USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1197 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 148 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 150 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 96 GLN :FLIP amide:sc= -0.227 F(o=-1.2,f=-0.47) USER MOD Set 2.2: A 99 GLN : amide:sc= -0.238 K(o=-0.47,f=-2.1) USER MOD Set 3.1: A 15 ASN : amide:sc= -5.13! C(o=-4.3!,f=-14!) USER MOD Set 3.2: A 63 THR OG1 : rot -92:sc= 0.822 USER MOD Set 4.1: A 58 GLN : amide:sc= 0 X(o=-0.51,f=-0.46) USER MOD Set 4.2: A 62 GLN : amide:sc= -0.508 K(o=-0.51,f=-3.5!) USER MOD Single : A 9 LYS NZ :NH3+ 151:sc= -0.259 (180deg=-1.05) USER MOD Single : A 20 SER OG : rot 49:sc= 0.763 USER MOD Single : A 21 HIS :FLIP no HD1:sc= -2.12 F(o=-4,f=-2.1) USER MOD Single : A 25 HIS : no HD1:sc= -0.0254 X(o=-0.025,f=-0.025) USER MOD Single : A 28 HIS : no HD1:sc= -0.817 K(o=-0.82,f=-2.2!) USER MOD Single : A 29 TYR OH : rot 110:sc= -0.357 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 131:sc= 0.861 USER MOD Single : A 54 ASN : amide:sc= -2.58! C(o=-2.6!,f=-4.2!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= -1.26 X(o=-1.3,f=-0.78) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 150:sc= -0.351 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 101:sc= -1.85! USER MOD Single : A 88 LYS NZ :NH3+ -138:sc= -2.08 (180deg=-5.82!) USER MOD Single : A 97 SER OG : rot 160:sc= -0.557 USER MOD Single : A 98 GLN : amide:sc= -0.119 K(o=-0.12,f=-0.78) USER MOD Single : A 100 LYS NZ :NH3+ -153:sc= -0.0378 (180deg=-0.879) USER MOD Single : A 107 ASN : amide:sc= -5.23! C(o=-5.2!,f=-11!) USER MOD Single : A 109 HIS : no HE2:sc= -0.102 K(o=-0.1,f=-1.2) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0174 USER MOD Single : A 113 LYS NZ :NH3+ -167:sc= -0.0475 (180deg=-0.242) USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 124 SER OG : rot -16:sc= 0.401 USER MOD Single : A 125 THR OG1 : rot -68:sc= 0.627 USER MOD Single : A 127 HIS : no HD1:sc= -1.03 K(o=-1,f=-5.3!) USER MOD Single : A 134 SER OG : rot 180:sc=-0.00542 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 122:sc= -0.108 (180deg=-0.674) USER MOD Single : A 139 LYS NZ :NH3+ 136:sc= -2.8! (180deg=-5.74!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.81 X(o=-0.81,f=-0.45) USER MOD Single : A 147 SER OG : rot 180:sc= -0.091 USER MOD Single : A 152 LYS NZ :NH3+ -132:sc= -3.13! (180deg=-5.45!) USER MOD Single : A 154 SER OG : rot -37:sc= 0.862 USER MOD Single : A 159 LYS NZ :NH3+ 154:sc= -2.9! (180deg=-4.86!) 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 164 ASN : amide:sc= -5.55! C(o=-5.6!,f=-13!) USER MOD Single : A 166 LYS NZ :NH3+ -178:sc= -0.0496 (180deg=-0.0891) USER MOD Single : A 168 CYS SG : rot 45:sc= -5.85! USER MOD Single : A 173 MET CE :methyl -142:sc= -1.03 (180deg=-2.31) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot 180:sc= -0.708 USER MOD ----------------------------------------------------------------- ATOM 55 N LEU A 6 12.830 12.040 -3.304 1.00 0.41 N ATOM 56 CA LEU A 6 12.159 10.760 -3.107 1.00 0.33 C ATOM 57 C LEU A 6 12.050 10.010 -4.429 1.00 0.26 C ATOM 58 O LEU A 6 12.349 8.820 -4.514 1.00 0.25 O ATOM 59 CB LEU A 6 10.762 10.991 -2.505 1.00 0.29 C ATOM 60 CG LEU A 6 9.962 9.723 -2.153 1.00 0.28 C ATOM 61 CD1 LEU A 6 10.774 8.757 -1.299 1.00 0.36 C ATOM 62 CD2 LEU A 6 8.647 10.061 -1.449 1.00 0.30 C ATOM 0 HA LEU A 6 12.746 10.155 -2.416 1.00 0.33 H new ATOM 0 HB2 LEU A 6 10.872 11.590 -1.601 1.00 0.29 H new ATOM 0 HB3 LEU A 6 10.177 11.582 -3.210 1.00 0.29 H new ATOM 0 HG LEU A 6 9.732 9.233 -3.099 1.00 0.28 H new ATOM 0 HD11 LEU A 6 10.172 7.877 -1.074 1.00 0.36 H new ATOM 0 HD12 LEU A 6 11.669 8.455 -1.842 1.00 0.36 H new ATOM 0 HD13 LEU A 6 11.062 9.247 -0.369 1.00 0.36 H new ATOM 0 HD21 LEU A 6 8.111 9.140 -1.217 1.00 0.30 H new ATOM 0 HD22 LEU A 6 8.857 10.601 -0.526 1.00 0.30 H new ATOM 0 HD23 LEU A 6 8.034 10.683 -2.102 1.00 0.30 H new ATOM 74 N ALA A 7 11.611 10.728 -5.451 1.00 0.26 N ATOM 75 