USER MOD reduce.3.24.130724 H: found=0, std=0, add=1361, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1362 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 107 ASN : amide:sc= -6.43! X(o=-8.3!,f=-8.8) USER MOD Set 1.2: A 109 HIS : no HE2:sc= -1.92! C(o=-8.3!,f=-8.8!) USER MOD Set 1.3: A 147 SER OG : rot -170:sc= 0 USER MOD Set 2.1: A 134 SER OG : rot 180:sc= -0.131 USER MOD Set 2.2: A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 73 TYR OH : rot 20:sc= -2.37! USER MOD Set 3.2: A 168 CYS SG : rot 179:sc= 1.74 USER MOD Set 4.1: A 67 ASN : amide:sc= -1.59! C(o=-7.2!,f=-18!) USER MOD Set 4.2: A 164 ASN : amide:sc= -5.64! C(o=-7.2!,f=-11!) USER MOD Set 5.1: A 46 MET CE :methyl 151:sc= -1.16 (180deg=-2.3!) USER MOD Set 5.2: A 63 THR OG1 : rot -12:sc= -0.954 USER MOD Single : A 9 LYS NZ :NH3+ 174:sc= 0.735 (180deg=0.695) USER MOD Single : A 15 ASN : amide:sc= -0.724 K(o=-0.72,f=-2.8) USER MOD Single : A 20 SER OG : rot 53:sc= 0.162 USER MOD Single : A 21 HIS : no HD1:sc= -6.16! C(o=-6.2!,f=-7.8!) USER MOD Single : A 25 HIS :FLIP no HD1:sc= 0 F(o=-0.66,f=0) USER MOD Single : A 28 HIS : no HD1:sc= -1.67 K(o=-1.7,f=-3.7!) USER MOD Single : A 29 TYR OH : rot 56:sc= -0.121! USER MOD Single : A 31 LYS NZ :NH3+ 148:sc= 0.224 (180deg=0.00679) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 165:sc= 0.775 (180deg=0.365) USER MOD Single : A 53 SER OG : rot 138:sc= 1.15 USER MOD Single : A 54 ASN : amide:sc= 0.442 K(o=0.44,f=-1.7!) USER MOD Single : A 58 GLN : amide:sc= -0.51 X(o=-0.51,f=-0.81) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -0.694 X(o=-0.69,f=-0.56) USER MOD Single : A 66 TYR OH : rot -154:sc= 0.952 USER MOD Single : A 70 SER OG : rot 180:sc= 0.0992 USER MOD Single : A 78 LYS NZ :NH3+ 159:sc= -0.107 (180deg=-0.476) USER MOD Single : A 83 TYR OH : rot 46:sc= -0.304 USER MOD Single : A 88 LYS NZ :NH3+ 144:sc= 0.446 (180deg=-2.22!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.146 K(o=-0.15,f=-0.76) USER MOD Single : A 97 SER OG : rot 33:sc= -0.796! USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 GLN : amide:sc= -1.05 K(o=-1,f=-5.2!) USER MOD Single : A 100 LYS NZ :NH3+ 172:sc= 2.37 (180deg=2.15) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0467 USER MOD Single : A 113 LYS NZ :NH3+ -140:sc= 1.23 (180deg=0.102) USER MOD Single : A 123 HIS : no HD1:sc= -0.325 X(o=-0.33,f=-0.018) USER MOD Single : A 124 SER OG : rot -72:sc= 1.03 USER MOD Single : A 125 THR OG1 : rot 4:sc= 1.07 USER MOD Single : A 127 HIS : no HD1:sc= 1.12 K(o=1.1,f=-5.1!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.27 K(o=-0.27,f=-2!) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 141:sc= 1.2 (180deg=0.726) USER MOD Single : A 154 SER OG : rot -66:sc= 1.25 USER MOD Single : A 159 LYS NZ :NH3+ 157:sc= 1.14 (180deg=-0.132) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ -137:sc= 1.25 (180deg=-0.147) USER MOD Single : A 173 MET CE :methyl -163:sc= -2.9! (180deg=-3.92!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot 180:sc=-0.00586 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 5 -11.066 15.489 3.378 1.00 1.48 N ATOM 2 CA GLY A 5 -11.128 14.786 4.639 1.00 1.01 C ATOM 3 C GLY A 5 -10.899 13.308 4.445 1.00 0.78 C ATOM 4 O GLY A 5 -11.838 12.512 4.443 1.00 0.75 O ATOM 0 HA2 GLY A 5 -10.378 15.188 5.321 1.00 1.01 H new ATOM 0 HA3 GLY A 5 -12.101 14.949 5.103 1.00 1.01 H new ATOM 8 N LEU A 6 -9.639 12.946 4.281 1.00 0.72 N ATOM 9 CA LEU A 6 -9.260 11.581 3.974 1.00 0.55 C ATOM 10 C LEU A 6 -9.606 10.652 5.140 1.00 0.42 C ATOM 11 O LEU A 6 -9.887 9.467 4.948 1.00 0.36 O ATOM 12 CB LEU A 6 -7.762 11.556 3.657 1.00 0.53 C ATOM 13 CG LEU A 6 -7.243 10.295 2.970 1.00 0.44 C ATOM 14 CD1 LEU A 6 -8.039 10.016 1.712 1.00 0.52 C ATOM 15 CD2 LEU A 6 -5.765 10.440 2.637 1.00 0.47 C ATOM 0 H LEU A 6 -8.852 13.590 4.357 1.00 0.72 H new ATOM 0 HA LEU A 6 -9.815 11.221 3.107 1.00 0.55 H new ATOM 0 HB2 LEU A 6 -7.531 12.412 3.023 1.00 0.53 H new ATOM 0 HB3 LEU A 6 -7.212 11.691 4.588 1.00 0.53 H new ATOM 0 HG LEU A 6 -7.363 9.455 3.654 1.00 0.44 H new ATOM 0 HD11 LEU A 6 -7.658 9.114 1.233 1.00 0.52 H new ATOM 0 HD12 LEU A 6 -9.089 9.874 1.970 1.00 0.52 H new ATOM 0 HD13 LEU A 6 -7.944 10.859 1.027 1.00 0.52 H new ATOM 0 HD21 LEU A 6 -5.411 9.532 2.148 1.00 0.47 H new ATOM 0 HD22 LEU A 6 -5.624 11.290 1.970 1.00 0.47 H new ATOM 0 HD23 LEU A 6 -5.199 10.601 3.555 1.00 0.47 H new ATOM 27 N ALA A 7 -9.624 11.218 6.345 1.00 0.44 N ATOM 28 CA ALA A 7 -9.958 10.465 7.552 1.00 0.41 C ATOM 29 C ALA A 7 -11.441 10.107 7.592 1.00 0.39 C ATOM 30 O ALA A 7 -11.845 9.164 8.274 1.00 0.44 O ATOM 31 CB ALA A 7 -9.589 11.256 8.794 1.00 0.53 C ATOM 0 H ALA A 7 -9.410 12.201 6.512 1.00 0.44 H new ATOM 0 HA ALA A 7 -9.381 9.540 7.531 1.00 0.41 H new ATOM 0 HB1 ALA A 7 -9.845 10.679 9.682 1.00 0.53 H new ATOM 0 HB2 ALA A 7 -8.518 11.460 8.790 1.00 0.53 H new ATOM 0 HB3 ALA A 7 -10.138 12.198 8.802 1.00 0.53 H new ATOM 37 N ASP A 8 -12.246 10.868 6.866 1.00 0.41 N ATOM 38 CA ASP A 8 -13.688 10.658 6.840 1.00 0.48 C ATOM 39 C ASP A 8 -14.022 9.351 6.150 1.00 0.44 C ATOM 40 O ASP A 8 -14.857 8.576 6.620 1.00 0.60 O ATOM 41 CB ASP A 8 -14.377 11.819 6.113 1.00 0.61 C ATOM 42 CG ASP A 8 -15.817 11.515 5.729 1.00 1.30 C ATOM 43 OD1 ASP A 8 -16.708 11.642 6.593 1.00 1.44 O ATOM 44 OD2 ASP A 8 -16.069 11.169 4.551 1.00 2.18 O ATOM 0 H ASP A 8 -11.924 11.641 6.284 1.00 0.41 H new ATOM 0 HA ASP A 8 -14.048 10.614 7.868 1.00 0.48 H new ATOM 0 HB2 ASP A 8 -14.357 12.702 6.751 1.00 0.61 H new ATOM 0 HB3 ASP A 8 -13.812 12.063 5.214 1.00 0.61 H new ATOM 49 N LYS A 9 -13.330 9.093 5.057 1.00 0.33 N ATOM 50 CA LYS A 9 -13.711 8.015 4.167 1.00 0.34 C ATOM 51 C LYS A 9 -12.819 6.789 4.324 1.00 0.29 C ATOM 52 O LYS A 9 -13.130 5.736 3.781 1.00 0.36 O ATOM 53 CB LYS A 9 -13.683 8.502 2.721 1.00 0.44 C ATOM 54 CG LYS A 9 -13.760 10.015 2.587 1.00 0.65 C ATOM 55 CD LYS A 9 -14.190 10.431 1.195 1.00 0.86 C ATOM 56 CE LYS A 9 -15.646 10.081 0.946 1.00 1.24 C ATOM 57 NZ LYS A 9 -16.559 10.853 1.834 1.00 1.79 N ATOM 0 H LYS A 9 -12.503 9.614 4.765 1.00 0.33 H new ATOM 0 HA LYS A 9 -14.723 7.713 4.436 1.00 0.34 H new ATOM 0 HB2 LYS A 9 -12.768 8.150 2.245 1.00 0.44 H new ATOM 0 HB3 LYS A 9 -14.516 8.055 2.179 1.00 0.44 H new ATOM 0 HG2 LYS A 9 -14.464 10.410 3.319 1.00 0.65 H new ATOM 0 HG3 LYS A 9 -12.787 10.451 2.813 1.00 0.65 H new ATOM 0 HD2 LYS A 9 -14.044 11.504 1.071 1.00 0.86 H new ATOM 0 HD3 LYS A 9 -13.562 9.937 0.454 1.00 0.86 H new ATOM 0 HE2 LYS A 9 -15.895 10.283 -0.096 1.00 1.24 H new ATOM 0 HE3 LYS A 9 -15.797 9.014 1.109 1.00 1.24 H new ATOM 0 HZ1 LYS A 9 -17.546 10.663 1.566 1.00 1.79 H new ATOM 0 HZ2 LYS A 9 -16.407 10.566 2.822 1.00 1.79 H new ATOM 0 HZ3 LYS A 9 -16.363 11.869 1.735 1.00 1.79 H new ATOM 71 N VAL A 10 -11.705 6.918 5.039 1.00 0.26 N ATOM 72 CA VAL A 10 -10.850 5.764 5.287 1.00 0.24 C ATOM 73 C VAL A 10 -11.609 4.671 6.037 1.00 0.23 C ATOM 74 O VAL A 10 -12.298 4.936 7.027 1.00 0.30 O ATOM 75 CB VAL A 10 -9.582 6.146 6.079 1.00 0.28 C ATOM 76 CG1 VAL A 10 -9.924 6.694 7.457 1.00 0.33 C ATOM 77 CG2 VAL A 10 -8.638 4.957 6.192 1.00 0.28 C ATOM 0 H VAL A 10 -11.378 7.793 5.450 1.00 0.26 H new ATOM 0 HA VAL A 10 -10.544 5.385 4.312 1.00 0.24 H new ATOM 0 HB VAL A 10 -9.077 6.938 5.526 1.00 0.28 H new ATOM 0 HG11 VAL A 10 -9.006 6.952 7.984 1.00 0.33 H new ATOM 0 HG12 VAL A 10 -10.544 7.584 7.351 1.00 0.33 H new ATOM 0 HG13 VAL A 10 -10.468 5.939 8.024 1.00 0.33 H new ATOM 0 HG21 VAL A 10 -7.751 5.249 6.754 1.00 0.28 H new ATOM 0 HG22 VAL A 10 -9.142 4.140 6.708 1.00 0.28 H new ATOM 0 HG23 VAL A 10 -8.344 4.630 5.195 1.00 0.28 H new ATOM 87 N ILE A 11 -11.510 3.452 5.538 1.00 0.24 N ATOM 88 CA ILE A 11 -12.106 2.313 6.212 1.00 0.29 C ATOM 89 C ILE A 11 -11.027 1.467 6.856 1.00 0.26 C ATOM 90 O ILE A 11 -11.286 0.732 7.811 1.00 0.28 O ATOM 91 CB ILE A 11 -12.931 1.423 5.250 1.00 0.38 C ATOM 92 CG1 ILE A 11 -12.032 0.744 4.199 1.00 0.53 C ATOM 93 CG2 ILE A 11 -14.017 2.250 4.576 1.00 0.92 C ATOM 94 CD1 ILE A 11 -12.797 -0.113 3.215 1.00 0.62 C ATOM 0 H ILE A 11 -11.024 3.226 4.670 1.00 0.24 H new ATOM 0 HA ILE A 11 -12.782 2.712 6.968 1.00 0.29 H new ATOM 0 HB ILE A 11 -13.401 0.634 5.837 1.00 0.38 H new ATOM 0 HG12 ILE A 11 -11.484 1.511 3.652 1.00 0.53 H new ATOM 0 HG13 ILE A 11 -11.293 0.126 4.709 1.00 0.53 H new ATOM 0 HG21 ILE A 11 -14.592 1.615 3.901 1.00 0.92 H new ATOM 0 HG22 ILE A 11 -14.680 2.668 5.334 1.00 0.92 H new ATOM 0 HG23 ILE A 11 -13.558 3.060 4.009 1.00 0.92 H new ATOM 0 HD11 ILE A 11 -12.102 -0.560 2.504 1.00 0.62 H new ATOM 0 HD12 ILE A 11 -13.324 -0.902 3.752 1.00 0.62 H new ATOM 0 HD13 ILE A 11 -13.517 0.504 2.678 1.00 0.62 H new ATOM 106 N TRP A 12 -9.811 1.593 6.341 1.00 0.23 N ATOM 107 CA TRP A 12 -8.747 0.681 6.700 1.00 0.21 C ATOM 108 C TRP A 12 -7.412 1.222 6.185 1.00 0.21 C ATOM 109 O TRP A 12 -7.358 1.803 5.104 1.00 0.25 O ATOM 110 CB TRP A 12 -9.097 -0.667 6.059 1.00 0.23 C ATOM 111 CG TRP A 12 -8.204 -1.811 6.394 1.00 0.25 C ATOM 112 CD1 TRP A 12 -8.466 -2.828 7.265 1.00 0.31 C ATOM 113 CD2 TRP A 12 -6.924 -2.078 5.831 1.00 0.26 C ATOM 114 NE1 TRP A 12 -7.422 -3.716 7.273 1.00 0.33 N ATOM 115 CE2 TRP A 12 -6.460 -3.269 6.404 1.00 0.29 C ATOM 116 CE3 TRP A 12 -6.124 -1.417 4.900 1.00 0.30 C ATOM 117 CZ2 TRP A 12 -5.234 -3.816 6.064 1.00 0.33 C ATOM 118 CZ3 TRP A 12 -4.907 -1.959 4.570 1.00 0.36 C ATOM 119 CH2 TRP A 12 -4.469 -3.148 5.150 1.00 0.36 C ATOM 0 H TRP A 12 -9.543 2.318 5.675 1.00 0.23 H new ATOM 0 HA TRP A 12 -8.649 0.568 7.780 1.00 0.21 H new ATOM 0 HB2 TRP A 12 -10.114 -0.930 6.351 1.00 0.23 H new ATOM 0 HB3 TRP A 12 -9.099 -0.540 4.976 1.00 0.23 H new ATOM 0 HD1 TRP A 12 -9.363 -2.920 7.860 1.00 0.31 H new ATOM 0 HE1 TRP A 12 -7.369 -4.567 7.832 1.00 0.33 H new ATOM 0 HE3 TRP A 12 -6.456 -0.495 4.446 1.00 0.30 H new ATOM 0 HZ2 TRP A 12 -4.894 -4.740 6.507 1.00 0.33 H new ATOM 0 HZ3 TRP A 12 -4.279 -1.456 3.850 1.00 0.36 H new ATOM 0 HH2 TRP A 12 -3.506 -3.549 4.872 1.00 0.36 H new ATOM 130 N ALA A 13 -6.345 1.056 6.956 1.00 0.23 N ATOM 131 CA ALA A 13 -5.020 1.481 6.511 1.00 0.23 C ATOM 132 C ALA A 13 -3.925 0.741 7.261 1.00 0.25 C ATOM 133 O ALA A 13 -4.002 0.570 8.481 1.00 0.26 O ATOM 134 CB ALA A 13 -4.840 2.976 6.685 1.00 0.25 C ATOM 0 H ALA A 13 -6.368 0.634 7.884 1.00 0.23 H new ATOM 0 HA ALA A 13 -4.941 1.239 5.451 1.00 0.23 H new ATOM 0 HB1 ALA A 13 -3.845 3.265 6.346 1.00 0.25 H new ATOM 0 HB2 ALA A 13 -5.591 3.504 6.097 1.00 0.25 H new ATOM 0 HB3 ALA A 13 -4.954 3.236 7.737 1.00 0.25 H new ATOM 140 N VAL A 14 -2.913 0.296 6.525 1.00 0.27 N ATOM 141 CA VAL A 14 -1.776 -0.392 7.112 1.00 0.27 C ATOM 142 C VAL A 14 -0.483 -0.099 6.360 1.00 0.26 C ATOM 143 O VAL A 14 -0.387 -0.294 5.145 1.00 0.33 O ATOM 144 CB VAL A 14 -1.981 -1.926 7.162 1.00 0.33 C ATOM 145 CG1 VAL A 14 -0.661 -2.645 7.365 1.00 0.70 C ATOM 146 CG2 VAL A 14 -2.917 -2.308 8.282 1.00 0.79 C ATOM 0 H VAL A 14 -2.860 0.402 5.512 1.00 0.27 H new ATOM 0 HA VAL A 14 -1.698 -0.010 8.130 1.00 0.27 H new ATOM 0 HB VAL A 14 -2.414 -2.224 6.207 1.00 0.33 H new ATOM 0 HG11 VAL A 14 -0.834 -3.721 7.396 1.00 0.70 H new ATOM 0 HG12 VAL A 14 0.012 -2.409 6.541 1.00 0.70 H new ATOM 0 HG13 VAL A 14 -0.211 -2.322 8.304 1.00 0.70 H new ATOM 0 HG21 VAL A 14 -3.045 -3.390 8.296 1.00 0.79 H new ATOM 0 HG22 VAL A 14 -2.499 -1.979 9.234 1.00 0.79 H new ATOM 0 HG23 VAL A 14 -3.884 -1.830 8.127 1.00 0.79 H new ATOM 156 N ASN A 15 0.508 0.373 7.100 1.00 0.26 N ATOM 157 CA ASN A 15 1.865 0.380 6.606 1.00 0.28 C ATOM 158 C ASN A 15 2.539 -0.876 7.094 1.00 0.28 C ATOM 159 O ASN A 15 2.854 -0.977 8.276 1.00 0.34 O ATOM 160 CB ASN A 15 2.690 1.592 7.075 1.00 0.32 C ATOM 161 CG ASN A 15 4.089 1.544 6.488 1.00 0.50 C ATOM 162 OD1 ASN A 15 4.286 1.082 5.365 1.00 1.49 O ATOM 163 ND2 ASN A 15 5.072 1.989 7.246 1.00 0.83 N ATOM 0 H ASN A 15 0.394 0.753 8.040 1.00 0.26 H new ATOM 0 HA ASN A 15 1.816 0.437 5.519 1.00 0.28 H new ATOM 0 HB2 ASN A 15 2.195 2.515 6.774 1.00 0.32 H new ATOM 0 HB3 ASN A 15 2.746 1.601 8.163 1.00 0.32 H new ATOM 0 HD21 ASN A 15 6.033 1.957 6.906 1.00 0.83 H new ATOM 0 HD22 ASN A 15 4.871 2.366 8.172 1.00 0.83 H new ATOM 170 N ALA A 16 2.700 -1.851 6.217 1.00 0.33 N ATOM 171 CA ALA A 16 3.495 -3.008 6.549 1.00 0.39 C ATOM 172 C ALA A 16 4.902 -2.543 6.807 1.00 0.37 C ATOM 173 O ALA A 16 5.706 -2.404 5.867 1.00 0.38 O ATOM 174 CB ALA A 16 3.474 -4.053 5.449 1.00 0.48 C ATOM 0 H ALA A 16 2.294 -1.861 5.281 1.00 0.33 H new ATOM 0 HA ALA A 16 3.076 -3.486 7.435 1.00 0.39 H new ATOM 0 HB1 ALA A 16 4.086 -4.905 5.745 1.00 0.48 H new ATOM 0 HB2 ALA A 16 2.449 -4.384 5.281 1.00 0.48 H new ATOM 0 HB3 ALA A 16 3.871 -3.622 4.530 1.00 0.48 H new ATOM 180 N GLY A 17 5.153 -2.242 8.073 1.00 0.40 N ATOM 181 CA GLY A 17 6.436 -1.746 8.485 1.00 0.45 C ATOM 182 C GLY A 17 6.345 -0.520 9.368 1.00 0.49 C ATOM 183 O GLY A 17 6.779 0.559 8.989 1.00 0.76 O ATOM 0 H GLY A 17 4.474 -2.337 8.828 1.00 0.40 H new ATOM 0 HA2 GLY A 17 6.968 -2.533 9.020 1.00 0.45 H new ATOM 0 HA3 GLY A 17 7.027 -1.506 7.601 1.00 0.45 H new ATOM 187 N GLY A 18 5.734 -0.663 10.524 1.00 0.57 N ATOM 188 CA GLY A 18 5.859 0.364 11.539 1.00 0.66 C ATOM 189 C GLY A 18 5.069 0.045 12.794 1.00 0.57 C ATOM 190 O GLY A 18 5.099 -1.082 13.285 1.00 0.74 O ATOM 0 H GLY A 18 5.156 -1.463 10.783 1.00 0.57 H new ATOM 0 HA2 GLY A 18 6.911 0.487 11.798 1.00 0.66 H new ATOM 0 HA3 GLY A 18 5.517 1.316 11.131 1.00 0.66 H new ATOM 194 N GLU A 19 4.377 1.048 13.325 1.00 0.53 N ATOM 195 CA GLU A 19 3.435 0.834 14.415 1.00 0.50 C ATOM 196 C GLU A 19 2.468 2.003 14.536 1.00 0.45 C ATOM 197 O GLU A 19 2.899 3.128 14.790 1.00 0.64 O ATOM 198 CB GLU A 19 4.163 0.642 15.748 1.00 0.69 C ATOM 199 CG GLU A 19 3.235 0.680 16.952 1.00 1.27 C ATOM 200 CD GLU A 19 3.959 0.493 18.264 1.00 1.45 C ATOM 201 OE1 GLU A 19 4.786 1.359 18.620 1.00 1.75 O ATOM 202 OE2 GLU A 19 3.725 -0.534 18.933 1.00 1.77 O ATOM 0 H GLU A 19 4.452 2.017 13.017 1.00 0.53 H new ATOM 0 HA GLU A 19 2.876 -0.073 14.183 1.00 0.50 H new ATOM 0 HB2 GLU A 19 4.688 -0.313 15.733 1.00 0.69 H new ATOM 0 HB3 GLU A 19 4.919 1.420 15.856 1.00 0.69 H new ATOM 0 HG2 GLU A 19 2.708 1.634 16.967 1.00 1.27 H new ATOM 0 HG3 GLU A 19 2.480 -0.099 16.846 1.00 1.27 H new ATOM 209 N SER A 20 1.174 1.709 14.348 1.00 0.42 N ATOM 210 CA SER A 20 0.073 2.669 14.538 1.00 0.42 C ATOM 211 C SER A 20 0.464 4.119 14.224 1.00 0.38 C ATOM 212 O SER A 20 0.861 4.869 15.117 1.00 0.44 O ATOM 213 CB SER A 20 -0.468 2.565 15.971 1.00 0.59 C ATOM 214 OG SER A 20 0.560 2.761 16.926 1.00 1.29 O ATOM 0 H SER A 20 0.856 0.785 14.055 1.00 0.42 H new ATOM 0 HA SER A 20 -0.703 2.400 13.822 1.00 0.42 H new ATOM 0 HB2 SER A 20 -1.252 3.307 16.120 1.00 0.59 H new ATOM 0 HB3 SER A 20 -0.923 1.586 16.120 1.00 0.59 H new ATOM 0 HG SER A 20 1.026 3.602 16.737 1.00 1.29 H new ATOM 220 N HIS A 21 0.341 4.523 12.968 1.00 0.34 N ATOM 221 CA HIS A 21 0.739 5.877 12.595 1.00 0.33 C ATOM 222 C HIS A 21 -0.395 6.614 11.903 1.00 0.32 C ATOM 223 O HIS A 21 -1.061 6.063 11.036 1.00 0.32 O ATOM 224 CB HIS A 21 1.984 5.871 11.695 1.00 0.35 C ATOM 225 CG HIS A 21 2.316 7.226 11.131 1.00 0.35 C ATOM 226 ND1 HIS A 21 3.040 8.173 11.814 1.00 0.41 N ATOM 227 CD2 HIS A 21 1.974 7.800 9.952 1.00 0.40 C ATOM 228 CE1 HIS A 21 3.122 9.270 11.082 1.00 0.42 C ATOM 229 NE2 HIS A 21 2.485 9.067 9.948 1.00 0.41 N ATOM 0 H HIS A 21 -0.021 3.951 12.205 1.00 0.34 H new ATOM 0 HA HIS A 21 0.984 6.402 13.518 1.00 0.33 H new ATOM 0 HB2 HIS A 21 2.836 5.504 12.267 1.00 0.35 H new ATOM 0 HB3 HIS A 21 1.827 5.172 10.874 1.00 0.35 H new ATOM 0 HD2 HIS A 21 1.402 7.340 9.160 1.00 0.40 H new ATOM 0 HE1 HIS A 21 3.627 10.181 11.367 1.00 0.42 H new ATOM 0 HE2 HIS A 21 2.389 9.744 9.191 1.00 0.41 H new ATOM 238 N VAL A 22 -0.590 7.862 12.283 1.00 0.41 N ATOM 239 CA VAL A 22 -1.591 8.709 11.660 1.00 0.40 C ATOM 240 C VAL A 22 -0.940 9.629 10.633 1.00 0.40 C ATOM 241 O VAL A 22 -0.127 10.488 10.980 1.00 0.48 O ATOM 242 CB VAL A 22 -2.321 9.571 12.702 1.00 0.49 C ATOM 243 CG1 VAL A 22 -3.458 10.359 12.067 1.00 0.84 C ATOM 244 CG2 VAL A 22 -2.830 8.720 13.849 1.00 1.01 C ATOM 0 H VAL A 22 -0.062 8.316 13.028 1.00 0.41 H new ATOM 0 HA VAL A 22 -2.313 8.055 11.172 1.00 0.40 H new ATOM 0 HB VAL A 22 -1.602 10.286 13.103 1.00 0.49 H new ATOM 0 HG11 VAL A 22 -3.955 10.959 12.829 1.00 0.84 H new ATOM 0 HG12 VAL A 22 -3.059 11.014 11.293 1.00 0.84 H new ATOM 0 HG13 VAL A 22 -4.176 9.669 11.623 1.00 0.84 H new ATOM 0 HG21 VAL A 22 -3.343 9.354 14.573 1.00 1.01 H new ATOM 0 HG22 VAL A 22 -3.524 7.971 13.467 1.00 1.01 H new ATOM 0 HG23 VAL A 22 -1.990 8.222 14.334 1.00 1.01 H new ATOM 254 N ASP A 23 -1.287 9.425 9.377 1.00 0.37 N ATOM 255 CA ASP A 23 -0.819 10.271 8.288 1.00 0.42 C ATOM 256 C ASP A 23 -1.518 11.623 8.364 1.00 0.36 C ATOM 257 O ASP A 23 -2.625 11.709 8.892 1.00 0.33 O ATOM 258 CB ASP A 23 -1.079 9.555 6.953 1.00 0.51 C ATOM 259 CG ASP A 23 -1.439 10.489 5.815 1.00 0.55 C ATOM 260 OD1 ASP A 23 -2.601 10.936 5.746 1.00 0.77 O ATOM 261 OD2 ASP A 23 -0.549 10.784 4.990 1.00 0.75 O ATOM 0 H ASP A 23 -1.902 8.668 9.079 1.00 0.37 H new ATOM 0 HA ASP A 23 0.253 10.451 8.368 1.00 0.42 H new ATOM 0 HB2 ASP A 23 -0.190 8.988 6.677 1.00 0.51 H new ATOM 0 HB3 ASP A 23 -1.887 8.836 7.089 1.00 0.51 H new ATOM 266 N VAL A 24 -0.858 12.674 7.861 1.00 0.38 N ATOM 267 CA VAL A 24 -1.312 14.062 8.051 1.00 0.37 C ATOM 268 C VAL A 24 -2.684 14.343 7.449 1.00 0.38 C ATOM 269 O VAL A 24 -3.259 15.406 7.692 1.00 0.49 O ATOM 270 CB VAL A 24 -0.315 15.088 7.467 1.00 0.42 C ATOM 271 CG1 VAL A 24 0.999 15.065 8.224 1.00 0.59 C ATOM 272 CG2 VAL A 24 -0.075 14.837 5.987 1.00 0.62 C ATOM 0 H VAL A 24 -0.001 12.590 7.315 1.00 0.38 H new ATOM 0 HA VAL A 24 -1.376 14.175 9.133 1.00 0.37 H new ATOM 0 HB VAL A 24 -0.759 16.077 7.580 1.00 0.42 H new ATOM 0 HG11 VAL A 24 1.681 15.797 7.791 1.00 0.59 H new ATOM 0 HG12 VAL A 24 0.820 15.310 9.271 1.00 0.59 H new ATOM 0 HG13 VAL A 24 1.441 14.071 8.155 1.00 0.59 H new ATOM 0 HG21 VAL A 24 0.630 15.574 5.603 1.00 0.62 H new ATOM 0 HG22 VAL A 24 0.335 13.836 5.849 1.00 0.62 H new ATOM 0 HG23 VAL A 24 -1.018 14.921 5.446 1.00 0.62 H new ATOM 282 N HIS A 25 -3.203 13.419 6.656 1.00 0.37 N ATOM 283 CA HIS A 25 -4.537 13.574 6.095 1.00 0.43 C ATOM 284 C HIS A 25 -5.543 12.895 7.015 1.00 0.40 C ATOM 285 O HIS A 25 -6.754 12.946 6.789 1.00 0.51 O ATOM 286 CB HIS A 25 -4.615 12.981 4.683 1.00 0.53 C ATOM 287 CG HIS A 25 -3.489 13.404 3.787 1.00 0.61 C ATOM 288 ND1 HIS A 25 -2.371 12.745 3.411 1.00 0.73 N flip ATOM 289 CD2 HIS A 25 -3.415 14.644 3.198 1.00 0.72 C flip ATOM 290 CE1 HIS A 25 -1.643 13.587 2.610 1.00 0.86 C flip ATOM 291 NE2 HIS A 25 -2.298 14.729 2.498 1.00 0.86 N flip ATOM 0 H HIS A 25 -2.725 12.559 6.387 1.00 0.37 H new ATOM 0 HA HIS A 25 -4.769 14.636 6.017 1.00 0.43 H new ATOM 0 HB2 HIS A 25 -4.621 11.893 4.755 1.00 0.53 H new ATOM 0 HB3 HIS A 25 -5.560 13.275 4.227 1.00 0.53 H new ATOM 0 HD2 HIS A 25 -4.154 15.426 3.293 1.00 0.72 H new ATOM 0 HE1 HIS A 25 -0.694 13.356 2.149 1.00 0.86 H new ATOM 0 HE2 HIS A 25 -1.992 15.540 1.961 1.00 0.86 H new ATOM 300 N GLY A 26 -5.014 12.264 8.056 1.00 0.32 N ATOM 301 CA GLY A 26 -5.833 11.625 9.062 1.00 0.33 C ATOM 302 C GLY A 26 -5.980 10.133 8.835 1.00 0.30 C ATOM 303 O GLY A 26 -6.999 9.540 9.195 1.00 0.33 O ATOM 0 H GLY A 26 -4.011 12.184 8.221 1.00 0.32 H new ATOM 0 HA2 GLY A 26 -5.395 11.797 10.045 1.00 0.33 H new ATOM 0 HA3 GLY A 26 -6.820 12.087 9.068 1.00 0.33 H new ATOM 307 N ILE A 27 -4.962 