -6.440 1.00 0.00 C ATOM 1665 CD ARG A 104 6.704 -10.882 -7.068 1.00 0.00 C ATOM 1666 NE ARG A 104 5.892 -10.880 -8.283 1.00 0.00 N ATOM 1667 CZ ARG A 104 5.812 -11.909 -9.124 1.00 0.00 C ATOM 1668 NH1 ARG A 104 6.490 -13.024 -8.884 1.00 0.00 N ATOM 1669 NH2 ARG A 104 5.050 -11.823 -10.206 1.00 0.00 N ATOM 0 H ARG A 104 4.723 -7.904 -3.443 1.00 0.00 H new ATOM 0 HA ARG A 104 4.482 -10.040 -5.457 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.944 -8.664 -4.478 1.00 0.00 H new ATOM 0 HB3 ARG A 104 7.019 -10.414 -4.520 1.00 0.00 H new ATOM 0 HG2 ARG A 104 6.087 -8.830 -6.925 1.00 0.00 H new ATOM 0 HG3 ARG A 104 7.791 -9.088 -6.610 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.706 -11.241 -7.303 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.276 -11.579 -6.348 1.00 0.00 H new ATOM 0 HE ARG A 104 5.355 -10.040 -8.500 1.00 0.00 H new ATOM 0 HH11 ARG A 104 7.076 -13.096 -8.052 1.00 0.00 H new ATOM 0 HH12 ARG A 104 6.425 -13.810 -9.531 1.00 0.00 H new ATOM 0 HH21 ARG A 104 4.525 -10.969 -10.394 1.00 0.00 H new ATOM 0 HH22 ARG A 104 4.989 -12.611 -10.850 1.00 0.00 H new ATOM 1683 N SER A 105 4.105 -11.637 -3.623 1.00 0.00 N ATOM 1684 CA SER A 105 3.837 -12.594 -2.556 1.00 0.00 C ATOM 1685 C SER A 105 5.138 -13.117 -1.956 1.00 0.00 C ATOM 1686 O SER A 105 6.164 -13.182 -2.634 1.00 0.00 O ATOM 1687 CB SER A 105 3.001 -13.761 -3.087 1.00 0.00 C ATOM 1688 OG SER A 105 3.272 -14.000 -4.457 1.00 0.00 O ATOM 0 H SER A 105 3.706 -11.890 -4.527 1.00 0.00 H new ATOM 0 HA SER A 105 3.277 -12.081 -1.774 1.00 0.00 H new ATOM 0 HB2 SER A 105 3.216 -14.659 -2.508 1.00 0.00 H new ATOM 0 HB3 SER A 105 1.941 -13.543 -2.955 1.00 0.00 H new ATOM 0 HG SER A 105 2.727 -14.751 -4.772 1.00 0.00 H new ATOM 1694 N VAL A 106 5.090 -13.485 -0.680 1.00 0.00 N ATOM 1695 CA VAL A 106 6.265 -13.998 0.011 1.00 0.00 C ATOM 1696 C VAL A 106 6.365 -15.518 -0.122 1.00 0.00 C ATOM 1697 O VAL A 106 5.358 -16.222 -0.046 1.00 0.00 O ATOM 1698 CB VAL A 106 6.240 -13.623 1.506 1.00 0.00 C ATOM 1699 CG1 VAL A 106 7.502 -14.107 2.205 1.00 0.00 C ATOM 1700 CG2 VAL A 106 6.071 -12.122 1.673 1.00 0.00 C ATOM 0 H VAL A 106 4.249 -13.437 -0.104 1.00 0.00 H new ATOM 0 HA VAL A 106 7.136 -13.540 -0.458 1.00 0.00 H new ATOM 0 HB VAL A 106 5.387 -14.118 1.971 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.463 -13.831 3.259 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.574 -15.191 2.116 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.374 -13.646 1.742 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.055 -11.873 2.734 1.00 0.00 H new ATOM 0 HG22 VAL A 106 6.902 -11.607 1.192 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.134 -11.808 1.213 1.00 0.00 H new ATOM 1761 N ASN A 111 -0.020 -15.462 1.802 1.00 0.00 N ATOM 1762 CA ASN A 111 -0.821 -14.394 2.388 1.00 0.00 C ATOM 1763 C ASN A 111 -0.002 -13.114 2.552 1.00 0.00 C ATOM 1764 O ASN A 111 -0.561 -12.025 2.678 1.00 0.00 O ATOM 1765 CB ASN A 111 -1.380 -14.836 3.744 1.00 0.00 C ATOM 1766 CG ASN A 111 -2.891 -14.720 3.814 1.00 0.00 C ATOM 1767 OD1 ASN A 111 -3.534 -14.247 2.879 1.00 0.00 O ATOM 1768 ND2 ASN A 111 -3.465 -15.154 4.931 1.00 0.00 N ATOM 0 HA ASN A 111 -1.648 -14.183 1.710 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.089 -15.869 3.934 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -0.935 -14.229 4.532 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -4.478 -15.102 5.037 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.893 -15.539 5.682 1.00 0.00 H new ATOM 1775 N LYS A 112 1.322 -13.249 2.552 1.00 0.00 N ATOM 1776 CA LYS A 112 2.203 -12.096 2.703 1.00 0.00 C ATOM 1777 C LYS A 112 2.632 -11.552 1.348 1.00 0.00 C ATOM 1778 O LYS A 112 2.669 -12.280 0.356 1.00 0.00 O ATOM 1779 CB LYS A 112 3.435 -12.466 3.530 1.00 0.00 C ATOM 1780 CG LYS A 112 3.127 -12.760 4.989 1.00 0.00 C ATOM 1781 CD LYS A 112 2.720 -11.502 5.740 1.00 0.00 C ATOM 1782 CE LYS A 112 3.933 -10.743 6.254 1.00 0.00 C ATOM 1783 NZ LYS A 112 4.882 -11.634 6.975 1.00 0.00 N ATOM 0 H LYS A 112 1.806 -14.141 2.450 1.00 0.00 H new ATOM 0 HA LYS A 112 1.646 -11.318 3.225 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.911 -13.340 3.085 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.155 -11.650 3.477 1.00 0.00 H new ATOM 0 HG2 LYS A 112 2.326 -13.497 5.051 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.003 -13.201 5.465 1.00 0.00 H new ATOM 0 HD2 LYS A 112 2.138 -10.857 5.082 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.075 -11.769 6.577 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.445 -10.268 5.417 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.606 -9.945 6.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 5.553 -11.057 7.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.353 -12.255 7.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.404 -12.214 6.288 1.00 0.00 H new ATOM 1797 N MET A 113 2.953 -10.262 1.315 1.00 0.00 N ATOM 1798 CA MET A 113 3.375 -9.611 0.083 1.00 0.00 C ATOM 1799 C MET A 113 4.411 -8.526 0.359 1.00 0.00 C ATOM 1800 O MET A 113 4.576 -8.083 1.498 1.00 0.00 O ATOM 1801 CB MET A 113 2.165 -9.011 -0.631 1.00 0.00 C ATOM 1802 CG MET A 113 1.202 -10.059 -1.157 1.00 0.00 C ATOM 1803 SD MET A 113 -0.182 -10.360 -0.045 1.00 0.00 S ATOM 1804 CE MET A 113 -0.675 -11.997 -0.575 1.00 0.00 C ATOM 0 H MET A 113 2.928 -9.648 2.129 1.00 0.00 H new ATOM 0 HA MET A 113 3.836 -10.363 -0.558 1.00 0.00 H new ATOM 0 HB2 MET A 113 1.635 -8.352 0.057 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.510 -8.394 -1.461 1.00 0.00 H new ATOM 0 HG2 MET A 113 0.820 -9.740 -2.127 1.00 0.00 H new ATOM 0 HG3 MET A 113 1.741 -10.992 -1.319 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.526 -12.331 0.019 1.00 0.00 H new ATOM 0 HE2 MET A 113 -0.956 -11.969 -1.628 1.00 0.00 H new ATOM 0 HE3 MET A 113 0.156 -12.689 -0.439 1.00 0.00 H new ATOM 1814 N GLN A 114 5.108 -8.105 -0.692 1.00 0.00 N ATOM 1815 CA GLN A 114 6.131 -7.074 -0.574 1.00 0.00 C ATOM 1816 C GLN A 114 5.900 -5.957 -1.585 1.00 0.00 C ATOM 1817 O GLN A 114 5.586 -6.217 -2.747 1.00 0.00 O ATOM 1818 CB GLN A 114 7.519 -7.686 -0.780 1.00 0.00 C ATOM 1819 CG GLN A 114 8.309 -7.854 0.506 1.00 0.00 C ATOM 1820 CD GLN A 114 9.197 -6.661 0.803 1.00 0.00 C ATOM 1821 OE1 GLN A 114 8.712 -5.555 1.038 1.00 0.00 O ATOM 1822 NE2 GLN A 114 10.506 -6.882 0.795 1.00 0.00 N ATOM 0 H GLN A 114 4.981 -8.464 -1.638 1.00 0.00 H new ATOM 0 HA GLN A 114 6.071 -6.647 0.427 1.00 0.00 H new ATOM 0 HB2 GLN A 114 7.410 -8.659 -1.259 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.086 -7.056 -1.465 1.00 0.00 H new ATOM 0 HG2 GLN A 114 7.618 -8.004 1.336 1.00 0.00 H new ATOM 0 HG3 GLN A 114 8.923 -8.752 0.436 1.00 0.00 H new ATOM 0 HE21 GLN A 114 10.864 -7.816 0.595 1.00 0.00 H new ATOM 0 HE22 GLN A 114 11.153 -6.118 0.989 1.00 0.00 H new ATOM 1831 N PHE A 115 6.059 -4.716 -1.137 1.00 0.00 N ATOM 1832 CA PHE A 115 5.870 -3.559 -2.005 1.00 0.00 C ATOM 1833 C PHE A 115 7.207 -3.068 -2.552 1.00 0.00 C ATOM 1834 O PHE A 115 8.060 -2.594 -1.802 1.00 0.00 O ATOM 1835 CB PHE A 115 5.171 -2.431 -1.243 1.00 0.00 C ATOM 1836 CG PHE A 115 3.688 -2.628 -1.112 1.00 0.00 C ATOM 1837 CD1 PHE A 115 2.856 -2.481 -2.211 1.00 0.00 C ATOM 1838 CD2 PHE A 115 3.126 -2.961 0.109 1.00 0.00 C ATOM 1839 CE1 PHE A 115 1.492 -2.662 -2.094 1.00 0.00 C ATOM 1840 CE2 PHE A 115 1.761 -3.144 0.233 1.00 0.00 C ATOM 1841 CZ PHE A 115 0.943 -2.994 -0.870 1.00 0.00 C ATOM 0 H PHE A 115 6.318 -4.486 -0.178 1.00 0.00 H new ATOM 0 HA PHE A 115 5.243 -3.862 -2.844 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.608 -2.350 -0.248 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.361 -1.486 -1.753 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.280 -2.222 -3.170 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.761 -3.079 0.974 1.00 0.00 H new ATOM 0 HE1 PHE A 115 0.855 -2.544 -2.958 1.00 0.00 H new ATOM 0 HE2 PHE A 115 1.335 -3.404 1.191 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.123 -3.136 -0.776 1.00 0.00 H new ATOM 1851 N GLU A 116 7.382 -3.189 -3.864 1.00 0.00 N ATOM 1852 CA GLU A 116 8.616 -2.762 -4.514 1.00 0.00 C ATOM 1853 C GLU A 116 8.388 -1.498 -5.339 1.00 0.00 C ATOM 1854 O GLU A 116 7.289 -1.261 -5.840 1.00 0.00 O ATOM 1855 CB GLU A 116 9.154 -3.879 -5.410 1.00 0.00 C ATOM 1856 CG GLU A 116 10.622 -3.718 -5.771 1.00 0.00 C ATOM 1857 CD GLU A 116 10.871 -3.829 -7.263 1.00 0.00 C ATOM 1858 OE1 GLU A 116 10.458 -4.846 -7.859 1.00 0.00 O ATOM 1859 OE2 GLU A 116 11.480 -2.900 -7.835 1.00 0.00 O ATOM 0 H GLU A 116 6.685 -3.579 -4.498 1.00 0.00 H new ATOM 0 HA GLU A 116 9.349 -2.540 -3.739 1.00 0.00 H new ATOM 0 HB2 GLU A 116 9.015 -4.836 -4.906 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.565 -3.913 -6.327 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.975 -2.749 -5.419 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.206 -4.478 -5.251 1.00 0.00 H new ATOM 1866 N SER A 117 9.436 -0.693 -5.475 1.00 0.00 N ATOM 1867 CA SER A 117 9.356 0.547 -6.239 1.00 0.00 C ATOM 1868 C SER A 117 8.974 0.268 -7.689 1.00 0.00 C ATOM 1869 O SER A 117 9.477 -0.673 -8.303 1.00 0.00 O ATOM 1870 CB SER A 117 10.692 1.296 -6.182 1.00 0.00 C ATOM 1871 OG SER A 117 11.679 0.531 -5.512 1.00 0.00 O ATOM 0 H SER A 117 10.352 -0.877 -5.066 1.00 0.00 H new ATOM 0 HA SER A 117 8.581 1.171 -5.793 1.00 0.00 H new ATOM 0 HB2 SER A 117 11.028 1.523 -7.194 1.00 0.00 H new ATOM 0 HB3 SER A 117 10.557 2.249 -5.670 1.00 0.00 H new ATOM 0 HG SER A 117 12.341 0.212 -6.160 1.00 0.00 H new ATOM 1877 N SER A 118 8.083 1.092 -8.231 1.00 0.00 N ATOM 1878 CA SER A 118 7.635 0.934 -9.610 1.00 0.00 C ATOM 1879 C SER A 118 8.808 1.049 -10.579 1.00 0.00 C ATOM 1880 O SER A 118 8.824 0.405 -11.628 1.00 0.00 O ATOM 1881 CB SER A 118 6.574 1.983 -9.947 1.00 0.00 C ATOM 1882 OG SER A 118 6.868 3.223 -9.326 1.00 0.00 O ATOM 0 H SER A 118 7.657 1.876 -7.736 1.00 0.00 H new ATOM 0 HA SER A 118 7.198 -0.059 -9.713 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.521 2.117 -11.027 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.595 1.632 -9.621 1.00 0.00 H new ATOM 0 HG SER A 118 6.146 3.860 -9.508 1.00 0.00 H new ATOM 1888 N SER A 119 9.786 1.874 -10.221 1.00 0.00 N ATOM 1889 CA SER A 119 10.963 2.073 -11.059 1.00 0.00 C ATOM 1890 C SER A 119 11.799 0.800 -11.134 1.00 0.00 C ATOM 1891 O SER A 119 11.856 0.143 -12.172 1.00 0.00 O ATOM 1892 CB SER A 119 11.812 3.224 -10.518 1.00 0.00 C ATOM 1893 OG SER A 119 12.961 3.434 -11.321 1.00 0.00 O ATOM 0 H SER A 119 9.787 2.415 -9.357 1.00 0.00 H new ATOM 0 HA SER A 119 10.624 2.323 -12.064 1.00 0.00 H new ATOM 0 HB2 SER A 119 11.216 4.136 -10.486 1.00 0.00 H new ATOM 0 HB3 SER A 119 12.115 3.006 -9.494 1.00 0.00 H new ATOM 0 HG SER A 119 13.720 2.945 -10.940 1.00 0.00 H new ATOM 1899 N TYR A 120 12.446 0.457 -10.024 1.00 0.00 N ATOM 1900 CA TYR A 120 13.278 -0.740 -9.964 1.00 0.00 C ATOM 1901 C TYR A 120 13.499 -1.177 -8.520 1.00 0.00 C ATOM 1902 O TYR A 120 13.110 -0.482 -7.583 1.00 0.00 O ATOM 1903 CB TYR A 120 14.627 -0.491 -10.648 1.00 0.00 C ATOM 1904 CG TYR A 120 15.174 0.903 -10.435 1.00 0.00 C ATOM 1905 CD1 TYR A 120 15.565 1.332 -9.172 1.00 0.00 C ATOM 1906 CD2 TYR A 120 15.303 1.790 -11.497 1.00 0.00 C ATOM 1907 CE1 TYR A 120 16.065 2.605 -8.974 1.00 0.00 C ATOM 1908 CE2 TYR A 120 15.803 3.063 -11.307 1.00 0.00 C ATOM 1909 CZ TYR A 120 16.183 3.466 -10.045 1.00 0.00 C ATOM 1910 OH TYR A 120 16.682 4.733 -9.852 1.00 0.00 O ATOM 0 H TYR A 120 12.410 0.990 -9.155 1.00 0.00 H new ATOM 0 HA TYR A 120 12.756 -1.539 -10.491 1.00 0.00 H new ATOM 0 HB2 TYR A 120 15.351 -1.216 -10.276 1.00 0.00 H new ATOM 0 HB3 TYR A 120 14.519 -0.669 -11.718 1.00 0.00 H new ATOM 0 HD1 TYR A 120 15.477 0.659 -8.332 1.00 0.00 H new ATOM 0 HD2 TYR A 120 15.007 1.478 -12.488 1.00 0.00 H new ATOM 