CA ALA A 7 11.463 10.180 -6.795 1.00 0.26 C ATOM 76 C ALA A 7 12.758 9.534 -7.290 1.00 0.25 C ATOM 77 O ALA A 7 12.740 8.711 -8.202 1.00 0.28 O ATOM 78 CB ALA A 7 11.044 11.288 -7.757 1.00 0.33 C ATOM 0 H ALA A 7 11.346 11.710 -5.374 1.00 0.26 H new ATOM 0 HA ALA A 7 10.696 9.406 -6.758 1.00 0.26 H new ATOM 0 HB1 ALA A 7 10.934 10.876 -8.760 1.00 0.33 H new ATOM 0 HB2 ALA A 7 10.094 11.712 -7.432 1.00 0.33 H new ATOM 0 HB3 ALA A 7 11.805 12.069 -7.766 1.00 0.33 H new ATOM 84 N ASP A 8 13.879 9.927 -6.697 1.00 0.26 N ATOM 85 CA ASP A 8 15.183 9.411 -7.105 1.00 0.28 C ATOM 86 C ASP A 8 15.477 8.030 -6.523 1.00 0.26 C ATOM 87 O ASP A 8 16.287 7.287 -7.077 1.00 0.34 O ATOM 88 CB ASP A 8 16.287 10.388 -6.692 1.00 0.32 C ATOM 89 CG ASP A 8 16.240 11.682 -7.480 1.00 1.10 C ATOM 90 OD1 ASP A 8 15.524 12.612 -7.052 1.00 2.09 O ATOM 91 OD2 ASP A 8 16.917 11.764 -8.526 1.00 0.91 O ATOM 0 H ASP A 8 13.913 10.601 -5.932 1.00 0.26 H new ATOM 0 HA ASP A 8 15.159 9.309 -8.190 1.00 0.28 H new ATOM 0 HB2 ASP A 8 16.193 10.610 -5.629 1.00 0.32 H new ATOM 0 HB3 ASP A 8 17.259 9.915 -6.834 1.00 0.32 H new ATOM 96 N LYS A 9 14.832 7.679 -5.413 1.00 0.23 N ATOM 97 CA LYS A 9 15.078 6.381 -4.788 1.00 0.23 C ATOM 98 C LYS A 9 13.998 5.363 -5.147 1.00 0.19 C ATOM 99 O LYS A 9 14.227 4.158 -5.035 1.00 0.20 O ATOM 100 CB LYS A 9 15.199 6.520 -3.258 1.00 0.28 C ATOM 101 CG LYS A 9 15.639 7.921 -2.817 1.00 0.45 C ATOM 102 CD LYS A 9 16.088 7.960 -1.349 1.00 1.04 C ATOM 103 CE LYS A 9 17.593 7.687 -1.217 1.00 1.27 C ATOM 104 NZ LYS A 9 18.400 8.676 -1.984 1.00 1.99 N ATOM 0 H LYS A 9 14.147 8.263 -4.934 1.00 0.23 H new ATOM 0 HA LYS A 9 16.025 6.011 -5.180 1.00 0.23 H new ATOM 0 HB2 LYS A 9 14.238 6.286 -2.800 1.00 0.28 H new ATOM 0 HB3 LYS A 9 15.915 5.787 -2.888 1.00 0.28 H new ATOM 0 HG2 LYS A 9 16.457 8.259 -3.453 1.00 0.45 H new ATOM 0 HG3 LYS A 9 14.815 8.619 -2.960 1.00 0.45 H new ATOM 0 HD2 LYS A 9 15.854 8.935 -0.921 1.00 1.04 H new ATOM 0 HD3 LYS A 9 15.530 7.219 -0.776 1.00 1.04 H new ATOM 0 HE2 LYS A 9 17.878 7.721 -0.166 1.00 1.27 H new ATOM 0 HE3 LYS A 9 17.813 6.681 -1.575 1.00 1.27 H new ATOM 0 HZ1 LYS A 9 19.326 8.799 -1.526 1.00 1.99 H new ATOM 0 HZ2 LYS A 9 18.537 8.333 -2.956 1.00 1.99 H new ATOM 0 HZ3 LYS A 9 17.901 9.588 -2.006 1.00 1.99 H new ATOM 118 N VAL A 10 12.820 5.838 -5.562 1.00 0.18 N ATOM 119 CA VAL A 10 11.736 4.938 -5.948 1.00 0.17 C ATOM 120 C VAL A 10 12.246 3.805 -6.821 1.00 0.17 C ATOM 121 O VAL A 10 13.152 4.003 -7.632 1.00 0.19 O ATOM 122 CB VAL A 10 10.640 5.679 -6.733 1.00 0.18 C ATOM 123 CG1 VAL A 10 11.186 6.172 -8.074 1.00 0.21 C ATOM 124 CG2 VAL A 10 9.430 4.766 -6.955 1.00 0.21 C ATOM 0 H VAL A 10 12.596 6.830 -5.638 1.00 0.18 H new ATOM 0 HA VAL A 10 11.323 4.541 -5.021 1.00 0.17 H new ATOM 0 HB VAL A 10 10.321 6.542 -6.149 1.00 0.18 H new ATOM 0 HG11 VAL A 10 10.399 6.694 -8.618 1.00 0.21 H new ATOM 0 HG12 VAL A 10 12.019 6.853 -7.899 1.00 0.21 H new ATOM 0 HG13 VAL A 10 11.530 5.321 -8.662 1.00 0.21 H new ATOM 0 HG21 VAL A 10 8.664 5.306 -7.512 1.00 0.21 H new ATOM 0 HG22 VAL A 10 9.737 3.886 -7.520 1.00 0.21 H new ATOM 0 HG23 VAL A 10 9.027 4.456 -5.991 1.00 0.21 H new ATOM 134 N ILE A 11 11.680 2.613 -6.660 1.00 0.18 N ATOM 135 CA ILE A 11 12.102 1.496 -7.493 1.00 0.21 C ATOM 136 C ILE A 11 10.910 0.707 -8.000 1.00 0.19 C ATOM 137 O ILE A 11 11.015 -0.012 -8.995 1.00 0.20 O ATOM 138 CB ILE A 11 13.065 0.541 -6.757 1.00 0.26 C ATOM 139 CG1 ILE A 11 12.506 0.180 -5.385 1.00 0.63 C ATOM 140 CG2 ILE A 11 14.451 1.177 -6.620 1.00 0.86 C ATOM 141 CD1 ILE A 11 13.062 -1.114 -4.837 1.00 0.76 C ATOM 0 H ILE A 11 10.949 2.400 -5.981 1.00 0.18 H new ATOM 0 HA ILE A 11 12.635 1.935 -8.336 1.00 0.21 H new ATOM 0 HB ILE A 11 13.163 -0.372 -7.344 1.00 0.26 H new ATOM 0 HG12 ILE A 11 12.726 0.987 -4.686 1.00 0.63 H new ATOM 0 HG13 ILE A 11 11.421 0.103 -5.451 1.00 0.63 H new ATOM 0 HG21 ILE A 11 15.117 0.489 -6.099 1.00 0.86 H new ATOM 0 HG22 ILE A 11 14.853 1.390 -7.610 1.00 0.86 H new ATOM 0 HG23 ILE A 