9.511 8.252 1.00 0.26 N ATOM 308 CA ILE A 27 -5.036 8.092 7.931 1.00 0.24 C ATOM 309 C ILE A 27 -4.222 7.269 8.930 1.00 0.26 C ATOM 310 O ILE A 27 -2.993 7.299 8.926 1.00 0.28 O ATOM 311 CB ILE A 27 -4.582 7.810 6.478 1.00 0.24 C ATOM 312 CG1 ILE A 27 -5.570 8.423 5.483 1.00 0.26 C ATOM 313 CG2 ILE A 27 -4.470 6.319 6.217 1.00 0.27 C ATOM 314 CD1 ILE A 27 -6.985 7.943 5.674 1.00 0.31 C ATOM 0 H ILE A 27 -4.084 9.962 7.994 1.00 0.26 H new ATOM 0 HA ILE A 27 -6.080 7.790 8.008 1.00 0.24 H new ATOM 0 HB ILE A 27 -3.600 8.264 6.346 1.00 0.24 H new ATOM 0 HG12 ILE A 27 -5.546 9.508 5.580 1.00 0.26 H new ATOM 0 HG13 ILE A 27 -5.247 8.186 4.469 1.00 0.26 H new ATOM 0 HG21 ILE A 27 -4.149 6.153 5.189 1.00 0.27 H new ATOM 0 HG22 ILE A 27 -3.740 5.884 6.900 1.00 0.27 H new ATOM 0 HG23 ILE A 27 -5.440 5.848 6.375 1.00 0.27 H new ATOM 0 HD11 ILE A 27 -7.633 8.417 4.936 1.00 0.31 H new ATOM 0 HD12 ILE A 27 -7.022 6.861 5.548 1.00 0.31 H new ATOM 0 HD13 ILE A 27 -7.325 8.204 6.676 1.00 0.31 H new ATOM 326 N HIS A 28 -4.920 6.542 9.795 1.00 0.31 N ATOM 327 CA HIS A 28 -4.274 5.803 10.875 1.00 0.33 C ATOM 328 C HIS A 28 -4.002 4.359 10.470 1.00 0.33 C ATOM 329 O HIS A 28 -4.929 3.575 10.278 1.00 0.39 O ATOM 330 CB HIS A 28 -5.156 5.844 12.129 1.00 0.40 C ATOM 331 CG HIS A 28 -4.537 5.239 13.361 1.00 0.49 C ATOM 332 ND1 HIS A 28 -4.209 5.984 14.467 1.00 0.60 N ATOM 333 CD2 HIS A 28 -4.206 3.963 13.666 1.00 0.80 C ATOM 334 CE1 HIS A 28 -3.699 5.202 15.395 1.00 0.66 C ATOM 335 NE2 HIS A 28 -3.686 3.963 14.939 1.00 0.78 N ATOM 0 H HIS A 28 -5.935 6.448 9.770 1.00 0.31 H new ATOM 0 HA HIS A 28 -3.316 6.276 11.090 1.00 0.33 H new ATOM 0 HB2 HIS A 28 -5.412 6.882 12.341 1.00 0.40 H new ATOM 0 HB3 HIS A 28 -6.089 5.323 11.916 1.00 0.40 H new ATOM 0 HD2 HIS A 28 -4.328 3.101 13.026 1.00 0.80 H new ATOM 0 HE1 HIS A 28 -3.350 5.520 16.366 1.00 0.66 H new ATOM 0 HE2 HIS A 28 -3.348 3.145 15.445 1.00 0.78 H new ATOM 344 N TYR A 29 -2.730 4.017 10.350 1.00 0.32 N ATOM 345 CA TYR A 29 -2.330 2.650 10.069 1.00 0.35 C ATOM 346 C TYR A 29 -2.338 1.814 11.346 1.00 0.40 C ATOM 347 O TYR A 29 -1.802 2.241 12.374 1.00 0.44 O ATOM 348 CB TYR A 29 -0.943 2.647 9.406 1.00 0.42 C ATOM 349 CG TYR A 29 0.044 1.640 9.967 1.00 0.65 C ATOM 350 CD1 TYR A 29 -0.187 0.278 9.850 1.00 0.80 C ATOM 351 CD2 TYR A 29 1.197 2.050 10.620 1.00 0.98 C ATOM 352 CE1 TYR A 29 0.703 -0.640 10.368 1.00 1.17 C ATOM 353 CE2 TYR A 29 2.087 1.141 11.138 1.00 1.30 C ATOM 354 CZ TYR A 29 1.857 -0.201 10.977 1.00 1.39 C ATOM 355 OH TYR A 29 2.735 -1.103 11.520 1.00 1.75 O ATOM 0 H TYR A 29 -1.954 4.672 10.444 1.00 0.32 H new ATOM 0 HA TYR A 29 -3.045 2.199 9.380 1.00 0.35 H new ATOM 0 HB2 TYR A 29 -1.069 2.453 8.341 1.00 0.42 H new ATOM 0 HB3 TYR A 29 -0.512 3.644 9.500 1.00 0.42 H new ATOM 0 HD1 TYR A 29 -1.077 -0.069 9.346 1.00 0.80 H new ATOM 0 HD2 TYR A 29 1.399 3.106 10.723 1.00 0.98 H new ATOM 0 HE1 TYR A 29 0.496 -1.697 10.296 1.00 1.17 H new ATOM 0 HE2 TYR A 29 2.963 1.482 11.669 1.00 1.30 H new ATOM 0 HH TYR A 29 3.002 -1.752 10.836 1.00 1.75 H new ATOM 365 N ARG A 30 -2.943 0.630 11.271 1.00 0.50 N ATOM 366 CA ARG A 30 -2.976 -0.301 12.399 1.00 0.64 C ATOM 367 C ARG A 30 -1.772 -1.256 12.350 1.00 0.76 C ATOM 368 O ARG A 30 -1.638 -2.052 11.430 1.00 1.46 O ATOM 369 CB ARG A 30 -4.297 -1.084 12.413 1.00 0.83 C ATOM 370 CG ARG A 30 -4.559 -1.884 11.150 1.00 0.73 C ATOM 371 CD ARG A 30 -5.849 -2.679 11.243 1.00 0.93 C ATOM 372 NE ARG A 30 -5.922 -3.469 12.474 1.00 1.52 N ATOM 373 CZ ARG A 30 -6.469 -4.682 12.565 1.00 2.17 C ATOM 374 NH1 ARG A 30 -7.023 -5.250 11.499 1.00 2.48 N ATOM 375 NH2 ARG A 30 -6.465 -5.314 13.734 1.00 2.94 N ATOM 0 H ARG A 30 -3.420 0.291 10.436 1.00 0.50 H new ATOM 0 HA ARG A 30 -2.913 0.274 13.323 1.00 0.64 H new ATOM 0 HB2 ARG A 30 -4.295 -1.763 13.266 1.00 0.83 H new ATOM 0 HB3 ARG A 30 -5.119 -0.385 12.564 1.00 0.83 H new ATOM 0 HG2 ARG A 30 -4.609 -1.209 10.296 1.00 0.73 H new ATOM 0 HG3 ARG A 30 -3.726 -2.563 10.971 1.00 0.73 H new ATOM 0 HD2 ARG A 30 -6.698 -1.997 11.199 1.00 0.93 H new ATOM 0 HD3 ARG A 30 -5.928 -3.342 10.382 1.00 0.93 H new ATOM 0 HE ARG A 30 -5.526 -3.063 13.322 1.00 1.52 H new ATOM 0 HH11 ARG A 30 -7.031 -4.758 10.605 1.00 2.48 H new ATOM 0 HH12 ARG A 30 -7.440 -6.178 11.574 1.00 2.48 H new ATOM 0 HH21 ARG A 30 -6.046 -4.871 14.552 1.00 2.94 H new ATOM 0 HH22 ARG A 30 -6.881 -6.242 13.814 1.00 2.94 H new ATOM 389 N LYS A 31 -0.897 -1.104 13.342 1.00 0.59 N ATOM 390 CA LYS A 31 0.365 -1.860 13.484 1.00 0.67 C ATOM 391 C LYS A 31 0.329 -3.305 12.966 1.00 0.86 C ATOM 392 O LYS A 31 -0.314 -4.176 13.554 1.00 1.37 O ATOM 393 CB LYS A 31 0.791 -1.866 14.955 1.00 0.99 C ATOM 394 CG LYS A 31 2.081 -2.634 15.211 1.00 1.25 C ATOM 395 CD LYS A 31 2.508 -2.568 16.669 1.00 1.61 C ATOM 396 CE LYS A 31 1.480 -3.193 17.595 1.00 2.18 C ATOM 397 NZ LYS A 31 1.902 -3.120 19.018 1.00 2.78 N ATOM 0 H LYS A 31 -1.043 -0.433 14.097 1.00 0.59 H new ATOM 0 HA LYS A 31 1.084 -1.340 12.851 1.00 0.67 H new ATOM 0 HB2 LYS A 31 0.917 -0.837 15.293 1.00 0.99 H new ATOM 0 HB3 LYS A 31 -0.008 -2.303 15.555 1.00 0.99 H new ATOM 0 HG2 LYS A 31 1.946 -3.676 14.920 1.00 1.25 H new ATOM 0 HG3 LYS A 31 2.874 -2.228 14.583 1.00 1.25 H new ATOM 0 HD2 LYS A 31 3.463 -3.080 16.790 1.00 1.61 H new ATOM 0 HD3 LYS A 31 2.666 -1.528 16.953 1.00 1.61 H new ATOM 0 HE2 LYS A 31 0.524 -2.684 17.473 1.00 2.18 H new ATOM 0 HE3 LYS A 31 1.325 -4.235 17.315 1.00 2.18 H new ATOM 0 HZ1 LYS A 31 1.062 -3.028 19.625 1.00 2.78 H new ATOM 0 HZ2 LYS A 31 2.419 -3.986 19.272 1.00 2.78 H new ATOM 0 HZ3 LYS A 31 2.520 -2.295 19.155 1.00 2.78 H new ATOM 411 N ASP A 32 1.049 -3.494 11.845 1.00 0.75 N ATOM 412 CA ASP A 32 1.414 -4.799 11.245 1.00 1.00 C ATOM 413 C ASP A 32 0.486 -5.959 11.621 1.00 0.93 C ATOM 414 O ASP A 32 0.929 -6.947 12.204 1.00 1.29 O ATOM 415 CB ASP A 32 2.855 -5.152 11.635 1.00 1.58 C ATOM 416 CG ASP A 32 3.861 -4.091 11.221 1.00 1.92 C ATOM 417 OD1 ASP A 32 3.581 -3.360 10.251 1.00 2.41 O ATOM 418 OD2 ASP A 32 4.927 -3.982 11.872 1.00 2.36 O ATOM 0 H ASP A 32 1.411 -2.708 11.305 1.00 0.75 H new ATOM 0 HA ASP A 32 1.310 -4.672 10.167 1.00 1.00 H new ATOM 0 HB2 ASP A 32 2.909 -5.294 12.714 1.00 1.58 H new ATOM 0 HB3 ASP A 32 3.127 -6.102 11.175 1.00 1.58 H new ATOM 423 N PRO A 33 -0.793 -5.886 11.240 1.00 0.72 N ATOM 424 CA PRO A 33 -1.810 -6.840 11.656 1.00 0.89 C ATOM 425 C PRO A 33 -2.130 -7.902 10.601 1.00 1.04 C ATOM 426 O PRO A 33 -3.302 -8.178 10.331 1.00 1.87 O ATOM 427 CB PRO A 33 -2.999 -5.911 11.828 1.00 0.99 C ATOM 428 CG PRO A 33 -2.859 -4.953 10.687 1.00 0.86 C ATOM 429 CD PRO A 33 -1.378 -4.849 10.387 1.00 0.69 C ATOM 0 HA PRO A 33 -1.513 -7.421 12.529 1.00 0.89 H new ATOM 0 HB2 PRO A 33 -3.943 -6.454 11.783 1.00 0.99 H new ATOM 0 HB3 PRO A 33 -2.972 -5.398 12.789 1.00 0.99 H new ATOM 0 HG2 PRO A 33 -3.407 -5.308 9.814 1.00 0.86 H new ATOM 0 HG3 PRO A 33 -3.271 -3.978 10.947 1.00 0.86 H new ATOM 0 HD2 PRO A 33 -1.167 -5.028 9.333 1.00 0.69 H new ATOM 0 HD3 PRO A 33 -0.986 -3.861 10.628 1.00 0.69 H new ATOM 437 N LEU A 34 -1.107 -8.497 10.001 1.00 0.93 N ATOM 438 CA LEU A 34 -1.337 -9.499 8.970 1.00 1.04 C ATOM 439 C LEU A 34 -1.623 -10.856 9.587 1.00 1.44 C ATOM 440 O LEU A 34 -2.774 -11.284 9.674 1.00 1.99 O ATOM 441 CB LEU A 34 -0.159 -9.617 7.993 1.00 0.94 C ATOM 442 CG LEU A 34 0.093 -8.406 7.092 1.00 1.11 C ATOM 443 CD1 LEU A 34 0.823 -7.313 7.838 1.00 1.93 C ATOM 444 CD2 LEU A 34 0.883 -8.815 5.864 1.00 1.40 C ATOM 0 H LEU A 34 -0.126 -8.307 10.206 1.00 0.93 H new ATOM 0 HA LEU A 34 -2.207 -9.165 8.405 1.00 1.04 H new ATOM 0 HB2 LEU A 34 0.746 -9.810 8.569 1.00 0.94 H new ATOM 0 HB3 LEU A 34 -0.325 -10.488 7.359 1.00 0.94 H new ATOM 0 HG LEU A 34 -0.875 -8.016 6.778 1.00 1.11 H new ATOM 0 HD11 LEU A 34 0.988 -6.466 7.172 1.00 1.93 H new ATOM 0 HD12 LEU A 34 0.225 -6.993 8.691 1.00 1.93 H new ATOM 0 HD13 LEU A 34 1.783 -7.691 8.189 1.00 1.93 H new ATOM 0 HD21 LEU A 34 1.054 -7.942 5.234 1.00 1.40 H new ATOM 0 HD22 LEU A 34 1.841 -9.234 6.171 1.00 1.40 H new ATOM 0 HD23 LEU A 34 0.323 -9.563 5.303 1.00 1.40 H new ATOM 456 N GLU A 35 -0.577 -11.517 10.038 1.00 1.59 N ATOM 457 CA GLU A 35 -0.690 -12.901 10.464 1.00 2.32 C ATOM 458 C GLU A 35 -0.013 -13.141 11.812 1.00 2.08 C ATOM 459 O GLU A 35 0.515 -14.224 12.073 1.00 2.59 O ATOM 460 CB GLU A 35 -0.095 -13.818 9.385 1.00 3.27 C ATOM 461 CG GLU A 35 1.424 -13.737 9.255 1.00 3.88 C ATOM 462 CD GLU A 35 1.949 -12.358 8.905 1.00 4.71 C ATOM 463 OE1 GLU A 35 1.985 -11.479 9.786 1.00 5.31 O ATOM 464 OE2 GLU A 35 2.303 -12.143 7.723 1.00 5.06 O ATOM 0 H GLU A 35 0.360 -11.122 10.120 1.00 1.59 H new ATOM 0 HA GLU A 35 -1.747 -13.132 10.596 1.00 2.32 H new ATOM 0 HB2 GLU A 35 -0.374 -14.848 9.607 1.00 3.27 H new ATOM 0 HB3 GLU A 35 -0.544 -13.566 8.424 1.00 3.27 H new ATOM 0 HG2 GLU A 35 1.875 -14.057 10.195 1.00 3.88 H new ATOM 0 HG3 GLU A 35 1.749 -14.442 8.490 1.00 3.88 H new ATOM 471 N GLY A 36 -0.040 -12.135 12.670 1.00 1.92 N ATOM 472 CA GLY A 36 0.525 -12.283 14.003 1.00 2.13 C ATOM 473 C GLY A 36 1.862 -11.590 14.167 1.00 2.00 C ATOM 474 O GLY A 36 2.329 -11.395 15.291 1.00 2.64 O ATOM 0 H GLY A 36 -0.441 -11.218 12.473 1.00 1.92 H new ATOM 0 HA2 GLY A 36 -0.177 -11.882 14.734 1.00 2.13 H new ATOM 0 HA3 GLY A 36 0.644 -13.344 14.224 1.00 2.13 H new ATOM 478 N ARG A 37 2.477 -11.216 13.055 1.00 1.78 N ATOM 479 CA ARG A 37 3.742 -10.492 13.081 1.00 2.68 C ATOM 480 C ARG A 37 3.483 -9.021 13.377 1.00 2.85 C ATOM 481 O ARG A 37 3.724 -8.152 12.542 1.00 3.72 O ATOM 482 CB ARG A 37 4.465 -10.643 11.744 1.00 3.59 C ATOM 483 CG ARG A 37 4.924 -12.060 11.449 1.00 3.76 C ATOM 484 CD ARG A 37 5.030 -12.297 9.951 1.00 3.79 C ATOM 485 NE ARG A 37 5.647 -13.589 9.615 1.00 4.42 N ATOM 486 CZ ARG A 37 5.112 -14.785 9.871 1.00 4.86 C ATOM 487 NH1 ARG A 37 3.977 -14.887 10.554 1.00 4.81 N ATOM 488 NH2 ARG A 37 5.730 -15.884 9.452 1.00 5.64 N ATOM 0 H ARG A 37 2.119 -11.402 12.118 1.00 1.78 H new ATOM 0 HA ARG A 37 4.375 -10.908 13.865 1.00 2.68 H new ATOM 0 HB2 ARG A 37 3.802 -10.312 10.944 1.00 3.59 H new ATOM 0 HB3 ARG A 37 5.331 -9.981 11.734 1.00 3.59 H new ATOM 0 HG2 ARG A 37 5.892 -12.238 11.918 1.00 3.76 H new ATOM 0 HG3 ARG A 37 4.223 -12.772 11.885 1.00 3.76 H new ATOM 0 HD2 ARG A 37 4.034 -12.251 9.510 1.00 3.79 H new ATOM 0 HD3 ARG A 37 5.615 -11.494 9.502 1.00 3.79 H new ATOM 0 HE ARG A 37 6.555 -13.570 9.150 1.00 4.42 H new ATOM 0 HH11 ARG A 37 3.506 -14.046 10.888 1.00 4.81 H new ATOM 0 HH12 ARG A 37 3.577 -15.806 10.744 1.00 4.81 H new ATOM 0 HH21 ARG A 37 6.608 -15.811 8.938 1.00 5.64 H new ATOM 0 HH22 ARG A 37 5.326 -16.801 9.644 1.00 5.64 H new ATOM 502 N VAL A 38 2.992 -8.764 14.577 1.00 2.35 N ATOM 503 CA VAL A 38 2.556 -7.433 14.976 1.00 2.65 C ATOM 504 C VAL A 38 3.567 -6.793 15.920 1.00 2.33 C ATOM 505 O VAL A 38 3.829 -7.313 17.003 1.00 2.45 O ATOM 506 CB VAL A 38 1.188 -7.499 15.690 1.00 3.31 C ATOM 507 CG1 VAL A 38 0.638 -6.109 15.947 1.00 3.96 C ATOM 508 CG2 VAL A 38 0.194 -8.329 14.894 1.00 3.90 C ATOM 0 H VAL A 38 2.883 -9.471 15.304 1.00 2.35 H new ATOM 0 HA VAL A 38 2.470 -6.832 14.071 1.00 2.65 H new ATOM 0 HB VAL A 38 1.342 -7.986 16.653 1.00 3.31 H new ATOM 0 HG11 VAL A 38 -0.326 -6.186 16.451 1.00 3.96 H new ATOM 0 HG12 VAL A 38 1.333 -5.553 16.577 1.00 3.96 H new ATOM 0 HG13 VAL A 38 0.511 -5.587 14.999 1.00 3.96 H new ATOM 0 HG21 VAL A 38 -0.760 -8.358 15.421 1.00 3.90 H new ATOM 0 HG22 VAL A 38 0.052 -7.882 13.910 1.00 3.90 H new ATOM 0 HG23 VAL A 38 0.576 -9.343 14.780 1.00 3.90 H new ATOM 518 N GLY A 39 4.138 -5.671 15.504 1.00 2.49 N ATOM 519 CA GLY A 39 5.090 -4.967 16.344 1.00 2.46 C ATOM 520 C GLY A 39 6.519 -5.375 16.058 1.00 2.14 C ATOM 521 O GLY A 39 7.427 -5.111 16.848 1.00 2.56 O ATOM 0 H GLY A 39 3.960 -5.234 14.600 1.00 2.49 H new ATOM 0 HA2 GLY A 39 4.983 -3.893 16.190 1.00 2.46 H new ATOM 0 HA3 GLY A 39 4.861 -5.163 17.392 1.00 2.46 H new ATOM 525 N ARG A 40 6.714 -6.021 14.922 1.00 2.03 N ATOM 526 CA ARG A 40 8.029 -6.478 14.510 1.00 2.30 C ATOM 527 C ARG A 40 8.316 -6.030 13.084 1.00 2.00 C ATOM 528 O ARG A 40 8.480 -6.849 12.176 1.00 2.54 O ATOM 529 CB ARG A 40 8.129 -8.000 14.643 1.00 3.17 C ATOM 530 CG ARG A 40 8.490 -8.457 16.050 1.00 3.67 C ATOM 531 CD ARG A 40 8.296 -9.954 16.231 1.00 4.46 C ATOM 532 NE ARG A 40 6.906 -10.295 16.538 1.00 4.84 N ATOM 533 CZ ARG A 40 6.274 -11.370 16.070 1.00 5.53 C ATOM 534 NH1 ARG A 40 6.882 -12.199 15.234 1.00 5.88 N ATOM 535 NH2 ARG A 40 5.027 -11.616 16.449 1.00 6.20 N ATOM 0 H ARG A 40 5.969 -6.243 14.262 1.00 2.03 H new ATOM 0 HA ARG A 40 8.781 -6.034 15.163 1.00 2.30 H new ATOM 0 HB2 ARG A 40 7.177 -8.447 14.356 1.00 3.17 H new ATOM 0 HB3 ARG A 40 8.879 -8.371 13.944 1.00 3.17 H new ATOM 0 HG2 ARG A 40 9.528 -8.198 16.260 1.00 3.67 H new ATOM 0 HG3 ARG A 40 7.875 -7.922 16.774 1.00 3.67 H new ATOM 0 HD2 ARG A 40 8.604 -10.472 15.322 1.00 4.46 H new ATOM 0 HD3 ARG A 40 8.942 -10.309 17.034 1.00 4.46 H new ATOM 0 HE ARG A 40 6.387 -9.667 17.152 1.00 4.84 H new ATOM 0 HH11 ARG A 40 7.843 -12.017 14.943 1.00 5.88 H new ATOM 0 HH12 ARG A 40 6.389 -13.020 14.881 1.00 5.88 H new ATOM 0 HH21 ARG A 40 4.556 -10.983 17.096 1.00 6.20 H new ATOM 0 HH22 ARG A 40 4.539 -12.438 16.093 1.00 6.20 H new ATOM 549 N ALA A 41 8.361 -4.713 12.910 1.00 1.69 N ATOM 550 CA ALA A 41 8.626 -4.097 11.616 1.00 1.44 C ATOM 551 C ALA A 41 9.953 -4.579 11.036 1.00 1.34 C ATOM 552 O ALA A 41 10.023 -4.951 9.872 1.00 2.00 O ATOM 553 CB ALA A 41 8.637 -2.583 11.764 1.00 1.63 C ATOM 0 H ALA A 41 8.214 -4.042 13.664 1.00 1.69 H new ATOM 0 HA ALA A 41 7.834 -4.390 10.926 1.00 1.44 H new ATOM 0 HB1 ALA A 41 8.835 -2.124 10.795 1.00 1.63 H new ATOM 0 HB2 ALA A 41 7.668 -2.246 12.133 1.00 1.63 H new ATOM 0 HB3 ALA A 41 9.415 -2.292 12.469 1.00 1.63 H new ATOM 559 N SER A 42 10.988 -4.610 11.875 1.00 1.46 N ATOM 560 CA SER A 42 12.356 -4.864 11.423 1.00 1.66 C ATOM 561 C SER A 42 12.830 -3.662 10.609 1.00 1.61 C ATOM 562 O SER A 42 13.149 -3.766 9.421 1.00 1.90 O ATOM 563 CB SER A 42 12.459 -6.163 10.607 1.00 1.97 C ATOM 564 OG SER A 42 11.986 -7.276 11.353 1.00 2.52 O ATOM 0 H SER A 42 10.903 -4.461 12.880 1.00 1.46 H new ATOM 0 HA SER A 42 12.999 -4.998 12.293 1.00 1.66 H new ATOM 0 HB2 SER A 42 11.881 -6.065 9.688 1.00 1.97 H new ATOM 0 HB3 SER A 42 13.496 -6.331 10.315 1.00 1.97 H new ATOM 0 HG SER A 42 12.061 -8.089 10.811 1.00 2.52 H new ATOM 570 N ASP A 43 12.868 -2.523 11.292 1.00 1.58 N ATOM 571 CA ASP A 43 13.170 -1.220 10.700 1.00 1.62 C ATOM 572 C ASP A 43 14.640 -1.073 10.318 1.00 2.03 C ATOM 573 O ASP A 43 15.337 -0.176 10.793 1.00 2.27 O ATOM 574 CB ASP A 43 12.765 -0.123 11.685 1.00 1.71 C ATOM 575 CG ASP A 43 13.279 -0.375 13.089 1.00 2.08 C ATOM 576 OD1 ASP A 43 12.744 -1.282 13.764 1.00 2.17 O ATOM 577 OD2 ASP A 43 14.220 0.317 13.526 1.00 2.52 O ATOM 0 H ASP A 43 12.686 -2.476 12.295 1.00 1.58 H new ATOM 0 HA ASP A 43 12.600 -1.131 9.775 1.00 1.62 H new ATOM 0 HB2 ASP A 43 13.145 0.835 11.331 1.00 1.71 H new ATOM 0 HB3 ASP A 43 11.678 -0.046 11.709 1.00 1.71 H new ATOM 582 N TYR A 44 15.106 -1.938 9.439 1.00 2.47 N ATOM 583 CA TYR A 44 16.463 -1.838 8.926 1.00 2.99 C ATOM 584 C TYR A 44 16.491 -0.896 7.731 1.00 2.89 C ATOM 585 O TYR A 44 17.537 -0.359 7.368 1.00 3.07 O ATOM 586 CB TYR A 44 17.006 -3.217 8.544 1.00 3.71 C ATOM 587 CG TYR A 44 17.048 -4.191 9.703 1.00 4.28 C ATOM 588 CD1 TYR A 44 17.985 -4.050 10.719 1.00 4.67 C ATOM 589 CD2 TYR A 44 16.146 -5.244 9.785 1.00 4.82 C ATOM 590 CE1 TYR A 44 18.023 -4.933 11.782 1.00 5.49 C ATOM 591 CE2 TYR A 44 16.174 -6.129 10.847 1.00 5.71 C ATOM 592 CZ TYR A 44 17.114 -5.969 11.842 1.00 6.00 C ATOM 593 OH TYR A 44 17.145 -6.846 12.905 1.00 7.02 O ATOM 0 H TYR A 44 14.567 -2.719 9.064 1.00 2.47 H new ATOM 0 HA TYR A 44 17.106 -1.435 9.709 1.00 2.99 H new ATOM 0 HB2 TYR A 44 16.387 -3.635 7.750 1.00 3.71 H new ATOM 0 HB3 TYR A 44 18.011 -3.103 8.138 1.00 3.71 H new ATOM 0 HD1 TYR A 44 18.695 -3.237 10.678 1.00 4.67 H new ATOM 0 HD2 TYR A 44 15.410 -5.374 9.006 1.00 4.82 H new ATOM 0 HE1 TYR A 44 18.761 -4.812 12.562 1.00 5.49 H new ATOM 0 HE2 TYR A 44 15.463 -6.941 10.896 1.00 5.71 H new ATOM 0 HH TYR A 44 16.438 -7.516 12.797 1.00 7.02 H new ATOM 603 N GLY A 45 15.325 -0.694 7.129 1.00 2.99 N ATOM 604 CA GLY A 45 15.207 0.234 6.026 1.00 3.06 C ATOM 605 C GLY A 45 14.672 1.581 6.473 1.00 2.42 C ATOM 606 O GLY A 45 14.517 2.496 5.668 1.00 2.68 O ATOM 0 H GLY A 45 14.456 -1.160 7.389 1.00 2.99 H new ATOM 0 HA2 GLY A 45 16.183 0.368 5.559 1.00 3.06 H new ATOM 0 HA3 GLY A 45 14.546 -0.186 5.268 1.00 3.06 H new ATOM 610 N MET A 46 14.420 1.711 7.775 1.00 1.93 N ATOM 611 CA MET A 46 13.891 2.952 8.340 1.00 1.65 C ATOM 612 C MET A 46 14.978 4.036 8.372 1.00 1.66 C ATOM 613 O MET A 46 14.746 5.165 8.802 1.00 2.25 O ATOM 614 CB MET A 46 13.337 2.709 9.755 1.00 1.79 C ATOM 615 CG MET A 46 12.616 3.917 10.338 1.00 1.56 C ATOM 616 SD MET A 46 12.314 3.801 12.115 1.00 2.17 S ATOM 617 CE MET A 46 10.870 2.742 12.161 1.00 2.35 C ATOM 0 H MET A 46 14.574 0.971 8.460 1.00 1.93 H new ATOM 0 HA MET A 46 13.076 3.297 7.704 1.00 1.65 H new ATOM 0 HB2 MET A 46 12.650 1.863 9.728 1.00 1.79 H new ATOM 0 HB3 MET A 46 14.158 2.431 10.416 1.00 1.79 H new ATOM 0 HG2 MET A 46 13.205 4.812 10.137 1.00 1.56 H new ATOM 0 HG3 MET A 46 11.663 4.042 9.825 1.00 1.56 H new ATOM 0 HE1 MET A 46 10.864 2.174 13.092 1.00 2.35 H new ATOM 0 HE2 MET A 46 9.969 3.353 12.103 1.00 2.35 H new ATOM 0 HE3 MET A 46 10.897 2.054 11.316 1.00 2.35 H new ATOM 627 N LYS A 47 16.172 3.686 7.911 1.00 1.57 N ATOM 628 CA LYS A 47 17.270 4.637 7.843 1.00 1.68 C ATOM 629 C LYS A 47 17.447 5.128 6.411 1.00 1.61 C ATOM 630 O LYS A 47 18.469 5.718 6.057 1.00 2.34 O ATOM 631 CB LYS A 47 18.562 3.991 8.343 1.00 2.02 C ATOM 632 CG LYS A 47 19.650 4.993 8.696 1.00 2.44 C ATOM 633 CD LYS A 47 21.030 4.369 8.597 1.00 3.01 C ATOM 634 CE LYS A 47 21.359 3.988 7.159 1.00 3.44 C ATOM 635 NZ LYS A 47 21.324 5.167 6.248 1.00 4.25 N ATOM 0 H LYS A 47 16.403 2.750 7.579 1.00 1.57 H new ATOM 0 HA LYS A 47 17.037 5.489 8.482 1.00 1.68 H new ATOM 0 HB2 LYS A 47 18.339 3.386 9.222 1.00 2.02 H new ATOM 0 HB3 LYS A 47 18.939 3.313 7.577 1.00 2.02 H new ATOM 0 HG2 LYS A 47 19.588 5.851 8.026 1.00 2.44 H new ATOM 0 HG3 LYS A 47 19.489 5.366 9.708 1.00 2.44 H new ATOM 0 HD2 LYS A 47 21.777 5.070 8.971 1.00 3.01 H new ATOM 0 HD3 LYS A 47 21.078 3.484 9.231 1.00 3.01 H new ATOM 0 HE2 LYS A 47 22.348 3.530 7.122 1.00 3.44 H new ATOM 0 HE3 LYS A 47 20.648 3.239 6.810 1.00 3.44 H new ATOM 0 HZ1 LYS A 47 21.791 4.926 5.351 1.00 4.25 H new ATOM 0 HZ2 LYS A 47 20.336 5.434 6.063 1.00 4.25 H new ATOM 0 HZ3 LYS A 47 21.820 5.965 6.694 1.00 4.25 H new ATOM 649 N LEU A 48 16.449 4.861 5.584 1.00 1.41 N ATOM 650 CA LEU A 48 16.438 5.347 4.214 1.00 1.31 C ATOM 651 C LEU A 48 15.255 6.286 4.006 1.00 1.01 C ATOM 652 O LEU A 48 14.166 5.845 3.639 1.00 1.02 O ATOM 653 CB LEU A 48 16.363 4.189 3.204 1.00 1.59 C ATOM 654 CG LEU A 48 17.655 3.382 2.991 1.00 2.10 C ATOM 655 CD1 LEU A 48 18.832 4.306 2.719 1.00 2.56 C ATOM 656 CD2 LEU A 48 17.942 2.476 4.181 1.00 2.55 C ATOM 0 H LEU A 48 15.632 4.307 5.840 1.00 1.41 H new ATOM 0 HA LEU A 48 17.371 5.885 4.043 1.00 1.31 H new ATOM 0 HB2 LEU A 48 15.581 3.503 3.529 1.00 1.59 H new ATOM 0 HB3 LEU A 48 16.051 4.595 2.242 1.00 1.59 H new ATOM 0 HG LEU A 48 17.511 2.748 2.116 1.00 2.10 H new ATOM 0 HD11 LEU A 48 19.734 3.712 2.572 1.00 2.56 H new ATOM 0 HD12 LEU A 48 18.634 4.893 1.823 1.00 2.56 H new ATOM 