0 HE1 TYR A 120 16.362 2.924 -7.986 1.00 0.00 H new ATOM 0 HE2 TYR A 120 15.896 3.740 -12.144 1.00 0.00 H new ATOM 0 HH TYR A 120 16.701 5.211 -10.707 1.00 0.00 H new ATOM 1920 N GLU A 121 14.126 -2.338 -8.351 1.00 0.00 N ATOM 1921 CA GLU A 121 14.399 -2.874 -7.025 1.00 0.00 C ATOM 1922 C GLU A 121 15.311 -1.940 -6.237 1.00 0.00 C ATOM 1923 O GLU A 121 15.648 -0.850 -6.697 1.00 0.00 O ATOM 1924 CB GLU A 121 15.039 -4.259 -7.137 1.00 0.00 C ATOM 1925 CG GLU A 121 16.283 -4.283 -8.012 1.00 0.00 C ATOM 1926 CD GLU A 121 16.214 -5.340 -9.097 1.00 0.00 C ATOM 1927 OE1 GLU A 121 15.984 -6.521 -8.762 1.00 0.00 O ATOM 1928 OE2 GLU A 121 16.391 -4.987 -10.282 1.00 0.00 O ATOM 0 H GLU A 121 14.454 -2.925 -9.118 1.00 0.00 H new ATOM 0 HA GLU A 121 13.452 -2.960 -6.492 1.00 0.00 H new ATOM 0 HB2 GLU A 121 15.299 -4.612 -6.139 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.306 -4.958 -7.541 1.00 0.00 H new ATOM 0 HG2 GLU A 121 16.418 -3.304 -8.472 1.00 0.00 H new ATOM 0 HG3 GLU A 121 17.158 -4.465 -7.388 1.00 0.00 H new ATOM 1935 N GLY A 122 15.704 -2.376 -5.047 1.00 0.00 N ATOM 1936 CA GLY A 122 16.572 -1.570 -4.209 1.00 0.00 C ATOM 1937 C GLY A 122 15.832 -0.942 -3.045 1.00 0.00 C ATOM 1938 O GLY A 122 16.306 -0.976 -1.909 1.00 0.00 O ATOM 0 H GLY A 122 15.437 -3.275 -4.646 1.00 0.00 H new ATOM 0 HA2 GLY A 122 17.383 -2.191 -3.828 1.00 0.00 H new ATOM 0 HA3 GLY A 122 17.028 -0.785 -4.812 1.00 0.00 H new ATOM 1942 N TYR A 123 14.668 -0.367 -3.327 1.00 0.00 N ATOM 1943 CA TYR A 123 13.859 0.272 -2.295 1.00 0.00 C ATOM 1944 C TYR A 123 12.533 -0.460 -2.118 1.00 0.00 C ATOM 1945 O TYR A 123 11.832 -0.740 -3.090 1.00 0.00 O ATOM 1946 CB TYR A 123 13.604 1.737 -2.655 1.00 0.00 C ATOM 1947 CG TYR A 123 14.842 2.602 -2.584 1.00 0.00 C ATOM 1948 CD1 TYR A 123 15.342 3.033 -1.362 1.00 0.00 C ATOM 1949 CD2 TYR A 123 15.510 2.988 -3.740 1.00 0.00 C ATOM 1950 CE1 TYR A 123 16.473 3.825 -1.293 1.00 0.00 C ATOM 1951 CE2 TYR A 123 16.641 3.779 -3.679 1.00 0.00 C ATOM 1952 CZ TYR A 123 17.118 4.194 -2.455 1.00 0.00 C ATOM 1953 OH TYR A 123 18.245 4.982 -2.390 1.00 0.00 O ATOM 0 H TYR A 123 14.263 -0.330 -4.262 1.00 0.00 H new ATOM 0 HA TYR A 123 14.407 0.227 -1.354 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.192 1.788 -3.663 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.849 2.142 -1.981 1.00 0.00 H new ATOM 0 HD1 TYR A 123 14.839 2.745 -0.451 1.00 0.00 H new ATOM 0 HD2 TYR A 123 15.139 2.664 -4.701 1.00 0.00 H new ATOM 0 HE1 TYR A 123 16.849 4.153 -0.335 1.00 0.00 H new ATOM 0 HE2 TYR A 123 17.149 4.071 -4.586 1.00 0.00 H new ATOM 0 HH TYR A 123 18.579 5.151 -3.296 1.00 0.00 H new ATOM 1963 N PHE A 124 12.194 -0.770 -0.870 1.00 0.00 N ATOM 1964 CA PHE A 124 10.952 -1.474 -0.570 1.00 0.00 C ATOM 1965 C PHE A 124 10.150 -0.734 0.496 1.00 0.00 C ATOM 1966 O PHE A 124 10.713 -0.192 1.448 1.00 0.00 O ATOM 1967 CB PHE A 124 11.249 -2.899 -0.101 1.00 0.00 C ATOM 1968 CG PHE A 124 11.596 -3.840 -1.219 1.00 0.00 C ATOM 1969 CD1 PHE A 124 12.760 -3.670 -1.950 1.00 0.00 C ATOM 1970 CD2 PHE A 124 10.755 -4.895 -1.538 1.00 0.00 C ATOM 1971 CE1 PHE A 124 13.080 -4.535 -2.979 1.00 0.00 C ATOM 1972 CE2 PHE A 124 11.070 -5.763 -2.566 1.00 0.00 C ATOM 1973 CZ PHE A 124 12.235 -5.583 -3.287 1.00 0.00 C ATOM 0 H PHE A 124 12.761 -0.545 -0.052 1.00 0.00 H new ATOM 0 HA PHE A 124 10.358 -1.515 -1.483 1.00 0.00 H new ATOM 0 HB2 PHE A 124 12.074 -2.874 0.611 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.380 -3.286 0.432 1.00 0.00 H new ATOM 0 HD1 PHE A 124 13.425 -2.852 -1.713 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.844 -5.040 -0.977 1.00 0.00 H new ATOM 0 HE1 PHE A 124 13.990 -4.392 -3.542 1.00 0.00 H new ATOM 0 HE2 PHE A 124 10.407 -6.581 -2.806 1.00 0.00 H new ATOM 0 HZ PHE A 124 12.484 -6.261 -4.090 1.00 0.00 H new ATOM 1983 N LEU A 125 8.831 -0.719 0.332 1.00 0.00 N ATOM 1984 CA LEU A 125 7.953 -0.049 1.284 1.00 0.00 C ATOM 1985 C LEU A 125 7.918 -0.807 2.608 1.00 0.00 C ATOM 1986 O LEU A 125 7.344 -1.892 2.699 1.00 0.00 O ATOM 1987 CB LEU A 125 6.540 0.076 0.708 1.00 0.00 C ATOM 1988 CG LEU A 125 6.159 1.477 0.230 1.00 0.00 C ATOM 1989 CD1 LEU A 125 4.725 1.498 -0.272 1.00 0.00 C ATOM 1990 CD2 LEU A 125 6.351 2.492 1.349 1.00 0.00 C ATOM 0 H LEU A 125 8.348 -1.162 -0.449 1.00 0.00 H new ATOM 0 HA LEU A 125 8.346 0.951 1.469 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.442 -0.616 -0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.825 -0.239 1.468 1.00 0.00 H new ATOM 0 HG LEU A 125 6.815 1.749 -0.597 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.472 2.504 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.620 0.801 -1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.053 1.205 0.535 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.075 3.484 0.992 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.720 2.223 2.196 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.395 2.496 1.661 1.00 0.00 H new ATOM 2002 N ALA A 126 8.541 -0.230 3.629 1.00 0.00 N ATOM 2003 CA ALA A 126 8.587 -0.850 4.947 1.00 0.00 C ATOM 2004 C ALA A 126 7.781 -0.048 5.962 1.00 0.00 C ATOM 2005 O ALA A 126 7.125 0.933 5.615 1.00 0.00 O ATOM 2006 CB ALA A 126 10.029 -0.992 5.408 1.00 0.00 C ATOM 0 H ALA A 126 9.022 0.668 3.569 1.00 0.00 H new ATOM 0 HA ALA A 126 8.139 -1.841 4.872 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.052 -1.456 6.394 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.577 -1.614 4.701 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.493 -0.007 5.460 1.00 0.00 H new ATOM 2012 N CYS A 127 7.837 -0.475 7.220 1.00 0.00 N ATOM 2013 CA CYS A 127 7.115 0.203 8.290 1.00 0.00 C ATOM 2014 C CYS A 127 8.083 0.764 9.327 1.00 0.00 C ATOM 2015 O CYS A 127 8.992 0.071 9.781 1.00 0.00 O ATOM 2016 CB CYS A 127 6.133 -0.760 8.961 1.00 0.00 C ATOM 2017 SG CYS A 127 6.858 -2.352 9.420 1.00 0.00 S ATOM 0 H CYS A 127 8.375 -1.287 