11 14.371 2.105 -6.053 1.00 0.86 H new ATOM 0 HD11 ILE A 11 12.624 -1.313 -3.859 1.00 0.76 H new ATOM 0 HD12 ILE A 11 12.819 -1.931 -5.516 1.00 0.76 H new ATOM 0 HD13 ILE A 11 14.145 -1.033 -4.740 1.00 0.76 H new ATOM 153 N TRP A 12 9.774 0.848 -7.325 1.00 0.18 N ATOM 154 CA TRP A 12 8.576 0.122 -7.723 1.00 0.18 C ATOM 155 C TRP A 12 7.376 0.574 -6.875 1.00 0.17 C ATOM 156 O TRP A 12 7.512 0.797 -5.674 1.00 0.22 O ATOM 157 CB TRP A 12 8.873 -1.376 -7.559 1.00 0.20 C ATOM 158 CG TRP A 12 7.811 -2.292 -8.053 1.00 0.21 C ATOM 159 CD1 TRP A 12 7.824 -3.046 -9.191 1.00 0.27 C ATOM 160 CD2 TRP A 12 6.587 -2.569 -7.399 1.00 0.21 C ATOM 161 NE1 TRP A 12 6.666 -3.777 -9.277 1.00 0.28 N ATOM 162 CE2 TRP A 12 5.889 -3.495 -8.187 1.00 0.24 C ATOM 163 CE3 TRP A 12 6.016 -2.113 -6.220 1.00 0.23 C ATOM 164 CZ2 TRP A 12 4.642 -3.979 -7.827 1.00 0.26 C ATOM 165 CZ3 TRP A 12 4.781 -2.583 -5.857 1.00 0.27 C ATOM 166 CH2 TRP A 12 4.098 -3.511 -6.654 1.00 0.27 C ATOM 0 H TRP A 12 9.659 1.451 -6.510 1.00 0.18 H new ATOM 0 HA TRP A 12 8.314 0.326 -8.761 1.00 0.18 H new ATOM 0 HB2 TRP A 12 9.801 -1.605 -8.084 1.00 0.20 H new ATOM 0 HB3 TRP A 12 9.045 -1.582 -6.503 1.00 0.20 H new ATOM 0 HD1 TRP A 12 8.625 -3.064 -9.915 1.00 0.27 H new ATOM 0 HE1 TRP A 12 6.425 -4.423 -10.029 1.00 0.28 H new ATOM 0 HE3 TRP A 12 6.536 -1.399 -5.598 1.00 0.23 H new ATOM 0 HZ2 TRP A 12 4.118 -4.695 -8.443 1.00 0.26 H new ATOM 0 HZ3 TRP A 12 4.327 -2.232 -4.942 1.00 0.27 H new ATOM 0 HH2 TRP A 12 3.127 -3.865 -6.341 1.00 0.27 H new ATOM 177 N ALA A 13 6.202 0.725 -7.502 1.00 0.18 N ATOM 178 CA ALA A 13 5.002 1.177 -6.779 1.00 0.18 C ATOM 179 C ALA A 13 3.714 0.825 -7.525 1.00 0.18 C ATOM 180 O ALA A 13 3.669 0.907 -8.753 1.00 0.19 O ATOM 181 CB ALA A 13 5.069 2.689 -6.572 1.00 0.20 C ATOM 0 H ALA A 13 6.056 0.544 -8.495 1.00 0.18 H new ATOM 0 HA ALA A 13 4.983 0.662 -5.819 1.00 0.18 H new ATOM 0 HB1 ALA A 13 4.180 3.023 -6.037 1.00 0.20 H new ATOM 0 HB2 ALA A 13 5.957 2.938 -5.991 1.00 0.20 H new ATOM 0 HB3 ALA A 13 5.118 3.187 -7.540 1.00 0.20 H new ATOM 187 N VAL A 14 2.659 0.440 -6.786 1.00 0.18 N ATOM 188 CA VAL A 14 1.387 0.097 -7.429 1.00 0.20 C ATOM 189 C VAL A 14 0.147 0.431 -6.602 1.00 0.20 C ATOM 190 O VAL A 14 0.040 0.047 -5.439 1.00 0.23 O ATOM 191 CB VAL A 14 1.302 -1.397 -7.798 1.00 0.25 C ATOM 192 CG1 VAL A 14 -0.042 -1.715 -8.452 1.00 0.55 C ATOM 193 CG2 VAL A 14 2.433 -1.789 -8.728 1.00 0.67 C ATOM 0 H VAL A 14 2.663 0.361 -5.769 1.00 0.18 H new ATOM 0 HA VAL A 14 1.386 0.721 -8.323 1.00 0.20 H new ATOM 0 HB VAL A 14 1.392 -1.974 -6.878 1.00 0.25 H new ATOM 0 HG11 VAL A 14 -0.082 -2.775 -8.705 1.00 0.55 H new ATOM 0 HG12 VAL A 14 -0.849 -1.477 -7.759 1.00 0.55 H new ATOM 0 HG13 VAL A 14 -0.155 -1.121 -9.359 1.00 0.55 H new ATOM 0 HG21 VAL A 14 2.351 -2.848 -8.974 1.00 0.67 H new ATOM 0 HG22 VAL A 14 2.374 -1.198 -9.642 1.00 0.67 H new ATOM 0 HG23 VAL A 14 3.388 -1.603 -8.237 1.00 0.67 H new ATOM 203 N ASN A 15 -0.810 1.132 -7.220 1.00 0.19 N ATOM 204 CA ASN A 15 -2.064 1.443 -6.540 1.00 0.20 C ATOM 205 C ASN A 15 -3.222 0.758 -7.231 1.00 0.21 C ATOM 206 O ASN A 15 -3.762 1.261 -8.214 1.00 0.24 O ATOM 207 CB ASN A 15 -2.349 2.954 -6.419 1.00 0.21 C ATOM 208 CG ASN A 15 -3.641 3.220 -5.670 1.00 0.37 C ATOM 209 OD1 ASN A 15 -3.685 3.192 -4.445 1.00 1.27 O ATOM 210 ND2 ASN A 15 -4.708 3.484 -6.414 1.00 1.11 N ATOM 0 H ASN A 15 -0.740 1.488 -8.173 1.00 0.19 H new ATOM 0 HA ASN A 15 -1.954 1.065 -5.524 1.00 0.20 H new ATOM 0 HB2 ASN A 15 -1.522 3.441 -5.903 1.00 0.21 H new ATOM 0 HB3 ASN A 15 -2.407 3.395 -7.414 1.00 0.21 H new ATOM 0 HD21 ASN A 15 -5.606 3.673 -5.969 1.00 1.11 H new ATOM 0 HD22 ASN A 15 -4.630 3.498 -7.431 1.00 1.11 H new ATOM 217 N ALA A 16 -3.606 -0.394 -6.702 1.00 0.26 N ATOM 218 CA ALA A 16 -4.703 -1.143 -7.273 1.00 0.31 C ATOM 219 C ALA A 16 -6.005 -0.388 -7.060 1.00 0.30 C ATOM 220 O ALA A 16 -6.449 -0.189 -5.903 1.00 0.31 O ATOM 221 CB ALA A 16 -4.785 -2.544 -6.668 1.00 0.37 C ATOM 0 H ALA A 16 -3.175 -0.824 -5.884 1.00 