0 HD13 LEU A 48 18.973 4.975 3.568 1.00 2.56 H new ATOM 0 HD21 LEU A 48 18.861 1.919 4.001 1.00 2.55 H new ATOM 0 HD22 LEU A 48 18.055 3.081 5.080 1.00 2.55 H new ATOM 0 HD23 LEU A 48 17.115 1.778 4.315 1.00 2.55 H new ATOM 668 N PRO A 49 15.438 7.588 4.300 1.00 1.03 N ATOM 669 CA PRO A 49 14.426 8.618 4.046 1.00 1.05 C ATOM 670 C PRO A 49 13.761 8.448 2.682 1.00 0.81 C ATOM 671 O PRO A 49 14.433 8.233 1.675 1.00 0.91 O ATOM 672 CB PRO A 49 15.237 9.908 4.104 1.00 1.47 C ATOM 673 CG PRO A 49 16.300 9.615 5.107 1.00 1.69 C ATOM 674 CD PRO A 49 16.641 8.154 4.941 1.00 1.37 C ATOM 0 HA PRO A 49 13.603 8.584 4.760 1.00 1.05 H new ATOM 0 HB2 PRO A 49 15.662 10.157 3.132 1.00 1.47 H new ATOM 0 HB3 PRO A 49 14.621 10.754 4.409 1.00 1.47 H new ATOM 0 HG2 PRO A 49 17.176 10.241 4.940 1.00 1.69 H new ATOM 0 HG3 PRO A 49 15.949 9.821 6.118 1.00 1.69 H new ATOM 0 HD2 PRO A 49 17.527 8.017 4.322 1.00 1.37 H new ATOM 0 HD3 PRO A 49 16.846 7.678 5.900 1.00 1.37 H new ATOM 682 N ILE A 50 12.437 8.543 2.663 1.00 0.66 N ATOM 683 CA ILE A 50 11.665 8.233 1.469 1.00 0.48 C ATOM 684 C ILE A 50 11.606 9.426 0.506 1.00 0.70 C ATOM 685 O ILE A 50 11.135 9.301 -0.627 1.00 1.59 O ATOM 686 CB ILE A 50 10.241 7.745 1.857 1.00 0.38 C ATOM 687 CG1 ILE A 50 9.942 6.418 1.174 1.00 0.42 C ATOM 688 CG2 ILE A 50 9.164 8.757 1.511 1.00 0.42 C ATOM 689 CD1 ILE A 50 10.876 5.313 1.606 1.00 0.51 C ATOM 0 H ILE A 50 11.876 8.833 3.464 1.00 0.66 H new ATOM 0 HA ILE A 50 12.171 7.425 0.941 1.00 0.48 H new ATOM 0 HB ILE A 50 10.229 7.618 2.939 1.00 0.38 H new ATOM 0 HG12 ILE A 50 8.915 6.125 1.393 1.00 0.42 H new ATOM 0 HG13 ILE A 50 10.014 6.546 0.094 1.00 0.42 H new ATOM 0 HG21 ILE A 50 8.190 8.366 1.803 1.00 0.42 H new ATOM 0 HG22 ILE A 50 9.355 9.689 2.044 1.00 0.42 H new ATOM 0 HG23 ILE A 50 9.173 8.945 0.437 1.00 0.42 H new ATOM 0 HD11 ILE A 50 10.614 4.391 1.086 1.00 0.51 H new ATOM 0 HD12 ILE A 50 11.902 5.588 1.363 1.00 0.51 H new ATOM 0 HD13 ILE A 50 10.787 5.161 2.682 1.00 0.51 H new ATOM 701 N LEU A 51 12.121 10.565 0.961 1.00 0.60 N ATOM 702 CA LEU A 51 12.147 11.813 0.182 1.00 0.60 C ATOM 703 C LEU A 51 10.746 12.349 -0.113 1.00 0.62 C ATOM 704 O LEU A 51 10.351 13.380 0.421 1.00 0.90 O ATOM 705 CB LEU A 51 12.919 11.654 -1.137 1.00 0.66 C ATOM 706 CG LEU A 51 14.449 11.707 -1.032 1.00 0.92 C ATOM 707 CD1 LEU A 51 15.003 10.457 -0.374 1.00 1.51 C ATOM 708 CD2 LEU A 51 15.064 11.897 -2.407 1.00 1.91 C ATOM 0 H LEU A 51 12.537 10.655 1.888 1.00 0.60 H new ATOM 0 HA LEU A 51 12.667 12.536 0.810 1.00 0.60 H new ATOM 0 HB2 LEU A 51 12.638 10.702 -1.587 1.00 0.66 H new ATOM 0 HB3 LEU A 51 12.594 12.438 -1.822 1.00 0.66 H new ATOM 0 HG LEU A 51 14.712 12.558 -0.404 1.00 0.92 H new ATOM 0 HD11 LEU A 51 16.089 10.527 -0.316 1.00 1.51 H new ATOM 0 HD12 LEU A 51 14.591 10.362 0.631 1.00 1.51 H new ATOM 0 HD13 LEU A 51 14.727 9.583 -0.964 1.00 1.51 H new ATOM 0 HD21 LEU A 51 16.150 11.933 -2.318 1.00 1.91 H new ATOM 0 HD22 LEU A 51 14.780 11.065 -3.051 1.00 1.91 H new ATOM 0 HD23 LEU A 51 14.704 12.830 -2.841 1.00 1.91 H new ATOM 720 N ARG A 52 9.995 11.628 -0.941 1.00 0.56 N ATOM 721 CA ARG A 52 8.705 12.098 -1.449 1.00 0.60 C ATOM 722 C ARG A 52 7.585 11.970 -0.409 1.00 0.59 C ATOM 723 O ARG A 52 6.445 11.656 -0.751 1.00 0.83 O ATOM 724 CB ARG A 52 8.322 11.324 -2.716 1.00 0.70 C ATOM 725 CG ARG A 52 8.854 11.916 -4.019 1.00 0.93 C ATOM 726 CD ARG A 52 10.369 12.045 -4.023 1.00 1.14 C ATOM 727 NE ARG A 52 10.890 12.326 -5.361 1.00 1.80 N ATOM 728 CZ ARG A 52 11.906 13.153 -5.622 1.00 2.47 C ATOM 729 NH1 ARG A 52 12.464 13.869 -4.651 1.00 2.72 N ATOM 730 NH2 ARG A 52 12.333 13.285 -6.872 1.00 3.17 N ATOM 0 H ARG A 52 10.261 10.703 -1.279 1.00 0.56 H new ATOM 0 HA ARG A 52 8.820 13.157 -1.680 1.00 0.60 H new ATOM 0 HB2 ARG A 52 8.687 10.301 -2.623 1.00 0.70 H new ATOM 0 HB3 ARG A 52 7.235 11.270 -2.776 1.00 0.70 H new ATOM 0 HG2 ARG A 52 8.544 11.287 -4.854 1.00 0.93 H new ATOM 0 HG3 ARG A 52 8.408 12.898 -4.177 1.00 0.93 H new ATOM 0 HD2 ARG A 52 10.667 12.843 -3.343 1.00 1.14 H new ATOM 0 HD3 ARG A 52 10.813 11.123 -3.647 1.00 1.14 H new ATOM 0 HE ARG A 52 10.446 11.857 -6.151 1.00 1.80 H new ATOM 0 HH11 ARG A 52 12.117 13.790 -3.695 1.00 2.72 H new ATOM 0 HH12 ARG A 52 13.239 14.497 -4.862 1.00 2.72 H new ATOM 0 HH21 ARG A 52 11.886 12.758 -7.622 1.00 3.17 H new ATOM 0 HH22 ARG A 52 13.108 13.914 -7.082 1.00 3.17 H new ATOM 744 N SER A 53 7.918 12.205 0.849 1.00 0.49 N ATOM 745 CA SER A 53 6.932 12.213 1.920 1.00 0.47 C ATOM 746 C SER A 53 7.448 13.032 3.102 1.00 0.46 C ATOM 747 O SER A 53 8.646 13.026 3.396 1.00 0.54 O ATOM 748 CB SER A 53 6.616 10.785 2.376 1.00 0.47 C ATOM 749 OG SER A 53 5.606 10.780 3.365 1.00 0.97 O ATOM 0 H SER A 53 8.872 12.394 1.157 1.00 0.49 H new ATOM 0 HA SER A 53 6.017 12.667 1.540 1.00 0.47 H new ATOM 0 HB2 SER A 53 6.296 10.189 1.521 1.00 0.47 H new ATOM 0 HB3 SER A 53 7.518 10.317 2.770 1.00 0.47 H new ATOM 0 HG SER A 53 4.974 10.054 3.183 1.00 0.97 H new ATOM 755 N ASN A 54 6.531 13.739 3.757 1.00 0.46 N ATOM 756 CA ASN A 54 6.843 14.514 4.957 1.00 0.48 C ATOM 757 C ASN A 54 7.245 13.572 6.089 1.00 0.44 C ATOM 758 O ASN A 54 6.693 12.487 6.205 1.00 0.42 O ATOM 759 CB ASN A 54 5.633 15.374 5.347 1.00 0.60 C ATOM 760 CG ASN A 54 4.342 14.574 5.402 1.00 0.92 C ATOM 761 OD1 ASN A 54 3.739 14.288 4.367 1.00 1.92 O ATOM 762 ND2 ASN A 54 3.884 14.251 6.600 1.00 0.75 N ATOM 0 H ASN A 54 5.553 13.792 3.473 1.00 0.46 H new ATOM 0 HA ASN A 54 7.682 15.181 4.758 1.00 0.48 H new ATOM 0 HB2 ASN A 54 5.815 15.831 6.320 1.00 0.60 H new ATOM 0 HB3 ASN A 54 5.523 16.186 4.629 1.00 0.60 H new ATOM 0 HD21 ASN A 54 3.002 13.747 6.690 1.00 0.75 H new ATOM 0 HD22 ASN A 54 4.413 14.506 7.434 1.00 0.75 H new ATOM 769 N PRO A 55 8.189 14.000 6.952 1.00 0.47 N ATOM 770 CA PRO A 55 8.899 13.133 7.917 1.00 0.49 C ATOM 771 C PRO A 55 8.029 12.087 8.629 1.00 0.45 C ATOM 772 O PRO A 55 8.418 10.917 8.729 1.00 0.46 O ATOM 773 CB PRO A 55 9.474 14.125 8.943 1.00 0.57 C ATOM 774 CG PRO A 55 9.009 15.485 8.521 1.00 0.70 C ATOM 775 CD PRO A 55 8.656 15.382 7.065 1.00 0.53 C ATOM 0 HA PRO A 55 9.639 12.529 7.392 1.00 0.49 H new ATOM 0 HB2 PRO A 55 9.125 13.890 9.949 1.00 0.57 H new ATOM 0 HB3 PRO A 55 10.563 14.076 8.963 1.00 0.57 H new ATOM 0 HG2 PRO A 55 8.146 15.799 9.108 1.00 0.70 H new ATOM 0 HG3 PRO A 55 9.790 16.229 8.679 1.00 0.70 H new ATOM 0 HD2 PRO A 55 7.883 16.096 6.783 1.00 0.53 H new ATOM 0 HD3 PRO A 55 9.516 15.574 6.424 1.00 0.53 H new ATOM 783 N GLU A 56 6.857 12.484 9.103 1.00 0.47 N ATOM 784 CA GLU A 56 6.013 11.573 9.866 1.00 0.49 C ATOM 785 C GLU A 56 5.397 10.525 8.955 1.00 0.40 C ATOM 786 O GLU A 56 5.427 9.325 9.227 1.00 0.39 O ATOM 787 CB GLU A 56 4.929 12.347 10.629 1.00 0.62 C ATOM 788 CG GLU A 56 4.186 13.381 9.802 1.00 0.78 C ATOM 789 CD GLU A 56 3.368 14.322 10.660 1.00 1.73 C ATOM 790 OE1 GLU A 56 2.300 13.900 11.150 1.00 2.71 O ATOM 791 OE2 GLU A 56 3.776 15.491 10.833 1.00 2.02 O ATOM 0 H GLU A 56 6.471 13.420 8.976 1.00 0.47 H new ATOM 0 HA GLU A 56 6.636 11.059 10.598 1.00 0.49 H new ATOM 0 HB2 GLU A 56 4.207 11.635 11.029 1.00 0.62 H new ATOM 0 HB3 GLU A 56 5.390 12.846 11.481 1.00 0.62 H new ATOM 0 HG2 GLU A 56 4.902 13.957 9.216 1.00 0.78 H new ATOM 0 HG3 GLU A 56 3.529 12.874 9.095 1.00 0.78 H new ATOM 798 N ASP A 57 4.865 10.959 7.852 1.00 0.40 N ATOM 799 CA ASP A 57 4.239 10.038 6.940 1.00 0.38 C ATOM 800 C ASP A 57 5.299 9.332 6.127 1.00 0.35 C ATOM 801 O ASP A 57 5.048 8.302 5.510 1.00 0.38 O ATOM 802 CB ASP A 57 3.235 10.772 6.078 1.00 0.47 C ATOM 803 CG ASP A 57 2.183 11.424 6.940 1.00 0.92 C ATOM 804 OD1 ASP A 57 1.916 10.899 8.048 1.00 1.63 O ATOM 805 OD2 ASP A 57 1.649 12.472 6.541 1.00 1.36 O ATOM 0 H ASP A 57 4.849 11.936 7.560 1.00 0.40 H new ATOM 0 HA ASP A 57 3.690 9.274 7.491 1.00 0.38 H new ATOM 0 HB2 ASP A 57 3.743 11.527 5.479 1.00 0.47 H new ATOM 0 HB3 ASP A 57 2.765 10.076 5.383 1.00 0.47 H new ATOM 810 N GLN A 58 6.504 9.883 6.173 1.00 0.34 N ATOM 811 CA GLN A 58 7.658 9.235 5.604 1.00 0.36 C ATOM 812 C GLN A 58 7.862 7.894 6.279 1.00 0.34 C ATOM 813 O GLN A 58 7.987 6.893 5.602 1.00 0.35 O ATOM 814 CB GLN A 58 8.904 10.104 5.751 1.00 0.42 C ATOM 815 CG GLN A 58 10.120 9.562 5.028 1.00 0.51 C ATOM 816 CD GLN A 58 11.353 10.411 5.249 1.00 0.89 C ATOM 817 OE1 GLN A 58 12.154 10.140 6.139 1.00 1.52 O ATOM 818 NE2 GLN A 58 11.496 11.463 4.458 1.00 1.58 N ATOM 0 H GLN A 58 6.700 10.786 6.605 1.00 0.34 H new ATOM 0 HA GLN A 58 7.487 9.082 4.538 1.00 0.36 H new ATOM 0 HB2 GLN A 58 8.685 11.103 5.374 1.00 0.42 H new ATOM 0 HB3 GLN A 58 9.140 10.208 6.810 1.00 0.42 H new ATOM 0 HG2 GLN A 58 10.317 8.545 5.368 1.00 0.51 H new ATOM 0 HG3 GLN A 58 9.908 9.506 3.960 1.00 0.51 H new ATOM 0 HE21 GLN A 58 10.806 11.652 3.730 1.00 1.58 H new ATOM 0 HE22 GLN A 58 12.296 12.085 4.576 1.00 1.58 H new ATOM 827 N VAL A 59 7.856 7.857 7.617 1.00 0.35 N ATOM 828 CA VAL A 59 7.962 6.571 8.308 1.00 0.37 C ATOM 829 C VAL A 59 6.793 5.669 7.918 1.00 0.32 C ATOM 830 O VAL A 59 6.957 4.456 7.772 1.00 0.37 O ATOM 831 CB VAL A 59 8.050 6.676 9.859 1.00 0.45 C ATOM 832 CG1 VAL A 59 6.811 7.287 10.472 1.00 1.08 C ATOM 833 CG2 VAL A 59 8.276 5.302 10.454 1.00 1.27 C ATOM 0 H VAL A 59 7.782 8.674 8.224 1.00 0.35 H new ATOM 0 HA VAL A 59 8.909 6.140 7.982 1.00 0.37 H new ATOM 0 HB VAL A 59 8.889 7.334 10.087 1.00 0.45 H new ATOM 0 HG11 VAL A 59 6.927 7.336 11.555 1.00 1.08 H new ATOM 0 HG12 VAL A 59 6.667 8.293 10.077 1.00 1.08 H new ATOM 0 HG13 VAL A 59 5.944 6.674 10.227 1.00 1.08 H new ATOM 0 HG21 VAL A 59 8.337 5.381 11.539 1.00 1.27 H new ATOM 0 HG22 VAL A 59 7.447 4.648 10.184 1.00 1.27 H new ATOM 0 HG23 VAL A 59 9.207 4.887 10.068 1.00 1.27 H new ATOM 843 N LEU A 60 5.617 6.268 7.709 1.00 0.30 N ATOM 844 CA LEU A 60 4.454 5.503 7.262 1.00 0.31 C ATOM 845 C LEU A 60 4.618 5.010 5.818 1.00 0.33 C ATOM 846 O LEU A 60 3.858 4.174 5.351 1.00 0.41 O ATOM 847 CB LEU A 60 3.188 6.350 7.353 1.00 0.34 C ATOM 848 CG LEU A 60 1.904 5.595 7.026 1.00 0.56 C ATOM 849 CD1 LEU A 60 1.480 4.732 8.195 1.00 1.12 C ATOM 850 CD2 LEU A 60 0.794 6.549 6.630 1.00 1.18 C ATOM 0 H LEU A 60 5.448 7.265 7.840 1.00 0.30 H new ATOM 0 HA LEU A 60 4.371 4.638 7.920 1.00 0.31 H new ATOM 0 HB2 LEU A 60 3.109 6.758 8.361 1.00 0.34 H new ATOM 0 HB3 LEU A 60 3.281 7.197 6.673 1.00 0.34 H new ATOM 0 HG LEU A 60 2.104 4.945 6.174 1.00 0.56 H new ATOM 0 HD11 LEU A 60 0.562 4.202 7.942 1.00 1.12 H new ATOM 0 HD12 LEU A 60 2.266 4.011 8.419 1.00 1.12 H new ATOM 0 HD13 LEU A 60 1.306 5.361 9.068 1.00 1.12 H new ATOM 0 HD21 LEU A 60 -0.109 5.982 6.403 1.00 1.18 H new ATOM 0 HD22 LEU A 60 0.594 7.236 7.452 1.00 1.18 H new ATOM 0 HD23 LEU A 60 1.098 7.116 5.750 1.00 1.18 H new ATOM 862 N TYR A 61 5.598 5.548 5.122 1.00 0.35 N ATOM 863 CA TYR A 61 5.832 5.223 3.711 1.00 0.40 C ATOM 864 C TYR A 61 7.215 4.601 3.505 1.00 0.45 C ATOM 865 O TYR A 61 7.614 4.322 2.375 1.00 0.56 O ATOM 866 CB TYR A 61 5.743 6.488 2.846 1.00 0.42 C ATOM 867 CG TYR A 61 4.365 7.120 2.736 1.00 0.47 C ATOM 868 CD1 TYR A 61 3.265 6.490 3.300 1.00 0.59 C ATOM 869 CD2 TYR A 61 4.159 8.336 2.092 1.00 0.82 C ATOM 870 CE1 TYR A 61 2.004 7.046 3.231 1.00 0.64 C ATOM 871 CE2 TYR A 61 2.898 8.899 2.016 1.00 0.99 C ATOM 872 CZ TYR A 61 1.860 8.305 2.480 1.00 0.78 C ATOM 873 OH TYR A 61 0.567 8.804 2.529 1.00 0.96 O ATOM 0 H TYR A 61 6.259 6.222 5.508 1.00 0.35 H new ATOM 0 HA TYR A 61 5.064 4.508 3.416 1.00 0.40 H new ATOM 0 HB2 TYR A 61 6.431 7.231 3.250 1.00 0.42 H new ATOM 0 HB3 TYR A 61 6.091 6.244 1.842 1.00 0.42 H new ATOM 0 HD1 TYR A 61 3.399 5.544 3.804 1.00 0.59 H new ATOM 0 HD2 TYR A 61 4.997 8.849 1.644 1.00 0.82 H new ATOM 0 HE1 TYR A 61 1.156 6.577 3.709 1.00 0.64 H new ATOM 0 HE2 TYR A 61 2.784 9.868 1.552 1.00 0.99 H new ATOM 0 HH TYR A 61 0.519 9.639 2.019 1.00 0.96 H new ATOM 883 N GLN A 62 7.938 4.394 4.595 1.00 0.43 N ATOM 884 CA GLN A 62 9.366 4.062 4.521 1.00 0.58 C ATOM 885 C GLN A 62 9.711 2.731 5.174 1.00 0.73 C ATOM 886 O GLN A 62 10.423 1.918 4.590 1.00 1.49 O ATOM 887 CB GLN A 62 10.186 5.174 5.184 1.00 0.63 C ATOM 888 CG GLN A 62 11.533 4.731 5.723 1.00 0.99 C ATOM 889 CD GLN A 62 12.123 5.755 6.665 1.00 1.18 C ATOM 890 OE1 GLN A 62 11.842 5.745 7.860 1.00 1.97 O ATOM 891 NE2 GLN A 62 12.954 6.632 6.140 1.00 1.13 N ATOM 0 H GLN A 62 7.567 4.448 5.543 1.00 0.43 H new ATOM 0 HA GLN A 62 9.611 3.972 3.463 1.00 0.58 H new ATOM 0 HB2 GLN A 62 10.344 5.972 4.459 1.00 0.63 H new ATOM 0 HB3 GLN A 62 9.604 5.598 6.002 1.00 0.63 H new ATOM 0 HG2 GLN A 62 11.422 3.780 6.243 1.00 0.99 H new ATOM 0 HG3 GLN A 62 12.219 4.562 4.893 1.00 0.99 H new ATOM 0 HE21 GLN A 62 13.160 6.605 5.141 1.00 1.13 H new ATOM 0 HE22 GLN A 62 13.391 7.338 6.732 1.00 1.13 H new ATOM 900 N THR A 63 9.249 2.528 6.393 1.00 0.44 N ATOM 901 CA THR A 63 9.649 1.354 7.155 1.00 0.48 C ATOM 902 C THR A 63 8.965 0.093 6.628 1.00 0.61 C ATOM 903 O THR A 63 7.765 0.092 6.368 1.00 1.27 O ATOM 904 CB THR A 63 9.345 1.547 8.647 1.00 0.50 C ATOM 905 OG1 THR A 63 9.868 2.809 9.075 1.00 0.89 O ATOM 906 CG2 THR A 63 9.963 0.430 9.478 1.00 0.89 C ATOM 0 H THR A 63 8.603 3.152 6.876 1.00 0.44 H new ATOM 0 HA THR A 63 10.725 1.229 7.034 1.00 0.48 H new ATOM 0 HB THR A 63 8.265 1.522 8.789 1.00 0.50 H new ATOM 0 HG1 THR A 63 10.460 3.170 8.382 1.00 0.89 H new ATOM 0 HG21 THR A 63 9.733 0.590 10.531 1.00 0.89 H new ATOM 0 HG22 THR A 63 9.555 -0.529 9.159 1.00 0.89 H new ATOM 0 HG23 THR A 63 11.044 0.428 9.339 1.00 0.89 H new ATOM 914 N GLU A 64 9.749 -0.963 6.446 1.00 0.53 N ATOM 915 CA GLU A 64 9.231 -2.234 5.958 1.00 0.53 C ATOM 916 C GLU A 64 8.876 -3.133 7.132 1.00 0.58 C ATOM 917 O GLU A 64 9.311 -2.892 8.258 1.00 0.99 O ATOM 918 CB GLU A 64 10.278 -2.938 5.086 1.00 0.67 C ATOM 919 CG GLU A 64 11.485 -3.463 5.861 1.00 1.00 C ATOM 920 CD GLU A 64 12.575 -2.430 6.072 1.00 1.42 C ATOM 921 OE1 GLU A 64 12.371 -1.477 6.850 1.00 1.96 O ATOM 922 OE2 GLU A 64 13.664 -2.598 5.483 1.00 1.78 O ATOM 0 H GLU A 64 10.752 -0.963 6.631 1.00 0.53 H new ATOM 0 HA GLU A 64 8.340 -2.037 5.362 1.00 0.53 H new ATOM 0 HB2 GLU A 64 9.803 -3.771 4.568 1.00 0.67 H new ATOM 0 HB3 GLU A 64 10.625 -2.243 4.322 1.00 0.67 H new ATOM 0 HG2 GLU A 64 11.150 -3.828 6.832 1.00 1.00 H new ATOM 0 HG3 GLU A 64 11.904 -4.316 5.327 1.00 1.00 H new ATOM 929 N ARG A 65 8.071 -4.152 6.869 1.00 0.85 N ATOM 930 CA ARG A 65 7.740 -5.142 7.880 1.00 0.96 C ATOM 931 C ARG A 65 8.542 -6.411 7.619 1.00 1.17 C ATOM 932 O ARG A 65 9.162 -6.546 6.561 1.00 2.02 O ATOM 933 CB ARG A 65 6.243 -5.468 7.855 1.00 0.96 C ATOM 934 CG ARG A 65 5.741 -6.114 9.137 1.00 1.17 C ATOM 935 CD ARG A 65 4.423 -6.842 8.927 1.00 1.09 C ATOM 936 NE ARG A 65 4.574 -7.999 8.047 1.00 1.70 N ATOM 937 CZ ARG A 65 3.889 -9.121 8.196 1.00 2.50 C ATOM 938 NH1 ARG A 65 3.061 -9.249 9.218 1.00 2.93 N ATOM 939 NH2 ARG A 65 4.039 -10.121 7.339 1.00 3.35 N ATOM 0 H ARG A 65 7.635 -4.314 5.961 1.00 0.85 H new ATOM 0 HA ARG A 65 7.988 -4.737 8.861 1.00 0.96 H new ATOM 0 HB2 ARG A 65 5.682 -4.550 7.676 1.00 0.96 H new ATOM 0 HB3 ARG A 65 6.038 -6.135 7.017 1.00 0.96 H new ATOM 0 HG2 ARG A 65 6.489 -6.816 9.507 1.00 1.17 H new ATOM 0 HG3 ARG A 65 5.615 -5.349 9.904 1.00 1.17 H new ATOM 0 HD2 ARG A 65 4.030 -7.167 9.890 1.00 1.09 H new ATOM 0 HD3 ARG A 65 3.692 -6.155 8.501 1.00 1.09 H new ATOM 0 HE ARG A 65 5.242 -7.938 7.278 1.00 1.70 H new ATOM 0 HH11 ARG A 65 2.953 -8.486 9.886 1.00 2.93 H new ATOM 0 HH12 ARG A 65 2.530 -10.111 9.339 1.00 2.93 H new ATOM 0 HH21 ARG A 65 4.687 -10.029 6.557 1.00 3.35 H new ATOM 0 HH22 ARG A 65 3.507 -10.982 7.462 1.00 3.35 H new ATOM 953 N TYR A 66 8.535 -7.334 8.576 1.00 1.04 N ATOM 954 CA TYR A 66 9.167 -8.628 8.387 1.00 1.21 C ATOM 955 C TYR A 66 8.592 -9.324 7.155 1.00 1.23 C ATOM 956 O TYR A 66 7.386 -9.585 7.069 1.00 1.84 O ATOM 957 CB TYR A 66 8.996 -9.503 9.633 1.00 1.67 C ATOM 958 CG TYR A 66 9.393 -10.946 9.419 1.00 2.01 C ATOM 959 CD1 TYR A 66 10.706 -11.298 9.134 1.00 2.29 C ATOM 960 CD2 TYR A 66 8.445 -11.953 9.479 1.00 2.73 C ATOM 961 CE1 TYR A 66 11.058 -12.617 8.923 1.00 3.11 C ATOM 962 CE2 TYR A 66 8.786 -13.269 9.265 1.00 3.58 C ATOM 963 CZ TYR A 66 10.092 -13.598 8.988 1.00 3.72 C ATOM 964 OH TYR A 66 10.428 -14.914 8.761 1.00 4.71 O ATOM 0 H TYR A 66 8.098 -7.206 9.489 1.00 1.04 H new ATOM 0 HA TYR A 66 10.234 -8.471 8.229 1.00 1.21 H new ATOM 0 HB2 TYR A 66 9.594 -9.087 10.444 1.00 1.67 H new ATOM 0 HB3 TYR A 66 7.955 -9.465 9.953 1.00 1.67 H new ATOM 0 HD1 TYR A 66 11.463 -10.529 9.077 1.00 2.29 H new ATOM 0 HD2 TYR A 66 7.418 -11.701 9.698 1.00 2.73 H new ATOM 0 HE1 TYR A 66 12.084 -12.878 8.708 1.00 3.11 H new ATOM 0 HE2 TYR A 66 8.031 -14.040 9.314 1.00 3.58 H new ATOM 0 HH TYR A 66 9.640 -15.402 8.442 1.00 4.71 H new ATOM 974 N ASN A 67 9.465 -9.594 6.199 1.00 1.36 N ATOM 975 CA ASN A 67 9.075 -10.189 4.933 1.00 1.73 C ATOM 976 C ASN A 67 8.986 -11.706 5.068 1.00 1.33 C ATOM 977 O ASN A 67 9.788 -12.318 5.775 1.00 1.73 O ATOM 978 CB ASN A 67 10.101 -9.798 3.865 1.00 2.80 C ATOM 979 CG ASN A 67 9.564 -9.900 2.455 1.00 3.74 C ATOM 980 OD1 ASN A 67 8.779 -10.786 2.135 1.00 4.33 O ATOM 981 ND2 ASN A 67 9.984 -8.979 1.603 1.00 4.38 N ATOM 0 H ASN A 67 10.464 -9.407 6.279 1.00 1.36 H new ATOM 0 HA ASN A 67 8.092 -9.821 4.639 1.00 1.73 H new ATOM 0 HB2 ASN A 67 10.433 -8.776 4.047 1.00 2.80 H new ATOM 0 HB3 ASN A 67 10.977 -10.440 3.960 1.00 2.80 H new ATOM 0 HD21 ASN A 67 9.654 -8.989 0.638 1.00 4.38 H new ATOM 0 HD22 ASN A 67 10.638 -8.259 1.911 1.00 4.38 H new ATOM 988 N GLU A 68 8.007 -12.310 4.402 1.00 1.25 N ATOM 989 CA GLU A 68 7.807 -13.750 4.489 1.00 1.47 C ATOM 990 C GLU A 68 7.476 -14.339 3.111 1.00 1.24 C ATOM 991 O GLU A 68 8.378 -14.635 2.328 1.00 1.43 O ATOM 992 CB GLU A 68 6.702 -14.077 5.500 1.00 2.17 C ATOM 993 CG GLU A 68 6.635 -15.544 5.890 1.00 2.67 C ATOM 994 CD GLU A 68 7.880 -16.010 6.615 1.00 3.24 C ATOM 995 OE1 GLU A 68 7.936 -15.875 7.856 1.00 3.70 O ATOM 996 OE2 GLU A 68 8.810 -16.516 5.952 1.00 3.64 O ATOM 0 H GLU A 68 7.343 -11.826 3.798 1.00 1.25 H new ATOM 0 HA GLU A 68 8.735 -14.205 4.835 1.00 1.47 H new ATOM 0 HB2 GLU A 68 6.857 -13.480 6.398 1.00 2.17 H new ATOM 0 HB3 GLU A 68 5.741 -13.779 5.081 1.00 2.17 H new ATOM 0 HG2 GLU A 68 5.765 -15.708 6.526 1.00 2.67 H new ATOM 0 HG3 GLU A 68 6.493 -16.148 4.994 1.00 2.67 H new ATOM 1003 N ASP A 69 6.183 -14.473 2.811 1.00 1.13 N ATOM 1004 CA ASP A 69 5.727 -15.009 1.523 1.00 0.98 C ATOM 1005 C ASP A 69 4.227 -14.846 1.368 1.00 0.97 C ATOM 1006 O ASP A 69 3.471 -15.274 2.239 1.00 1.66 O ATOM 1007 CB ASP A 69 6.078 -16.493 1.382 1.00 1.44 C ATOM 1008 CG ASP A 69 5.371 -17.140 0.203 1.00 1.51 C ATOM 1009 OD1 ASP A 69 5.717 -16.820 -0.953 1.00 1.63 O ATOM 1010 OD2 ASP A 69 4.463 -17.970 0.430 1.00 2.20 O ATOM 0 H ASP A 69 5.427 -14.216 3.446 1.00 1.13 H new ATOM 0 HA ASP A 69 6.239 -14.443 0.744 1.00 0.98 H new ATOM 0 HB2 ASP A 69 7.156 -16.600 1.260 1.00 1.44 H new ATOM 0 HB3 ASP A 69 5.807 -17.017 2.298 1.00 1.44 H new ATOM 1015 N SER A 70 3.816 -14.223 0.257 1.00 0.78 N ATOM 1016 CA SER A 70 2.403 -14.065 -0.088 1.00 0.76 C ATOM 1017 C SER A 70 1.604 -13.632 1.136 1.00 0.82 C ATOM 1018 O SER A 70 0.780 -14.381 1.661 1.00 1.01 O ATOM 1019 CB SER A 70 1.849 -15.373 -0.667 1.00 0.96 C ATOM 1020 OG SER A 70 0.588 -15.178 -1.296 1.00 1.41 O ATOM 0 H SER A 70 4.455 -13.816 -0.426 1.00 0.78 H new ATOM 0 HA SER A 70 2.311 -13.288 -0.847 1.00 0.76 H new ATOM 0 HB2 SER A 70 2.557 -15.780 -1.389 1.00 0.96 H new ATOM 0 HB3 SER A 70 1.748 -16.110 0.130 