7.523 1.00 0.00 H new ATOM 0 HA CYS A 127 6.558 1.031 7.852 1.00 0.00 H new ATOM 0 HB2 CYS A 127 5.729 -0.285 9.855 1.00 0.00 H new ATOM 0 HB3 CYS A 127 5.295 -0.935 8.287 1.00 0.00 H new ATOM 0 HG CYS A 127 7.163 -3.016 8.345 1.00 0.00 H new ATOM 2023 N GLU A 128 7.880 2.025 9.696 1.00 0.00 N ATOM 2024 CA GLU A 128 8.734 2.680 10.679 1.00 0.00 C ATOM 2025 C GLU A 128 7.988 2.892 11.992 1.00 0.00 C ATOM 2026 O GLU A 128 6.912 3.494 12.018 1.00 0.00 O ATOM 2027 CB GLU A 128 9.233 4.021 10.137 1.00 0.00 C ATOM 2028 CG GLU A 128 10.608 3.943 9.494 1.00 0.00 C ATOM 2029 CD GLU A 128 11.468 5.151 9.812 1.00 0.00 C ATOM 2030 OE1 GLU A 128 11.287 6.197 9.155 1.00 0.00 O ATOM 2031 OE2 GLU A 128 12.323 5.049 10.717 1.00 0.00 O ATOM 0 H GLU A 128 7.132 2.613 9.329 1.00 0.00 H new ATOM 0 HA GLU A 128 9.590 2.033 10.871 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.519 4.396 9.404 1.00 0.00 H new ATOM 0 HB3 GLU A 128 9.262 4.745 10.952 1.00 0.00 H new ATOM 0 HG2 GLU A 128 11.115 3.040 9.836 1.00 0.00 H new ATOM 0 HG3 GLU A 128 10.496 3.856 8.413 1.00 0.00 H new ATOM 2038 N LYS A 129 8.567 2.398 13.080 1.00 0.00 N ATOM 2039 CA LYS A 129 7.961 2.534 14.399 1.00 0.00 C ATOM 2040 C LYS A 129 8.206 3.929 14.963 1.00 0.00 C ATOM 2041 O LYS A 129 9.254 4.195 15.553 1.00 0.00 O ATOM 2042 CB LYS A 129 8.524 1.478 15.353 1.00 0.00 C ATOM 2043 CG LYS A 129 7.941 1.553 16.756 1.00 0.00 C ATOM 2044 CD LYS A 129 6.516 1.024 16.796 1.00 0.00 C ATOM 2045 CE LYS A 129 5.502 2.156 16.775 1.00 0.00 C ATOM 2046 NZ LYS A 129 4.102 1.647 16.813 1.00 0.00 N ATOM 0 H LYS A 129 9.457 1.899 13.075 1.00 0.00 H new ATOM 0 HA LYS A 129 6.886 2.384 14.298 1.00 0.00 H new ATOM 0 HB2 LYS A 129 8.331 0.488 14.941 1.00 0.00 H new ATOM 0 HB3 LYS A 129 9.606 1.593 15.412 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.563 0.977 17.441 1.00 0.00 H new ATOM 0 HG3 LYS A 129 7.957 2.586 17.103 1.00 0.00 H new ATOM 0 HD2 LYS A 129 6.347 0.366 15.943 1.00 0.00 H new ATOM 0 HD3 LYS A 129 6.374 0.424 17.695 1.00 0.00 H new ATOM 0 HE2 LYS A 129 5.673 2.813 17.628 1.00 0.00 H new ATOM 0 HE3 LYS A 129 5.646 2.756 15.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 3.499 2.326 17.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 3.749 1.529 15.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 4.079 0.730 17.304 1.00 0.00 H new ATOM 2060 N GLU A 130 7.237 4.817 14.776 1.00 0.00 N ATOM 2061 CA GLU A 130 7.352 6.185 15.265 1.00 0.00 C ATOM 2062 C GLU A 130 6.438 6.413 16.464 1.00 0.00 C ATOM 2063 O GLU A 130 5.214 6.444 16.329 1.00 0.00 O ATOM 2064 CB GLU A 130 7.010 7.177 14.152 1.00 0.00 C ATOM 2065 CG GLU A 130 8.217 7.615 13.338 1.00 0.00 C ATOM 2066 CD GLU A 130 8.102 9.046 12.852 1.00 0.00 C ATOM 2067 OE1 GLU A 130 6.968 9.491 12.575 1.00 0.00 O ATOM 2068 OE2 GLU A 130 9.147 9.723 12.750 1.00 0.00 O ATOM 0 H GLU A 130 6.364 4.614 14.290 1.00 0.00 H new ATOM 0 HA GLU A 130 8.383 6.346 15.581 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.277 6.724 13.485 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.540 8.057 14.592 1.00 0.00 H new ATOM 0 HG2 GLU A 130 9.117 7.512 13.945 1.00 0.00 H new ATOM 0 HG3 GLU A 130 8.333 6.952 12.481 1.00 0.00 H new ATOM 2075 N ARG A 131 7.041 6.573 17.636 1.00 0.00 N ATOM 2076 CA ARG A 131 6.284 6.800 18.861 1.00 0.00 C ATOM 2077 C ARG A 131 5.349 5.618 19.149 1.00 0.00 C ATOM 2078 O ARG A 131 5.814 4.511 19.422 1.00 0.00 O ATOM 2079 CB ARG A 131 5.503 8.114 18.758 1.00 0.00 C ATOM 2080 CG ARG A 131 6.388 9.334 18.565 1.00 0.00 C ATOM 2081 CD ARG A 131 5.567 10.578 18.266 1.00 0.00 C ATOM 2082 NE ARG A 131 6.175 11.783 18.826 1.00 0.00 N ATOM 2083 CZ ARG A 131 5.895 13.016 18.411 1.00 0.00 C ATOM 2084 NH1 ARG A 131 5.017 13.213 17.435 1.00 0.00 N ATOM 2085 NH2 ARG A 131 6.494 14.056 18.975 1.00 0.00 N ATOM 0 H ARG A 131 8.053 6.550 17.764 1.00 0.00 H new ATOM 0 HA ARG A 131 6.980 6.879 19.696 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.804 8.047 17.924 1.00 0.00 H new ATOM 0 HB3 ARG A 131 4.909 8.246 19.662 1.00 0.00 H new ATOM 0 HG2 ARG A 131 6.984 9.498 19.463 1.00 0.00 H new ATOM 0 HG3 ARG A 131 7.086 9.153 17.748 1.00 0.00 H new ATOM 0 HD2 ARG A 131 5.462 10.693 17.187 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.563 10.456 18.672 1.00 0.00 H new ATOM 0 HE ARG A 131 6.854 11.673 19.579 1.00 0.00 H new ATOM 0 HH11 ARG A 131 4.552 12.417 16.998 1.00 0.00 H new ATOM 0 HH12 ARG A 131 4.807 14.161 17.122 1.00 0.00 H new ATOM 0 HH21 ARG A 131 7.169 13.910 19.726 1.00 0.00 H new ATOM 0 HH22 ARG A 131 6.280 15.002 18.658 1.00 0.00 H new ATOM 2099 N ASP A 132 4.036 5.846 19.091 1.00 0.00 N ATOM 2100 CA ASP A 132 3.067 4.786 19.350 1.00 0.00 C ATOM 2101 C ASP A 132 2.342 4.369 18.073 1.00 0.00 C ATOM 2102 O ASP A 132 1.286 3.739 18.130 1.00 0.00 O ATOM 2103 CB ASP A 132 2.050 5.243 20.396 1.00 0.00 C ATOM 2104 CG ASP A 132 2.687 5.510 21.746 1.00 0.00 C ATOM 2105 OD1 ASP A 132 3.824 6.025 21.775 1.00 0.00 O ATOM 2106 OD2 ASP A 132 2.048 5.203 22.775 1.00 0.00 O ATOM 0 H ASP A 132 3.623 6.752 18.868 1.00 0.00 H new ATOM 0 HA ASP A 132 3.614 3.922 19.729 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.555 6.149 20.046 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.279 4.481 20.506 1.00 0.00 H new ATOM 2111 N LEU A 133 2.906 4.724 16.920 1.00 0.00 N ATOM 2112 CA LEU A 133 2.294 4.380 15.641 1.00 0.00 C ATOM 2113 C LEU A 133 3.330 3.868 14.648 1.00 0.00 C ATOM 2114 O LEU A 133 4.439 4.398 14.559 1.00 0.00 O ATOM 2115 CB LEU A 133 1.575 5.596 15.050 1.00 0.00 C ATOM 2116 CG LEU A 133 0.485 6.198 15.936 1.00 0.00 C ATOM 2117 CD1 LEU A 133 0.307 7.677 15.632 1.00 0.00 C ATOM 2118 CD2 LEU A 133 -0.827 5.450 15.750 1.00 0.00 C ATOM 0 H LEU A 133 3.779 5.246 16.846 1.00 0.00 H new ATOM 0 HA LEU A 133 1.572 3.585 15.826 1.00 0.00 H new ATOM 0 HB2 LEU A 133 2.315 6.367 14.836 1.00 0.00 H new ATOM 0 HB3 LEU A 133 1.130 5.308 