0.26 H new ATOM 0 HA ALA A 16 -4.529 -1.256 -8.343 1.00 0.31 H new ATOM 0 HB1 ALA A 16 -5.619 -3.085 -7.115 1.00 0.37 H new ATOM 0 HB2 ALA A 16 -3.857 -3.080 -6.865 1.00 0.37 H new ATOM 0 HB3 ALA A 16 -4.938 -2.467 -5.592 1.00 0.37 H new ATOM 227 N GLY A 17 -6.585 0.050 -8.188 1.00 0.36 N ATOM 228 CA GLY A 17 -7.830 0.783 -8.167 1.00 0.42 C ATOM 229 C GLY A 17 -7.929 1.846 -9.244 1.00 0.43 C ATOM 230 O GLY A 17 -9.005 2.074 -9.795 1.00 0.67 O ATOM 0 H GLY A 17 -6.200 -0.098 -9.121 1.00 0.36 H new ATOM 0 HA2 GLY A 17 -8.656 0.082 -8.284 1.00 0.42 H new ATOM 0 HA3 GLY A 17 -7.947 1.255 -7.191 1.00 0.42 H new ATOM 234 N GLY A 18 -6.813 2.496 -9.548 1.00 0.60 N ATOM 235 CA GLY A 18 -6.828 3.553 -10.547 1.00 0.71 C ATOM 236 C GLY A 18 -6.101 3.184 -11.822 1.00 0.71 C ATOM 237 O GLY A 18 -6.314 2.105 -12.377 1.00 1.12 O ATOM 0 H GLY A 18 -5.903 2.314 -9.126 1.00 0.60 H new ATOM 0 HA2 GLY A 18 -7.862 3.802 -10.786 1.00 0.71 H new ATOM 0 HA3 GLY A 18 -6.373 4.449 -10.124 1.00 0.71 H new ATOM 241 N GLU A 19 -5.245 4.089 -12.293 1.00 0.43 N ATOM 242 CA GLU A 19 -4.477 3.863 -13.513 1.00 0.44 C ATOM 243 C GLU A 19 -3.290 4.821 -13.588 1.00 0.38 C ATOM 244 O GLU A 19 -3.466 6.039 -13.569 1.00 0.50 O ATOM 245 CB GLU A 19 -5.395 4.020 -14.750 1.00 0.59 C ATOM 246 CG GLU A 19 -4.850 4.957 -15.833 1.00 1.32 C ATOM 247 CD GLU A 19 -5.785 5.081 -17.020 1.00 1.63 C ATOM 248 OE1 GLU A 19 -6.796 5.804 -16.908 1.00 2.02 O ATOM 249 OE2 GLU A 19 -5.507 4.449 -18.062 1.00 1.88 O ATOM 0 H GLU A 19 -5.066 4.988 -11.846 1.00 0.43 H new ATOM 0 HA GLU A 19 -4.084 2.847 -13.499 1.00 0.44 H new ATOM 0 HB2 GLU A 19 -5.562 3.037 -15.189 1.00 0.59 H new ATOM 0 HB3 GLU A 19 -6.366 4.392 -14.421 1.00 0.59 H new ATOM 0 HG2 GLU A 19 -4.682 5.944 -15.403 1.00 1.32 H new ATOM 0 HG3 GLU A 19 -3.883 4.589 -16.174 1.00 1.32 H new ATOM 256 N SER A 20 -2.085 4.244 -13.657 1.00 0.35 N ATOM 257 CA SER A 20 -0.833 5.006 -13.752 1.00 0.33 C ATOM 258 C SER A 20 -0.930 6.382 -13.096 1.00 0.29 C ATOM 259 O SER A 20 -1.384 7.339 -13.724 1.00 0.36 O ATOM 260 CB SER A 20 -0.430 5.169 -15.226 1.00 0.43 C ATOM 261 OG SER A 20 -1.446 5.836 -15.958 1.00 1.22 O ATOM 0 H SER A 20 -1.949 3.233 -13.649 1.00 0.35 H new ATOM 0 HA SER A 20 -0.074 4.439 -13.212 1.00 0.33 H new ATOM 0 HB2 SER A 20 0.501 5.732 -15.292 1.00 0.43 H new ATOM 0 HB3 SER A 20 -0.242 4.190 -15.666 1.00 0.43 H new ATOM 0 HG SER A 20 -1.726 6.639 -15.471 1.00 1.22 H new ATOM 267 N HIS A 21 -0.483 6.497 -11.842 1.00 0.23 N ATOM 268 CA HIS A 21 -0.550 7.795 -11.156 1.00 0.23 C ATOM 269 C HIS A 21 0.822 8.307 -10.754 1.00 0.21 C ATOM 270 O HIS A 21 1.741 7.537 -10.519 1.00 0.34 O ATOM 271 CB HIS A 21 -1.433 7.746 -9.907 1.00 0.32 C ATOM 272 CG HIS A 21 -1.546 9.086 -9.239 1.00 0.28 C ATOM 273 ND1 HIS A 21 -0.853 9.637 -8.207 1.00 0.31 N flip ATOM 274 CD2 HIS A 21 -2.426 10.058 -9.657 1.00 0.30 C flip ATOM 275 CE1 HIS A 21 -1.321 10.905 -8.034 1.00 0.31 C flip ATOM 276 NE2 HIS A 21 -2.263 11.136 -8.916 1.00 0.29 N flip ATOM 0 H HIS A 21 -0.083 5.736 -11.294 1.00 0.23 H new ATOM 0 HA HIS A 21 -0.990 8.479 -11.882 1.00 0.23 H new ATOM 0 HB2 HIS A 21 -2.427 7.394 -10.181 1.00 0.32 H new ATOM 0 HB3 HIS A 21 -1.022 7.024 -9.202 1.00 0.32 H new ATOM 0 HD2 HIS A 21 -3.137 9.954 -10.463 1.00 0.30 H new ATOM 0 HE1 HIS A 21 -0.972 11.606 -7.290 1.00 0.31 H new ATOM 0 HE2 HIS A 21 -2.784 12.007 -9.013 1.00 0.29 H new ATOM 285 N VAL A 22 0.937 9.628 -10.688 1.00 0.21 N ATOM 286 CA VAL A 22 2.171 10.279 -10.288 1.00 0.22 C ATOM 287 C VAL A 22 1.919 11.176 -9.081 1.00 0.21 C ATOM 288 O VAL A 22 1.357 12.265 -9.208 1.00 0.27 O ATOM 289 CB VAL A 22 2.750 11.113 -11.448 1.00 0.34 C ATOM 290 CG1 VAL A 22 3.839 12.066 -10.946 1.00 0.92 C ATOM 291 CG2 VAL A 22 3.305 10.202 -12.541 1.00 1.18 C ATOM 0 H VAL A 22 0.179 10.273 -10.910 1.00 0.21 H new ATOM 0 HA VAL A 22 2.895 9.509 -10.021 1.00 0.22 H new ATOM 0 HB VAL A 22 1.941 11.709 -11.870 1.00 0.34 H new ATOM 0 HG11 VAL A 22 4.232 12.643 -11.783 1.00 0.92 H new ATOM 0 HG12 VAL A 