1.00 0.96 H new ATOM 0 HG SER A 70 0.266 -16.031 -1.655 1.00 1.41 H new ATOM 1026 N PHE A 71 1.857 -12.418 1.581 1.00 0.78 N ATOM 1027 CA PHE A 71 1.293 -11.940 2.825 1.00 0.94 C ATOM 1028 C PHE A 71 0.552 -10.650 2.580 1.00 0.58 C ATOM 1029 O PHE A 71 1.020 -9.782 1.841 1.00 0.79 O ATOM 1030 CB PHE A 71 2.360 -11.818 3.938 1.00 1.57 C ATOM 1031 CG PHE A 71 3.554 -10.947 3.649 1.00 1.10 C ATOM 1032 CD1 PHE A 71 4.591 -11.397 2.846 1.00 1.38 C ATOM 1033 CD2 PHE A 71 3.608 -9.657 4.133 1.00 1.10 C ATOM 1034 CE1 PHE A 71 5.659 -10.572 2.538 1.00 1.18 C ATOM 1035 CE2 PHE A 71 4.671 -8.833 3.838 1.00 1.29 C ATOM 1036 CZ PHE A 71 5.816 -9.394 3.192 1.00 1.02 C ATOM 0 H PHE A 71 2.451 -11.744 1.098 1.00 0.78 H new ATOM 0 HA PHE A 71 0.577 -12.675 3.193 1.00 0.94 H new ATOM 0 HB2 PHE A 71 1.872 -11.437 4.835 1.00 1.57 H new ATOM 0 HB3 PHE A 71 2.720 -12.820 4.173 1.00 1.57 H new ATOM 0 HD1 PHE A 71 4.565 -12.404 2.456 1.00 1.38 H new ATOM 0 HD2 PHE A 71 2.804 -9.287 4.753 1.00 1.10 H new ATOM 0 HE1 PHE A 71 6.367 -10.866 1.777 1.00 1.18 H new ATOM 0 HE2 PHE A 71 4.640 -7.783 4.090 1.00 1.29 H new ATOM 0 HZ PHE A 71 6.774 -8.897 3.224 1.00 1.02 H new ATOM 1046 N GLY A 72 -0.635 -10.568 3.145 1.00 0.46 N ATOM 1047 CA GLY A 72 -1.492 -9.438 2.901 1.00 0.78 C ATOM 1048 C GLY A 72 -2.437 -9.173 4.044 1.00 0.58 C ATOM 1049 O GLY A 72 -2.144 -9.494 5.195 1.00 0.74 O ATOM 0 H GLY A 72 -1.023 -11.271 3.774 1.00 0.46 H new ATOM 0 HA2 GLY A 72 -0.880 -8.553 2.727 1.00 0.78 H new ATOM 0 HA3 GLY A 72 -2.067 -9.612 1.991 1.00 0.78 H new ATOM 1053 N TYR A 73 -3.583 -8.598 3.728 1.00 0.39 N ATOM 1054 CA TYR A 73 -4.501 -8.130 4.749 1.00 0.36 C ATOM 1055 C TYR A 73 -5.943 -8.380 4.351 1.00 0.34 C ATOM 1056 O TYR A 73 -6.258 -8.545 3.172 1.00 0.43 O ATOM 1057 CB TYR A 73 -4.328 -6.632 4.974 1.00 0.51 C ATOM 1058 CG TYR A 73 -2.932 -6.106 4.727 1.00 0.58 C ATOM 1059 CD1 TYR A 73 -2.498 -5.801 3.447 1.00 0.78 C ATOM 1060 CD2 TYR A 73 -2.045 -5.929 5.781 1.00 0.72 C ATOM 1061 CE1 TYR A 73 -1.220 -5.333 3.227 1.00 0.97 C ATOM 1062 CE2 TYR A 73 -0.767 -5.463 5.567 1.00 0.89 C ATOM 1063 CZ TYR A 73 -0.383 -5.121 4.255 1.00 0.99 C ATOM 1064 OH TYR A 73 0.910 -4.699 4.069 1.00 1.21 O ATOM 0 H TYR A 73 -3.900 -8.444 2.771 1.00 0.39 H new ATOM 0 HA TYR A 73 -4.273 -8.682 5.661 1.00 0.36 H new ATOM 0 HB2 TYR A 73 -5.021 -6.100 4.323 1.00 0.51 H new ATOM 0 HB3 TYR A 73 -4.612 -6.399 6.000 1.00 0.51 H new ATOM 0 HD1 TYR A 73 -3.169 -5.932 2.611 1.00 0.78 H new ATOM 0 HD2 TYR A 73 -2.363 -6.161 6.787 1.00 0.72 H new ATOM 0 HE1 TYR A 73 -0.889 -5.135 2.218 1.00 0.97 H new ATOM 0 HE2 TYR A 73 -0.073 -5.362 6.388 1.00 0.89 H new ATOM 0 HH TYR A 73 0.999 -4.299 3.179 1.00 1.21 H new ATOM 1074 N ASP A 74 -6.816 -8.378 5.344 1.00 0.35 N ATOM 1075 CA ASP A 74 -8.241 -8.503 5.109 1.00 0.39 C ATOM 1076 C ASP A 74 -8.925 -7.182 5.422 1.00 0.34 C ATOM 1077 O ASP A 74 -8.874 -6.704 6.556 1.00 0.44 O ATOM 1078 CB ASP A 74 -8.853 -9.597 5.988 1.00 0.57 C ATOM 1079 CG ASP A 74 -8.026 -10.864 6.039 1.00 1.58 C ATOM 1080 OD1 ASP A 74 -7.077 -10.932 6.843 1.00 1.92 O ATOM 1081 OD2 ASP A 74 -8.333 -11.806 5.286 1.00 2.47 O ATOM 0 H ASP A 74 -6.558 -8.290 6.327 1.00 0.35 H new ATOM 0 HA ASP A 74 -8.389 -8.770 4.063 1.00 0.39 H new ATOM 0 HB2 ASP A 74 -8.976 -9.212 7.000 1.00 0.57 H new ATOM 0 HB3 ASP A 74 -9.849 -9.837 5.615 1.00 0.57 H new ATOM 1086 N ILE A 75 -9.533 -6.586 4.416 1.00 0.28 N ATOM 1087 CA ILE A 75 -10.318 -5.374 4.599 1.00 0.27 C ATOM 1088 C ILE A 75 -11.790 -5.713 4.489 1.00 0.27 C ATOM 1089 O ILE A 75 -12.345 -5.704 3.392 1.00 0.26 O ATOM 1090 CB ILE A 75 -10.002 -4.332 3.517 1.00 0.25 C ATOM 1091 CG1 ILE A 75 -8.506 -4.162 3.359 1.00 0.28 C ATOM 1092 CG2 ILE A 75 -10.639 -3.004 3.858 1.00 0.29 C ATOM 1093 CD1 ILE A 75 -8.115 -3.863 1.941 1.00 0.38 C ATOM 0 H ILE A 75 -9.500 -6.922 3.454 1.00 0.28 H new ATOM 0 HA ILE A 75 -10.072 -4.964 5.579 1.00 0.27 H new ATOM 0 HB ILE A 75 -10.414 -4.688 2.573 1.00 0.25 H new ATOM 0 HG12 ILE A 75 -8.164 -3.355 4.006 1.00 0.28 H new ATOM 0 HG13 ILE A 75 -8.002 -5.070 3.689 1.00 0.28 H new ATOM 0 HG21 ILE A 75 -10.404 -2.277 3.080 1.00 0.29 H new ATOM 0 HG22 ILE A 75 -11.720 -3.126 3.927 1.00 0.29 H new ATOM 0 HG23 ILE A 75 -10.252 -2.650 4.814 1.00 0.29 H new ATOM 0 HD11 ILE A 75 -7.033 -3.750 1.878 1.00 0.38 H new ATOM 0 HD12 ILE A 75 -8.432 -4.682 1.296 1.00 0.38 H new ATOM 0 HD13 ILE A 75 -8.596 -2.940 1.618 1.00 0.38 H new ATOM 1105 N PRO A 76 -12.447 -6.042 5.599 1.00 0.32 N ATOM 1106 CA PRO A 76 -13.833 -6.467 5.549 1.00 0.35 C ATOM 1107 C PRO A 76 -14.763 -5.333 5.124 1.00 0.34 C ATOM 1108 O PRO A 76 -14.911 -4.331 5.828 1.00 0.41 O ATOM 1109 CB PRO A 76 -14.129 -6.921 6.981 1.00 0.45 C ATOM 1110 CG PRO A 76 -13.124 -6.210 7.825 1.00 0.59 C ATOM 1111 CD PRO A 76 -11.903 -6.038 6.965 1.00 0.41 C ATOM 0 HA PRO A 76 -13.996 -7.254 4.813 1.00 0.35 H new ATOM 0 HB2 PRO A 76 -15.146 -6.662 7.275 1.00 0.45 H new ATOM 0 HB3 PRO A 76 -14.034 -8.002 7.080 1.00 0.45 H new ATOM 0 HG2 PRO A 76 -13.506 -5.244 8.156 1.00 0.59 H new ATOM 0 HG3 PRO A 76 -12.891 -6.785 8.721 1.00 0.59 H new ATOM 0 HD2 PRO A 76 -11.382 -5.107 7.188 1.00 0.41 H new ATOM 0 HD3 PRO A 76 -11.188 -6.847 7.115 1.00 0.41 H new ATOM 1119 N ILE A 77 -15.402 -5.507 3.980 1.00 0.31 N ATOM 1120 CA ILE A 77 -16.223 -4.460 3.402 1.00 0.30 C ATOM 1121 C ILE A 77 -17.695 -4.807 3.535 1.00 0.36 C ATOM 1122 O ILE A 77 -18.114 -5.919 3.215 1.00 0.40 O ATOM 1123 CB ILE A 77 -15.883 -4.232 1.915 1.00 0.26 C ATOM 1124 CG1 ILE A 77 -14.403 -3.876 1.753 1.00 0.28 C ATOM 1125 CG2 ILE A 77 -16.760 -3.136 1.330 1.00 0.30 C ATOM 1126 CD1 ILE A 77 -13.974 -3.657 0.320 1.00 0.49 C ATOM 0 H ILE A 77 -15.367 -6.367 3.432 1.00 0.31 H new ATOM 0 HA ILE A 77 -16.013 -3.541 3.949 1.00 0.30 H new ATOM 0 HB ILE A 77 -16.078 -5.156 1.371 1.00 0.26 H new ATOM 0 HG12 ILE A 77 -14.193 -2.973 2.326 1.00 0.28 H new ATOM 0 HG13 ILE A 77 -13.799 -4.675 2.184 1.00 0.28 H new ATOM 0 HG21 ILE A 77 -16.506 -2.989 0.280 1.00 0.30 H new ATOM 0 HG22 ILE A 77 -17.808 -3.425 1.413 1.00 0.30 H new ATOM 0 HG23 ILE A 77 -16.595 -2.208 1.877 1.00 0.30 H new ATOM 0 HD11 ILE A 77 -12.913 -3.409 0.292 1.00 0.49 H new ATOM 0 HD12 ILE A 77 -14.150 -4.566 -0.255 1.00 0.49 H new ATOM 0 HD13 ILE A 77 -14.550 -2.838 -0.111 1.00 0.49 H new ATOM 1138 N LYS A 78 -18.477 -3.859 4.022 1.00 0.44 N ATOM 1139 CA LYS A 78 -19.900 -4.082 4.217 1.00 0.54 C ATOM 1140 C LYS A 78 -20.712 -3.051 3.443 1.00 0.55 C ATOM 1141 O LYS A 78 -21.936 -3.009 3.551 1.00 0.71 O ATOM 1142 CB LYS A 78 -20.244 -4.007 5.706 1.00 0.71 C ATOM 1143 CG LYS A 78 -19.295 -4.804 6.588 1.00 1.23 C ATOM 1144 CD LYS A 78 -19.678 -4.713 8.055 1.00 1.82 C ATOM 1145 CE LYS A 78 -18.596 -5.294 8.954 1.00 2.66 C ATOM 1146 NZ LYS A 78 -17.321 -4.533 8.847 1.00 3.32 N ATOM 0 H LYS A 78 -18.152 -2.930 4.289 1.00 0.44 H new ATOM 0 HA LYS A 78 -20.150 -5.075 3.843 1.00 0.54 H new ATOM 0 HB2 LYS A 78 -20.231 -2.964 6.022 1.00 0.71 H new ATOM 0 HB3 LYS A 78 -21.260 -4.373 5.855 1.00 0.71 H new ATOM 0 HG2 LYS A 78 -19.299 -5.848 6.275 1.00 1.23 H new ATOM 0 HG3 LYS A 78 -18.278 -4.435 6.454 1.00 1.23 H new ATOM 0 HD2 LYS A 78 -19.853 -3.671 8.322 1.00 1.82 H new ATOM 0 HD3 LYS A 78 -20.614 -5.246 8.221 1.00 1.82 H new ATOM 0 HE2 LYS A 78 -18.939 -5.285 9.989 1.00 2.66 H new ATOM 0 HE3 LYS A 78 -18.421 -6.336 8.686 1.00 2.66 H new ATOM 0 HZ1 LYS A 78 -16.740 -4.708 9.692 1.00 3.32 H new ATOM 0 HZ2 LYS A 78 -16.802 -4.842 8.000 1.00 3.32 H new ATOM 0 HZ3 LYS A 78 -17.528 -3.517 8.774 1.00 3.32 H new ATOM 1160 N GLU A 79 -20.029 -2.232 2.650 1.00 0.46 N ATOM 1161 CA GLU A 79 -20.677 -1.148 1.928 1.00 0.47 C ATOM 1162 C GLU A 79 -20.234 -1.147 0.473 1.00 0.36 C ATOM 1163 O GLU A 79 -19.322 -1.883 0.098 1.00 0.39 O ATOM 1164 CB GLU A 79 -20.326 0.193 2.578 1.00 0.60 C ATOM 1165 CG GLU A 79 -21.032 0.444 3.899 1.00 1.02 C ATOM 1166 CD GLU A 79 -22.511 0.701 3.716 1.00 1.41 C ATOM 1167 OE1 GLU A 79 -22.863 1.771 3.178 1.00 1.87 O ATOM 1168 OE2 GLU A 79 -23.327 -0.162 4.093 1.00 2.16 O ATOM 0 H GLU A 79 -19.024 -2.301 2.492 1.00 0.46 H new ATOM 0 HA GLU A 79 -21.756 -1.295 1.968 1.00 0.47 H new ATOM 0 HB2 GLU A 79 -19.249 0.235 2.740 1.00 0.60 H new ATOM 0 HB3 GLU A 79 -20.576 0.997 1.886 1.00 0.60 H new ATOM 0 HG2 GLU A 79 -20.893 -0.417 4.553 1.00 1.02 H new ATOM 0 HG3 GLU A 79 -20.575 1.299 4.397 1.00 1.02 H new ATOM 1175 N GLU A 80 -20.866 -0.314 -0.334 1.00 0.38 N ATOM 1176 CA GLU A 80 -20.509 -0.190 -1.737 1.00 0.34 C ATOM 1177 C GLU A 80 -19.954 1.197 -2.032 1.00 0.35 C ATOM 1178 O GLU A 80 -19.918 2.063 -1.157 1.00 0.52 O ATOM 1179 CB GLU A 80 -21.722 -0.482 -2.613 1.00 0.42 C ATOM 1180 CG GLU A 80 -22.064 -1.955 -2.685 1.00 0.71 C ATOM 1181 CD GLU A 80 -23.545 -2.194 -2.854 1.00 0.84 C ATOM 1182 OE1 GLU A 80 -24.127 -1.677 -3.832 1.00 0.90 O ATOM 1183 OE2 GLU A 80 -24.132 -2.914 -2.026 1.00 1.20 O ATOM 0 H GLU A 80 -21.634 0.290 -0.040 1.00 0.38 H new ATOM 0 HA GLU A 80 -19.731 -0.919 -1.964 1.00 0.34 H new ATOM 0 HB2 GLU A 80 -22.582 0.066 -2.227 1.00 0.42 H new ATOM 0 HB3 GLU A 80 -21.533 -0.110 -3.620 1.00 0.42 H new ATOM 0 HG2 GLU A 80 -21.528 -2.409 -3.518 1.00 0.71 H new ATOM 0 HG3 GLU A 80 -21.720 -2.450 -1.777 1.00 0.71 H new ATOM 1190 N GLY A 81 -19.528 1.393 -3.269 1.00 0.30 N ATOM 1191 CA GLY A 81 -18.900 2.634 -3.663 1.00 0.28 C ATOM 1192 C GLY A 81 -17.586 2.372 -4.355 1.00 0.24 C ATOM 1193 O GLY A 81 -17.308 1.232 -4.737 1.00 0.28 O ATOM 0 H GLY A 81 -19.608 0.704 -4.016 1.00 0.30 H new ATOM 0 HA2 GLY A 81 -19.563 3.187 -4.328 1.00 0.28 H new ATOM 0 HA3 GLY A 81 -18.736 3.259 -2.785 1.00 0.28 H new ATOM 1197 N GLU A 82 -16.767 3.399 -4.522 1.00 0.22 N ATOM 1198 CA GLU A 82 -15.479 3.208 -5.162 1.00 0.23 C ATOM 1199 C GLU A 82 -14.384 3.195 -4.109 1.00 0.22 C ATOM 1200 O GLU A 82 -14.035 4.230 -3.561 1.00 0.26 O ATOM 1201 CB GLU A 82 -15.218 4.312 -6.191 1.00 0.29 C ATOM 1202 CG GLU A 82 -16.400 4.571 -7.111 1.00 0.42 C ATOM 1203 CD GLU A 82 -16.080 5.531 -8.235 1.00 1.11 C ATOM 1204 OE1 GLU A 82 -15.938 6.740 -7.970 1.00 1.96 O ATOM 1205 OE2 GLU A 82 -15.953 5.074 -9.392 1.00 1.30 O ATOM 0 H GLU A 82 -16.967 4.355 -4.229 1.00 0.22 H new ATOM 0 HA GLU A 82 -15.483 2.252 -5.686 1.00 0.23 H new ATOM 0 HB2 GLU A 82 -14.966 5.234 -5.668 1.00 0.29 H new ATOM 0 HB3 GLU A 82 -14.351 4.040 -6.793 1.00 0.29 H new ATOM 0 HG2 GLU A 82 -16.737 3.625 -7.535 1.00 0.42 H new ATOM 0 HG3 GLU A 82 -17.228 4.970 -6.525 1.00 0.42 H new ATOM 1212 N TYR A 83 -13.821 2.037 -3.830 1.00 0.21 N ATOM 1213 CA TYR A 83 -12.822 1.955 -2.781 1.00 0.22 C ATOM 1214 C TYR A 83 -11.459 2.088 -3.391 1.00 0.22 C ATOM 1215 O TYR A 83 -11.087 1.333 -4.280 1.00 0.22 O ATOM 1216 CB TYR A 83 -12.906 0.634 -2.022 1.00 0.25 C ATOM 1217 CG TYR A 83 -14.166 0.484 -1.223 1.00 0.27 C ATOM 1218 CD1 TYR A 83 -15.313 -0.020 -1.804 1.00 0.59 C ATOM 1219 CD2 TYR A 83 -14.209 0.839 0.114 1.00 0.67 C ATOM 1220 CE1 TYR A 83 -16.466 -0.172 -1.078 1.00 0.60 C ATOM 1221 CE2 TYR A 83 -15.356 0.694 0.848 1.00 0.71 C ATOM 1222 CZ TYR A 83 -16.488 0.228 0.253 1.00 0.39 C ATOM 1223 OH TYR A 83 -17.637 0.030 0.972 1.00 0.44 O ATOM 0 H TYR A 83 -14.031 1.157 -4.302 1.00 0.21 H new ATOM 0 HA TYR A 83 -13.007 2.762 -2.072 1.00 0.22 H new ATOM 0 HB2 TYR A 83 -12.835 -0.190 -2.732 1.00 0.25 H new ATOM 0 HB3 TYR A 83 -12.049 0.553 -1.353 1.00 0.25 H new ATOM 0 HD1 TYR A 83 -15.302 -0.299 -2.847 1.00 0.59 H new ATOM 0 HD2 TYR A 83 -13.323 1.237 0.586 1.00 0.67 H new ATOM 0 HE1 TYR A 83 -17.347 -0.598 -1.535 1.00 0.60 H new ATOM 0 HE2 TYR A 83 -15.362 0.949 1.897 1.00 0.71 H new ATOM 0 HH TYR A 83 -17.973 -0.876 0.809 1.00 0.44 H new ATOM 1233 N VAL A 84 -10.709 3.038 -2.899 1.00 0.22 N ATOM 1234 CA VAL A 84 -9.457 3.377 -3.520 1.00 0.22 C ATOM 1235 C VAL A 84 -8.302 3.035 -2.615 1.00 0.23 C ATOM 1236 O VAL A 84 -8.081 3.672 -1.580 1.00 0.24 O ATOM 1237 CB VAL A 84 -9.426 4.857 -3.941 1.00 0.22 C ATOM 1238 CG1 VAL A 84 -8.074 5.236 -4.523 1.00 0.26 C ATOM 1239 CG2 VAL A 84 -10.528 5.102 -4.949 1.00 0.25 C ATOM 0 H VAL A 84 -10.942 3.589 -2.073 1.00 0.22 H new ATOM 0 HA VAL A 84 -9.357 2.781 -4.427 1.00 0.22 H new ATOM 0 HB VAL A 84 -9.586 5.481 -3.062 1.00 0.22 H new ATOM 0 HG11 VAL A 84 -8.084 6.287 -4.811 1.00 0.26 H new ATOM 0 HG12 VAL A 84 -7.297 5.071 -3.776 1.00 0.26 H new ATOM 0 HG13 VAL A 84 -7.870 4.622 -5.400 1.00 0.26 H new ATOM 0 HG21 VAL A 84 -10.516 6.148 -5.255 1.00 0.25 H new ATOM 0 HG22 VAL A 84 -10.371 4.467 -5.821 1.00 0.25 H new ATOM 0 HG23 VAL A 84 -11.492 4.867 -4.498 1.00 0.25 H new ATOM 1249 N LEU A 85 -7.598 1.992 -3.000 1.00 0.25 N ATOM 1250 CA LEU A 85 -6.451 1.537 -2.263 1.00 0.30 C ATOM 1251 C LEU A 85 -5.217 2.231 -2.789 1.00 0.29 C ATOM 1252 O LEU A 85 -4.739 1.929 -3.880 1.00 0.31 O ATOM 1253 CB LEU A 85 -6.286 0.018 -2.381 1.00 0.40 C ATOM 1254 CG LEU A 85 -7.453 -0.825 -1.852 1.00 0.92 C ATOM 1255 CD1 LEU A 85 -8.608 -0.856 -2.842 1.00 1.56 C ATOM 1256 CD2 LEU A 85 -6.985 -2.234 -1.544 1.00 1.13 C ATOM 0 H LEU A 85 -7.809 1.440 -3.832 1.00 0.25 H new ATOM 0 HA LEU A 85 -6.593 1.779 -1.210 1.00 0.30 H new ATOM 0 HB2 LEU A 85 -6.130 -0.231 -3.431 1.00 0.40 H new ATOM 0 HB3 LEU A 85 -5.382 -0.273 -1.847 1.00 0.40 H new ATOM 0 HG LEU A 85 -7.813 -0.361 -0.933 1.00 0.92 H new ATOM 0 HD11 LEU A 85 -9.419 -1.462 -2.437 1.00 1.56 H new ATOM 0 HD12 LEU A 85 -8.965 0.159 -3.016 1.00 1.56 H new ATOM 0 HD13 LEU A 85 -8.269 -1.288 -3.784 1.00 1.56 H new ATOM 0 HD21 LEU A 85 -7.823 -2.822 -1.169 1.00 1.13 H new ATOM 0 HD22 LEU A 85 -6.596 -2.695 -2.452 1.00 1.13 H new ATOM 0 HD23 LEU A 85 -6.200 -2.200 -0.789 1.00 1.13 H new ATOM 1268 N VAL A 86 -4.732 3.186 -2.034 1.00 0.31 N ATOM 1269 CA VAL A 86 -3.497 3.853 -2.364 1.00 0.34 C ATOM 1270 C VAL A 86 -2.392 3.248 -1.522 1.00 0.32 C ATOM 1271 O VAL A 86 -2.307 3.498 -0.319 1.00 0.32 O ATOM 1272 CB VAL A 86 -3.572 5.374 -2.105 1.00 0.41 C ATOM 1273 CG1 VAL A 86 -2.278 6.060 -2.523 1.00 1.05 C ATOM 1274 CG2 VAL A 86 -4.758 5.983 -2.835 1.00 1.14 C ATOM 0 H VAL A 86 -5.178 3.521 -1.180 1.00 0.31 H new ATOM 0 HA VAL A 86 -3.301 3.716 -3.427 1.00 0.34 H new ATOM 0 HB VAL A 86 -3.709 5.529 -1.035 1.00 0.41 H new ATOM 0 HG11 VAL A 86 -2.355 7.130 -2.331 1.00 1.05 H new ATOM 0 HG12 VAL A 86 -1.447 5.648 -1.951 1.00 1.05 H new ATOM 0 HG13 VAL A 86 -2.105 5.894 -3.586 1.00 1.05 H new ATOM 0 HG21 VAL A 86 -4.794 7.055 -2.640 1.00 1.14 H new ATOM 0 HG22 VAL A 86 -4.653 5.812 -3.906 1.00 1.14 H new ATOM 0 HG23 VAL A 86 -5.679 5.519 -2.483 1.00 1.14 H new ATOM 1284 N LEU A 87 -1.562 2.433 -2.142 1.00 0.33 N ATOM 1285 CA LEU A 87 -0.505 1.772 -1.411 1.00 0.32 C ATOM 1286 C LEU A 87 0.789 2.506 -1.657 1.00 0.28 C ATOM 1287 O LEU A 87 1.125 2.806 -2.802 1.00 0.29 O ATOM 1288 CB LEU A 87 -0.321 0.314 -1.868 1.00 0.42 C ATOM 1289 CG LEU A 87 -1.554 -0.595 -1.818 1.00 0.57 C ATOM 1290 CD1 LEU A 87 -2.467 -0.348 -3.006 1.00 1.37 C ATOM 1291 CD2 LEU A 87 -1.130 -2.055 -1.777 1.00 1.44 C ATOM 0 H LEU A 87 -1.599 2.216 -3.138 1.00 0.33 H new ATOM 0 HA LEU A 87 -0.774 1.776 -0.355 1.00 0.32 H new ATOM 0 HB2 LEU A 87 0.049 0.325 -2.893 1.00 0.42 H new ATOM 0 HB3 LEU A 87 0.457 -0.138 -1.253 1.00 0.42 H new ATOM 0 HG LEU A 87 -2.109 -0.360 -0.910 1.00 0.57 H new ATOM 0 HD11 LEU A 87 -3.333 -1.007 -2.943 1.00 1.37 H new ATOM 0 HD12 LEU A 87 -2.800 0.690 -2.999 1.00 1.37 H new ATOM 0 HD13 LEU A 87 -1.924 -0.549 -3.930 1.00 1.37 H new ATOM 0 HD21 LEU A 87 -2.015 -2.690 -1.742 1.00 1.44 H new ATOM 0 HD22 LEU A 87 -0.550 -2.291 -2.669 1.00 1.44 H new ATOM 0 HD23 LEU A 87 -0.521 -2.232 -0.891 1.00 1.44 H new ATOM 1303 N LYS A 88 1.525 2.794 -0.605 1.00 0.28 N ATOM 1304 CA LYS A 88 2.839 3.363 -0.788 1.00 0.28 C ATOM 1305 C LYS A 88 3.866 2.247 -0.720 1.00 0.28 C ATOM 1306 O LYS A 88 4.042 1.608 0.313 1.00 0.39 O ATOM 1307 CB LYS A 88 3.141 4.438 0.252 1.00 0.35 C ATOM 1308 CG LYS A 88 3.964 5.602 -0.277 1.00 0.67 C ATOM 1309 CD LYS A 88 3.107 6.535 -1.125 1.00 1.91 C ATOM 1310 CE LYS A 88 3.884 7.753 -1.608 1.00 2.70 C ATOM 1311 NZ LYS A 88 3.029 8.691 -2.390 1.00 3.73 N ATOM 0 H LYS A 88 1.243 2.647 0.364 1.00 0.28 H new ATOM 0 HA LYS A 88 2.880 3.848 -1.763 1.00 0.28 H new ATOM 0 HB2 LYS A 88 2.200 4.822 0.645 1.00 0.35 H new ATOM 0 HB3 LYS A 88 3.673 3.981 1.087 1.00 0.35 H new ATOM 0 HG2 LYS A 88 4.395 6.156 0.557 1.00 0.67 H new ATOM 0 HG3 LYS A 88 4.795 5.224 -0.872 1.00 0.67 H new ATOM 0 HD2 LYS A 88 2.721 5.988 -1.985 1.00 1.91 H new ATOM 0 HD3 LYS A 88 2.246 6.863 -0.543 1.00 1.91 H new ATOM 0 HE2 LYS A 88 4.305 8.277 -0.750 1.00 2.70 H new ATOM 0 HE3 LYS A 88 4.721 7.427 -2.225 1.00 2.70 H new ATOM 0 HZ1 LYS A 88 3.315 9.671 -2.189 1.00 3.73 H new ATOM 0 HZ2 LYS A 88 3.142 8.499 -3.406 1.00 3.73 H new ATOM 0 HZ3 LYS A 88 2.033 8.559 -2.121 1.00 3.73 H new ATOM 1325 N PHE A 89 4.529 2.012 -1.828 1.00 0.27 N ATOM 1326 CA PHE A 89 5.521 0.970 -1.910 1.00 0.28 C ATOM 1327 C PHE A 89 6.898 1.587 -1.889 1.00 0.28 C ATOM 1328 O PHE A 89 7.146 2.603 -2.539 1.00 0.29 O ATOM 1329 CB PHE A 89 5.350 0.143 -3.184 1.00 0.32 C ATOM 1330 CG PHE A 89 4.291 -0.918 -3.085 1.00 0.32 C ATOM 1331 CD1 PHE A 89 4.349 -1.909 -2.114 1.00 0.37 C ATOM 1332 CD2 PHE A 89 3.216 -0.903 -3.954 1.00 0.37 C ATOM 1333 CE1 PHE A 89 3.355 -2.860 -2.020 1.00 0.44 C ATOM 1334 CE2 PHE A 89 2.218 -1.847 -3.860 1.00 0.42 C ATOM 1335 CZ PHE A 89 2.383 -2.925 -2.916 1.00 0.45 C ATOM 0 H PHE A 89 4.396 2.536 -2.693 1.00 0.27 H new ATOM 0 HA PHE A 89 5.395 0.307 -1.054 1.00 0.28 H new ATOM 0 HB2 PHE A 89 5.104 0.812 -4.009 1.00 0.32 H new ATOM 0 HB3 PHE A 89 6.301 -0.329 -3.429 1.00 0.32 H new ATOM 0 HD1 PHE A 89 5.181 -1.935 -1.426 1.00 0.37 H new ATOM 0 HD2 PHE A 89 3.158 -0.141 -4.717 1.00 0.37 H new ATOM 0 HE1 PHE A 89 3.370 -3.564 -1.201 1.00 0.44 H new ATOM 0 HE2 PHE A 89 1.334 -1.782 -4.477 1.00 0.42 H new ATOM 0 HZ PHE A 89 1.720 -3.777 -2.940 1.00 0.45 H new ATOM 1345 N ALA A 90 7.779 0.977 -1.135 1.00 0.32 N ATOM 1346 CA ALA A 90 9.119 1.504 -0.961 1.00 0.36 C ATOM 1347 C ALA A 90 10.167 0.414 -1.131 1.00 0.42 C ATOM 1348 O ALA A 90 10.029 -0.697 -0.597 1.00 0.51 O ATOM 1349 CB ALA A 90 9.256 2.166 0.399 1.00 0.44 C ATOM 0 H ALA A 90 7.595 0.111 -0.628 1.00 0.32 H new ATOM 0 HA ALA A 90 9.288 2.254 -1.734 1.00 0.36 H new ATOM 0 HB1 ALA A 90 10.267 2.556 0.514 1.00 0.44 H new ATOM 0 HB2 ALA A 90 8.540 2.984 0.479 1.00 0.44 H new ATOM 0 HB3 ALA A 90 9.059 1.433 1.182 1.00 0.44 H new ATOM 1355 N GLU A 91 11.194 0.740 -1.901 1.00 0.59 N ATOM 1356 CA GLU A 91 12.356 -0.114 -2.080 1.00 0.75 C ATOM 1357 C GLU A 91 13.596 0.683 -1.712 1.00 1.10 C ATOM 1358 O GLU A 91 13.947 1.654 -2.382 1.00 1.80 O ATOM 1359 CB GLU A 91 12.432 -0.617 -3.531 1.00 1.45 C ATOM 1360 CG GLU A 91 13.762 -1.258 -3.911 1.00 1.95 C ATOM 1361 CD GLU A 91 14.178 -2.382 -2.983 1.00 2.17 C ATOM 1362 OE1 GLU A 91 13.665 -3.510 -3.147 1.00 2.51 O ATOM 1363 OE2 GLU A 91 15.002 -2.145 -2.080 1.00 2.62 O ATOM 0 H GLU A 91 11.244 1.614 -2.424 1.00 0.59 H new ATOM 0 HA GLU A 91 12.282 -0.990 -1.435 1.00 0.75 H new ATOM 0 HB2 GLU A 91 11.635 -1.342 -3.693 1.00 1.45 H new ATOM 0 HB3 GLU A 91 12.242 0.220 -4.203 1.00 1.45 H new ATOM 0 HG2 GLU A 91 13.693 -1.644 -4.928 1.00 1.95 H new ATOM 0 HG3 GLU A 91 14.538 -0.493 -3.912 1.00 1.95 H new ATOM 1370 N VAL A 92 14.238 0.273 -0.625 1.00 1.37 N ATOM 1371 CA VAL A 92 15.352 1.017 -0.063 1.00 2.09 C ATOM 1372 C VAL A 92 16.523 1.120 -1.035 1.00 1.99 C ATOM 1373 O VAL A 92 17.131 2.184 -1.148 1.00 2.61 O ATOM 1374 CB VAL A 92 15.830 0.415 1.279 1.00 2.95 C