14.098 1.00 0.00 H new ATOM 0 HG LEU A 133 0.792 6.097 16.977 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.473 8.089 16.272 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.244 8.202 15.818 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.022 7.802 14.587 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.592 5.892 16.389 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.140 5.518 14.708 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.690 4.403 16.020 1.00 0.00 H new ATOM 2130 N PHE A 134 2.953 2.842 13.894 1.00 0.00 N ATOM 2131 CA PHE A 134 3.836 2.261 12.891 1.00 0.00 C ATOM 2132 C PHE A 134 3.500 2.824 11.515 1.00 0.00 C ATOM 2133 O PHE A 134 2.539 2.395 10.877 1.00 0.00 O ATOM 2134 CB PHE A 134 3.707 0.736 12.887 1.00 0.00 C ATOM 2135 CG PHE A 134 5.013 0.021 13.090 1.00 0.00 C ATOM 2136 CD1 PHE A 134 6.106 0.306 12.288 1.00 0.00 C ATOM 2137 CD2 PHE A 134 5.145 -0.936 14.084 1.00 0.00 C ATOM 2138 CE1 PHE A 134 7.308 -0.351 12.475 1.00 0.00 C ATOM 2139 CE2 PHE A 134 6.345 -1.595 14.274 1.00 0.00 C ATOM 2140 CZ PHE A 134 7.427 -1.303 13.468 1.00 0.00 C ATOM 0 H PHE A 134 2.039 2.394 13.959 1.00 0.00 H new ATOM 0 HA PHE A 134 4.866 2.519 13.136 1.00 0.00 H new ATOM 0 HB2 PHE A 134 3.013 0.436 13.672 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.272 0.419 11.939 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.018 1.049 11.509 1.00 0.00 H new ATOM 0 HD2 PHE A 134 4.301 -1.169 14.717 1.00 0.00 H new ATOM 0 HE1 PHE A 134 8.154 -0.120 11.844 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.436 -2.338 15.053 1.00 0.00 H new ATOM 0 HZ PHE A 134 8.365 -1.818 13.614 1.00 0.00 H new ATOM 2150 N LYS A 135 4.289 3.793 11.069 1.00 0.00 N ATOM 2151 CA LYS A 135 4.064 4.424 9.775 1.00 0.00 C ATOM 2152 C LYS A 135 4.666 3.596 8.644 1.00 0.00 C ATOM 2153 O LYS A 135 5.389 2.630 8.884 1.00 0.00 O ATOM 2154 CB LYS A 135 4.652 5.835 9.767 1.00 0.00 C ATOM 2155 CG LYS A 135 3.825 6.835 10.561 1.00 0.00 C ATOM 2156 CD LYS A 135 4.682 7.624 11.539 1.00 0.00 C ATOM 2157 CE LYS A 135 3.982 7.787 12.879 1.00 0.00 C ATOM 2158 NZ LYS A 135 4.218 9.132 13.473 1.00 0.00 N ATOM 0 H LYS A 135 5.090 4.159 11.584 1.00 0.00 H new ATOM 0 HA LYS A 135 2.988 4.485 9.612 1.00 0.00 H new ATOM 0 HB2 LYS A 135 5.662 5.803 10.176 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.736 6.180 8.737 1.00 0.00 H new ATOM 0 HG2 LYS A 135 3.329 7.522 9.876 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.042 6.308 11.106 1.00 0.00 H new ATOM 0 HD2 LYS A 135 5.635 7.115 11.684 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.905 8.606 11.121 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.911 7.631 12.750 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.335 7.020 13.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 4.078 9.086 14.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.192 9.436 13.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.549 9.815 13.063 1.00 0.00 H new ATOM 2172 N LEU A 136 4.358 3.981 7.410 1.00 0.00 N ATOM 2173 CA LEU A 136 4.862 3.277 6.237 1.00 0.00 C ATOM 2174 C LEU A 136 5.779 4.176 5.416 1.00 0.00 C ATOM 2175 O LEU A 136 5.363 5.232 4.936 1.00 0.00 O ATOM 2176 CB LEU A 136 3.695 2.789 5.372 1.00 0.00 C ATOM 2177 CG LEU A 136 4.093 2.137 4.046 1.00 0.00 C ATOM 2178 CD1 LEU A 136 4.277 0.638 4.222 1.00 0.00 C ATOM 2179 CD2 LEU A 136 3.049 2.425 2.978 1.00 0.00 C ATOM 0 H LEU A 136 3.760 4.779 7.196 1.00 0.00 H new ATOM 0 HA LEU A 136 5.439 2.417 6.577 1.00 0.00 H new ATOM 0 HB2 LEU A 136 3.111 2.073 5.949 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.042 3.636 5.160 1.00 0.00 H new ATOM 0 HG LEU A 136 5.043 2.563 3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.560 0.192 3.269 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.060 0.451 4.957 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.343 0.195 4.567 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.347 1.954 2.041 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.085 2.026 3.294 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.965 3.502 2.832 1.00 0.00 H new ATOM 2191 N ILE A 137 7.029 3.753 5.256 1.00 0.00 N ATOM 2192 CA ILE A 137 8.003 4.522 4.489 1.00 0.00 C ATOM 2193 C ILE A 137 8.694 3.645 3.449 1.00 0.00 C ATOM 2194 O ILE A 137 8.457 2.440 3.386 1.00 0.00 O ATOM 2195 CB ILE A 137 9.067 5.178 5.405 1.00 0.00 C ATOM 2196 CG1 ILE A 137 10.207 4.202 5.727 1.00 0.00 C ATOM 2197 CG2 ILE A 137 8.423 5.681 6.689 1.00 0.00 C ATOM 2198 CD1 ILE A 137 9.738 2.870 6.269 1.00 0.00 C ATOM 0 H ILE A 137 7.391 2.883 5.647 1.00 0.00 H new ATOM 0 HA ILE A 137 7.452 5.314 3.981 1.00 0.00 H new ATOM 0 HB ILE A 137 9.494 6.025 4.868 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.791 4.030 4.823 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.874 4.665 6.454 1.00 0.00 H new ATOM 0 HG21 ILE A 137 9.183 6.139 7.322 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.658 6.419 6.448 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.966 4.845 7.218 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.601 2.236 6.472 1.00 0.00 H new ATOM 0 HD12 ILE A 137 9.179 3.029 7.191 1.00 0.00 H new ATOM 0 HD13 ILE A 137 9.095 2.384 5.535 1.00 0.00 H new ATOM 2210 N LEU A 138 9.552 4.255 2.641 1.00 0.00 N ATOM 2211 CA LEU A 138 10.281 3.524 1.611 1.00 0.00 C ATOM 2212 C LEU A 138 11.747 3.377 1.999 1.00 0.00 C ATOM 2213 O LEU A 138 12.503 4.348 1.988 1.00 0.00 O ATOM 2214 CB LEU A 138 10.163 4.239 0.264 1.00 0.00 C ATOM 2215 CG LEU A 138 10.599 3.412 -0.947 1.00 0.00 C ATOM 2216 CD1 LEU A 138 9.584 2.317 -1.237 1.00 0.00 C ATOM 2217 CD2 LEU A 138 10.785 4.307 -2.163 1.00 0.00 C ATOM 0 H LEU A 138 9.760 5.253 2.678 1.00 0.00 H new ATOM 0 HA LEU A 138 9.842 2.530 1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 138 9.127 4.545 0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 138 10.762 5.149 0.299 1.00 0.00 