22 3.416 12.744 -10.205 1.00 0.92 H new ATOM 0 HG13 VAL A 22 4.646 11.490 -10.492 1.00 0.92 H new ATOM 0 HG21 VAL A 22 3.709 10.810 -13.351 1.00 1.18 H new ATOM 0 HG22 VAL A 22 4.096 9.577 -12.127 1.00 1.18 H new ATOM 0 HG23 VAL A 22 2.506 9.568 -12.927 1.00 1.18 H new ATOM 301 N ASP A 23 2.334 10.707 -7.907 1.00 0.20 N ATOM 302 CA ASP A 23 2.155 11.465 -6.673 1.00 0.22 C ATOM 303 C ASP A 23 3.079 12.670 -6.656 1.00 0.23 C ATOM 304 O ASP A 23 4.147 12.638 -7.268 1.00 0.23 O ATOM 305 CB ASP A 23 2.420 10.574 -5.445 1.00 0.26 C ATOM 306 CG ASP A 23 3.523 11.118 -4.554 1.00 0.70 C ATOM 307 OD1 ASP A 23 4.703 10.799 -4.810 1.00 0.94 O ATOM 308 OD2 ASP A 23 3.206 11.863 -3.603 1.00 1.17 O ATOM 0 H ASP A 23 2.796 9.806 -7.785 1.00 0.20 H new ATOM 0 HA ASP A 23 1.123 11.813 -6.631 1.00 0.22 H new ATOM 0 HB2 ASP A 23 1.502 10.480 -4.864 1.00 0.26 H new ATOM 0 HB3 ASP A 23 2.689 9.572 -5.779 1.00 0.26 H new ATOM 313 N VAL A 24 2.665 13.706 -5.926 1.00 0.26 N ATOM 314 CA VAL A 24 3.420 14.959 -5.826 1.00 0.28 C ATOM 315 C VAL A 24 4.922 14.744 -5.632 1.00 0.27 C ATOM 316 O VAL A 24 5.727 15.314 -6.370 1.00 0.31 O ATOM 317 CB VAL A 24 2.888 15.844 -4.671 1.00 0.32 C ATOM 318 CG1 VAL A 24 1.525 16.442 -5.032 1.00 0.58 C ATOM 319 CG2 VAL A 24 2.775 15.038 -3.377 1.00 0.60 C ATOM 0 H VAL A 24 1.799 13.702 -5.388 1.00 0.26 H new ATOM 0 HA VAL A 24 3.273 15.463 -6.781 1.00 0.28 H new ATOM 0 HB VAL A 24 3.599 16.656 -4.517 1.00 0.32 H new ATOM 0 HG11 VAL A 24 1.169 17.060 -4.208 1.00 0.58 H new ATOM 0 HG12 VAL A 24 1.622 17.054 -5.929 1.00 0.58 H new ATOM 0 HG13 VAL A 24 0.812 15.638 -5.217 1.00 0.58 H new ATOM 0 HG21 VAL A 24 2.400 15.680 -2.580 1.00 0.60 H new ATOM 0 HG22 VAL A 24 2.088 14.205 -3.526 1.00 0.60 H new ATOM 0 HG23 VAL A 24 3.757 14.654 -3.101 1.00 0.60 H new ATOM 329 N HIS A 25 5.306 13.924 -4.655 1.00 0.31 N ATOM 330 CA HIS A 25 6.723 13.678 -4.391 1.00 0.31 C ATOM 331 C HIS A 25 7.406 13.109 -5.628 1.00 0.31 C ATOM 332 O HIS A 25 8.632 13.132 -5.746 1.00 0.40 O ATOM 333 CB HIS A 25 6.896 12.725 -3.204 1.00 0.29 C ATOM 334 CG HIS A 25 6.174 13.173 -1.971 1.00 0.32 C ATOM 335 ND1 HIS A 25 6.485 14.339 -1.302 1.00 0.42 N ATOM 336 CD2 HIS A 25 5.150 12.611 -1.285 1.00 0.35 C ATOM 337 CE1 HIS A 25 5.685 14.472 -0.259 1.00 0.46 C ATOM 338 NE2 HIS A 25 4.867 13.439 -0.227 1.00 0.42 N ATOM 0 H HIS A 25 4.665 13.424 -4.040 1.00 0.31 H new ATOM 0 HA HIS A 25 7.192 14.630 -4.140 1.00 0.31 H new ATOM 0 HB2 HIS A 25 6.537 11.735 -3.487 1.00 0.29 H new ATOM 0 HB3 HIS A 25 7.958 12.626 -2.979 1.00 0.29 H new ATOM 0 HD2 HIS A 25 4.650 11.685 -1.525 1.00 0.35 H new ATOM 0 HE1 HIS A 25 5.699 15.289 0.448 1.00 0.46 H new ATOM 0 HE2 HIS A 25 4.141 13.280 0.471 1.00 0.42 H new ATOM 347 N GLY A 26 6.593 12.601 -6.542 1.00 0.28 N ATOM 348 CA GLY A 26 7.101 12.037 -7.774 1.00 0.29 C ATOM 349 C GLY A 26 7.122 10.527 -7.751 1.00 0.27 C ATOM 350 O GLY A 26 8.024 9.902 -8.310 1.00 0.29 O ATOM 0 H GLY A 26 5.578 12.570 -6.449 1.00 0.28 H new ATOM 0 HA2 GLY A 26 6.485 12.376 -8.607 1.00 0.29 H new ATOM 0 HA3 GLY A 26 8.110 12.409 -7.952 1.00 0.29 H new ATOM 354 N ILE A 27 6.125 9.937 -7.101 1.00 0.24 N ATOM 355 CA ILE A 27 6.038 8.478 -7.014 1.00 0.23 C ATOM 356 C ILE A 27 4.970 7.963 -7.979 1.00 0.23 C ATOM 357 O ILE A 27 3.802 8.330 -7.881 1.00 0.29 O ATOM 358 CB ILE A 27 5.762 7.998 -5.563 1.00 0.21 C ATOM 359 CG1 ILE A 27 6.940 8.313 -4.633 1.00 0.23 C ATOM 360 CG2 ILE A 27 5.520 6.496 -5.517 1.00 0.22 C ATOM 361 CD1 ILE A 27 8.223 7.646 -5.042 1.00 0.43 C ATOM 0 H ILE A 27 5.371 10.437 -6.630 1.00 0.24 H new ATOM 0 HA ILE A 27 7.004 8.063 -7.302 1.00 0.23 H new ATOM 0 HB ILE A 27 4.873 8.532 -5.227 1.00 0.21 H new ATOM 0 HG12 ILE A 27 7.093 9.392 -4.607 1.00 0.23 H new ATOM 0 HG13 ILE A 27 6.685 8.002 -3.620 1.00 0.23 H new ATOM 0 HG21 ILE A 27 5.330 6.189 -4.488 1.00 0.22 H new ATOM 0 HG22 ILE A 27 4.657 6.247 -6.135 1.00 0.22 H new ATOM 0 HG23 ILE A 27 6.399 5.974 -5.894 1.00 0.22 H new ATOM 0 HD11 ILE A 27 9.012 7.914 -4.339 1.00 