ATOM 1375 CG1 VAL A 92 14.758 0.581 2.345 1.00 3.64 C ATOM 1376 CG2 VAL A 92 16.203 -1.053 1.123 1.00 3.77 C ATOM 0 H VAL A 92 14.002 -0.578 -0.114 1.00 1.37 H new ATOM 0 HA VAL A 92 14.978 2.023 0.126 1.00 2.09 H new ATOM 0 HB VAL A 92 16.723 0.956 1.592 1.00 2.95 H new ATOM 0 HG11 VAL A 92 15.109 0.152 3.284 1.00 3.64 H new ATOM 0 HG12 VAL A 92 14.547 1.641 2.486 1.00 3.64 H new ATOM 0 HG13 VAL A 92 13.849 0.069 2.030 1.00 3.64 H new ATOM 0 HG21 VAL A 92 16.535 -1.448 2.083 1.00 3.77 H new ATOM 0 HG22 VAL A 92 15.334 -1.615 0.780 1.00 3.77 H new ATOM 0 HG23 VAL A 92 17.007 -1.149 0.394 1.00 3.77 H new ATOM 1386 N TYR A 93 16.824 0.031 -1.750 1.00 1.71 N ATOM 1387 CA TYR A 93 17.926 0.033 -2.708 1.00 1.99 C ATOM 1388 C TYR A 93 18.042 -1.299 -3.443 1.00 1.66 C ATOM 1389 O TYR A 93 18.648 -2.250 -2.942 1.00 1.98 O ATOM 1390 CB TYR A 93 19.257 0.346 -2.017 1.00 2.71 C ATOM 1391 CG TYR A 93 20.033 1.449 -2.701 1.00 3.21 C ATOM 1392 CD1 TYR A 93 20.737 1.201 -3.871 1.00 3.71 C ATOM 1393 CD2 TYR A 93 20.078 2.732 -2.168 1.00 3.58 C ATOM 1394 CE1 TYR A 93 21.458 2.197 -4.496 1.00 4.48 C ATOM 1395 CE2 TYR A 93 20.801 3.735 -2.786 1.00 4.35 C ATOM 1396 CZ TYR A 93 21.430 3.492 -3.966 1.00 4.77 C ATOM 1397 OH TYR A 93 22.215 4.455 -4.570 1.00 5.68 O ATOM 0 H TYR A 93 16.323 -0.855 -1.682 1.00 1.71 H new ATOM 0 HA TYR A 93 17.705 0.813 -3.436 1.00 1.99 H new ATOM 0 HB2 TYR A 93 19.065 0.632 -0.983 1.00 2.71 H new ATOM 0 HB3 TYR A 93 19.867 -0.557 -1.990 1.00 2.71 H new ATOM 0 HD1 TYR A 93 20.720 0.210 -4.300 1.00 3.71 H new ATOM 0 HD2 TYR A 93 19.540 2.948 -1.257 1.00 3.58 H new ATOM 0 HE1 TYR A 93 22.036 1.981 -5.382 1.00 4.48 H new ATOM 0 HE2 TYR A 93 20.866 4.712 -2.331 1.00 4.35 H new ATOM 0 HH TYR A 93 22.101 5.309 -4.104 1.00 5.68 H new ATOM 1407 N PHE A 94 17.450 -1.361 -4.623 1.00 1.60 N ATOM 1408 CA PHE A 94 17.652 -2.476 -5.535 1.00 1.62 C ATOM 1409 C PHE A 94 17.735 -1.924 -6.950 1.00 1.50 C ATOM 1410 O PHE A 94 16.719 -1.743 -7.620 1.00 1.99 O ATOM 1411 CB PHE A 94 16.523 -3.507 -5.422 1.00 2.15 C ATOM 1412 CG PHE A 94 16.825 -4.809 -6.118 1.00 2.79 C ATOM 1413 CD1 PHE A 94 17.557 -5.797 -5.477 1.00 3.28 C ATOM 1414 CD2 PHE A 94 16.378 -5.047 -7.409 1.00 3.42 C ATOM 1415 CE1 PHE A 94 17.839 -6.994 -6.110 1.00 4.15 C ATOM 1416 CE2 PHE A 94 16.658 -6.241 -8.047 1.00 4.37 C ATOM 1417 CZ PHE A 94 17.389 -7.216 -7.397 1.00 4.65 C ATOM 0 H PHE A 94 16.818 -0.643 -4.976 1.00 1.60 H new ATOM 0 HA PHE A 94 18.577 -2.991 -5.276 1.00 1.62 H new ATOM 0 HB2 PHE A 94 16.327 -3.705 -4.368 1.00 2.15 H new ATOM 0 HB3 PHE A 94 15.611 -3.083 -5.842 1.00 2.15 H new ATOM 0 HD1 PHE A 94 17.911 -5.630 -4.471 1.00 3.28 H new ATOM 0 HD2 PHE A 94 15.804 -4.290 -7.922 1.00 3.42 H new ATOM 0 HE1 PHE A 94 18.410 -7.754 -5.599 1.00 4.15 H new ATOM 0 HE2 PHE A 94 16.305 -6.411 -9.053 1.00 4.37 H new ATOM 0 HZ PHE A 94 17.608 -8.150 -7.894 1.00 4.65 H new ATOM 1427 N ALA A 95 18.952 -1.643 -7.389 1.00 1.26 N ATOM 1428 CA ALA A 95 19.180 -0.930 -8.637 1.00 1.24 C ATOM 1429 C ALA A 95 19.082 -1.845 -9.853 1.00 1.19 C ATOM 1430 O ALA A 95 20.047 -2.001 -10.601 1.00 1.37 O ATOM 1431 CB ALA A 95 20.535 -0.240 -8.597 1.00 1.39 C ATOM 0 H ALA A 95 19.806 -1.901 -6.894 1.00 1.26 H new ATOM 0 HA ALA A 95 18.393 -0.183 -8.739 1.00 1.24 H new ATOM 0 HB1 ALA A 95 20.700 0.292 -9.534 1.00 1.39 H new ATOM 0 HB2 ALA A 95 20.558 0.468 -7.769 1.00 1.39 H new ATOM 0 HB3 ALA A 95 21.319 -0.985 -8.460 1.00 1.39 H new ATOM 1437 N GLN A 96 17.915 -2.436 -10.057 1.00 1.05 N ATOM 1438 CA GLN A 96 17.666 -3.235 -11.247 1.00 1.05 C ATOM 1439 C GLN A 96 16.173 -3.262 -11.557 1.00 0.91 C ATOM 1440 O GLN A 96 15.344 -3.386 -10.655 1.00 0.88 O ATOM 1441 CB GLN A 96 18.195 -4.663 -11.052 1.00 1.21 C ATOM 1442 CG GLN A 96 18.220 -5.491 -12.329 1.00 1.54 C ATOM 1443 CD GLN A 96 19.151 -4.920 -13.383 1.00 2.09 C ATOM 1444 OE1 GLN A 96 20.151 -4.276 -13.068 1.00 2.63 O ATOM 1445 NE2 GLN A 96 18.832 -5.152 -14.644 1.00 2.75 N ATOM 0 H GLN A 96 17.125 -2.378 -9.414 1.00 1.05 H new ATOM 0 HA GLN A 96 18.191 -2.783 -12.088 1.00 1.05 H new ATOM 0 HB2 GLN A 96 19.204 -4.613 -10.643 1.00 1.21 H new ATOM 0 HB3 GLN A 96 17.576 -5.172 -10.313 1.00 1.21 H new ATOM 0 HG2 GLN A 96 18.529 -6.509 -12.091 1.00 1.54 H new ATOM 0 HG3 GLN A 96 17.211 -5.552 -12.737 1.00 1.54 H new ATOM 0 HE21 GLN A 96 17.995 -5.690 -14.868 1.00 2.75 H new ATOM 0 HE22 GLN A 96 19.423 -4.793 -15.394 1.00 2.75 H new ATOM 1454 N SER A 97 15.842 -3.142 -12.833 1.00 0.94 N ATOM 1455 CA SER A 97 14.459 -3.180 -13.279 1.00 0.92 C ATOM 1456 C SER A 97 14.137 -4.540 -13.894 1.00 0.95 C ATOM 1457 O SER A 97 15.022 -5.208 -14.437 1.00 1.17 O ATOM 1458 CB SER A 97 14.210 -2.068 -14.300 1.00 1.04 C ATOM 1459 OG SER A 97 12.916 -2.161 -14.869 1.00 1.40 O ATOM 0 H SER A 97 16.520 -3.016 -13.584 1.00 0.94 H new ATOM 0 HA SER A 97 13.808 -3.025 -12.419 1.00 0.92 H new ATOM 0 HB2 SER A 97 14.327 -1.098 -13.817 1.00 1.04 H new ATOM 0 HB3 SER A 97 14.960 -2.124 -15.089 1.00 1.04 H new ATOM 0 HG SER A 97 12.289 -2.511 -14.201 1.00 1.40 H new ATOM 1465 N GLN A 98 12.865 -4.934 -13.801 1.00 0.89 N ATOM 1466 CA GLN A 98 12.381 -6.209 -14.335 1.00 0.97 C ATOM 1467 C GLN A 98 13.192 -7.388 -13.803 1.00 1.04 C ATOM 1468 O GLN A 98 13.418 -8.372 -14.505 1.00 1.44 O ATOM 1469 CB GLN A 98 12.398 -6.207 -15.866 1.00 1.14 C ATOM 1470 CG GLN A 98 11.465 -5.180 -16.481 1.00 1.77 C ATOM 1471 CD GLN A 98 11.420 -5.269 -17.993 1.00 1.94 C ATOM 1472 OE1 GLN A 98 12.207 -4.631 -18.688 1.00 2.33 O ATOM 1473 NE2 GLN A 98 10.498 -6.062 -18.514 1.00 2.38 N ATOM 0 H GLN A 98 12.139 -4.376 -13.352 1.00 0.89 H new ATOM 0 HA GLN A 98 11.352 -6.326 -13.997 1.00 0.97 H new ATOM 0 HB2 GLN A 98 13.414 -6.015 -16.210 1.00 1.14 H new ATOM 0 HB3 GLN A 98 12.122 -7.198 -16.226 1.00 1.14 H new ATOM 0 HG2 GLN A 98 10.461 -5.321 -16.082 1.00 1.77 H new ATOM 0 HG3 GLN A 98 11.787 -4.180 -16.188 1.00 1.77 H new ATOM 0 HE21 GLN A 98 9.863 -6.575 -17.903 1.00 2.38 H new ATOM 0 HE22 GLN A 98 10.423 -6.160 -19.526 1.00 2.38 H new ATOM 1482 N GLN A 99 13.621 -7.284 -12.555 1.00 1.05 N ATOM 1483 CA GLN A 99 14.366 -8.356 -11.915 1.00 1.16 C ATOM 1484 C GLN A 99 13.654 -8.747 -10.633 1.00 1.02 C ATOM 1485 O GLN A 99 13.203 -9.880 -10.478 1.00 1.16 O ATOM 1486 CB GLN A 99 15.803 -7.925 -11.617 1.00 1.35 C ATOM 1487 CG GLN A 99 16.715 -9.073 -11.196 1.00 1.82 C ATOM 1488 CD GLN A 99 17.058 -10.012 -12.344 1.00 2.26 C ATOM 1489 OE1 GLN A 99 16.283 -10.184 -13.285 1.00 2.73 O ATOM 1490 NE2 GLN A 99 18.220 -10.638 -12.269 1.00 2.89 N ATOM 0 H GLN A 99 13.466 -6.467 -11.965 1.00 1.05 H new ATOM 0 HA GLN A 99 14.413 -9.212 -12.589 1.00 1.16 H new ATOM 0 HB2 GLN A 99 16.221 -7.448 -12.504 1.00 1.35 H new ATOM 0 HB3 GLN A 99 15.791 -7.174 -10.827 1.00 1.35 H new ATOM 0 HG2 GLN A 99 17.636 -8.664 -10.781 1.00 1.82 H new ATOM 0 HG3 GLN A 99 16.232 -9.641 -10.401 1.00 1.82 H new ATOM 0 HE21 GLN A 99 18.838 -10.472 -11.475 1.00 2.89 H new ATOM 0 HE22 GLN A 99 18.498 -11.287 -13.005 1.00 2.89 H new ATOM 1499 N LYS A 100 13.546 -7.796 -9.715 1.00 0.87 N ATOM 1500 CA LYS A 100 12.719 -7.982 -8.542 1.00 0.84 C ATOM 1501 C LYS A 100 11.316 -7.480 -8.854 1.00 0.66 C ATOM 1502 O LYS A 100 11.022 -6.295 -8.701 1.00 0.63 O ATOM 1503 CB LYS A 100 13.280 -7.238 -7.325 1.00 1.00 C ATOM 1504 CG LYS A 100 12.470 -7.483 -6.060 1.00 1.33 C ATOM 1505 CD LYS A 100 12.820 -6.513 -4.942 1.00 1.75 C ATOM 1506 CE LYS A 100 14.164 -6.817 -4.311 1.00 2.23 C ATOM 1507 NZ LYS A 100 14.347 -6.063 -3.043 1.00 2.79 N ATOM 0 H LYS A 100 14.020 -6.894 -9.764 1.00 0.87 H new ATOM 0 HA LYS A 100 12.701 -9.043 -8.293 1.00 0.84 H new ATOM 0 HB2 LYS A 100 14.311 -7.550 -7.157 1.00 1.00 H new ATOM 0 HB3 LYS A 100 13.301 -6.169 -7.536 1.00 1.00 H new ATOM 0 HG2 LYS A 100 11.408 -7.397 -6.291 1.00 1.33 H new ATOM 0 HG3 LYS A 100 12.640 -8.503 -5.717 1.00 1.33 H new ATOM 0 HD2 LYS A 100 12.829 -5.497 -5.336 1.00 1.75 H new ATOM 0 HD3 LYS A 100 12.045 -6.551 -4.176 1.00 1.75 H new ATOM 0 HE2 LYS A 100 14.243 -7.886 -4.116 1.00 2.23 H new ATOM 0 HE3 LYS A 100 14.962 -6.560 -5.008 1.00 2.23 H new ATOM 0 HZ1 LYS A 100 15.211 -6.391 -2.566 1.00 2.79 H new ATOM 0 HZ2 LYS A 100 14.431 -5.048 -3.252 1.00 2.79 H new ATOM 0 HZ3 LYS A 100 13.527 -6.222 -2.423 1.00 2.79 H new ATOM 1521 N VAL A 101 10.467 -8.379 -9.317 1.00 0.62 N ATOM 1522 CA VAL A 101 9.113 -8.018 -9.698 1.00 0.51 C ATOM 1523 C VAL A 101 8.115 -8.576 -8.691 1.00 0.49 C ATOM 1524 O VAL A 101 8.070 -9.779 -8.435 1.00 0.64 O ATOM 1525 CB VAL A 101 8.770 -8.508 -11.125 1.00 0.60 C ATOM 1526 CG1 VAL A 101 9.538 -7.704 -12.161 1.00 1.22 C ATOM 1527 CG2 VAL A 101 9.071 -9.991 -11.286 1.00 1.20 C ATOM 0 H VAL A 101 10.691 -9.367 -9.439 1.00 0.62 H new ATOM 0 HA VAL A 101 9.048 -6.930 -9.699 1.00 0.51 H new ATOM 0 HB VAL A 101 7.701 -8.359 -11.281 1.00 0.60 H new ATOM 0 HG11 VAL A 101 9.285 -8.061 -13.159 1.00 1.22 H new ATOM 0 HG12 VAL A 101 9.272 -6.651 -12.074 1.00 1.22 H new ATOM 0 HG13 VAL A 101 10.608 -7.823 -11.993 1.00 1.22 H new ATOM 0 HG21 VAL A 101 8.820 -10.305 -12.299 1.00 1.20 H new ATOM 0 HG22 VAL A 101 10.131 -10.169 -11.103 1.00 1.20 H new ATOM 0 HG23 VAL A 101 8.479 -10.562 -10.571 1.00 1.20 H new ATOM 1537 N PHE A 102 7.355 -7.681 -8.086 1.00 0.43 N ATOM 1538 CA PHE A 102 6.389 -8.060 -7.070 1.00 0.43 C ATOM 1539 C PHE A 102 5.051 -8.395 -7.696 1.00 0.35 C ATOM 1540 O PHE A 102 4.685 -7.837 -8.723 1.00 0.34 O ATOM 1541 CB PHE A 102 6.165 -6.914 -6.086 1.00 0.47 C ATOM 1542 CG PHE A 102 7.410 -6.393 -5.427 1.00 0.63 C ATOM 1543 CD1 PHE A 102 8.403 -7.268 -5.017 1.00 0.80 C ATOM 1544 CD2 PHE A 102 7.597 -5.039 -5.236 1.00 0.76 C ATOM 1545 CE1 PHE A 102 9.556 -6.799 -4.424 1.00 0.97 C ATOM 1546 CE2 PHE A 102 8.750 -4.565 -4.644 1.00 0.91 C ATOM 1547 CZ PHE A 102 9.689 -5.417 -4.180 1.00 0.99 C ATOM 0 H PHE A 102 7.389 -6.681 -8.282 1.00 0.43 H new ATOM 0 HA PHE A 102 6.791 -8.931 -6.553 1.00 0.43 H new ATOM 0 HB2 PHE A 102 5.679 -6.092 -6.612 1.00 0.47 H new ATOM 0 HB3 PHE A 102 5.475 -7.249 -5.312 1.00 0.47 H new ATOM 0 HD1 PHE A 102 8.272 -8.330 -5.164 1.00 0.80 H new ATOM 0 HD2 PHE A 102 6.834 -4.344 -5.553 1.00 0.76 H new ATOM 0 HE1 PHE A 102 10.347 -7.482 -4.150 1.00 0.97 H new ATOM 0 HE2 PHE A 102 8.903 -3.500 -4.551 1.00 0.91 H new ATOM 0 HZ PHE A 102 10.537 -5.042 -3.625 1.00 0.99 H new ATOM 1557 N ASP A 103 4.310 -9.275 -7.058 1.00 0.35 N ATOM 1558 CA ASP A 103 2.933 -9.506 -7.446 1.00 0.34 C ATOM 1559 C ASP A 103 2.038 -8.837 -6.428 1.00 0.33 C ATOM 1560 O ASP A 103 2.260 -8.961 -5.226 1.00 0.40 O ATOM 1561 CB ASP A 103 2.611 -11.000 -7.498 1.00 0.45 C ATOM 1562 CG ASP A 103 3.427 -11.773 -8.515 1.00 0.86 C ATOM 1563 OD1 ASP A 103 3.104 -11.708 -9.724 1.00 1.53 O ATOM 1564 OD2 ASP A 103 4.416 -12.424 -8.121 1.00 1.46 O ATOM 0 H ASP A 103 4.634 -9.840 -6.273 1.00 0.35 H new ATOM 0 HA ASP A 103 2.771 -9.094 -8.442 1.00 0.34 H new ATOM 0 HB2 ASP A 103 2.777 -11.431 -6.511 1.00 0.45 H new ATOM 0 HB3 ASP A 103 1.553 -11.125 -7.726 1.00 0.45 H new ATOM 1569 N VAL A 104 1.034 -8.135 -6.907 1.00 0.30 N ATOM 1570 CA VAL A 104 0.151 -7.375 -6.046 1.00 0.31 C ATOM 1571 C VAL A 104 -1.301 -7.593 -6.441 1.00 0.28 C ATOM 1572 O VAL A 104 -1.722 -7.237 -7.548 1.00 0.30 O ATOM 1573 CB VAL A 104 0.513 -5.867 -6.077 1.00 0.36 C ATOM 1574 CG1 VAL A 104 -0.658 -5.002 -5.647 1.00 0.45 C ATOM 1575 CG2 VAL A 104 1.715 -5.599 -5.187 1.00 0.63 C ATOM 0 H VAL A 104 0.807 -8.074 -7.899 1.00 0.30 H new ATOM 0 HA VAL A 104 0.282 -7.731 -5.024 1.00 0.31 H new ATOM 0 HB VAL A 104 0.760 -5.605 -7.106 1.00 0.36 H new ATOM 0 HG11 VAL A 104 -0.367 -3.952 -5.681 1.00 0.45 H new ATOM 0 HG12 VAL A 104 -1.499 -5.167 -6.320 1.00 0.45 H new ATOM 0 HG13 VAL A 104 -0.950 -5.264 -4.630 1.00 0.45 H new ATOM 0 HG21 VAL A 104 1.960 -4.537 -5.217 1.00 0.63 H new ATOM 0 HG22 VAL A 104 1.481 -5.889 -4.163 1.00 0.63 H new ATOM 0 HG23 VAL A 104 2.567 -6.178 -5.542 1.00 0.63 H new ATOM 1585 N ARG A 105 -2.059 -8.196 -5.534 1.00 0.28 N ATOM 1586 CA ARG A 105 -3.453 -8.512 -5.791 1.00 0.26 C ATOM 1587 C ARG A 105 -4.371 -7.919 -4.738 1.00 0.28 C ATOM 1588 O ARG A 105 -4.193 -8.138 -3.543 1.00 0.39 O ATOM 1589 CB ARG A 105 -3.665 -10.028 -5.872 1.00 0.37 C ATOM 1590 CG ARG A 105 -2.957 -10.832 -4.795 1.00 0.64 C ATOM 1591 CD ARG A 105 -3.219 -12.314 -4.985 1.00 0.57 C ATOM 1592 NE ARG A 105 -2.416 -13.154 -4.096 1.00 1.11 N ATOM 1593 CZ ARG A 105 -2.328 -14.479 -4.224 1.00 1.36 C ATOM 1594 NH1 ARG A 105 -3.019 -15.097 -5.177 1.00 1.37 N ATOM 1595 NH2 ARG A 105 -1.559 -15.182 -3.398 1.00 1.95 N ATOM 0 H ARG A 105 -1.727 -8.476 -4.611 1.00 0.28 H new ATOM 0 HA ARG A 105 -3.708 -8.065 -6.752 1.00 0.26 H new ATOM 0 HB2 ARG A 105 -4.734 -10.234 -5.815 1.00 0.37 H new ATOM 0 HB3 ARG A 105 -3.325 -10.376 -6.847 1.00 0.37 H new ATOM 0 HG2 ARG A 105 -1.885 -10.638 -4.832 1.00 0.64 H new ATOM 0 HG3 ARG A 105 -3.304 -10.518 -3.810 1.00 0.64 H new ATOM 0 HD2 ARG A 105 -4.276 -12.516 -4.811 1.00 0.57 H new ATOM 0 HD3 ARG A 105 -3.009 -12.585 -6.020 1.00 0.57 H new ATOM 0 HE ARG A 105 -1.898 -12.704 -3.341 1.00 1.11 H new ATOM 0 HH11 ARG A 105 -3.614 -14.558 -5.807 1.00 1.37 H new ATOM 0 HH12 ARG A 105 -2.955 -16.110 -5.278 1.00 1.37 H new ATOM 0 HH21 ARG A 105 -1.034 -14.708 -2.663 1.00 1.95 H new ATOM 0 HH22 ARG A 105 -1.494 -16.195 -3.499 1.00 1.95 H new ATOM 1609 N VAL A 106 -5.362 -7.173 -5.198 1.00 0.28 N ATOM 1610 CA VAL A 106 -6.395 -6.663 -4.322 1.00 0.31 C ATOM 1611 C VAL A 106 -7.646 -7.496 -4.499 1.00 0.28 C ATOM 1612 O VAL A 106 -8.046 -7.761 -5.617 1.00 0.34 O ATOM 1613 CB VAL A 106 -6.711 -5.168 -4.568 1.00 0.39 C ATOM 1614 CG1 VAL A 106 -5.491 -4.311 -4.272 1.00 1.44 C ATOM 1615 CG2 VAL A 106 -7.195 -4.926 -5.990 1.00 1.41 C ATOM 0 H VAL A 106 -5.470 -6.908 -6.177 1.00 0.28 H new ATOM 0 HA VAL A 106 -6.027 -6.736 -3.299 1.00 0.31 H new ATOM 0 HB VAL A 106 -7.515 -4.884 -3.889 1.00 0.39 H new ATOM 0 HG11 VAL A 106 -5.731 -3.263 -4.450 1.00 1.44 H new ATOM 0 HG12 VAL A 106 -5.197 -4.444 -3.231 1.00 1.44 H new ATOM 0 HG13 VAL A 106 -4.669 -4.611 -4.922 1.00 1.44 H new ATOM 0 HG21 VAL A 106 -7.407 -3.866 -6.127 1.00 1.41 H new ATOM 0 HG22 VAL A 106 -6.423 -5.235 -6.695 1.00 1.41 H new ATOM 0 HG23 VAL A 106 -8.102 -5.504 -6.169 1.00 1.41 H new ATOM 1625 N ASN A 107 -8.238 -7.928 -3.392 1.00 0.28 N ATOM 1626 CA ASN A 107 -9.396 -8.832 -3.408 1.00 0.28 C ATOM 1627 C ASN A 107 -9.164 -10.025 -4.334 1.00 0.29 C ATOM 1628 O ASN A 107 -10.043 -10.413 -5.100 1.00 0.38 O ATOM 1629 CB ASN A 107 -10.731 -8.117 -3.746 1.00 0.30 C ATOM 1630 CG ASN A 107 -10.668 -7.099 -4.877 1.00 0.96 C ATOM 1631 OD1 ASN A 107 -10.893 -7.426 -6.035 1.00 1.57 O ATOM 1632 ND2 ASN A 107 -10.392 -5.846 -4.545 1.00 1.65 N ATOM 0 H ASN A 107 -7.933 -7.665 -2.455 1.00 0.28 H new ATOM 0 HA ASN A 107 -9.496 -9.203 -2.388 1.00 0.28 H new ATOM 0 HB2 ASN A 107 -11.472 -8.874 -4.004 1.00 0.30 H new ATOM 0 HB3 ASN A 107 -11.089 -7.613 -2.848 1.00 0.30 H new ATOM 0 HD21 ASN A 107 -10.363 -5.123 -5.264 1.00 1.65 H new ATOM 0 HD22 ASN A 107 -10.209 -5.605 -3.571 1.00 1.65 H new ATOM 1639 N GLY A 108 -7.966 -10.612 -4.242 1.00 0.29 N ATOM 1640 CA GLY A 108 -7.629 -11.777 -5.052 1.00 0.35 C ATOM 1641 C GLY A 108 -7.298 -11.416 -6.484 1.00 0.32 C ATOM 1642 O GLY A 108 -6.951 -12.275 -7.291 1.00 0.42 O ATOM 0 H GLY A 108 -7.222 -10.299 -3.619 1.00 0.29 H new ATOM 0 HA2 GLY A 108 -6.778 -12.291 -4.605 1.00 0.35 H new ATOM 0 HA3 GLY A 108 -8.465 -12.476 -5.042 1.00 0.35 H new ATOM 1646 N HIS A 109 -7.400 -10.138 -6.779 1.00 0.26 N ATOM 1647 CA HIS A 109 -7.259 -9.621 -8.119 1.00 0.27 C ATOM 1648 C HIS A 109 -5.884 -9.000 -8.328 1.00 0.23 C ATOM 1649 O HIS A 109 -5.623 -7.892 -7.859 1.00 0.24 O ATOM 1650 CB HIS A 109 -8.359 -8.581 -8.330 1.00 0.33 C ATOM 1651 CG HIS A 109 -9.684 -9.181 -8.670 1.00 0.44 C ATOM 1652 ND1 HIS A 109 -10.069 -9.446 -9.958 1.00 0.57 N ATOM 1653 CD2 HIS A 109 -10.706 -9.601 -7.880 1.00 0.53 C ATOM 1654 CE1 HIS A 109 -11.263 -10.007 -9.953 1.00 0.68 C ATOM 1655 NE2 HIS A 109 -11.675 -10.117 -8.704 1.00 0.65 N ATOM 0 H HIS A 109 -7.587 -9.418 -6.081 1.00 0.26 H new ATOM 0 HA HIS A 109 -7.354 -10.430 -8.843 1.00 0.27 H new ATOM 0 HB2 HIS A 109 -8.461 -7.982 -7.425 1.00 0.33 H new ATOM 0 HB3 HIS A 109 -8.059 -7.903 -9.129 1.00 0.33 H new ATOM 0 HD1 HIS A 109 -9.518 -9.241 -10.792 1.00 0.57 H new ATOM 0 HD2 HIS A 109 -10.748 -9.540 -6.803 1.00 0.53 H new ATOM 0 HE1 HIS A 109 -11.813 -10.324 -10.827 1.00 0.68 H new ATOM 1664 N THR A 110 -5.001 -9.717 -9.017 1.00 0.27 N ATOM 1665 CA THR A 110 -3.652 -9.220 -9.274 1.00 0.30 C ATOM 1666 C THR A 110 -3.675 -8.048 -10.245 1.00 0.30 C ATOM 1667 O THR A 110 -3.758 -8.224 -11.459 1.00 0.48 O ATOM 1668 CB THR A 110 -2.713 -10.317 -9.820 1.00 0.40 C ATOM 1669 OG1 THR A 110 -3.446 -11.245 -10.632 1.00 0.77 O ATOM 1670 CG2 THR A 110 -2.020 -11.058 -8.690 1.00 0.61 C ATOM 0 H THR A 110 -5.193 -10.640 -9.406 1.00 0.27 H new ATOM 0 HA THR A 110 -3.262 -8.889 -8.312 1.00 0.30 H new ATOM 0 HB THR A 110 -1.952 -9.830 -10.430 1.00 0.40 H new ATOM 0 HG1 THR A 110 -2.837 -11.934 -10.972 1.00 0.77 H new ATOM 0 HG21 THR A 110 -1.365 -11.824 -9.105 1.00 0.61 H new ATOM 0 HG22 THR A 110 -1.429 -10.355 -8.103 1.00 0.61 H new ATOM 0 HG23 THR A 110 -2.767 -11.527 -8.050 1.00 0.61 H new ATOM 1678 N VAL A 111 -3.609 -6.849 -9.695 1.00 0.26 N ATOM 1679 CA VAL A 111 -3.600 -5.645 -10.504 1.00 0.29 C ATOM 1680 C VAL A 111 -2.208 -5.416 -11.066 1.00 0.29 C ATOM 1681 O VAL A 111 -2.028 -5.269 -12.275 1.00 0.38 O ATOM 1682 CB VAL A 111 -4.034 -4.408 -9.690 1.00 0.32 C ATOM 1683 CG1 VAL A 111 -4.322 -3.231 -10.608 1.00 0.93 C ATOM 1684 CG2 VAL A 111 -5.247 -4.727 -8.837 1.00 0.94 C ATOM 0 H VAL A 111 -3.561 -6.684 -8.690 1.00 0.26 H new ATOM 0 HA VAL A 111 -4.314 -5.784 -11.316 1.00 0.29 H new ATOM 0 HB VAL A 111 -3.212 -4.132 -9.029 1.00 0.32 H new ATOM 0 HG11 VAL A 111 -4.626 -2.371 -10.012 1.00 0.93 H new ATOM 0 HG12 VAL A 111 -3.424 -2.982 -11.173 1.00 0.93 H new ATOM 0 HG13 VAL A 111 -5.123 -3.495 -11.298 1.00 0.93 H new ATOM 0 HG21 VAL A 111 -5.537 -3.842 -8.271 1.00 0.94 H new ATOM 0 HG22 VAL A 111 -6.073 -5.034 -9.479 1.00 0.94 H new ATOM 0 HG23 VAL A 111 -5.004 -5.535 -8.147 1.00 0.94 H new ATOM 1694 N VAL A 112 -1.220 -5.429 -10.180 1.00 0.27 N ATOM 1695 CA VAL A 112 0.163 -5.186 -10.569 1.00 0.28 C ATOM 1696 C VAL A 112 1.004 -6.415 -10.274 1.00 0.28 C ATOM 1697 O VAL A 112 1.482 -6.592 -9.158 1.00 0.27 O ATOM 1698 CB VAL A 112 0.776 -3.981 -9.822 1.00 0.29 C ATOM 1699 CG1 VAL A 112 2.048 -3.514 -10.518 1.00 0.35 C ATOM 1700 CG2 VAL A 112 -0.228 -2.850 -9.701 1.00 0.33 C ATOM 0 H VAL A 112 -1.352 -5.606 -9.184 1.00 0.27 H new ATOM 0 HA VAL A 112 0.161 -4.964 -11.636 1.00 0.28 H new ATOM 0 HB VAL A 112 1.038 -4.300 -8.813 1.00 0.29 H new ATOM 0 HG11 VAL A 112 2.467 -2.664 -9.979 1.00 0.35 H new ATOM 0 HG12 VAL A 112 2.774 -4.327 -10.534 1.00 0.35 H new ATOM 0 HG13 VAL A 112 1.815 -3.216 -11.540 1.00 0.35 H new ATOM 0 HG21 VAL A 112 0.228 -2.014 -9.171 1.00 0.33 H new ATOM 0 HG22 VAL A 112 -0.533 -2.526 -10.696 1.00 0.33 H new ATOM 0 HG23 VAL A 112 -1.101 -3.196 -9.149 1.00 0.33 H new ATOM 1710 N LYS A 113 1.175 -7.268 -11.265 1.00 0.33 N ATOM 1711 CA LYS A 113 1.960 -8.474 -11.084 1.00 0.37 C ATOM 1712 C LYS A 113 3.235 -8.373 -11.905 1.00 0.41 C ATOM 1713 O LYS A 113 3.405 -9.053 -12.920 1.00 0.68 O ATOM 1714 CB LYS A 113 1.146 -9.719 -11.468 1.00 0.44 C ATOM 1715 CG LYS A 113 0.464 -9.628 -12.826 1.00 1.24 C ATOM 1716 CD LYS A 113 -0.898 -8.962 -12.732 1.00 2.09 C