H new ATOM 0 HG LEU A 138 11.555 2.941 -0.718 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.910 1.738 -2.101 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.500 1.660 -0.371 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.613 2.767 -1.446 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.095 3.703 -3.015 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.844 4.806 -2.395 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.549 5.055 -1.951 1.00 0.00 H new ATOM 2229 N LYS A 139 12.142 2.158 2.352 1.00 0.00 N ATOM 2230 CA LYS A 139 13.518 1.891 2.752 1.00 0.00 C ATOM 2231 C LYS A 139 13.950 0.485 2.345 1.00 0.00 C ATOM 2232 O LYS A 139 13.151 -0.297 1.828 1.00 0.00 O ATOM 2233 CB LYS A 139 13.667 2.063 4.265 1.00 0.00 C ATOM 2234 CG LYS A 139 12.853 1.065 5.072 1.00 0.00 C ATOM 2235 CD LYS A 139 13.121 1.204 6.562 1.00 0.00 C ATOM 2236 CE LYS A 139 14.541 0.790 6.914 1.00 0.00 C ATOM 2237 NZ LYS A 139 15.309 1.905 7.531 1.00 0.00 N ATOM 0 H LYS A 139 11.530 1.342 2.369 1.00 0.00 H new ATOM 0 HA LYS A 139 14.162 2.606 2.240 1.00 0.00 H new ATOM 0 HB2 LYS A 139 14.719 1.962 4.532 1.00 0.00 H new ATOM 0 HB3 LYS A 139 13.364 3.073 4.539 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.791 1.217 4.876 1.00 0.00 H new ATOM 0 HG3 LYS A 139 13.095 0.052 4.751 1.00 0.00 H new ATOM 0 HD2 LYS A 139 12.956 2.237 6.868 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.413 0.590 7.119 1.00 0.00 H new ATOM 0 HE2 LYS A 139 14.512 -0.055 7.602 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.054 0.451 6.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 16.271 1.581 7.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.359 2.702 6.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.834 2.212 8.404 1.00 0.00 H new ATOM 2251 N LYS A 140 15.218 0.172 2.584 1.00 0.00 N ATOM 2252 CA LYS A 140 15.761 -1.139 2.248 1.00 0.00 C ATOM 2253 C LYS A 140 16.374 -1.799 3.479 1.00 0.00 C ATOM 2254 O LYS A 140 17.506 -1.501 3.856 1.00 0.00 O ATOM 2255 CB LYS A 140 16.813 -1.014 1.144 1.00 0.00 C ATOM 2256 CG LYS A 140 17.244 -2.349 0.558 1.00 0.00 C ATOM 2257 CD LYS A 140 16.081 -3.069 -0.109 1.00 0.00 C ATOM 2258 CE LYS A 140 15.704 -4.337 0.642 1.00 0.00 C ATOM 2259 NZ LYS A 140 14.373 -4.856 0.222 1.00 0.00 N ATOM 0 H LYS A 140 15.891 0.809 3.010 1.00 0.00 H new ATOM 0 HA LYS A 140 14.944 -1.764 1.888 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.416 -0.388 0.345 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.689 -0.503 1.545 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.039 -2.188 -0.170 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.657 -2.977 1.347 1.00 0.00 H new ATOM 0 HD2 LYS A 140 15.219 -2.403 -0.156 1.00 0.00 H new ATOM 0 HD3 LYS A 140 16.348 -3.319 -1.136 1.00 0.00 H new ATOM 0 HE2 LYS A 140 16.462 -5.100 0.469 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.693 -4.135 1.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 13.822 -5.121 1.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 13.864 -4.119 -0.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 14.502 -5.691 -0.384 1.00 0.00 H new ATOM 2273 N GLU A 141 15.615 -2.693 4.104 1.00 0.00 N ATOM 2274 CA GLU A 141 16.082 -3.392 5.295 1.00 0.00 C ATOM 2275 C GLU A 141 17.339 -4.201 4.996 1.00 0.00 C ATOM 2276 O GLU A 141 17.784 -4.276 3.850 1.00 0.00 O ATOM 2277 CB GLU A 141 14.985 -4.313 5.833 1.00 0.00 C ATOM 2278 CG GLU A 141 13.875 -3.576 6.563 1.00 0.00 C ATOM 2279 CD GLU A 141 14.355 -2.916 7.840 1.00 0.00 C ATOM 2280 OE1 GLU A 141 15.417 -3.322 8.355 1.00 0.00 O ATOM 2281 OE2 GLU A 141 13.668 -1.993 8.326 1.00 0.00 O ATOM 0 H GLU A 141 14.674 -2.950 3.805 1.00 0.00 H new ATOM 0 HA GLU A 141 16.325 -2.645 6.051 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.553 -4.873 5.003 1.00 0.00 H new ATOM 0 HB3 GLU A 141 15.433 -5.041 6.510 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.452 -2.818 5.903 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.073 -4.276 6.799 1.00 0.00 H new ATOM 2288 N ASP A 142 17.906 -4.807 6.034 1.00 0.00 N ATOM 2289 CA ASP A 142 19.111 -5.614 5.884 1.00 0.00 C ATOM 2290 C ASP A 142 18.767 -6.999 5.349 1.00 0.00 C ATOM 2291 O ASP A 142 19.549 -7.605 4.616 1.00 0.00 O ATOM 2292 CB ASP A 142 19.838 -5.736 7.223 1.00 0.00 C ATOM 2293 CG ASP A 142 20.665 -4.507 7.548 1.00 0.00 C ATOM 2294 OD1 ASP A 142 20.082 -3.506 8.016 1.00 0.00 O ATOM 2295 OD2 ASP A 142 21.895 -4.545 7.334 1.00 0.00 O ATOM 0 H ASP A 142 17.550 -4.754 6.988 1.00 0.00 H new ATOM 0 HA ASP A 142 19.768 -5.118 5.169 1.00 0.00 H new ATOM 0 HB2 ASP A 142 19.108 -5.899 8.016 1.00 0.00 H new ATOM 0 HB3 ASP A 142 20.487 -6.612 7.202 1.00 0.00 H new ATOM 2300 N GLU A 143 17.591 -7.494 5.719 1.00 0.00 N ATOM 2301 CA GLU A 143 17.138 -8.806 5.275 1.00 0.00 C ATOM 2302 C GLU A 143 15.873 -8.686 4.434 1.00 0.00 C ATOM 2303 O GLU A 143 14.867 -8.134 4.882 1.00 0.00 O ATOM 2304 CB GLU A 143 16.880 -9.715 6.478 1.00 0.00 C ATOM 2305 CG GLU A 143 17.986 -9.672 7.519 1.00 0.00 C ATOM 2306 CD GLU A 143 17.876 -10.793 8.533 1.00 0.00 C ATOM 2307 OE1 GLU A 143 17.196 -11.797 8.236 1.00 0.00 O ATOM 2308 OE2 GLU A 143 18.472 -10.667 9.624 1.00 0.00 O ATOM 0 H GLU A 143 16.933 -7.005 6.326 1.00 0.00 H new ATOM 0 HA GLU A 143 17.923 -9.245 4.660 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.939 -9.426 6.947 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.760 -10.741 6.129 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.953 -9.733 7.019 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.955 -8.714 8.037 1.00 0.00 H new ATOM 2315 N LEU A 144 15.930 -9.201 3.211 1.00 0.00 N ATOM 2316 CA LEU A 144 14.789 -9.149 2.306 1.00 0.00 C ATOM 2317 C LEU A 144 13.663 -10.059 2.790 1.00 0.00 C ATOM 2318 O LEU A 144 12.495 -9.833 2.478 1.00 0.00 O ATOM 2319 CB LEU A 144 15.214 -9.546 0.890 1.00 0.00 C ATOM 2320 CG LEU A 144 16.551 -8.969 