0.43 H new ATOM 0 HD12 ILE A 27 8.087 6.564 -5.041 1.00 0.43 H new ATOM 0 HD13 ILE A 27 8.501 7.976 -6.043 1.00 0.43 H new ATOM 373 N HIS A 28 5.383 7.098 -8.904 1.00 0.22 N ATOM 374 CA HIS A 28 4.484 6.593 -9.943 1.00 0.22 C ATOM 375 C HIS A 28 3.977 5.168 -9.712 1.00 0.23 C ATOM 376 O HIS A 28 4.739 4.265 -9.367 1.00 0.27 O ATOM 377 CB HIS A 28 5.216 6.663 -11.288 1.00 0.25 C ATOM 378 CG HIS A 28 4.378 6.296 -12.475 1.00 0.32 C ATOM 379 ND1 HIS A 28 3.966 7.217 -13.416 1.00 0.38 N ATOM 380 CD2 HIS A 28 3.891 5.101 -12.886 1.00 0.50 C ATOM 381 CE1 HIS A 28 3.262 6.605 -14.351 1.00 0.43 C ATOM 382 NE2 HIS A 28 3.202 5.321 -14.052 1.00 0.52 N ATOM 0 H HIS A 28 6.334 6.732 -8.956 1.00 0.22 H new ATOM 0 HA HIS A 28 3.596 7.225 -9.924 1.00 0.22 H new ATOM 0 HB2 HIS A 28 5.596 7.675 -11.427 1.00 0.25 H new ATOM 0 HB3 HIS A 28 6.080 6.000 -11.251 1.00 0.25 H new ATOM 0 HD2 HIS A 28 4.021 4.151 -12.388 1.00 0.50 H new ATOM 0 HE1 HIS A 28 2.812 7.075 -15.213 1.00 0.43 H new ATOM 0 HE2 HIS A 28 2.721 4.607 -14.599 1.00 0.52 H new ATOM 391 N TYR A 29 2.665 4.992 -9.919 1.00 0.24 N ATOM 392 CA TYR A 29 2.020 3.676 -9.811 1.00 0.28 C ATOM 393 C TYR A 29 1.851 3.098 -11.207 1.00 0.31 C ATOM 394 O TYR A 29 1.366 3.781 -12.108 1.00 0.40 O ATOM 395 CB TYR A 29 0.648 3.779 -9.075 1.00 0.33 C ATOM 396 CG TYR A 29 -0.566 3.126 -9.767 1.00 0.98 C ATOM 397 CD1 TYR A 29 -0.502 1.832 -10.285 1.00 1.34 C ATOM 398 CD2 TYR A 29 -1.796 3.787 -9.854 1.00 1.39 C ATOM 399 CE1 TYR A 29 -1.600 1.228 -10.866 1.00 2.00 C ATOM 400 CE2 TYR A 29 -2.901 3.175 -10.427 1.00 2.05 C ATOM 401 CZ TYR A 29 -2.792 1.898 -10.929 1.00 2.32 C ATOM 402 OH TYR A 29 -3.886 1.282 -11.489 1.00 3.00 O ATOM 0 H TYR A 29 2.026 5.749 -10.163 1.00 0.24 H new ATOM 0 HA TYR A 29 2.649 3.013 -9.218 1.00 0.28 H new ATOM 0 HB2 TYR A 29 0.758 3.330 -8.088 1.00 0.33 H new ATOM 0 HB3 TYR A 29 0.424 4.835 -8.922 1.00 0.33 H new ATOM 0 HD1 TYR A 29 0.430 1.289 -10.230 1.00 1.34 H new ATOM 0 HD2 TYR A 29 -1.887 4.792 -9.468 1.00 1.39 H new ATOM 0 HE1 TYR A 29 -1.518 0.230 -11.270 1.00 2.00 H new ATOM 0 HE2 TYR A 29 -3.844 3.699 -10.479 1.00 2.05 H new ATOM 0 HH TYR A 29 -4.539 1.075 -10.788 1.00 3.00 H new ATOM 412 N ARG A 30 2.235 1.829 -11.365 1.00 0.37 N ATOM 413 CA ARG A 30 2.155 1.141 -12.652 1.00 0.41 C ATOM 414 C ARG A 30 0.790 0.486 -12.869 1.00 0.53 C ATOM 415 O ARG A 30 0.459 -0.503 -12.219 1.00 1.08 O ATOM 416 CB ARG A 30 3.245 0.063 -12.732 1.00 0.56 C ATOM 417 CG ARG A 30 4.596 0.514 -12.180 1.00 0.84 C ATOM 418 CD ARG A 30 5.580 -0.654 -12.060 1.00 0.89 C ATOM 419 NE ARG A 30 6.941 -0.195 -11.801 1.00 1.70 N ATOM 420 CZ ARG A 30 8.019 -0.958 -11.953 1.00 2.02 C ATOM 421 NH1 ARG A 30 7.895 -2.216 -12.358 1.00 1.89 N ATOM 422 NH2 ARG A 30 9.224 -0.462 -11.704 1.00 2.90 N ATOM 0 H ARG A 30 2.607 1.254 -10.609 1.00 0.37 H new ATOM 0 HA ARG A 30 2.300 1.890 -13.431 1.00 0.41 H new ATOM 0 HB2 ARG A 30 2.914 -0.818 -12.182 1.00 0.56 H new ATOM 0 HB3 ARG A 30 3.370 -0.239 -13.772 1.00 0.56 H new ATOM 0 HG2 ARG A 30 5.018 1.279 -12.832 1.00 0.84 H new ATOM 0 HG3 ARG A 30 4.454 0.972 -11.201 1.00 0.84 H new ATOM 0 HD2 ARG A 30 5.261 -1.316 -11.255 1.00 0.89 H new ATOM 0 HD3 ARG A 30 5.563 -1.239 -12.980 1.00 0.89 H new ATOM 0 HE ARG A 30 7.073 0.766 -11.485 1.00 1.70 H new ATOM 0 HH11 ARG A 30 6.971 -2.600 -12.554 1.00 1.89 H new ATOM 0 HH12 ARG A 30 8.724 -2.799 -12.474 1.00 1.89 H new ATOM 0 HH21 ARG A 30 9.324 0.505 -11.396 1.00 2.90 H new ATOM 0 HH22 ARG A 30 10.051 -1.048 -11.821 1.00 2.90 H new ATOM 436 N LYS A 31 0.010 1.072 -13.780 1.00 0.41 N ATOM 437 CA LYS A 31 -1.320 0.578 -14.161 1.00 0.42 C ATOM 438 C LYS A 31 -1.505 -0.917 -13.882 1.00 0.52 C ATOM 439 O LYS A 31 -0.633 -1.725 -14.201 1.00 0.82 O ATOM 440 CB LYS A 31 -1.538 0.826 -15.656 1.00 0.63 C ATOM 441 CG LYS A 31 -2.998 1.088 -16.038 1.00 0.99 C ATOM 442 CD LYS A 31 -3.229 0.922 -17.546 1.00 1.42 C ATOM 443 CE LYS A 31 -4.643 1.347 -17.954 1.00 2.16 C ATOM 444 NZ LYS A 31 -4.892 1.107 -19.402 1.00 2.71 N