ATOM 1717 CE LYS A 113 -1.374 -8.476 -14.086 1.00 3.07 C ATOM 1718 NZ LYS A 113 -2.699 -7.811 -13.995 1.00 4.01 N ATOM 0 H LYS A 113 0.783 -7.150 -12.199 1.00 0.33 H new ATOM 0 HA LYS A 113 2.227 -8.575 -10.032 1.00 0.37 H new ATOM 0 HB2 LYS A 113 1.807 -10.586 -11.464 1.00 0.44 H new ATOM 0 HB3 LYS A 113 0.388 -9.892 -10.705 1.00 0.44 H new ATOM 0 HG2 LYS A 113 1.096 -9.066 -13.513 1.00 1.24 H new ATOM 0 HG3 LYS A 113 0.351 -10.629 -13.243 1.00 1.24 H new ATOM 0 HD2 LYS A 113 -1.621 -9.667 -12.323 1.00 2.09 H new ATOM 0 HD3 LYS A 113 -0.846 -8.121 -12.040 1.00 2.09 H new ATOM 0 HE2 LYS A 113 -0.645 -7.780 -14.500 1.00 3.07 H new ATOM 0 HE3 LYS A 113 -1.436 -9.319 -14.774 1.00 3.07 H new ATOM 0 HZ1 LYS A 113 -3.281 -8.084 -14.813 1.00 4.01 H new ATOM 0 HZ2 LYS A 113 -3.175 -8.104 -13.118 1.00 4.01 H new ATOM 0 HZ3 LYS A 113 -2.570 -6.779 -13.991 1.00 4.01 H new ATOM 1732 N ASP A 114 4.128 -7.532 -11.402 1.00 0.39 N ATOM 1733 CA ASP A 114 5.429 -7.235 -12.017 1.00 0.45 C ATOM 1734 C ASP A 114 5.974 -5.948 -11.416 1.00 0.38 C ATOM 1735 O ASP A 114 6.759 -5.234 -12.037 1.00 0.45 O ATOM 1736 CB ASP A 114 5.340 -7.091 -13.549 1.00 0.63 C ATOM 1737 CG ASP A 114 4.564 -5.868 -14.015 1.00 1.33 C ATOM 1738 OD1 ASP A 114 3.409 -5.678 -13.584 1.00 1.52 O ATOM 1739 OD2 ASP A 114 5.108 -5.093 -14.832 1.00 1.96 O ATOM 0 H ASP A 114 3.971 -7.021 -10.533 1.00 0.39 H new ATOM 0 HA ASP A 114 6.094 -8.074 -11.812 1.00 0.45 H new ATOM 0 HB2 ASP A 114 6.349 -7.045 -13.958 1.00 0.63 H new ATOM 0 HB3 ASP A 114 4.870 -7.984 -13.960 1.00 0.63 H new ATOM 1744 N LEU A 115 5.564 -5.677 -10.183 1.00 0.33 N ATOM 1745 CA LEU A 115 5.863 -4.417 -9.523 1.00 0.34 C ATOM 1746 C LEU A 115 7.350 -4.307 -9.190 1.00 0.37 C ATOM 1747 O LEU A 115 7.790 -4.764 -8.141 1.00 0.47 O ATOM 1748 CB LEU A 115 5.034 -4.292 -8.238 1.00 0.38 C ATOM 1749 CG LEU A 115 4.451 -2.905 -7.945 1.00 0.45 C ATOM 1750 CD1 LEU A 115 3.983 -2.837 -6.512 1.00 1.18 C ATOM 1751 CD2 LEU A 115 5.450 -1.794 -8.229 1.00 1.07 C ATOM 0 H LEU A 115 5.016 -6.324 -9.616 1.00 0.33 H new ATOM 0 HA LEU A 115 5.605 -3.607 -10.206 1.00 0.34 H new ATOM 0 HB2 LEU A 115 4.212 -5.006 -8.289 1.00 0.38 H new ATOM 0 HB3 LEU A 115 5.660 -4.586 -7.396 1.00 0.38 H new ATOM 0 HG LEU A 115 3.602 -2.754 -8.612 1.00 0.45 H new ATOM 0 HD11 LEU A 115 3.570 -1.849 -6.311 1.00 1.18 H new ATOM 0 HD12 LEU A 115 3.215 -3.592 -6.344 1.00 1.18 H new ATOM 0 HD13 LEU A 115 4.825 -3.021 -5.845 1.00 1.18 H new ATOM 0 HD21 LEU A 115 4.994 -0.829 -8.007 1.00 1.07 H new ATOM 0 HD22 LEU A 115 6.333 -1.930 -7.604 1.00 1.07 H new ATOM 0 HD23 LEU A 115 5.740 -1.825 -9.279 1.00 1.07 H new ATOM 1763 N ASP A 116 8.123 -3.726 -10.091 1.00 0.39 N ATOM 1764 CA ASP A 116 9.511 -3.406 -9.803 1.00 0.44 C ATOM 1765 C ASP A 116 9.631 -1.918 -9.496 1.00 0.43 C ATOM 1766 O ASP A 116 9.703 -1.076 -10.390 1.00 0.48 O ATOM 1767 CB ASP A 116 10.450 -3.832 -10.949 1.00 0.53 C ATOM 1768 CG ASP A 116 10.127 -3.208 -12.292 1.00 1.28 C ATOM 1769 OD1 ASP A 116 8.948 -2.906 -12.554 1.00 1.93 O ATOM 1770 OD2 ASP A 116 11.065 -3.031 -13.097 1.00 1.83 O ATOM 0 H ASP A 116 7.814 -3.466 -11.028 1.00 0.39 H new ATOM 0 HA ASP A 116 9.827 -3.973 -8.928 1.00 0.44 H new ATOM 0 HB2 ASP A 116 11.473 -3.572 -10.679 1.00 0.53 H new ATOM 0 HB3 ASP A 116 10.412 -4.917 -11.048 1.00 0.53 H new ATOM 1775 N ILE A 117 9.630 -1.610 -8.204 1.00 0.44 N ATOM 1776 CA ILE A 117 9.581 -0.232 -7.719 1.00 0.46 C ATOM 1777 C ILE A 117 10.687 0.628 -8.329 1.00 0.48 C ATOM 1778 O ILE A 117 10.469 1.806 -8.629 1.00 0.51 O ATOM 1779 CB ILE A 117 9.676 -0.187 -6.177 1.00 0.52 C ATOM 1780 CG1 ILE A 117 8.565 -1.040 -5.557 1.00 0.56 C ATOM 1781 CG2 ILE A 117 9.589 1.246 -5.672 1.00 0.58 C ATOM 1782 CD1 ILE A 117 8.598 -1.084 -4.044 1.00 0.82 C ATOM 0 H ILE A 117 9.663 -2.308 -7.461 1.00 0.44 H new ATOM 0 HA ILE A 117 8.621 0.179 -8.032 1.00 0.46 H new ATOM 0 HB ILE A 117 10.642 -0.594 -5.878 1.00 0.52 H new ATOM 0 HG12 ILE A 117 7.599 -0.651 -5.878 1.00 0.56 H new ATOM 0 HG13 ILE A 117 8.643 -2.057 -5.942 1.00 0.56 H new ATOM 0 HG21 ILE A 117 9.658 1.253 -4.584 1.00 0.58 H new ATOM 0 HG22 ILE A 117 10.408 1.830 -6.091 1.00 0.58 H new ATOM 0 HG23 ILE A 117 8.638 1.683 -5.978 1.00 0.58 H new ATOM 0 HD11 ILE A 117 7.781 -1.707 -3.680 1.00 0.82 H new ATOM 0 HD12 ILE A 117 9.549 -1.502 -3.713 1.00 0.82 H new ATOM 0 HD13 ILE A 117 8.488 -0.074 -3.648 1.00 0.82 H new ATOM 1794 N PHE A 118 11.854 0.024 -8.539 1.00 0.54 N ATOM 1795 CA PHE A 118 13.001 0.731 -9.102 1.00 0.62 C ATOM 1796 C PHE A 118 12.654 1.366 -10.449 1.00 0.65 C ATOM 1797 O PHE A 118 13.000 2.514 -10.712 1.00 0.74 O ATOM 1798 CB PHE A 118 14.184 -0.227 -9.269 1.00 0.70 C ATOM 1799 CG PHE A 118 15.424 0.437 -9.794 1.00 0.81 C ATOM 1800 CD1 PHE A 118 16.182 1.266 -8.984 1.00 0.89 C ATOM 1801 CD2 PHE A 118 15.835 0.227 -11.101 1.00 0.92 C ATOM 1802 CE1 PHE A 118 17.322 1.876 -9.468 1.00 1.02 C ATOM 1803 CE2 PHE A 118 16.973 0.833 -11.589 1.00 1.06 C ATOM 1804 CZ PHE A 118 17.717 1.671 -10.761 1.00 1.08 C ATOM 0 H PHE A 118 12.030 -0.958 -8.327 1.00 0.54 H new ATOM 0 HA PHE A 118 13.276 1.527 -8.410 1.00 0.62 H new ATOM 0 HB2 PHE A 118 14.408 -0.687 -8.306 1.00 0.70 H new ATOM 0 HB3 PHE A 118 13.897 -1.031 -9.947 1.00 0.70 H new ATOM 0 HD1 PHE A 118 15.878 1.437 -7.962 1.00 0.89 H new ATOM 0 HD2 PHE A 118 15.257 -0.419 -11.745 1.00 0.92 H new ATOM 0 HE1 PHE A 118 17.904 2.518 -8.823 1.00 1.02 H new ATOM 0 HE2 PHE A 118 17.286 0.659 -12.608 1.00 1.06 H new ATOM 0 HZ PHE A 118 18.604 2.158 -11.140 1.00 1.08 H new ATOM 1814 N ASP A 119 11.974 0.611 -11.296 1.00 0.61 N ATOM 1815 CA ASP A 119 11.563 1.110 -12.605 1.00 0.68 C ATOM 1816 C ASP A 119 10.428 2.122 -12.487 1.00 0.69 C ATOM 1817 O ASP A 119 10.379 3.101 -13.228 1.00 0.81 O ATOM 1818 CB ASP A 119 11.129 -0.055 -13.495 1.00 0.68 C ATOM 1819 CG ASP A 119 10.477 0.400 -14.788 1.00 0.82 C ATOM 1820 OD1 ASP A 119 11.206 0.785 -15.727 1.00 0.96 O ATOM 1821 OD2 ASP A 119 9.230 0.387 -14.867 1.00 0.89 O ATOM 0 H ASP A 119 11.693 -0.351 -11.104 1.00 0.61 H new ATOM 0 HA ASP A 119 12.418 1.615 -13.054 1.00 0.68 H new ATOM 0 HB2 ASP A 119 11.998 -0.670 -13.729 1.00 0.68 H new ATOM 0 HB3 ASP A 119 10.431 -0.686 -12.944 1.00 0.68 H new ATOM 1826 N ARG A 120 9.538 1.895 -11.533 1.00 0.61 N ATOM 1827 CA ARG A 120 8.302 2.667 -11.449 1.00 0.66 C ATOM 1828 C ARG A 120 8.546 4.067 -10.897 1.00 0.75 C ATOM 1829 O ARG A 120 7.988 5.042 -11.397 1.00 0.97 O ATOM 1830 CB ARG A 120 7.276 1.935 -10.582 1.00 0.63 C ATOM 1831 CG ARG A 120 7.110 0.470 -10.949 1.00 0.59 C ATOM 1832 CD ARG A 120 6.767 0.284 -12.420 1.00 0.72 C ATOM 1833 NE ARG A 120 7.000 -1.092 -12.845 1.00 1.02 N ATOM 1834 CZ ARG A 120 6.138 -1.831 -13.538 1.00 1.31 C ATOM 1835 NH1 ARG A 120 4.971 -1.332 -13.927 1.00 1.69 N ATOM 1836 NH2 ARG A 120 6.463 -3.076 -13.845 1.00 1.65 N ATOM 0 H ARG A 120 9.645 1.186 -10.808 1.00 0.61 H new ATOM 0 HA ARG A 120 7.911 2.770 -12.461 1.00 0.66 H new ATOM 0 HB2 ARG A 120 7.577 2.008 -9.537 1.00 0.63 H new ATOM 0 HB3 ARG A 120 6.312 2.436 -10.672 1.00 0.63 H new ATOM 0 HG2 ARG A 120 8.031 -0.067 -10.721 1.00 0.59 H new ATOM 0 HG3 ARG A 120 6.324 0.030 -10.335 1.00 0.59 H new ATOM 0 HD2 ARG A 120 5.723 0.548 -12.589 1.00 0.72 H new ATOM 0 HD3 ARG A 120 7.369 0.962 -13.025 1.00 0.72 H new ATOM 0 HE ARG A 120 7.891 -1.519 -12.592 1.00 1.02 H new ATOM 0 HH11 ARG A 120 4.725 -0.370 -13.695 1.00 1.69 H new ATOM 0 HH12 ARG A 120 4.320 -1.911 -14.458 1.00 1.69 H new ATOM 0 HH21 ARG A 120 7.363 -3.456 -13.551 1.00 1.65 H new ATOM 0 HH22 ARG A 120 5.814 -3.656 -14.376 1.00 1.65 H new ATOM 1850 N VAL A 121 9.372 4.172 -9.868 1.00 0.65 N ATOM 1851 CA VAL A 121 9.614 5.468 -9.240 1.00 0.75 C ATOM 1852 C VAL A 121 11.079 5.897 -9.363 1.00 0.80 C ATOM 1853 O VAL A 121 11.383 7.091 -9.410 1.00 0.95 O ATOM 1854 CB VAL A 121 9.183 5.463 -7.751 1.00 0.79 C ATOM 1855 CG1 VAL A 121 10.074 4.557 -6.916 1.00 1.42 C ATOM 1856 CG2 VAL A 121 9.172 6.877 -7.185 1.00 1.49 C ATOM 0 H VAL A 121 9.880 3.391 -9.453 1.00 0.65 H new ATOM 0 HA VAL A 121 9.004 6.195 -9.776 1.00 0.75 H new ATOM 0 HB VAL A 121 8.169 5.066 -7.704 1.00 0.79 H new ATOM 0 HG11 VAL A 121 9.743 4.578 -5.878 1.00 1.42 H new ATOM 0 HG12 VAL A 121 10.014 3.537 -7.296 1.00 1.42 H new ATOM 0 HG13 VAL A 121 11.105 4.906 -6.975 1.00 1.42 H new ATOM 0 HG21 VAL A 121 8.866 6.848 -6.139 1.00 1.49 H new ATOM 0 HG22 VAL A 121 10.171 7.306 -7.259 1.00 1.49 H new ATOM 0 HG23 VAL A 121 8.471 7.490 -7.751 1.00 1.49 H new ATOM 1866 N GLY A 122 11.976 4.927 -9.447 1.00 0.76 N ATOM 1867 CA GLY A 122 13.389 5.232 -9.476 1.00 0.89 C ATOM 1868 C GLY A 122 14.118 4.506 -8.372 1.00 1.00 C ATOM 1869 O GLY A 122 13.686 3.435 -7.944 1.00 1.40 O ATOM 0 H GLY A 122 11.750 3.934 -9.496 1.00 0.76 H new ATOM 0 HA2 GLY A 122 13.807 4.948 -10.442 1.00 0.89 H new ATOM 0 HA3 GLY A 122 13.536 6.307 -9.369 1.00 0.89 H new ATOM 1873 N HIS A 123 15.211 5.071 -7.896 1.00 1.10 N ATOM 1874 CA HIS A 123 15.926 4.463 -6.790 1.00 1.36 C ATOM 1875 C HIS A 123 15.432 5.040 -5.472 1.00 1.08 C ATOM 1876 O HIS A 123 15.445 6.256 -5.272 1.00 1.41 O ATOM 1877 CB HIS A 123 17.455 4.608 -6.933 1.00 2.01 C ATOM 1878 CG HIS A 123 17.967 6.016 -7.049 1.00 2.61 C ATOM 1879 ND1 HIS A 123 18.383 6.567 -8.240 1.00 3.35 N ATOM 1880 CD2 HIS A 123 18.166 6.972 -6.109 1.00 3.26 C ATOM 1881 CE1 HIS A 123 18.814 7.795 -8.030 1.00 4.11 C ATOM 1882 NE2 HIS A 123 18.694 8.066 -6.744 1.00 4.08 N ATOM 0 H HIS A 123 15.618 5.936 -8.251 1.00 1.10 H new ATOM 0 HA HIS A 123 15.718 3.393 -6.803 1.00 1.36 H new ATOM 0 HB2 HIS A 123 17.928 4.138 -6.071 1.00 2.01 H new ATOM 0 HB3 HIS A 123 17.774 4.051 -7.814 1.00 2.01 H new ATOM 0 HD2 HIS A 123 17.949 6.887 -5.054 1.00 3.26 H new ATOM 0 HE1 HIS A 123 19.200 8.466 -8.783 1.00 4.11 H new ATOM 0 HE2 HIS A 123 18.952 8.945 -6.296 1.00 4.08 H new ATOM 1891 N SER A 124 14.967 4.155 -4.600 1.00 1.19 N ATOM 1892 CA SER A 124 14.463 4.538 -3.287 1.00 1.00 C ATOM 1893 C SER A 124 13.196 5.393 -3.429 1.00 1.02 C ATOM 1894 O SER A 124 12.371 5.129 -4.305 1.00 1.97 O ATOM 1895 CB SER A 124 15.554 5.282 -2.503 1.00 1.06 C ATOM 1896 OG SER A 124 16.787 4.573 -2.538 1.00 1.72 O ATOM 0 H SER A 124 14.928 3.152 -4.782 1.00 1.19 H new ATOM 0 HA SER A 124 14.197 3.640 -2.730 1.00 1.00 H new ATOM 0 HB2 SER A 124 15.692 6.278 -2.923 1.00 1.06 H new ATOM 0 HB3 SER A 124 15.236 5.414 -1.469 1.00 1.06 H new ATOM 0 HG SER A 124 16.720 3.772 -1.978 1.00 1.72 H new ATOM 1902 N THR A 125 13.050 6.400 -2.555 1.00 0.66 N ATOM 1903 CA THR A 125 11.891 7.307 -2.540 1.00 0.53 C ATOM 1904 C THR A 125 10.571 6.545 -2.356 1.00 0.48 C ATOM 1905 O THR A 125 10.563 5.340 -2.101 1.00 0.60 O ATOM 1906 CB THR A 125 11.819 8.210 -3.804 1.00 0.60 C ATOM 1907 OG1 THR A 125 11.599 7.444 -4.992 1.00 0.81 O ATOM 1908 CG2 THR A 125 13.097 9.021 -3.960 1.00 0.85 C ATOM 0 H THR A 125 13.739 6.610 -1.832 1.00 0.66 H new ATOM 0 HA THR A 125 12.036 7.959 -1.678 1.00 0.53 H new ATOM 0 HB THR A 125 10.973 8.883 -3.665 1.00 0.60 H new ATOM 0 HG1 THR A 125 11.478 6.501 -4.755 1.00 0.81 H new ATOM 0 HG21 THR A 125 13.025 9.646 -4.850 1.00 0.85 H new ATOM 0 HG22 THR A 125 13.236 9.654 -3.083 1.00 0.85 H new ATOM 0 HG23 THR A 125 13.947 8.346 -4.058 1.00 0.85 H new ATOM 1916 N ALA A 126 9.454 7.258 -2.447 1.00 0.44 N ATOM 1917 CA ALA A 126 8.152 6.656 -2.208 1.00 0.45 C ATOM 1918 C ALA A 126 7.376 6.454 -3.502 1.00 0.40 C ATOM 1919 O ALA A 126 7.264 7.367 -4.322 1.00 0.50 O ATOM 1920 CB ALA A 126 7.345 7.514 -1.248 1.00 0.57 C ATOM 0 H ALA A 126 9.426 8.250 -2.684 1.00 0.44 H new ATOM 0 HA ALA A 126 8.321 5.675 -1.764 1.00 0.45 H new ATOM 0 HB1 ALA A 126 6.372 7.053 -1.077 1.00 0.57 H new ATOM 0 HB2 ALA A 126 7.877 7.599 -0.301 1.00 0.57 H new ATOM 0 HB3 ALA A 126 7.205 8.507 -1.676 1.00 0.57 H new ATOM 1926 N HIS A 127 6.841 5.254 -3.668 1.00 0.33 N ATOM 1927 CA HIS A 127 5.965 4.937 -4.784 1.00 0.32 C ATOM 1928 C HIS A 127 4.542 4.818 -4.266 1.00 0.34 C ATOM 1929 O HIS A 127 4.336 4.330 -3.169 1.00 0.55 O ATOM 1930 CB HIS A 127 6.381 3.606 -5.430 1.00 0.34 C ATOM 1931 CG HIS A 127 5.542 3.209 -6.614 1.00 0.38 C ATOM 1932 ND1 HIS A 127 5.122 4.099 -7.579 1.00 0.44 N ATOM 1933 CD2 HIS A 127 5.020 2.009 -6.967 1.00 0.48 C ATOM 1934 CE1 HIS A 127 4.382 3.464 -8.469 1.00 0.50 C ATOM 1935 NE2 HIS A 127 4.303 2.196 -8.121 1.00 0.51 N ATOM 0 H HIS A 127 7.002 4.473 -3.032 1.00 0.33 H new ATOM 0 HA HIS A 127 6.034 5.727 -5.532 1.00 0.32 H new ATOM 0 HB2 HIS A 127 7.422 3.677 -5.744 1.00 0.34 H new ATOM 0 HB3 HIS A 127 6.327 2.818 -4.679 1.00 0.34 H new ATOM 0 HD2 HIS A 127 5.146 1.077 -6.437 1.00 0.48 H new ATOM 0 HE1 HIS A 127 3.919 3.910 -9.337 1.00 0.50 H new ATOM 0 HE2 HIS A 127 3.792 1.472 -8.627 1.00 0.51 H new ATOM 1944 N ASP A 128 3.564 5.265 -5.025 1.00 0.38 N ATOM 1945 CA ASP A 128 2.179 5.050 -4.639 1.00 0.47 C ATOM 1946 C ASP A 128 1.386 4.458 -5.788 1.00 0.46 C ATOM 1947 O ASP A 128 1.371 4.987 -6.900 1.00 0.61 O ATOM 1948 CB ASP A 128 1.520 6.334 -4.124 1.00 0.66 C ATOM 1949 CG ASP A 128 1.598 7.488 -5.093 1.00 0.99 C ATOM 1950 OD1 ASP A 128 2.646 8.165 -5.121 1.00 1.64 O ATOM 1951 OD2 ASP A 128 0.607 7.749 -5.794 1.00 1.36 O ATOM 0 H ASP A 128 3.695 5.772 -5.900 1.00 0.38 H new ATOM 0 HA ASP A 128 2.179 4.336 -3.815 1.00 0.47 H new ATOM 0 HB2 ASP A 128 0.473 6.130 -3.900 1.00 0.66 H new ATOM 0 HB3 ASP A 128 1.995 6.625 -3.187 1.00 0.66 H new ATOM 1956 N GLU A 129 0.777 3.319 -5.515 1.00 0.40 N ATOM 1957 CA GLU A 129 -0.062 2.646 -6.480 1.00 0.41 C ATOM 1958 C GLU A 129 -1.520 2.854 -6.104 1.00 0.33 C ATOM 1959 O GLU A 129 -1.987 2.351 -5.080 1.00 0.39 O ATOM 1960 CB GLU A 129 0.272 1.154 -6.523 1.00 0.53 C ATOM 1961 CG GLU A 129 0.183 0.559 -7.916 1.00 0.97 C ATOM 1962 CD GLU A 129 1.169 1.200 -8.873 1.00 0.72 C ATOM 1963 OE1 GLU A 129 2.329 0.738 -8.941 1.00 0.75 O ATOM 1964 OE2 GLU A 129 0.785 2.162 -9.572 1.00 1.12 O ATOM 0 H GLU A 129 0.852 2.838 -4.619 1.00 0.40 H new ATOM 0 HA GLU A 129 0.117 3.063 -7.471 1.00 0.41 H new ATOM 0 HB2 GLU A 129 1.279 1.003 -6.135 1.00 0.53 H new ATOM 0 HB3 GLU A 129 -0.408 0.617 -5.862 1.00 0.53 H new ATOM 0 HG2 GLU A 129 0.373 -0.513 -7.865 1.00 0.97 H new ATOM 0 HG3 GLU A 129 -0.829 0.686 -8.300 1.00 0.97 H new ATOM 1971 N ILE A 130 -2.220 3.625 -6.916 1.00 0.28 N ATOM 1972 CA ILE A 130 -3.609 3.952 -6.653 1.00 0.24 C ATOM 1973 C ILE A 130 -4.526 2.972 -7.374 1.00 0.25 C ATOM 1974 O ILE A 130 -4.601 2.966 -8.604 1.00 0.31 O ATOM 1975 CB ILE A 130 -3.931 5.394 -7.100 1.00 0.29 C ATOM 1976 CG1 ILE A 130 -3.002 6.382 -6.384 1.00 0.39 C ATOM 1977 CG2 ILE A 130 -5.389 5.729 -6.821 1.00 0.31 C ATOM 1978 CD1 ILE A 130 -3.172 7.820 -6.826 1.00 0.74 C ATOM 0 H ILE A 130 -1.845 4.039 -7.770 1.00 0.28 H new ATOM 0 HA ILE A 130 -3.776 3.877 -5.578 1.00 0.24 H new ATOM 0 HB ILE A 130 -3.767 5.474 -8.175 1.00 0.29 H new ATOM 0 HG12 ILE A 130 -3.180 6.319 -5.311 1.00 0.39 H new ATOM 0 HG13 ILE A 130 -1.968 6.081 -6.554 1.00 0.39 H new ATOM 0 HG21 ILE A 130 -5.596 6.750 -7.143 1.00 0.31 H new ATOM 0 HG22 ILE A 130 -6.032 5.039 -7.367 1.00 0.31 H new ATOM 0 HG23 ILE A 130 -5.585 5.639 -5.753 1.00 0.31 H new ATOM 0 HD11 ILE A 130 -2.480 8.455 -6.273 1.00 0.74 H new ATOM 0 HD12 ILE A 130 -2.964 7.900 -7.893 1.00 0.74 H new ATOM 0 HD13 ILE A 130 -4.195 8.142 -6.631 1.00 0.74 H new ATOM 1990 N ILE A 131 -5.214 2.142 -6.607 1.00 0.24 N ATOM 1991 CA ILE A 131 -6.067 1.107 -7.172 1.00 0.28 C ATOM 1992 C ILE A 131 -7.520 1.314 -6.751 1.00 0.25 C ATOM 1993 O ILE A 131 -7.919 0.916 -5.654 1.00 0.26 O ATOM 1994 CB ILE A 131 -5.608 -0.301 -6.734 1.00 0.35 C ATOM 1995 CG1 ILE A 131 -4.131 -0.510 -7.081 1.00 0.40 C ATOM 1996 CG2 ILE A 131 -6.468 -1.368 -7.401 1.00 0.40 C ATOM 1997 CD1 ILE A 131 -3.567 -1.827 -6.592 1.00 1.25 C ATOM 0 H ILE A 131 -5.199 2.165 -5.587 1.00 0.24 H new ATOM 0 HA ILE A 131 -5.989 1.181 -8.257 1.00 0.28 H new ATOM 0 HB ILE A 131 -5.725 -0.387 -5.654 1.00 0.35 H new ATOM 0 HG12 ILE A 131 -4.010 -0.454 -8.163 1.00 0.40 H new ATOM 0 HG13 ILE A 131 -3.548 0.305 -6.652 1.00 0.40 H new ATOM 0 HG21 ILE A 131 -6.134 -2.356 -7.084 1.00 0.40 H new ATOM 0 HG22 ILE A 131 -7.510 -1.228 -7.113 1.00 0.40 H new ATOM 0 HG23 ILE A 131 -6.376 -1.285 -8.484 1.00 0.40 H new ATOM 0 HD11 ILE A 131 -2.517 -1.901 -6.876 1.00 1.25 H new ATOM 0 HD12 ILE A 131 -3.654 -1.879 -5.507 1.00 1.25 H new ATOM 0 HD13 ILE A 131 -4.123 -2.650 -7.041 1.00 1.25 H new ATOM 2009 N PRO A 132 -8.319 1.973 -7.599 1.00 0.24 N ATOM 2010 CA PRO A 132 -9.745 2.167 -7.361 1.00 0.23 C ATOM 2011 C PRO A 132 -10.567 0.941 -7.751 1.00 0.23 C ATOM 2012 O PRO A 132 -10.438 0.416 -8.859 1.00 0.25 O ATOM 2013 CB PRO A 132 -10.108 3.360 -8.264 1.00 0.26 C ATOM 2014 CG PRO A 132 -8.824 3.804 -8.893 1.00 0.29 C ATOM 2015 CD PRO A 132 -7.905 2.618 -8.846 1.00 0.28 C ATOM 0 HA PRO A 132 -9.959 2.336 -6.306 1.00 0.23 H new ATOM 0 HB2 PRO A 132 -10.834 3.069 -9.023 1.00 0.26 H new ATOM 0 HB3 PRO A 132 -10.558 4.166 -7.684 1.00 0.26 H new ATOM 0 HG2 PRO A 132 -8.986 4.131 -9.920 1.00 0.29 H new ATOM 0 HG3 PRO A 132 -8.397 4.649 -8.353 1.00 0.29 H new ATOM 0 HD2 PRO A 132 -8.036 1.964 -9.708 1.00 0.28 H new ATOM 0 HD3 PRO A 132 -6.856 2.913 -8.826 1.00 0.28 H new ATOM 2023 N ILE A 133 -11.404 0.491 -6.834 1.00 0.21 N ATOM 2024 CA ILE A 133 -12.309 -0.612 -7.090 1.00 0.21 C ATOM 2025 C ILE A 133 -13.728 -0.078 -7.136 1.00 0.19 C ATOM 2026 O ILE A 133 -13.996 1.021 -6.650 1.00 0.26 O ATOM 2027 CB ILE A 133 -12.237 -1.707 -5.993 1.00 0.23 C ATOM 2028 CG1 ILE A 133 -13.114 -1.336 -4.798 1.00 0.25 C ATOM 2029 CG2 ILE A 133 -10.807 -1.919 -5.529 1.00 0.26 C ATOM 2030 CD1 ILE A 133 -13.105 -2.369 -3.694 1.00 0.27 C ATOM 0 H ILE A 133 -11.475 0.879 -5.893 1.00 0.21 H new ATOM 0 HA ILE A 133 -12.015 -1.064 -8.037 1.00 0.21 H new ATOM 0 HB ILE A 133 -12.606 -2.635 -6.430 1.00 0.23 H new ATOM 0 HG12 ILE A 133 -12.777 -0.382 -4.393 1.00 0.25 H new ATOM 0 HG13 ILE A 133 -14.139 -1.193 -5.141 1.00 0.25 H new ATOM 0 HG21 ILE A 133 -10.785 -2.691 -4.760 1.00 0.26 H new ATOM 0 HG22 ILE A 133 -10.193 -2.230 -6.374 1.00 0.26 H new ATOM 0 HG23 ILE A 133 -10.416 -0.988 -5.119 1.00 0.26 H new ATOM 0 HD11 ILE A 133 -13.749 -2.037 -2.880 1.00 0.27 H new ATOM 0 HD12 ILE A 133 -13.471 -3.320 -4.082 1.00 0.27 H new ATOM 0 HD13 ILE A 133 -12.088 -2.496 -3.323 1.00 0.27 H new ATOM 2042 N SER A 134 -14.625 -0.848 -7.706 1.00 0.19 N ATOM 2043 CA SER A 134 -16.021 -0.465 -7.745 1.00 0.21 C ATOM 2044 C SER A 134 -16.891 -1.592 -7.197 1.00 0.22 C ATOM 2045 O SER A 134 -17.061 -2.623 -7.843 1.00 0.25 O ATOM 2046 CB SER A 134 -16.414 -0.119 -9.184 1.00 0.26 C ATOM 2047 OG SER A 134 -17.764 0.298 -9.274 1.00 1.24 O ATOM 0 H SER A 134 -14.416 -1.743 -8.149 1.00 0.19 H new ATOM 0 HA SER A 134 -16.176 0.414 -7.119 1.00 0.21 H new ATOM 0 HB2 SER A 134 -15.764 0.671 -9.558 1.00 0.26 H new ATOM 0 HB3 SER A 134 -16.259 -0.989 -9.822 1.00 0.26 H new ATOM 0 HG SER A 134 -17.979 0.512 -10.206 1.00 1.24 H new ATOM 2053 N ILE A 135 -17.417 -1.407 -5.991 1.00 0.23 N ATOM 2054 CA ILE A 135 -18.332 -2.383 -5.416 1.00 0.25 C ATOM 2055 C ILE A 135 -19.753 -1.886 -5.571 1.00 0.29 C ATOM 2056 O ILE A 135 -20.080 -0.779 -5.143 1.00 0.34 O ATOM 2057 CB ILE A 135 -18.068 -2.667 -3.922 1.00 0.26 C ATOM 2058 CG1 ILE A 135 -16.625 -3.107 -3.713 1.00 0.28 C ATOM 2059 CG2 ILE A 135 -19.029 -3.732 -3.408 1.00 0.30 C ATOM 2060 CD1 ILE A 135 -16.327 -3.571 -2.305 1.00 0.32 C ATOM 0 H ILE A 135 -17.227 -0.599 -5.399 1.00 0.23 H new ATOM 0 HA ILE A 135 -18.172 -3.317 -5.955 1.00 0.25 H new