0.419 1.00 0.00 C ATOM 2321 CD1 LEU A 144 16.658 -9.046 -1.096 1.00 0.00 C ATOM 2322 CD2 LEU A 144 16.721 -7.532 0.892 1.00 0.00 C ATOM 0 H LEU A 144 16.755 -9.659 2.824 1.00 0.00 H new ATOM 0 HA LEU A 144 14.418 -8.124 2.291 1.00 0.00 H new ATOM 0 HB2 LEU A 144 15.268 -10.633 0.837 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.437 -9.231 0.194 1.00 0.00 H new ATOM 0 HG LEU A 144 17.351 -9.566 0.856 1.00 0.00 H new ATOM 0 HD11 LEU A 144 17.614 -8.632 -1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.590 -10.087 -1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.847 -8.475 -1.548 1.00 0.00 H new ATOM 0 HD21 LEU A 144 17.679 -7.145 0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.915 -6.919 0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.691 -7.502 1.981 1.00 0.00 H new ATOM 2334 N GLY A 145 14.022 -11.083 3.557 1.00 0.00 N ATOM 2335 CA GLY A 145 13.028 -12.005 4.074 1.00 0.00 C ATOM 2336 C GLY A 145 12.519 -11.602 5.445 1.00 0.00 C ATOM 2337 O GLY A 145 11.925 -12.412 6.155 1.00 0.00 O ATOM 0 H GLY A 145 14.983 -11.291 3.830 1.00 0.00 H new ATOM 0 HA2 GLY A 145 12.189 -12.057 3.380 1.00 0.00 H new ATOM 0 HA3 GLY A 145 13.459 -13.005 4.129 1.00 0.00 H new ATOM 2341 N ASP A 146 12.753 -10.346 5.817 1.00 0.00 N ATOM 2342 CA ASP A 146 12.314 -9.837 7.110 1.00 0.00 C ATOM 2343 C ASP A 146 10.828 -9.499 7.083 1.00 0.00 C ATOM 2344 O ASP A 146 10.390 -8.648 6.309 1.00 0.00 O ATOM 2345 CB ASP A 146 13.124 -8.596 7.492 1.00 0.00 C ATOM 2346 CG ASP A 146 13.270 -8.439 8.993 1.00 0.00 C ATOM 2347 OD1 ASP A 146 12.416 -8.974 9.731 1.00 0.00 O ATOM 2348 OD2 ASP A 146 14.237 -7.781 9.430 1.00 0.00 O ATOM 0 H ASP A 146 13.244 -9.663 5.240 1.00 0.00 H new ATOM 0 HA ASP A 146 12.478 -10.615 7.856 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.113 -8.658 7.038 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.640 -7.709 7.082 1.00 0.00 H new ATOM 2353 N ARG A 147 10.054 -10.170 7.932 1.00 0.00 N ATOM 2354 CA ARG A 147 8.615 -9.938 8.002 1.00 0.00 C ATOM 2355 C ARG A 147 8.303 -8.456 8.190 1.00 0.00 C ATOM 2356 O ARG A 147 7.228 -7.989 7.817 1.00 0.00 O ATOM 2357 CB ARG A 147 8.000 -10.749 9.143 1.00 0.00 C ATOM 2358 CG ARG A 147 8.673 -10.516 10.485 1.00 0.00 C ATOM 2359 CD ARG A 147 7.651 -10.277 11.585 1.00 0.00 C ATOM 2360 NE ARG A 147 8.147 -9.352 12.602 1.00 0.00 N ATOM 2361 CZ ARG A 147 7.634 -9.251 13.826 1.00 0.00 C ATOM 2362 NH1 ARG A 147 6.610 -10.013 14.190 1.00 0.00 N ATOM 2363 NH2 ARG A 147 8.145 -8.384 14.689 1.00 0.00 N ATOM 0 H ARG A 147 10.399 -10.878 8.580 1.00 0.00 H new ATOM 0 HA ARG A 147 8.179 -10.262 7.057 1.00 0.00 H new ATOM 0 HB2 ARG A 147 6.943 -10.498 9.228 1.00 0.00 H new ATOM 0 HB3 ARG A 147 8.057 -11.809 8.896 1.00 0.00 H new ATOM 0 HG2 ARG A 147 9.288 -11.379 10.740 1.00 0.00 H new ATOM 0 HG3 ARG A 147 9.341 -9.658 10.414 1.00 0.00 H new ATOM 0 HD2 ARG A 147 6.735 -9.879 11.148 1.00 0.00 H new ATOM 0 HD3 ARG A 147 7.394 -11.227 12.054 1.00 0.00 H new ATOM 0 HE ARG A 147 8.933 -8.748 12.360 1.00 0.00 H new ATOM 0 HH11 ARG A 147 6.212 -10.681 13.530 1.00 0.00 H new ATOM 0 HH12 ARG A 147 6.222 -9.931 15.130 1.00 0.00 H new ATOM 0 HH21 ARG A 147 8.931 -7.795 14.415 1.00 0.00 H new ATOM 0 HH22 ARG A 147 7.752 -8.306 15.627 1.00 0.00 H new ATOM 2377 N SER A 148 9.249 -7.720 8.769 1.00 0.00 N ATOM 2378 CA SER A 148 9.070 -6.291 9.002 1.00 0.00 C ATOM 2379 C SER A 148 8.697 -5.573 7.708 1.00 0.00 C ATOM 2380 O SER A 148 7.872 -4.658 7.709 1.00 0.00 O ATOM 2381 CB SER A 148 10.347 -5.683 9.584 1.00 0.00 C ATOM 2382 OG SER A 148 10.329 -5.716 11.000 1.00 0.00 O ATOM 0 H SER A 148 10.146 -8.090 9.085 1.00 0.00 H new ATOM 0 HA SER A 148 8.257 -6.164 9.717 1.00 0.00 H new ATOM 0 HB2 SER A 148 11.215 -6.230 9.216 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.451 -4.653 9.243 1.00 0.00 H new ATOM 0 HG SER A 148 11.157 -5.323 11.347 1.00 0.00 H new ATOM 2388 N ILE A 149 9.306 -5.997 6.607 1.00 0.00 N ATOM 2389 CA ILE A 149 9.035 -5.401 5.305 1.00 0.00 C ATOM 2390 C ILE A 149 8.010 -6.220 4.522 1.00 0.00 C ATOM 2391 O ILE A 149 7.839 -6.027 3.319 1.00 0.00 O ATOM 2392 CB ILE A 149 10.322 -5.274 4.469 1.00 0.00 C ATOM 2393 CG1 ILE A 149 10.999 -6.638 4.324 1.00 0.00 C ATOM 2394 CG2 ILE A 149 11.272 -4.274 5.109 1.00 0.00 C ATOM 2395 CD1 ILE A 149 12.150 -6.637 3.342 1.00 0.00 C ATOM 0 H ILE A 149 9.991 -6.752 6.590 1.00 0.00 H new ATOM 0 HA ILE A 149 8.630 -4.406 5.492 1.00 0.00 H new ATOM 0 HB ILE A 149 10.057 -4.912 3.476 1.00 0.00 H new ATOM 0 HG12 ILE A 149 11.364 -6.960 5.299 1.00 0.00 H new ATOM 0 HG13 ILE A 149 10.258 -7.371 4.003 1.00 0.00 H new ATOM 0 HG21 ILE A 149 12.177 -4.195 4.507 1.00 0.00 H new ATOM 0 HG22 ILE A 149 10.789 -3.299 5.167 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.532 -4.610 6.113 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.584 -7.636 3.289 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.787 -6.346 2.356 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.910 -5.929 3.673 1.00 0.00 H new ATOM 2407 N MET A 150 7.331 -7.132 5.211 1.00 0.00 N ATOM 2408 CA MET A 150 6.324 -7.978 4.582 1.00 0.00 C ATOM 2409 C MET A 150 4.946 -7.709 5.179 1.00 0.00 C ATOM 2410 O MET A 150 4.767 -7.755 6.396 1.00 0.00 O ATOM 2411 CB MET A 150 6.693 -9.452 4.750 1.00 0.00 C ATOM 2412 CG MET A 150 8.094 -9.785 4.262 1.00 0.00 C ATOM 2413 SD MET A 150 8.296 -11.531 3.860 1.00 0.00 S ATOM 2414 CE MET A 150 9.180 -12.114 5.303 1.00 0.00 C ATOM 0 H MET A 150 7.461 -7.304 6.208 1.00 0.00 H new ATOM 0 HA MET A 150 6.291 -7.741 3.519 1.00 0.00 H new ATOM 0 HB2 MET A 150 6.610 -9.722 5.803 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.972 -10.063 4.206 1.00 0.00 H new ATOM 0 HG2 MET A 150 8.319 -9.185 3.380 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.817 -9.507 5.029 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.726 -13.024 5.052 1.00 0.00 H new ATOM 0 HE2 MET