ATOM 0 H LYS A 31 0.286 1.916 -14.283 1.00 0.41 H new ATOM 0 HA LYS A 31 -2.047 1.119 -13.555 1.00 0.42 H new ATOM 0 HB2 LYS A 31 -0.934 1.679 -15.964 1.00 0.63 H new ATOM 0 HB3 LYS A 31 -1.177 -0.038 -16.214 1.00 0.63 H new ATOM 0 HG2 LYS A 31 -3.646 0.401 -15.493 1.00 0.99 H new ATOM 0 HG3 LYS A 31 -3.278 2.097 -15.736 1.00 0.99 H new ATOM 0 HD2 LYS A 31 -2.498 1.517 -18.094 1.00 1.42 H new ATOM 0 HD3 LYS A 31 -3.067 -0.119 -17.826 1.00 1.42 H new ATOM 0 HE2 LYS A 31 -5.374 0.796 -17.362 1.00 2.16 H new ATOM 0 HE3 LYS A 31 -4.784 2.404 -17.730 1.00 2.16 H new ATOM 0 HZ1 LYS A 31 -5.859 1.406 -19.642 1.00 2.71 H new ATOM 0 HZ2 LYS A 31 -4.210 1.653 -19.967 1.00 2.71 H new ATOM 0 HZ3 LYS A 31 -4.782 0.094 -19.610 1.00 2.71 H new ATOM 458 N ASP A 32 -2.667 -1.251 -13.302 1.00 0.46 N ATOM 459 CA ASP A 32 -3.056 -2.634 -12.966 1.00 0.64 C ATOM 460 C ASP A 32 -2.129 -3.683 -13.592 1.00 0.66 C ATOM 461 O ASP A 32 -2.428 -4.218 -14.657 1.00 0.90 O ATOM 462 CB ASP A 32 -4.494 -2.878 -13.446 1.00 0.96 C ATOM 463 CG ASP A 32 -4.674 -2.534 -14.911 1.00 1.36 C ATOM 464 OD1 ASP A 32 -4.950 -1.355 -15.214 1.00 1.87 O ATOM 465 OD2 ASP A 32 -4.541 -3.444 -15.755 1.00 1.98 O ATOM 0 H ASP A 32 -3.374 -0.561 -13.049 1.00 0.46 H new ATOM 0 HA ASP A 32 -2.978 -2.742 -11.884 1.00 0.64 H new ATOM 0 HB2 ASP A 32 -4.757 -3.924 -13.285 1.00 0.96 H new ATOM 0 HB3 ASP A 32 -5.182 -2.281 -12.847 1.00 0.96 H new ATOM 470 N PRO A 33 -0.987 -3.991 -12.947 1.00 0.52 N ATOM 471 CA PRO A 33 -0.029 -4.966 -13.467 1.00 0.69 C ATOM 472 C PRO A 33 -0.153 -6.375 -12.869 1.00 0.84 C ATOM 473 O PRO A 33 0.474 -7.305 -13.377 1.00 1.53 O ATOM 474 CB PRO A 33 1.291 -4.330 -13.033 1.00 0.79 C ATOM 475 CG PRO A 33 0.977 -3.800 -11.659 1.00 0.53 C ATOM 476 CD PRO A 33 -0.494 -3.373 -11.701 1.00 0.40 C ATOM 0 HA PRO A 33 -0.162 -5.138 -14.535 1.00 0.69 H new ATOM 0 HB2 PRO A 33 2.101 -5.059 -13.009 1.00 0.79 H new ATOM 0 HB3 PRO A 33 1.598 -3.534 -13.712 1.00 0.79 H new ATOM 0 HG2 PRO A 33 1.141 -4.564 -10.899 1.00 0.53 H new ATOM 0 HG3 PRO A 33 1.622 -2.957 -11.408 1.00 0.53 H new ATOM 0 HD2 PRO A 33 -1.042 -3.730 -10.829 1.00 0.40 H new ATOM 0 HD3 PRO A 33 -0.598 -2.288 -11.720 1.00 0.40 H new ATOM 729 N ILE A 50 -10.758 10.092 -0.345 1.00 0.51 N ATOM 730 CA ILE A 50 -9.991 10.163 0.890 1.00 0.38 C ATOM 731 C ILE A 50 -9.786 11.622 1.300 1.00 0.45 C ATOM 732 O ILE A 50 -9.688 12.508 0.451 1.00 0.81 O ATOM 733 CB ILE A 50 -8.629 9.422 0.732 1.00 0.27 C ATOM 734 CG1 ILE A 50 -8.758 7.953 1.159 1.00 0.33 C ATOM 735 CG2 ILE A 50 -7.554 10.073 1.590 1.00 0.37 C ATOM 736 CD1 ILE A 50 -9.980 7.243 0.627 1.00 0.83 C ATOM 0 HA ILE A 50 -10.550 9.664 1.682 1.00 0.38 H new ATOM 0 HB ILE A 50 -8.349 9.482 -0.320 1.00 0.27 H new ATOM 0 HG12 ILE A 50 -7.870 7.414 0.829 1.00 0.33 H new ATOM 0 HG13 ILE A 50 -8.773 7.906 2.248 1.00 0.33 H new ATOM 0 HG21 ILE A 50 -6.613 9.538 1.462 1.00 0.37 H new ATOM 0 HG22 ILE A 50 -7.425 11.112 1.286 1.00 0.37 H new ATOM 0 HG23 ILE A 50 -7.853 10.036 2.638 1.00 0.37 H new ATOM 0 HD11 ILE A 50 -9.985 6.212 0.981 1.00 0.83 H new ATOM 0 HD12 ILE A 50 -10.878 7.752 0.978 1.00 0.83 H new ATOM 0 HD13 ILE A 50 -9.960 7.252 -0.463 1.00 0.83 H new ATOM 748 N LEU A 51 -9.721 11.858 2.608 1.00 0.43 N ATOM 749 CA LEU A 51 -9.578 13.211 3.145 1.00 0.47 C ATOM 750 C LEU A 51 -8.125 13.598 3.422 1.00 0.49 C ATOM 751 O LEU A 51 -7.666 14.653 2.982 1.00 0.75 O ATOM 752 CB LEU A 51 -10.380 13.336 4.449 1.00 0.53 C ATOM 753 CG LEU A 51 -11.923 13.405 4.310 1.00 0.76 C ATOM 754 CD1 LEU A 51 -12.365 14.604 3.478 1.00 1.58 C ATOM 755 CD2 LEU A 51 -12.470 12.118 3.703 1.00 1.69 C ATOM 0 H LEU A 51 -9.765 11.128 3.319 1.00 0.43 H new ATOM 0 HA LEU A 51 -9.958 13.890 2.382 1.00 0.47 H new ATOM 0 HB2 LEU A 51 -10.133 12.485 5.084 1.00 0.53 H new ATOM 0 HB3 LEU A 51 -10.044 14.232 4.971 1.00 0.53 H new ATOM 0 HG LEU A 51 -12.330 13.525 5.314 1.00 0.76 H new ATOM 0 HD11 LEU A 51 -13.453 14.615 3.405 1.00 1.58 H new ATOM 0 HD12 LEU A 51 -12.024 15.523 3.954 1.00 1.58 