ATOM 0 HB ILE A 135 -18.234 -1.749 -3.358 1.00 0.26 H new ATOM 0 HG12 ILE A 135 -16.397 -3.915 -4.408 1.00 0.28 H new ATOM 0 HG13 ILE A 135 -15.962 -2.278 -3.960 1.00 0.28 H new ATOM 0 HG21 ILE A 135 -18.831 -3.922 -2.353 1.00 0.30 H new ATOM 0 HG22 ILE A 135 -20.055 -3.384 -3.528 1.00 0.30 H new ATOM 0 HG23 ILE A 135 -18.889 -4.652 -3.975 1.00 0.30 H new ATOM 0 HD11 ILE A 135 -15.281 -3.868 -2.234 1.00 0.32 H new ATOM 0 HD12 ILE A 135 -16.522 -2.758 -1.605 1.00 0.32 H new ATOM 0 HD13 ILE A 135 -16.963 -4.421 -2.060 1.00 0.32 H new ATOM 2072 N LYS A 136 -20.582 -2.700 -6.200 1.00 0.31 N ATOM 2073 CA LYS A 136 -21.975 -2.366 -6.434 1.00 0.37 C ATOM 2074 C LYS A 136 -22.809 -3.638 -6.418 1.00 0.40 C ATOM 2075 O LYS A 136 -22.497 -4.601 -7.122 1.00 0.42 O ATOM 2076 CB LYS A 136 -22.130 -1.621 -7.768 1.00 0.46 C ATOM 2077 CG LYS A 136 -21.515 -0.230 -7.746 1.00 0.66 C ATOM 2078 CD LYS A 136 -21.319 0.345 -9.139 1.00 1.28 C ATOM 2079 CE LYS A 136 -20.594 1.680 -9.073 1.00 1.51 C ATOM 2080 NZ LYS A 136 -20.219 2.192 -10.419 1.00 1.95 N ATOM 0 H LYS A 136 -20.307 -3.613 -6.563 1.00 0.31 H new ATOM 0 HA LYS A 136 -22.328 -1.705 -5.642 1.00 0.37 H new ATOM 0 HB2 LYS A 136 -21.664 -2.206 -8.561 1.00 0.46 H new ATOM 0 HB3 LYS A 136 -23.189 -1.540 -8.012 1.00 0.46 H new ATOM 0 HG2 LYS A 136 -22.155 0.437 -7.169 1.00 0.66 H new ATOM 0 HG3 LYS A 136 -20.553 -0.270 -7.235 1.00 0.66 H new ATOM 0 HD2 LYS A 136 -20.748 -0.355 -9.749 1.00 1.28 H new ATOM 0 HD3 LYS A 136 -22.287 0.475 -9.624 1.00 1.28 H new ATOM 0 HE2 LYS A 136 -21.230 2.411 -8.574 1.00 1.51 H new ATOM 0 HE3 LYS A 136 -19.695 1.572 -8.466 1.00 1.51 H new ATOM 0 HZ1 LYS A 136 -19.728 3.103 -10.319 1.00 1.95 H new ATOM 0 HZ2 LYS A 136 -19.590 1.509 -10.887 1.00 1.95 H new ATOM 0 HZ3 LYS A 136 -21.077 2.322 -10.992 1.00 1.95 H new ATOM 2094 N LYS A 137 -23.831 -3.646 -5.567 1.00 0.46 N ATOM 2095 CA LYS A 137 -24.725 -4.793 -5.401 1.00 0.54 C ATOM 2096 C LYS A 137 -23.981 -6.010 -4.857 1.00 0.48 C ATOM 2097 O LYS A 137 -24.361 -7.152 -5.119 1.00 0.54 O ATOM 2098 CB LYS A 137 -25.433 -5.134 -6.712 1.00 0.65 C ATOM 2099 CG LYS A 137 -26.845 -4.567 -6.846 1.00 0.81 C ATOM 2100 CD LYS A 137 -26.887 -3.039 -6.822 1.00 1.53 C ATOM 2101 CE LYS A 137 -26.839 -2.482 -5.404 1.00 2.40 C ATOM 2102 NZ LYS A 137 -26.998 -1.006 -5.382 1.00 3.13 N ATOM 0 H LYS A 137 -24.065 -2.854 -4.969 1.00 0.46 H new ATOM 0 HA LYS A 137 -25.481 -4.511 -4.669 1.00 0.54 H new ATOM 0 HB2 LYS A 137 -24.829 -4.765 -7.541 1.00 0.65 H new ATOM 0 HB3 LYS A 137 -25.482 -6.218 -6.811 1.00 0.65 H new ATOM 0 HG2 LYS A 137 -27.284 -4.921 -7.779 1.00 0.81 H new ATOM 0 HG3 LYS A 137 -27.463 -4.953 -6.035 1.00 0.81 H new ATOM 0 HD2 LYS A 137 -26.046 -2.645 -7.393 1.00 1.53 H new ATOM 0 HD3 LYS A 137 -27.796 -2.695 -7.315 1.00 1.53 H new ATOM 0 HE2 LYS A 137 -27.627 -2.941 -4.807 1.00 2.40 H new ATOM 0 HE3 LYS A 137 -25.890 -2.752 -4.940 1.00 2.40 H new ATOM 0 HZ1 LYS A 137 -26.960 -0.667 -4.399 1.00 3.13 H new ATOM 0 HZ2 LYS A 137 -26.231 -0.566 -5.930 1.00 3.13 H new ATOM 0 HZ3 LYS A 137 -27.915 -0.749 -5.801 1.00 3.13 H new ATOM 2116 N GLY A 138 -22.926 -5.755 -4.090 1.00 0.41 N ATOM 2117 CA GLY A 138 -22.163 -6.833 -3.487 1.00 0.40 C ATOM 2118 C GLY A 138 -21.193 -7.464 -4.458 1.00 0.37 C ATOM 2119 O GLY A 138 -20.665 -8.546 -4.209 1.00 0.39 O ATOM 0 H GLY A 138 -22.585 -4.818 -3.875 1.00 0.41 H new ATOM 0 HA2 GLY A 138 -21.614 -6.449 -2.627 1.00 0.40 H new ATOM 0 HA3 GLY A 138 -22.848 -7.595 -3.114 1.00 0.40 H new ATOM 2123 N LYS A 139 -20.958 -6.796 -5.571 1.00 0.37 N ATOM 2124 CA LYS A 139 -19.997 -7.269 -6.549 1.00 0.36 C ATOM 2125 C LYS A 139 -18.861 -6.268 -6.673 1.00 0.32 C ATOM 2126 O LYS A 139 -19.077 -5.068 -6.529 1.00 0.40 O ATOM 2127 CB LYS A 139 -20.664 -7.475 -7.904 1.00 0.44 C ATOM 2128 CG LYS A 139 -21.817 -8.464 -7.882 1.00 0.87 C ATOM 2129 CD LYS A 139 -22.506 -8.545 -9.236 1.00 1.14 C ATOM 2130 CE LYS A 139 -21.575 -9.073 -10.317 1.00 1.64 C ATOM 2131 NZ LYS A 139 -22.212 -9.033 -11.659 1.00 2.23 N ATOM 0 H LYS A 139 -21.421 -5.922 -5.821 1.00 0.37 H new ATOM 0 HA LYS A 139 -19.600 -8.227 -6.215 1.00 0.36 H new ATOM 0 HB2 LYS A 139 -21.030 -6.515 -8.267 1.00 0.44 H new ATOM 0 HB3 LYS A 139 -19.916 -7.821 -8.617 1.00 0.44 H new ATOM 0 HG2 LYS A 139 -21.447 -9.450 -7.601 1.00 0.87 H new ATOM 0 HG3 LYS A 139 -22.539 -8.166 -7.122 1.00 0.87 H new ATOM 0 HD2 LYS A 139 -23.379 -9.193 -9.161 1.00 1.14 H new ATOM 0 HD3 LYS A 139 -22.867 -7.556 -9.519 1.00 1.14 H new ATOM 0 HE2 LYS A 139 -20.660 -8.480 -10.331 1.00 1.64 H new ATOM 0 HE3 LYS A 139 -21.288 -10.098 -10.081 1.00 1.64 H new ATOM 0 HZ1 LYS A 139 -21.548 -9.400 -12.370 1.00 2.23 H new ATOM 0 HZ2 LYS A 139 -23.071 -9.619 -11.653 1.00 2.23 H new ATOM 0 HZ3 LYS A 139 -22.463 -8.052 -11.895 1.00 2.23 H new ATOM 2145 N LEU A 140 -17.667 -6.758 -6.953 1.00 0.33 N ATOM 2146 CA LEU A 140 -16.488 -5.915 -6.978 1.00 0.30 C ATOM 2147 C LEU A 140 -15.875 -5.912 -8.378 1.00 0.31 C ATOM 2148 O LEU A 140 -15.629 -6.971 -8.961 1.00 0.41 O ATOM 2149 CB LEU A 140 -15.470 -6.425 -5.948 1.00 0.32 C ATOM 2150 CG LEU A 140 -14.520 -5.375 -5.368 1.00 0.32 C ATOM 2151 CD1 LEU A 140 -13.781 -5.941 -4.170 1.00 0.39 C ATOM 2152 CD2 LEU A 140 -13.532 -4.901 -6.413 1.00 0.37 C ATOM 0 H LEU A 140 -17.489 -7.739 -7.167 1.00 0.33 H new ATOM 0 HA LEU A 140 -16.769 -4.893 -6.723 1.00 0.30 H new ATOM 0 HB2 LEU A 140 -16.016 -6.887 -5.125 1.00 0.32 H new ATOM 0 HB3 LEU A 140 -14.873 -7.209 -6.414 1.00 0.32 H new ATOM 0 HG LEU A 140 -15.115 -4.520 -5.048 1.00 0.32 H new ATOM 0 HD11 LEU A 140 -13.108 -5.184 -3.767 1.00 0.39 H new ATOM 0 HD12 LEU A 140 -14.499 -6.233 -3.404 1.00 0.39 H new ATOM 0 HD13 LEU A 140 -13.204 -6.813 -4.477 1.00 0.39 H new ATOM 0 HD21 LEU A 140 -12.869 -4.155 -5.975 1.00 0.37 H new ATOM 0 HD22 LEU A 140 -12.943 -5.747 -6.767 1.00 0.37 H new ATOM 0 HD23 LEU A 140 -14.072 -4.459 -7.250 1.00 0.37 H new ATOM 2164 N SER A 141 -15.657 -4.723 -8.914 1.00 0.28 N ATOM 2165 CA SER A 141 -15.003 -4.565 -10.201 1.00 0.31 C ATOM 2166 C SER A 141 -13.660 -3.859 -10.027 1.00 0.28 C ATOM 2167 O SER A 141 -13.593 -2.782 -9.433 1.00 0.36 O ATOM 2168 CB SER A 141 -15.902 -3.762 -11.142 1.00 0.39 C ATOM 2169 OG SER A 141 -17.207 -4.314 -11.180 1.00 1.19 O ATOM 0 H SER A 141 -15.927 -3.844 -8.472 1.00 0.28 H new ATOM 0 HA SER A 141 -14.825 -5.550 -10.632 1.00 0.31 H new ATOM 0 HB2 SER A 141 -15.950 -2.725 -10.810 1.00 0.39 H new ATOM 0 HB3 SER A 141 -15.475 -3.757 -12.145 1.00 0.39 H new ATOM 0 HG SER A 141 -17.768 -3.786 -11.786 1.00 1.19 H new ATOM 2175 N VAL A 142 -12.594 -4.478 -10.519 1.00 0.33 N ATOM 2176 CA VAL A 142 -11.266 -3.875 -10.459 1.00 0.35 C ATOM 2177 C VAL A 142 -10.709 -3.655 -11.863 1.00 0.43 C ATOM 2178 O VAL A 142 -10.218 -4.591 -12.499 1.00 0.48 O ATOM 2179 CB VAL A 142 -10.268 -4.729 -9.635 1.00 0.35 C ATOM 2180 CG1 VAL A 142 -8.864 -4.142 -9.692 1.00 0.92 C ATOM 2181 CG2 VAL A 142 -10.722 -4.837 -8.192 1.00 0.83 C ATOM 0 H VAL A 142 -12.622 -5.396 -10.963 1.00 0.33 H new ATOM 0 HA VAL A 142 -11.382 -2.915 -9.956 1.00 0.35 H new ATOM 0 HB VAL A 142 -10.244 -5.726 -10.076 1.00 0.35 H new ATOM 0 HG11 VAL A 142 -8.186 -4.762 -9.105 1.00 0.92 H new ATOM 0 HG12 VAL A 142 -8.524 -4.112 -10.727 1.00 0.92 H new ATOM 0 HG13 VAL A 142 -8.875 -3.131 -9.285 1.00 0.92 H new ATOM 0 HG21 VAL A 142 -10.009 -5.440 -7.630 1.00 0.83 H new ATOM 0 HG22 VAL A 142 -10.780 -3.841 -7.753 1.00 0.83 H new ATOM 0 HG23 VAL A 142 -11.704 -5.308 -8.154 1.00 0.83 H new ATOM 2191 N GLN A 143 -10.839 -2.418 -12.354 1.00 0.56 N ATOM 2192 CA GLN A 143 -10.244 -1.999 -13.629 1.00 0.70 C ATOM 2193 C GLN A 143 -10.700 -2.874 -14.791 1.00 0.82 C ATOM 2194 O GLN A 143 -9.997 -3.023 -15.791 1.00 1.45 O ATOM 2195 CB GLN A 143 -8.718 -2.007 -13.527 1.00 0.74 C ATOM 2196 CG GLN A 143 -8.107 -0.631 -13.279 1.00 0.83 C ATOM 2197 CD GLN A 143 -8.572 0.027 -11.987 1.00 1.15 C ATOM 2198 OE1 GLN A 143 -8.698 1.249 -11.918 1.00 1.88 O ATOM 2199 NE2 GLN A 143 -8.798 -0.764 -10.949 1.00 1.11 N ATOM 0 H GLN A 143 -11.359 -1.679 -11.880 1.00 0.56 H new ATOM 0 HA GLN A 143 -10.588 -0.985 -13.832 1.00 0.70 H new ATOM 0 HB2 GLN A 143 -8.421 -2.676 -12.719 1.00 0.74 H new ATOM 0 HB3 GLN A 143 -8.304 -2.417 -14.449 1.00 0.74 H new ATOM 0 HG2 GLN A 143 -7.021 -0.725 -13.257 1.00 0.83 H new ATOM 0 HG3 GLN A 143 -8.353 0.021 -14.117 1.00 0.83 H new ATOM 0 HE21 GLN A 143 -8.684 -1.773 -11.042 1.00 1.11 H new ATOM 0 HE22 GLN A 143 -9.086 -0.364 -10.056 1.00 1.11 H new ATOM 2208 N GLY A 144 -11.875 -3.452 -14.646 1.00 0.86 N ATOM 2209 CA GLY A 144 -12.442 -4.263 -15.703 1.00 0.96 C ATOM 2210 C GLY A 144 -12.910 -5.610 -15.205 1.00 0.85 C ATOM 2211 O GLY A 144 -13.964 -6.098 -15.617 1.00 1.02 O ATOM 0 H GLY A 144 -12.454 -3.376 -13.810 1.00 0.86 H new ATOM 0 HA2 GLY A 144 -13.281 -3.733 -16.154 1.00 0.96 H new ATOM 0 HA3 GLY A 144 -11.698 -4.406 -16.487 1.00 0.96 H new ATOM 2215 N GLU A 145 -12.135 -6.205 -14.308 1.00 0.66 N ATOM 2216 CA GLU A 145 -12.476 -7.506 -13.758 1.00 0.65 C ATOM 2217 C GLU A 145 -13.701 -7.392 -12.874 1.00 0.52 C ATOM 2218 O GLU A 145 -13.664 -6.733 -11.835 1.00 0.55 O ATOM 2219 CB GLU A 145 -11.317 -8.079 -12.947 1.00 0.74 C ATOM 2220 CG GLU A 145 -10.076 -8.379 -13.766 1.00 1.06 C ATOM 2221 CD GLU A 145 -9.083 -9.222 -12.997 1.00 1.35 C ATOM 2222 OE1 GLU A 145 -8.503 -8.712 -12.019 1.00 1.95 O ATOM 2223 OE2 GLU A 145 -8.844 -10.378 -13.392 1.00 1.84 O ATOM 0 H GLU A 145 -11.268 -5.807 -13.948 1.00 0.66 H new ATOM 0 HA GLU A 145 -12.686 -8.178 -14.590 1.00 0.65 H new ATOM 0 HB2 GLU A 145 -11.057 -7.374 -12.158 1.00 0.74 H new ATOM 0 HB3 GLU A 145 -11.648 -8.996 -12.459 1.00 0.74 H new ATOM 0 HG2 GLU A 145 -10.362 -8.898 -14.681 1.00 1.06 H new ATOM 0 HG3 GLU A 145 -9.603 -7.443 -14.065 1.00 1.06 H new ATOM 2230 N VAL A 146 -14.785 -8.018 -13.294 1.00 0.59 N ATOM 2231 CA VAL A 146 -16.014 -7.970 -12.531 1.00 0.54 C ATOM 2232 C VAL A 146 -16.299 -9.321 -11.879 1.00 0.53 C ATOM 2233 O VAL A 146 -16.500 -10.332 -12.559 1.00 0.67 O ATOM 2234 CB VAL A 146 -17.217 -7.517 -13.398 1.00 0.64 C ATOM 2235 CG1 VAL A 146 -17.366 -8.379 -14.644 1.00 0.92 C ATOM 2236 CG2 VAL A 146 -18.503 -7.523 -12.584 1.00 0.92 C ATOM 0 H VAL A 146 -14.838 -8.562 -14.155 1.00 0.59 H new ATOM 0 HA VAL A 146 -15.879 -7.225 -11.746 1.00 0.54 H new ATOM 0 HB VAL A 146 -17.019 -6.496 -13.724 1.00 0.64 H new ATOM 0 HG11 VAL A 146 -18.219 -8.032 -15.227 1.00 0.92 H new ATOM 0 HG12 VAL A 146 -16.461 -8.306 -15.247 1.00 0.92 H new ATOM 0 HG13 VAL A 146 -17.525 -9.417 -14.352 1.00 0.92 H new ATOM 0 HG21 VAL A 146 -19.333 -7.202 -13.213 1.00 0.92 H new ATOM 0 HG22 VAL A 146 -18.696 -8.531 -12.215 1.00 0.92 H new ATOM 0 HG23 VAL A 146 -18.402 -6.841 -11.740 1.00 0.92 H new ATOM 2246 N SER A 147 -16.291 -9.333 -10.558 1.00 0.47 N ATOM 2247 CA SER A 147 -16.552 -10.538 -9.795 1.00 0.47 C ATOM 2248 C SER A 147 -17.494 -10.201 -8.651 1.00 0.48 C ATOM 2249 O SER A 147 -17.860 -9.041 -8.472 1.00 0.79 O ATOM 2250 CB SER A 147 -15.236 -11.103 -9.252 1.00 0.54 C ATOM 2251 OG SER A 147 -14.261 -11.213 -10.280 1.00 1.27 O ATOM 0 H SER A 147 -16.104 -8.509 -9.986 1.00 0.47 H new ATOM 0 HA SER A 147 -17.013 -11.291 -10.434 1.00 0.47 H new ATOM 0 HB2 SER A 147 -14.860 -10.457 -8.458 1.00 0.54 H new ATOM 0 HB3 SER A 147 -15.413 -12.083 -8.809 1.00 0.54 H new ATOM 0 HG SER A 147 -13.490 -11.718 -9.947 1.00 1.27 H new ATOM 2257 N THR A 148 -17.902 -11.196 -7.885 1.00 0.41 N ATOM 2258 CA THR A 148 -18.732 -10.945 -6.726 1.00 0.40 C ATOM 2259 C THR A 148 -17.857 -10.743 -5.495 1.00 0.39 C ATOM 2260 O THR A 148 -16.864 -11.446 -5.307 1.00 0.46 O ATOM 2261 CB THR A 148 -19.723 -12.098 -6.486 1.00 0.46 C ATOM 2262 OG1 THR A 148 -19.024 -13.349 -6.435 1.00 1.45 O ATOM 2263 CG2 THR A 148 -20.773 -12.151 -7.583 1.00 1.28 C ATOM 0 H THR A 148 -17.673 -12.177 -8.044 1.00 0.41 H new ATOM 0 HA THR A 148 -19.309 -10.040 -6.913 1.00 0.40 H new ATOM 0 HB THR A 148 -20.221 -11.919 -5.533 1.00 0.46 H new ATOM 0 HG1 THR A 148 -19.664 -14.075 -6.280 1.00 1.45 H new ATOM 0 HG21 THR A 148 -21.460 -12.974 -7.389 1.00 1.28 H new ATOM 0 HG22 THR A 148 -21.327 -11.213 -7.602 1.00 1.28 H new ATOM 0 HG23 THR A 148 -20.286 -12.304 -8.546 1.00 1.28 H new ATOM 2271 N PHE A 149 -18.217 -9.773 -4.670 1.00 0.35 N ATOM 2272 CA PHE A 149 -17.444 -9.461 -3.480 1.00 0.32 C ATOM 2273 C PHE A 149 -17.779 -10.450 -2.372 1.00 0.35 C ATOM 2274 O PHE A 149 -18.949 -10.678 -2.071 1.00 0.43 O ATOM 2275 CB PHE A 149 -17.732 -8.027 -3.022 1.00 0.30 C ATOM 2276 CG PHE A 149 -17.016 -7.658 -1.753 1.00 0.30 C ATOM 2277 CD1 PHE A 149 -15.678 -7.308 -1.777 1.00 0.34 C ATOM 2278 CD2 PHE A 149 -17.687 -7.639 -0.542 1.00 0.38 C ATOM 2279 CE1 PHE A 149 -15.026 -6.950 -0.617 1.00 0.42 C ATOM 2280 CE2 PHE A 149 -17.042 -7.278 0.617 1.00 0.46 C ATOM 2281 CZ PHE A 149 -15.683 -7.023 0.590 1.00 0.47 C ATOM 0 H PHE A 149 -19.041 -9.187 -4.804 1.00 0.35 H new ATOM 0 HA PHE A 149 -16.383 -9.542 -3.714 1.00 0.32 H new ATOM 0 HB2 PHE A 149 -17.440 -7.334 -3.811 1.00 0.30 H new ATOM 0 HB3 PHE A 149 -18.805 -7.908 -2.874 1.00 0.30 H new ATOM 0 HD1 PHE A 149 -15.140 -7.315 -2.713 1.00 0.34 H new ATOM 0 HD2 PHE A 149 -18.731 -7.912 -0.508 1.00 0.38 H new ATOM 0 HE1 PHE A 149 -14.001 -6.613 -0.655 1.00 0.42 H new ATOM 0 HE2 PHE A 149 -17.593 -7.194 1.542 1.00 0.46 H new ATOM 0 HZ PHE A 149 -15.139 -6.882 1.513 1.00 0.47 H new ATOM 2291 N THR A 150 -16.756 -11.038 -1.773 1.00 0.37 N ATOM 2292 CA THR A 150 -16.965 -12.060 -0.764 1.00 0.48 C ATOM 2293 C THR A 150 -16.336 -11.678 0.582 1.00 0.43 C ATOM 2294 O THR A 150 -15.140 -11.874 0.817 1.00 0.82 O ATOM 2295 CB THR A 150 -16.439 -13.436 -1.245 1.00 0.78 C ATOM 2296 OG1 THR A 150 -16.512 -14.397 -0.185 1.00 1.79 O ATOM 2297 CG2 THR A 150 -15.010 -13.345 -1.771 1.00 1.25 C ATOM 0 H THR A 150 -15.778 -10.826 -1.968 1.00 0.37 H new ATOM 0 HA THR A 150 -18.041 -12.139 -0.610 1.00 0.48 H new ATOM 0 HB THR A 150 -17.076 -13.759 -2.068 1.00 0.78 H new ATOM 0 HG1 THR A 150 -16.178 -15.261 -0.504 1.00 1.79 H new ATOM 0 HG21 THR A 150 -14.679 -14.331 -2.098 1.00 1.25 H new ATOM 0 HG22 THR A 150 -14.975 -12.653 -2.612 1.00 1.25 H new ATOM 0 HG23 THR A 150 -14.353 -12.986 -0.979 1.00 1.25 H new ATOM 2305 N GLY A 151 -17.163 -11.115 1.457 1.00 0.42 N ATOM 2306 CA GLY A 151 -16.755 -10.842 2.824 1.00 0.37 C ATOM 2307 C GLY A 151 -15.825 -9.655 2.970 1.00 0.32 C ATOM 2308 O GLY A 151 -16.195 -8.636 3.554 1.00 0.34 O ATOM 0 H GLY A 151 -18.121 -10.840 1.240 1.00 0.42 H new ATOM 0 HA2 GLY A 151 -17.645 -10.668 3.429 1.00 0.37 H new ATOM 0 HA3 GLY A 151 -16.263 -11.727 3.228 1.00 0.37 H new ATOM 2312 N LYS A 152 -14.616 -9.771 2.443 1.00 0.29 N ATOM 2313 CA LYS A 152 -13.610 -8.744 2.652 1.00 0.28 C ATOM 2314 C LYS A 152 -12.674 -8.643 1.452 1.00 0.27 C ATOM 2315 O LYS A 152 -12.573 -9.562 0.642 1.00 0.33 O ATOM 2316 CB LYS A 152 -12.816 -9.026 3.943 1.00 0.36 C ATOM 2317 CG LYS A 152 -11.637 -9.975 3.787 1.00 0.44 C ATOM 2318 CD LYS A 152 -12.058 -11.325 3.258 1.00 0.62 C ATOM 2319 CE LYS A 152 -10.867 -12.142 2.796 1.00 0.77 C ATOM 2320 NZ LYS A 152 -10.223 -12.884 3.911 1.00 1.23 N ATOM 0 H LYS A 152 -14.310 -10.559 1.872 1.00 0.29 H new ATOM 0 HA LYS A 152 -14.118 -7.786 2.760 1.00 0.28 H new ATOM 0 HB2 LYS A 152 -12.449 -8.079 4.338 1.00 0.36 H new ATOM 0 HB3 LYS A 152 -13.498 -9.439 4.686 1.00 0.36 H new ATOM 0 HG2 LYS A 152 -10.905 -9.534 3.111 1.00 0.44 H new ATOM 0 HG3 LYS A 152 -11.145 -10.102 4.751 1.00 0.44 H new ATOM 0 HD2 LYS A 152 -12.594 -11.870 4.036 1.00 0.62 H new ATOM 0 HD3 LYS A 152 -12.751 -11.191 2.428 1.00 0.62 H new ATOM 0 HE2 LYS A 152 -11.189 -12.849 2.031 1.00 0.77 H new ATOM 0 HE3 LYS A 152 -10.135 -11.481 2.332 1.00 0.77 H new ATOM 0 HZ1 LYS A 152 -9.933 -13.826 3.579 1.00 1.23 H new ATOM 0 HZ2 LYS A 152 -9.387 -12.360 4.240 1.00 1.23 H new ATOM 0 HZ3 LYS A 152 -10.898 -12.986 4.695 1.00 1.23 H new ATOM 2334 N LEU A 153 -12.005 -7.513 1.353 1.00 0.23 N ATOM 2335 CA LEU A 153 -11.052 -7.258 0.290 1.00 0.24 C ATOM 2336 C LEU A 153 -9.677 -7.710 0.759 1.00 0.26 C ATOM 2337 O LEU A 153 -9.161 -7.189 1.744 1.00 0.44 O ATOM 2338 CB LEU A 153 -11.059 -5.756 -0.035 1.00 0.26 C ATOM 2339 CG LEU A 153 -10.420 -5.330 -1.364 1.00 0.35 C ATOM 2340 CD1 LEU A 153 -10.759 -3.881 -1.662 1.00 1.17 C ATOM 2341 CD2 LEU A 153 -8.913 -5.506 -1.332 1.00 1.16 C ATOM 0 H LEU A 153 -12.107 -6.740 2.011 1.00 0.23 H new ATOM 0 HA LEU A 153 -11.316 -7.807 -0.614 1.00 0.24 H new ATOM 0 HB2 LEU A 153 -12.094 -5.413 -0.031 1.00 0.26 H new ATOM 0 HB3 LEU A 153 -10.546 -5.232 0.771 1.00 0.26 H new ATOM 0 HG LEU A 153 -10.822 -5.969 -2.150 1.00 0.35 H new ATOM 0 HD11 LEU A 153 -10.302 -3.587 -2.607 1.00 1.17 H new ATOM 0 HD12 LEU A 153 -11.841 -3.767 -1.732 1.00 1.17 H new ATOM 0 HD13 LEU A 153 -10.378 -3.246 -0.862 1.00 1.17 H new ATOM 0 HD21 LEU A 153 -8.490 -5.196 -2.288 1.00 1.16 H new ATOM 0 HD22 LEU A 153 -8.492 -4.895 -0.533 1.00 1.16 H new ATOM 0 HD23 LEU A 153 -8.673 -6.554 -1.152 1.00 1.16 H new ATOM 2353 N SER A 154 -9.088 -8.679 0.081 1.00 0.24 N ATOM 2354 CA SER A 154 -7.819 -9.220 0.543 1.00 0.27 C ATOM 2355 C SER A 154 -6.682 -8.763 -0.361 1.00 0.30 C ATOM 2356 O SER A 154 -6.603 -9.156 -1.525 1.00 0.50 O ATOM 2357 CB SER A 154 -7.880 -10.749 0.591 1.00 0.38 C ATOM 2358 OG SER A 154 -6.909 -11.286 1.477 1.00 1.35 O ATOM 0 H SER A 154 -9.456 -9.101 -0.772 1.00 0.24 H new ATOM 0 HA SER A 154 -7.630 -8.846 1.549 1.00 0.27 H new ATOM 0 HB2 SER A 154 -8.875 -11.064 0.907 1.00 0.38 H new ATOM 0 HB3 SER A 154 -7.721 -11.151 -0.410 1.00 0.38 H new ATOM 0 HG SER A 154 -6.012 -11.111 1.124 1.00 1.35 H new ATOM 2364 N VAL A 155 -5.814 -7.923 0.175 1.00 0.26 N ATOM 2365 CA VAL A 155 -4.688 -7.409 -0.586 1.00 0.28 C ATOM 2366 C VAL A 155 -3.435 -8.191 -0.255 1.00 0.29 C ATOM 2367 O VAL A 155 -2.790 -7.934 0.760 1.00 0.38 O ATOM 2368 CB VAL A 155 -4.421 -5.922 -0.297 1.00 0.34 C ATOM 2369 CG1 VAL A 155 -3.358 -5.373 -1.239 1.00 0.42 C ATOM 2370 CG2 VAL A 155 -5.699 -5.119 -0.402 1.00 0.39 C ATOM 0 H VAL A 155 -5.867 -7.582 1.135 1.00 0.26 H new ATOM 0 HA VAL A 155 -4.944 -7.518 -1.640 1.00 0.28 H new ATOM 0 HB VAL A 155 -4.048 -5.834 0.723 1.00 0.34 H new ATOM 0 HG11 VAL A 155 -3.184 -4.320 -1.018 1.00 0.42 H new ATOM 0 HG12 VAL A 155 -2.431 -5.930 -1.105 1.00 0.42 H new ATOM 0 HG13 VAL A 155 -3.697 -5.476 -2.270 1.00 0.42 H new ATOM 0 HG21 VAL A 155 -5.488 -4.070 -0.194 1.00 0.39 H new ATOM 0 HG22 VAL A 155 -6.107 -5.214 -1.408 1.00 0.39 H new ATOM 0 HG23 VAL A 155 -6.424 -5.493 0.320 1.00 0.39 H new ATOM 2380 N GLU A 156 -3.099 -9.144 -1.103 1.00 0.32 N ATOM 2381 CA GLU A 156 -1.911 -9.946 -0.891 1.00 0.40 C ATOM 2382 C GLU A 156 -0.827 -9.515 -1.852 1.00 0.36 C ATOM 2383 O GLU A 156 -1.111 -9.109 -2.983 1.00 0.42 O ATOM 2384 CB GLU A 156 -2.186 -11.432 -1.116 1.00 0.61 C ATOM 2385 CG GLU A 156 -3.441 -11.968 -0.452 1.00 0.73 C ATOM 2386 CD GLU A 156 -3.520 -11.677 1.033 1.00 1.41 C ATOM 2387 OE1 GLU A 156 -2.797 -12.333 1.810 1.00 1.92 O ATOM 2388 OE2 GLU A 156 -4.286 -10.767 1.419 1.00 1.98 O ATOM 0 H GLU A 156 -3.630 -9.381 -1.941 1.00 0.32 H new ATOM 0 HA GLU A 156 -1.597 -9.797 0.142 1.00 0.40 H new ATOM 0 HB2 GLU A 156 -2.257 -11.613 -2.189 1.00 0.61 H new ATOM 0 HB3 GLU A 156 -1.331 -12.002 -0.752 1.00 0.61 H new ATOM 0 HG2 GLU A 156 -4.313 -11.537 -0.944 1.00 0.73 H new ATOM 0 HG3 GLU A 156 -3.489 -13.046 -0.604 1.00 0.73 H new ATOM 2395 N PHE A 157 0.408 -9.601 -1.415 1.00 0.41 N ATOM 2396 CA PHE A 157 1.521 -9.384 -2.308 1.00 