A 150 9.882 -11.349 5.633 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.471 -12.325 6.103 1.00 0.00 H new ATOM 2424 N PHE A 151 3.975 -7.426 4.316 1.00 0.00 N ATOM 2425 CA PHE A 151 2.614 -7.144 4.764 1.00 0.00 C ATOM 2426 C PHE A 151 1.653 -8.239 4.312 1.00 0.00 C ATOM 2427 O PHE A 151 2.045 -9.173 3.614 1.00 0.00 O ATOM 2428 CB PHE A 151 2.149 -5.789 4.229 1.00 0.00 C ATOM 2429 CG PHE A 151 3.171 -4.699 4.384 1.00 0.00 C ATOM 2430 CD1 PHE A 151 3.479 -4.194 5.637 1.00 0.00 C ATOM 2431 CD2 PHE A 151 3.822 -4.179 3.277 1.00 0.00 C ATOM 2432 CE1 PHE A 151 4.420 -3.191 5.783 1.00 0.00 C ATOM 2433 CE2 PHE A 151 4.763 -3.176 3.417 1.00 0.00 C ATOM 2434 CZ PHE A 151 5.062 -2.682 4.671 1.00 0.00 C ATOM 0 H PHE A 151 4.104 -7.386 3.305 1.00 0.00 H new ATOM 0 HA PHE A 151 2.616 -7.116 5.854 1.00 0.00 H new ATOM 0 HB2 PHE A 151 1.897 -5.892 3.174 1.00 0.00 H new ATOM 0 HB3 PHE A 151 1.236 -5.496 4.748 1.00 0.00 H new ATOM 0 HD1 PHE A 151 2.979 -4.588 6.509 1.00 0.00 H new ATOM 0 HD2 PHE A 151 3.592 -4.562 2.294 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.652 -2.806 6.765 1.00 0.00 H new ATOM 0 HE2 PHE A 151 5.264 -2.779 2.546 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.797 -1.899 4.782 1.00 0.00 H new ATOM 2444 N THR A 152 0.392 -8.115 4.716 1.00 0.00 N ATOM 2445 CA THR A 152 -0.627 -9.094 4.352 1.00 0.00 C ATOM 2446 C THR A 152 -1.750 -8.437 3.556 1.00 0.00 C ATOM 2447 O THR A 152 -2.294 -7.410 3.963 1.00 0.00 O ATOM 2448 CB THR A 152 -1.197 -9.762 5.607 1.00 0.00 C ATOM 2449 OG1 THR A 152 -0.753 -9.099 6.777 1.00 0.00 O ATOM 2450 CG2 THR A 152 -0.814 -11.221 5.734 1.00 0.00 C ATOM 0 H THR A 152 0.052 -7.347 5.295 1.00 0.00 H new ATOM 0 HA THR A 152 -0.158 -9.854 3.727 1.00 0.00 H new ATOM 0 HB THR A 152 -2.280 -9.693 5.502 1.00 0.00 H new ATOM 0 HG1 THR A 152 -1.023 -8.158 6.742 1.00 0.00 H new ATOM 0 HG21 THR A 152 -1.250 -11.634 6.644 1.00 0.00 H new ATOM 0 HG22 THR A 152 -1.187 -11.772 4.871 1.00 0.00 H new ATOM 0 HG23 THR A 152 0.271 -11.310 5.779 1.00 0.00 H new ATOM 2458 N VAL A 153 -2.094 -9.036 2.420 1.00 0.00 N ATOM 2459 CA VAL A 153 -3.155 -8.507 1.570 1.00 0.00 C ATOM 2460 C VAL A 153 -4.282 -9.520 1.407 1.00 0.00 C ATOM 2461 O VAL A 153 -4.047 -10.670 1.036 1.00 0.00 O ATOM 2462 CB VAL A 153 -2.629 -8.115 0.175 1.00 0.00 C ATOM 2463 CG1 VAL A 153 -3.665 -7.286 -0.569 1.00 0.00 C ATOM 2464 CG2 VAL A 153 -1.311 -7.360 0.280 1.00 0.00 C ATOM 0 H VAL A 153 -1.654 -9.886 2.067 1.00 0.00 H new ATOM 0 HA VAL A 153 -3.535 -7.614 2.066 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.447 -9.030 -0.389 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.278 -7.017 -1.552 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.580 -7.866 -0.685 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.880 -6.379 -0.003 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -0.963 -7.096 -0.718 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.457 -6.452 0.865 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -0.568 -7.991 0.768 1.00 0.00 H new ATOM 2474 N GLN A 154 -5.506 -9.087 1.688 1.00 0.00 N ATOM 2475 CA GLN A 154 -6.672 -9.957 1.572 1.00 0.00 C ATOM 2476 C GLN A 154 -7.725 -9.336 0.661 1.00 0.00 C ATOM 2477 O GLN A 154 -7.702 -8.133 0.400 1.00 0.00 O ATOM 2478 CB GLN A 154 -7.268 -10.230 2.955 1.00 0.00 C ATOM 2479 CG GLN A 154 -7.636 -11.687 3.182 1.00 0.00 C ATOM 2480 CD GLN A 154 -8.731 -11.858 4.218 1.00 0.00 C ATOM 2481 OE1 GLN A 154 -9.918 -11.843 3.892 1.00 0.00 O ATOM 2482 NE2 GLN A 154 -8.335 -12.021 5.475 1.00 0.00 N ATOM 0 H GLN A 154 -5.717 -8.138 1.998 1.00 0.00 H new ATOM 0 HA GLN A 154 -6.350 -10.901 1.131 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.552 -9.922 3.717 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.158 -9.614 3.086 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -7.961 -12.127 2.239 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -6.750 -12.236 3.501 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -7.340 -12.027 5.700 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -9.026 -12.140 6.216 1.00 0.00 H new ATOM 2491 N ASN A 155 -8.647 -10.162 0.178 1.00 0.00 N ATOM 2492 CA ASN A 155 -9.707 -9.688 -0.705 1.00 0.00 C ATOM 2493 C ASN A 155 -10.899 -9.180 0.101 1.00 0.00 C ATOM 2494 O ASN A 155 -11.354 -9.837 1.037 1.00 0.00 O ATOM 2495 CB ASN A 155 -10.151 -10.807 -1.650 1.00 0.00 C ATOM 2496 CG ASN A 155 -9.684 -10.579 -3.074 1.00 0.00 C ATOM 2497 OD1 ASN A 155 -8.702 -11.172 -3.520 1.00 0.00 O ATOM 2498 ND2 ASN A 155 -10.388 -9.715 -3.796 1.00 0.00 N ATOM 0 H ASN A 155 -8.682 -11.161 0.382 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.313 -8.861 -1.295 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.761 -11.759 -1.290 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.238 -10.882 -1.635 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.121 -9.520 -4.761 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.195 -9.246 -3.385 1.00 0.00 H new ATOM 2505 N GLU A 156 -11.400 -8.006 -0.269 1.00 0.00 N ATOM 2506 CA GLU A 156 -12.539 -7.409 0.419 1.00 0.00 C ATOM 2507 C GLU A 156 -13.833 -7.670 -0.347 1.00 0.00 C ATOM 2508 O GLU A 156 -14.030 -7.154 -1.448 1.00 0.00 O ATOM 2509 CB GLU A 156 -12.327 -5.903 0.592 1.00 0.00 C ATOM 2510 CG GLU A 156 -12.557 -5.416 2.013 1.00 0.00 C ATOM 2511 CD GLU A 156 -13.959 -4.881 2.225 1.00 0.00 C ATOM 2512 OE1 GLU A 156 -14.897 -5.403 1.585 1.00 0.00 O ATOM 2513 OE2 GLU A 156 -14.121 -3.941 3.031 1.00 0.00 O ATOM 0 H GLU A 156 -11.035 -7.449 -1.042 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.621 -7.870 1.403 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.310 -5.651 0.290 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.000 -5.370 -0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.376 -6.236 2.708 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -11.834 -4.634 2.247 1.00 0.00 H new