0.43 C ATOM 2397 C PHE A 157 2.497 -10.546 -2.228 1.00 0.43 C ATOM 2398 O PHE A 157 2.834 -11.023 -1.140 1.00 0.51 O ATOM 2399 CB PHE A 157 2.193 -8.033 -2.048 1.00 0.55 C ATOM 2400 CG PHE A 157 2.284 -7.625 -0.606 1.00 0.88 C ATOM 2401 CD1 PHE A 157 1.216 -6.999 0.015 1.00 1.46 C ATOM 2402 CD2 PHE A 157 3.440 -7.843 0.117 1.00 1.19 C ATOM 2403 CE1 PHE A 157 1.301 -6.606 1.335 1.00 2.17 C ATOM 2404 CE2 PHE A 157 3.531 -7.448 1.434 1.00 1.85 C ATOM 2405 CZ PHE A 157 2.461 -6.829 2.045 1.00 2.32 C ATOM 0 H PHE A 157 0.666 -9.818 -0.452 1.00 0.41 H new ATOM 0 HA PHE A 157 1.144 -9.344 -3.330 1.00 0.43 H new ATOM 0 HB2 PHE A 157 3.200 -8.061 -2.464 1.00 0.55 H new ATOM 0 HB3 PHE A 157 1.645 -7.263 -2.592 1.00 0.55 H new ATOM 0 HD1 PHE A 157 0.307 -6.817 -0.540 1.00 1.46 H new ATOM 0 HD2 PHE A 157 4.282 -8.328 -0.355 1.00 1.19 H new ATOM 0 HE1 PHE A 157 0.460 -6.124 1.811 1.00 2.17 H new ATOM 0 HE2 PHE A 157 4.441 -7.623 1.988 1.00 1.85 H new ATOM 0 HZ PHE A 157 2.532 -6.520 3.077 1.00 2.32 H new ATOM 2415 N VAL A 158 2.921 -11.011 -3.396 1.00 0.44 N ATOM 2416 CA VAL A 158 3.692 -12.243 -3.512 1.00 0.48 C ATOM 2417 C VAL A 158 5.096 -11.958 -4.034 1.00 0.48 C ATOM 2418 O VAL A 158 5.297 -11.054 -4.851 1.00 0.47 O ATOM 2419 CB VAL A 158 2.995 -13.252 -4.454 1.00 0.52 C ATOM 2420 CG1 VAL A 158 3.652 -14.622 -4.368 1.00 0.62 C ATOM 2421 CG2 VAL A 158 1.509 -13.349 -4.142 1.00 0.59 C ATOM 0 H VAL A 158 2.741 -10.547 -4.287 1.00 0.44 H new ATOM 0 HA VAL A 158 3.759 -12.677 -2.514 1.00 0.48 H new ATOM 0 HB VAL A 158 3.105 -12.887 -5.475 1.00 0.52 H new ATOM 0 HG11 VAL A 158 3.143 -15.313 -5.040 1.00 0.62 H new ATOM 0 HG12 VAL A 158 4.700 -14.542 -4.656 1.00 0.62 H new ATOM 0 HG13 VAL A 158 3.584 -14.994 -3.346 1.00 0.62 H new ATOM 0 HG21 VAL A 158 1.041 -14.065 -4.818 1.00 0.59 H new ATOM 0 HG22 VAL A 158 1.374 -13.681 -3.112 1.00 0.59 H new ATOM 0 HG23 VAL A 158 1.045 -12.371 -4.272 1.00 0.59 H new ATOM 2431 N LYS A 159 6.064 -12.717 -3.538 1.00 0.58 N ATOM 2432 CA LYS A 159 7.448 -12.546 -3.926 1.00 0.66 C ATOM 2433 C LYS A 159 7.723 -13.158 -5.287 1.00 0.63 C ATOM 2434 O LYS A 159 7.653 -14.373 -5.464 1.00 0.77 O ATOM 2435 CB LYS A 159 8.398 -13.151 -2.881 1.00 0.93 C ATOM 2436 CG LYS A 159 8.049 -14.569 -2.432 1.00 1.36 C ATOM 2437 CD LYS A 159 9.226 -15.212 -1.705 1.00 1.66 C ATOM 2438 CE LYS A 159 8.830 -16.436 -0.890 1.00 1.99 C ATOM 2439 NZ LYS A 159 8.121 -17.462 -1.699 1.00 2.26 N ATOM 0 H LYS A 159 5.908 -13.463 -2.860 1.00 0.58 H new ATOM 0 HA LYS A 159 7.632 -11.473 -3.986 1.00 0.66 H new ATOM 0 HB2 LYS A 159 9.408 -13.154 -3.290 1.00 0.93 H new ATOM 0 HB3 LYS A 159 8.411 -12.502 -2.005 1.00 0.93 H new ATOM 0 HG2 LYS A 159 7.180 -14.544 -1.775 1.00 1.36 H new ATOM 0 HG3 LYS A 159 7.777 -15.173 -3.298 1.00 1.36 H new ATOM 0 HD2 LYS A 159 9.983 -15.499 -2.435 1.00 1.66 H new ATOM 0 HD3 LYS A 159 9.683 -14.475 -1.044 1.00 1.66 H new ATOM 0 HE2 LYS A 159 9.724 -16.880 -0.452 1.00 1.99 H new ATOM 0 HE3 LYS A 159 8.190 -16.125 -0.064 1.00 1.99 H new ATOM 0 HZ1 LYS A 159 8.217 -18.391 -1.242 1.00 2.26 H new ATOM 0 HZ2 LYS A 159 7.114 -17.213 -1.769 1.00 2.26 H new ATOM 0 HZ3 LYS A 159 8.536 -17.500 -2.652 1.00 2.26 H new ATOM 2453 N GLY A 160 8.013 -12.308 -6.253 1.00 0.75 N ATOM 2454 CA GLY A 160 8.459 -12.787 -7.538 1.00 0.91 C ATOM 2455 C GLY A 160 9.947 -13.057 -7.527 1.00 0.98 C ATOM 2456 O GLY A 160 10.489 -13.659 -8.455 1.00 1.45 O ATOM 0 H GLY A 160 7.947 -11.293 -6.170 1.00 0.75 H new ATOM 0 HA2 GLY A 160 7.922 -13.699 -7.797 1.00 0.91 H new ATOM 0 HA3 GLY A 160 8.225 -12.050 -8.306 1.00 0.91 H new ATOM 2460 N TYR A 161 10.605 -12.617 -6.457 1.00 1.01 N ATOM 2461 CA TYR A 161 12.044 -12.770 -6.324 1.00 1.21 C ATOM 2462 C TYR A 161 12.474 -12.615 -4.860 1.00 1.36 C ATOM 2463 O TYR A 161 13.134 -11.638 -4.501 1.00 2.24 O ATOM 2464 CB TYR A 161 12.749 -11.739 -7.215 1.00 1.55 C ATOM 2465 CG TYR A 161 14.233 -11.965 -7.381 1.00 1.94 C ATOM 2466 CD1 TYR A 161 14.735 -13.229 -7.658 1.00 2.07 C ATOM 2467 CD2 TYR A 161 15.130 -10.911 -7.270 1.00 2.65 C ATOM 2468 CE1 TYR A 161 16.090 -13.437 -7.818 1.00 2.73 C ATOM 2469 CE2 TYR A 161 16.486 -11.111 -7.433 1.00 3.41 C ATOM 2470 CZ TYR A 161 16.961 -12.375 -7.705 1.00 3.40 C ATOM 2471 OH TYR A 161 18.312 -12.576 -7.872 1.00 4.24 O ATOM 0 H TYR A 161 10.158 -12.150 -5.668 1.00 1.01 H new ATOM 0 HA TYR A 161 12.329 -13.772 -6.646 1.00 1.21 H new ATOM 0 HB2 TYR A 161 12.281 -11.748 -8.199 1.00 1.55 H new ATOM 0 HB3 TYR A 161 12.590 -10.746 -6.795 1.00 1.55 H new ATOM 0 HD1 TYR A 161 14.055 -14.063 -7.750 1.00 2.07 H new ATOM 0 HD2 TYR A 161 14.761 -9.919 -7.053 1.00 2.65 H new ATOM 0 HE1 TYR A 161 16.466 -14.427 -8.031 1.00 2.73 H new ATOM 0 HE2 TYR A 161 17.171 -10.281 -7.348 1.00 3.41 H new ATOM 0 HH TYR A 161 18.785 -11.725 -7.761 1.00 4.24 H new ATOM 2481 N TYR A 162 12.082 -13.592 -4.026 1.00 1.19 N ATOM 2482 CA TYR A 162 12.436 -13.634 -2.595 1.00 1.26 C ATOM 2483 C TYR A 162 11.768 -12.515 -1.790 1.00 1.24 C ATOM 2484 O TYR A 162 10.916 -12.765 -0.940 1.00 2.08 O ATOM 2485 CB TYR A 162 13.959 -13.572 -2.407 1.00 1.59 C ATOM 2486 CG TYR A 162 14.688 -14.788 -2.933 1.00 2.17 C ATOM 2487 CD1 TYR A 162 14.896 -15.897 -2.125 1.00 2.54 C ATOM 2488 CD2 TYR A 162 15.167 -14.829 -4.238 1.00 2.97 C ATOM 2489 CE1 TYR A 162 15.560 -17.009 -2.598 1.00 3.35 C ATOM 2490 CE2 TYR A 162 15.831 -15.942 -4.719 1.00 3.90 C ATOM 2491 CZ TYR A 162 16.024 -17.028 -3.895 1.00 3.99 C ATOM 2492 OH TYR A 162 16.682 -18.141 -4.366 1.00 4.98 O ATOM 0 H TYR A 162 11.508 -14.380 -4.326 1.00 1.19 H new ATOM 0 HA TYR A 162 12.061 -14.583 -2.212 1.00 1.26 H new ATOM 0 HB2 TYR A 162 14.342 -12.684 -2.910 1.00 1.59 H new ATOM 0 HB3 TYR A 162 14.181 -13.458 -1.346 1.00 1.59 H new ATOM 0 HD1 TYR A 162 14.532 -15.889 -1.108 1.00 2.54 H new ATOM 0 HD2 TYR A 162 15.018 -13.978 -4.886 1.00 2.97 H new ATOM 0 HE1 TYR A 162 15.716 -17.862 -1.954 1.00 3.35 H new ATOM 0 HE2 TYR A 162 16.196 -15.960 -5.735 1.00 3.90 H new ATOM 0 HH TYR A 162 16.944 -17.996 -5.299 1.00 4.98 H new ATOM 2502 N ASP A 163 12.168 -11.292 -2.064 1.00 1.09 N ATOM 2503 CA ASP A 163 11.659 -10.119 -1.369 1.00 1.04 C ATOM 2504 C ASP A 163 10.268 -9.781 -1.884 1.00 1.04 C ATOM 2505 O ASP A 163 10.118 -9.318 -3.010 1.00 1.79 O ATOM 2506 CB ASP A 163 12.636 -8.958 -1.607 1.00 1.31 C ATOM 2507 CG ASP A 163 12.450 -7.778 -0.672 1.00 2.02 C ATOM 2508 OD1 ASP A 163 12.413 -7.983 0.558 1.00 2.55 O ATOM 2509 OD2 ASP A 163 12.426 -6.629 -1.162 1.00 2.64 O ATOM 0 H ASP A 163 12.861 -11.077 -2.781 1.00 1.09 H new ATOM 0 HA ASP A 163 11.580 -10.309 -0.299 1.00 1.04 H new ATOM 0 HB2 ASP A 163 13.655 -9.330 -1.503 1.00 1.31 H new ATOM 0 HB3 ASP A 163 12.526 -8.612 -2.635 1.00 1.31 H new ATOM 2514 N ASN A 164 9.248 -10.086 -1.080 1.00 0.87 N ATOM 2515 CA ASN A 164 7.900 -9.584 -1.342 1.00 0.88 C ATOM 2516 C ASN A 164 7.960 -8.063 -1.302 1.00 1.12 C ATOM 2517 O ASN A 164 8.948 -7.524 -0.810 1.00 1.48 O ATOM 2518 CB ASN A 164 6.890 -10.078 -0.288 1.00 1.20 C ATOM 2519 CG ASN A 164 6.644 -11.581 -0.301 1.00 1.19 C ATOM 2520 OD1 ASN A 164 5.768 -12.074 -1.001 1.00 2.06 O ATOM 2521 ND2 ASN A 164 7.366 -12.313 0.528 1.00 1.23 N ATOM 0 H ASN A 164 9.329 -10.673 -0.250 1.00 0.87 H new ATOM 0 HA ASN A 164 7.566 -9.950 -2.313 1.00 0.88 H new ATOM 0 HB2 ASN A 164 7.247 -9.790 0.701 1.00 1.20 H new ATOM 0 HB3 ASN A 164 5.941 -9.566 -0.446 1.00 1.20 H new ATOM 0 HD21 ASN A 164 7.201 -13.317 0.598 1.00 1.23 H new ATOM 0 HD22 ASN A 164 8.089 -11.874 1.098 1.00 1.23 H new ATOM 2528 N PRO A 165 6.940 -7.352 -1.822 1.00 1.68 N ATOM 2529 CA PRO A 165 6.886 -5.885 -1.756 1.00 2.10 C ATOM 2530 C PRO A 165 7.319 -5.358 -0.394 1.00 1.62 C ATOM 2531 O PRO A 165 6.543 -5.367 0.561 1.00 2.28 O ATOM 2532 CB PRO A 165 5.416 -5.594 -2.013 1.00 2.94 C ATOM 2533 CG PRO A 165 4.995 -6.680 -2.938 1.00 3.16 C ATOM 2534 CD PRO A 165 5.768 -7.907 -2.524 1.00 2.35 C ATOM 0 HA PRO A 165 7.560 -5.404 -2.465 1.00 2.10 H new ATOM 0 HB2 PRO A 165 4.838 -5.609 -1.089 1.00 2.94 H new ATOM 0 HB3 PRO A 165 5.275 -4.610 -2.461 1.00 2.94 H new ATOM 0 HG2 PRO A 165 3.921 -6.855 -2.870 1.00 3.16 H new ATOM 0 HG3 PRO A 165 5.210 -6.415 -3.973 1.00 3.16 H new ATOM 0 HD2 PRO A 165 5.178 -8.553 -1.873 1.00 2.35 H new ATOM 0 HD3 PRO A 165 6.062 -8.506 -3.386 1.00 2.35 H new ATOM 2542 N LYS A 166 8.578 -4.922 -0.339 1.00 0.98 N ATOM 2543 CA LYS A 166 9.278 -4.671 0.915 1.00 0.66 C ATOM 2544 C LYS A 166 8.452 -3.817 1.872 1.00 0.59 C ATOM 2545 O LYS A 166 8.020 -4.292 2.924 1.00 0.75 O ATOM 2546 CB LYS A 166 10.610 -3.981 0.637 1.00 1.09 C ATOM 2547 CG LYS A 166 11.537 -3.952 1.839 1.00 1.74 C ATOM 2548 CD LYS A 166 12.768 -3.103 1.580 1.00 2.26 C ATOM 2549 CE LYS A 166 13.495 -3.529 0.315 1.00 2.74 C ATOM 2550 NZ LYS A 166 13.932 -4.949 0.360 1.00 3.18 N ATOM 0 H LYS A 166 9.141 -4.733 -1.168 1.00 0.98 H new ATOM 0 HA LYS A 166 9.449 -5.636 1.392 1.00 0.66 H new ATOM 0 HB2 LYS A 166 11.110 -4.491 -0.186 1.00 1.09 H new ATOM 0 HB3 LYS A 166 10.420 -2.959 0.310 1.00 1.09 H new ATOM 0 HG2 LYS A 166 11.000 -3.560 2.703 1.00 1.74 H new ATOM 0 HG3 LYS A 166 11.842 -4.968 2.088 1.00 1.74 H new ATOM 0 HD2 LYS A 166 12.476 -2.056 1.496 1.00 2.26 H new ATOM 0 HD3 LYS A 166 13.446 -3.177 2.431 1.00 2.26 H new ATOM 0 HE2 LYS A 166 12.840 -3.381 -0.544 1.00 2.74 H new ATOM 0 HE3 LYS A 166 14.365 -2.889 0.167 1.00 2.74 H new ATOM 0 HZ1 LYS A 166 14.900 -5.026 -0.013 1.00 3.18 H new ATOM 0 HZ2 LYS A 166 13.912 -5.287 1.343 1.00 3.18 H new ATOM 0 HZ3 LYS A 166 13.290 -5.528 -0.218 1.00 3.18 H new ATOM 2564 N VAL A 167 8.250 -2.555 1.512 1.00 0.49 N ATOM 2565 CA VAL A 167 7.439 -1.660 2.325 1.00 0.44 C ATOM 2566 C VAL A 167 6.059 -1.521 1.718 1.00 0.38 C ATOM 2567 O VAL A 167 5.941 -1.295 0.506 1.00 0.39 O ATOM 2568 CB VAL A 167 8.085 -0.268 2.421 1.00 0.53 C ATOM 2569 CG1 VAL A 167 7.287 0.644 3.338 1.00 1.15 C ATOM 2570 CG2 VAL A 167 9.530 -0.382 2.878 1.00 1.19 C ATOM 0 H VAL A 167 8.634 -2.131 0.668 1.00 0.49 H new ATOM 0 HA VAL A 167 7.366 -2.087 3.325 1.00 0.44 H new ATOM 0 HB VAL A 167 8.078 0.181 1.428 1.00 0.53 H new ATOM 0 HG11 VAL A 167 7.767 1.621 3.387 1.00 1.15 H new ATOM 0 HG12 VAL A 167 6.275 0.756 2.949 1.00 1.15 H new ATOM 0 HG13 VAL A 167 7.246 0.210 4.337 1.00 1.15 H new ATOM 0 HG21 VAL A 167 9.971 0.613 2.940 1.00 1.19 H new ATOM 0 HG22 VAL A 167 9.565 -0.857 3.859 1.00 1.19 H new ATOM 0 HG23 VAL A 167 10.091 -0.984 2.163 1.00 1.19 H new ATOM 2580 N CYS A 168 5.018 -1.610 2.553 1.00 0.38 N ATOM 2581 CA CYS A 168 3.656 -1.614 2.028 1.00 0.40 C ATOM 2582 C CYS A 168 2.714 -0.720 2.840 1.00 0.47 C ATOM 2583 O CYS A 168 1.962 -1.190 3.687 1.00 0.94 O ATOM 2584 CB CYS A 168 3.124 -3.041 1.987 1.00 0.48 C ATOM 2585 SG CYS A 168 1.594 -3.233 1.040 1.00 1.36 S ATOM 0 H CYS A 168 5.091 -1.678 3.568 1.00 0.38 H new ATOM 0 HA CYS A 168 3.692 -1.204 1.019 1.00 0.40 H new ATOM 0 HB2 CYS A 168 3.888 -3.690 1.558 1.00 0.48 H new ATOM 0 HB3 CYS A 168 2.952 -3.383 3.008 1.00 0.48 H new ATOM 0 HG CYS A 168 1.237 -4.483 1.040 1.00 1.36 H new ATOM 2591 N ALA A 169 2.742 0.559 2.520 1.00 0.29 N ATOM 2592 CA ALA A 169 1.921 1.594 3.153 1.00 0.28 C ATOM 2593 C ALA A 169 0.466 1.574 2.669 1.00 0.27 C ATOM 2594 O ALA A 169 -0.100 2.627 2.375 1.00 0.28 O ATOM 2595 CB ALA A 169 2.534 2.960 2.946 1.00 0.31 C ATOM 0 H ALA A 169 3.353 0.926 1.791 1.00 0.29 H new ATOM 0 HA ALA A 169 1.900 1.372 4.220 1.00 0.28 H new ATOM 0 HB1 ALA A 169 1.910 3.715 3.423 1.00 0.31 H new ATOM 0 HB2 ALA A 169 3.531 2.982 3.386 1.00 0.31 H new ATOM 0 HB3 ALA A 169 2.604 3.169 1.879 1.00 0.31 H new ATOM 2601 N LEU A 170 -0.071 0.380 2.443 1.00 0.28 N ATOM 2602 CA LEU A 170 -1.397 0.213 1.853 1.00 0.32 C ATOM 2603 C LEU A 170 -2.480 0.906 2.682 1.00 0.32 C ATOM 2604 O LEU A 170 -2.807 0.483 3.787 1.00 0.52 O ATOM 2605 CB LEU A 170 -1.715 -1.282 1.711 1.00 0.48 C ATOM 2606 CG LEU A 170 -3.206 -1.655 1.674 1.00 0.39 C ATOM 2607 CD1 LEU A 170 -3.931 -1.000 0.515 1.00 0.66 C ATOM 2608 CD2 LEU A 170 -3.370 -3.158 1.603 1.00 0.69 C ATOM 0 H LEU A 170 0.398 -0.499 2.663 1.00 0.28 H new ATOM 0 HA LEU A 170 -1.388 0.682 0.869 1.00 0.32 H new ATOM 0 HB2 LEU A 170 -1.247 -1.647 0.797 1.00 0.48 H new ATOM 0 HB3 LEU A 170 -1.249 -1.812 2.541 1.00 0.48 H new ATOM 0 HG LEU A 170 -3.654 -1.283 2.595 1.00 0.39 H new ATOM 0 HD11 LEU A 170 -4.981 -1.293 0.530 1.00 0.66 H new ATOM 0 HD12 LEU A 170 -3.855 0.084 0.604 1.00 0.66 H new ATOM 0 HD13 LEU A 170 -3.479 -1.319 -0.424 1.00 0.66 H new ATOM 0 HD21 LEU A 170 -4.431 -3.407 1.577 1.00 0.69 H new ATOM 0 HD22 LEU A 170 -2.887 -3.535 0.701 1.00 0.69 H new ATOM 0 HD23 LEU A 170 -2.911 -3.616 2.479 1.00 0.69 H new ATOM 2620 N PHE A 171 -3.032 1.970 2.132 1.00 0.27 N ATOM 2621 CA PHE A 171 -4.155 2.660 2.739 1.00 0.27 C ATOM 2622 C PHE A 171 -5.383 2.521 1.840 1.00 0.27 C ATOM 2623 O PHE A 171 -5.285 2.689 0.627 1.00 0.34 O ATOM 2624 CB PHE A 171 -3.787 4.135 2.964 1.00 0.32 C ATOM 2625 CG PHE A 171 -4.830 5.115 2.504 1.00 0.29 C ATOM 2626 CD1 PHE A 171 -5.984 5.311 3.245 1.00 0.33 C ATOM 2627 CD2 PHE A 171 -4.655 5.840 1.337 1.00 0.38 C ATOM 2628 CE1 PHE A 171 -6.943 6.212 2.831 1.00 0.41 C ATOM 2629 CE2 PHE A 171 -5.610 6.742 0.919 1.00 0.48 C ATOM 2630 CZ PHE A 171 -6.753 6.919 1.643 1.00 0.47 C ATOM 0 H PHE A 171 -2.716 2.380 1.253 1.00 0.27 H new ATOM 0 HA PHE A 171 -4.391 2.217 3.707 1.00 0.27 H new ATOM 0 HB2 PHE A 171 -3.602 4.292 4.027 1.00 0.32 H new ATOM 0 HB3 PHE A 171 -2.853 4.347 2.444 1.00 0.32 H new ATOM 0 HD1 PHE A 171 -6.134 4.752 4.157 1.00 0.33 H new ATOM 0 HD2 PHE A 171 -3.761 5.697 0.748 1.00 0.38 H new ATOM 0 HE1 PHE A 171 -7.834 6.369 3.421 1.00 0.41 H new ATOM 0 HE2 PHE A 171 -5.453 7.311 0.015 1.00 0.48 H new ATOM 0 HZ PHE A 171 -7.511 7.606 1.297 1.00 0.47 H new ATOM 2640 N ILE A 172 -6.536 2.196 2.416 1.00 0.23 N ATOM 2641 CA ILE A 172 -7.754 2.113 1.626 1.00 0.23 C ATOM 2642 C ILE A 172 -8.858 3.007 2.186 1.00 0.23 C ATOM 2643 O ILE A 172 -9.216 2.953 3.373 1.00 0.24 O ATOM 2644 CB ILE A 172 -8.286 0.668 1.475 1.00 0.23 C ATOM 2645 CG1 ILE A 172 -9.560 0.678 0.620 1.00 0.26 C ATOM 2646 CG2 ILE A 172 -8.542 0.028 2.828 1.00 0.21 C ATOM 2647 CD1 ILE A 172 -10.282 -0.653 0.576 1.00 0.30 C ATOM 0 H ILE A 172 -6.650 1.990 3.408 1.00 0.23 H new ATOM 0 HA ILE A 172 -7.474 2.469 0.634 1.00 0.23 H new ATOM 0 HB ILE A 172 -7.527 0.067 0.975 1.00 0.23 H new ATOM 0 HG12 ILE A 172 -10.240 1.436 1.008 1.00 0.26 H new ATOM 0 HG13 ILE A 172 -9.301 0.973 -0.397 1.00 0.26 H new ATOM 0 HG21 ILE A 172 -8.915 -0.986 2.686 1.00 0.21 H new ATOM 0 HG22 ILE A 172 -7.613 -0.003 3.397 1.00 0.21 H new ATOM 0 HG23 ILE A 172 -9.282 0.614 3.373 1.00 0.21 H new ATOM 0 HD11 ILE A 172 -11.171 -0.564 -0.048 1.00 0.30 H new ATOM 0 HD12 ILE A 172 -9.620 -1.412 0.159 1.00 0.30 H new ATOM 0 HD13 ILE A 172 -10.574 -0.942 1.586 1.00 0.30 H new ATOM 2659 N MET A 173 -9.386 3.833 1.308 1.00 0.24 N ATOM 2660 CA MET A 173 -10.484 4.711 1.642 1.00 0.25 C ATOM 2661 C MET A 173 -11.719 4.298 0.849 1.00 0.27 C ATOM 2662 O MET A 173 -11.627 3.457 -0.046 1.00 0.31 O ATOM 2663 CB MET A 173 -10.106 6.147 1.317 1.00 0.28 C ATOM 2664 CG MET A 173 -9.863 6.383 -0.161 1.00 0.33 C ATOM 2665 SD MET A 173 -9.670 8.124 -0.532 1.00 0.99 S ATOM 2666 CE MET A 173 -11.018 8.759 0.445 1.00 0.50 C ATOM 0 H MET A 173 -9.065 3.914 0.343 1.00 0.24 H new ATOM 0 HA MET A 173 -10.703 4.638 2.707 1.00 0.25 H new ATOM 0 HB2 MET A 173 -10.901 6.811 1.658 1.00 0.28 H new ATOM 0 HB3 MET A 173 -9.207 6.414 1.873 1.00 0.28 H new ATOM 0 HG2 MET A 173 -8.969 5.843 -0.473 1.00 0.33 H new ATOM 0 HG3 MET A 173 -10.696 5.979 -0.736 1.00 0.33 H new ATOM 0 HE1 MET A 173 -11.257 9.772 0.121 1.00 0.50 H new ATOM 0 HE2 MET A 173 -11.893 8.121 0.317 1.00 0.50 H new ATOM 0 HE3 MET A 173 -10.730 8.773 1.496 1.00 0.50 H new ATOM 2676 N LYS A 174 -12.865 4.886 1.158 1.00 0.30 N ATOM 2677 CA LYS A 174 -14.099 4.476 0.514 1.00 0.34 C ATOM 2678 C LYS A 174 -14.746 5.600 -0.284 1.00 0.30 C ATOM 2679 O LYS A 174 -14.651 6.780 0.058 1.00 0.33 O ATOM 2680 CB LYS A 174 -15.109 3.966 1.543 1.00 0.50 C ATOM 2681 CG LYS A 174 -15.806 5.075 2.314 1.00 0.69 C ATOM 2682 CD LYS A 174 -16.967 4.547 3.136 1.00 0.77 C ATOM 2683 CE LYS A 174 -18.070 3.990 2.248 1.00 0.74 C ATOM 2684 NZ LYS A 174 -19.240 3.539 3.046 1.00 1.22 N ATOM 0 H LYS A 174 -12.964 5.637 1.841 1.00 0.30 H new ATOM 0 HA LYS A 174 -13.826 3.677 -0.175 1.00 0.34 H new ATOM 0 HB2 LYS A 174 -15.860 3.362 1.034 1.00 0.50 H new ATOM 0 HB3 LYS A 174 -14.597 3.311 2.248 1.00 0.50 H new ATOM 0 HG2 LYS A 174 -15.089 5.566 2.972 1.00 0.69 H new ATOM 0 HG3 LYS A 174 -16.168 5.830 1.617 1.00 0.69 H new ATOM 0 HD2 LYS A 174 -16.612 3.767 3.810 1.00 0.77 H new ATOM 0 HD3 LYS A 174 -17.368 5.348 3.758 1.00 0.77 H new ATOM 0 HE2 LYS A 174 -18.386 4.754 1.537 1.00 0.74 H new ATOM 0 HE3 LYS A 174 -17.682 3.154 1.666 1.00 0.74 H new ATOM 0 HZ1 LYS A 174 -19.972 3.166 2.408 1.00 1.22 H new ATOM 0 HZ2 LYS A 174 -18.943 2.793 3.707 1.00 1.22 H new ATOM 0 HZ3 LYS A 174 -19.625 4.343 3.582 1.00 1.22 H new ATOM 2698 N GLY A 175 -15.368 5.194 -1.368 1.00 0.28 N ATOM 2699 CA GLY A 175 -16.348 5.996 -2.058 1.00 0.28 C ATOM 2700 C GLY A 175 -15.848 6.656 -3.326 1.00 0.28 C ATOM 2701 O GLY A 175 -16.618 6.751 -4.283 1.00 0.31 O ATOM 0 H GLY A 175 -15.204 4.285 -1.800 1.00 0.28 H new ATOM 0 HA2 GLY A 175 -17.203 5.367 -2.305 1.00 0.28 H new ATOM 0 HA3 GLY A 175 -16.707 6.770 -1.379 1.00 0.28 H new ATOM 2705 N THR A 176 -14.551 6.982 -3.396 1.00 0.27 N ATOM 2706 CA THR A 176 -14.006 7.686 -4.558 1.00 0.32 C ATOM 2707 C THR A 176 -12.491 7.828 -4.503 1.00 0.38 C ATOM 2708 O THR A 176 -11.888 7.852 -3.431 1.00 0.44 O ATOM 2709 CB THR A 176 -14.552 9.112 -4.661 1.00 0.43 C ATOM 2710 OG1 THR A 176 -14.976 9.573 -3.369 1.00 0.57 O ATOM 2711 CG2 THR A 176 -15.689 9.224 -5.668 1.00 0.68 C ATOM 0 H THR A 176 -13.868 6.771 -2.669 1.00 0.27 H new ATOM 0 HA THR A 176 -14.304 7.077 -5.412 1.00 0.32 H new ATOM 0 HB THR A 176 -13.743 9.746 -5.022 1.00 0.43 H new ATOM 0 HG1 THR A 176 -15.322 10.487 -3.445 1.00 0.57 H new ATOM 0 HG21 THR A 176 -16.042 10.254 -5.705 1.00 0.68 H new ATOM 0 HG22 THR A 176 -15.332 8.927 -6.654 1.00 0.68 H new ATOM 0 HG23 THR A 176 -16.508 8.570 -5.367 1.00 0.68 H new ATOM 2719 N ALA A 177 -11.891 7.923 -5.688 1.00 0.50 N ATOM 2720 CA ALA A 177 -10.486 8.289 -5.835 1.00 0.65 C ATOM 2721 C ALA A 177 -10.340 9.804 -5.888 1.00 0.68 C ATOM 2722 O ALA A 177 -9.243 10.347 -5.763 1.00 0.86 O ATOM 2723 CB ALA A 177 -9.903 7.666 -7.095 1.00 0.82 C ATOM 0 H ALA A 177 -12.367 7.748 -6.573 1.00 0.50 H new ATOM 0 HA ALA A 177 -9.938 7.910 -4.972 1.00 0.65 H new ATOM 0 HB1 ALA A 177 -8.855 7.949 -7.189 1.00 0.82 H new ATOM 0 HB2 ALA A 177 -9.982 6.581 -7.034 1.00 0.82 H new ATOM 0 HB3 ALA A 177 -10.454 8.022 -7.965 1.00 0.82 H new ATOM 2729 N ASP A 178 -11.464 10.476 -6.091 1.00 0.61 N ATOM 2730 CA ASP A 178 -11.484 11.918 -6.305 1.00 0.68 C ATOM 2731 C ASP A 178 -11.425 12.679 -4.982 1.00 0.67 C ATOM 2732 O ASP A 178 -11.084 13.864 -4.943 1.00 0.79 O ATOM 2733 CB ASP A 178 -12.744 12.297 -7.087 1.00 0.82 C ATOM 2734 CG ASP A 178 -12.800 13.766 -7.445 1.00 1.38 C ATOM 2735 OD1 ASP A 178 -11.863 14.256 -8.109 1.00 1.60 O ATOM 2736 OD2 ASP A 178 -13.773 14.441 -7.051 1.00 2.16 O ATOM 0 H ASP A 178 -12.386 10.040 -6.112 1.00 0.61 H new ATOM 0 HA ASP A 178 -10.601 12.197 -6.880 1.00 0.68 H new ATOM 0 HB2 ASP A 178 -12.790 11.704 -8.001 1.00 0.82 H new ATOM 0 HB3 ASP A 178 -13.623 12.039 -6.496 1.00 0.82 H new TER 2741 ASP A 178