H new ATOM 0 HD13 LEU A 51 -11.935 14.532 2.479 1.00 1.58 H new ATOM 0 HD21 LEU A 51 -13.554 12.189 3.615 1.00 1.69 H new ATOM 0 HD22 LEU A 51 -12.035 11.968 2.715 1.00 1.69 H new ATOM 0 HD23 LEU A 51 -12.213 11.275 4.344 1.00 1.69 H new ATOM 767 N ARG A 52 -7.410 12.755 4.160 1.00 0.47 N ATOM 768 CA ARG A 52 -6.025 13.046 4.529 1.00 0.50 C ATOM 769 C ARG A 52 -5.043 12.877 3.367 1.00 0.50 C ATOM 770 O ARG A 52 -3.913 12.430 3.567 1.00 0.64 O ATOM 771 CB ARG A 52 -5.593 12.164 5.711 1.00 0.54 C ATOM 772 CG ARG A 52 -5.739 12.828 7.093 1.00 0.82 C ATOM 773 CD ARG A 52 -7.202 13.120 7.442 1.00 0.81 C ATOM 774 NE ARG A 52 -7.318 13.922 8.658 1.00 1.32 N ATOM 775 CZ ARG A 52 -8.474 14.185 9.262 1.00 1.95 C ATOM 776 NH1 ARG A 52 -9.609 13.710 8.766 1.00 2.26 N ATOM 777 NH2 ARG A 52 -8.495 14.923 10.362 1.00 2.56 N ATOM 0 H ARG A 52 -7.764 11.866 4.515 1.00 0.47 H new ATOM 0 HA ARG A 52 -5.996 14.097 4.817 1.00 0.50 H new ATOM 0 HB2 ARG A 52 -6.183 11.248 5.698 1.00 0.54 H new ATOM 0 HB3 ARG A 52 -4.552 11.874 5.570 1.00 0.54 H new ATOM 0 HG2 ARG A 52 -5.308 12.178 7.854 1.00 0.82 H new ATOM 0 HG3 ARG A 52 -5.171 13.758 7.110 1.00 0.82 H new ATOM 0 HD2 ARG A 52 -7.676 13.645 6.613 1.00 0.81 H new ATOM 0 HD3 ARG A 52 -7.739 12.181 7.573 1.00 0.81 H new ATOM 0 HE ARG A 52 -6.464 14.302 9.067 1.00 1.32 H new ATOM 0 HH11 ARG A 52 -9.597 13.141 7.919 1.00 2.26 H new ATOM 0 HH12 ARG A 52 -10.494 13.913 9.231 1.00 2.26 H new ATOM 0 HH21 ARG A 52 -7.625 15.290 10.747 1.00 2.56 H new ATOM 0 HH22 ARG A 52 -9.382 15.124 10.824 1.00 2.56 H new ATOM 791 N SER A 53 -5.463 13.231 2.155 1.00 0.43 N ATOM 792 CA SER A 53 -4.575 13.127 0.999 1.00 0.46 C ATOM 793 C SER A 53 -4.897 14.174 -0.068 1.00 0.48 C ATOM 794 O SER A 53 -6.045 14.591 -0.225 1.00 0.57 O ATOM 795 CB SER A 53 -4.665 11.728 0.401 1.00 0.46 C ATOM 796 OG SER A 53 -3.599 11.487 -0.499 1.00 0.97 O ATOM 0 H SER A 53 -6.396 13.587 1.949 1.00 0.43 H new ATOM 0 HA SER A 53 -3.559 13.315 1.345 1.00 0.46 H new ATOM 0 HB2 SER A 53 -4.645 10.986 1.199 1.00 0.46 H new ATOM 0 HB3 SER A 53 -5.616 11.612 -0.118 1.00 0.46 H new ATOM 0 HG SER A 53 -3.183 10.625 -0.290 1.00 0.97 H new ATOM 802 N ASN A 54 -3.859 14.590 -0.797 1.00 0.51 N ATOM 803 CA ASN A 54 -3.994 15.582 -1.867 1.00 0.56 C ATOM 804 C ASN A 54 -4.877 15.021 -2.993 1.00 0.50 C ATOM 805 O ASN A 54 -4.843 13.823 -3.230 1.00 0.45 O ATOM 806 CB ASN A 54 -2.601 15.917 -2.413 1.00 0.68 C ATOM 807 CG ASN A 54 -2.517 17.278 -3.071 1.00 0.98 C ATOM 808 OD1 ASN A 54 -3.145 18.241 -2.630 1.00 1.96 O ATOM 809 ND2 ASN A 54 -1.724 17.360 -4.135 1.00 0.90 N ATOM 0 H ASN A 54 -2.906 14.251 -0.664 1.00 0.51 H new ATOM 0 HA ASN A 54 -4.461 16.485 -1.474 1.00 0.56 H new ATOM 0 HB2 ASN A 54 -1.880 15.873 -1.597 1.00 0.68 H new ATOM 0 HB3 ASN A 54 -2.311 15.155 -3.136 1.00 0.68 H new ATOM 0 HD21 ASN A 54 -1.616 18.249 -4.623 1.00 0.90 H new ATOM 0 HD22 ASN A 54 -1.224 16.534 -4.463 1.00 0.90 H new ATOM 816 N PRO A 55 -5.678 15.854 -3.709 1.00 0.53 N ATOM 817 CA PRO A 55 -6.549 15.369 -4.804 1.00 0.51 C ATOM 818 C PRO A 55 -5.890 14.326 -5.718 1.00 0.45 C ATOM 819 O PRO A 55 -6.457 13.261 -5.983 1.00 0.46 O ATOM 820 CB PRO A 55 -6.817 16.654 -5.594 1.00 0.59 C ATOM 821 CG PRO A 55 -6.898 17.702 -4.530 1.00 0.66 C ATOM 822 CD PRO A 55 -5.826 17.321 -3.517 1.00 0.62 C ATOM 0 HA PRO A 55 -7.431 14.859 -4.415 1.00 0.51 H new ATOM 0 HB2 PRO A 55 -6.017 16.863 -6.305 1.00 0.59 H new ATOM 0 HB3 PRO A 55 -7.743 16.589 -6.166 1.00 0.59 H new ATOM 0 HG2 PRO A 55 -6.718 18.696 -4.940 1.00 0.66 H new ATOM 0 HG3 PRO A 55 -7.886 17.722 -4.070 1.00 0.66 H new ATOM 0 HD2 PRO A 55 -4.890 17.847 -3.705 1.00 0.62 H new ATOM 0 HD3 PRO A 55 -6.130 17.565 -2.499 1.00 0.62 H new ATOM 830 N GLU A 56 -4.697 14.634 -6.205 1.00 0.42 N ATOM 831 CA GLU A 56 -3.990 13.721 -7.103 1.00 0.39 C ATOM 832 C GLU A 56 -3.572 12.445 -6.369 1.00 0.34 C ATOM 833 O GLU A 56 -3.952 11.317 -6.739 1.00 0.32 O ATOM 834 CB GLU A 56 -2.741 14.414 -7.704 1.00 0.41 C ATOM 835 CG GLU A 56 -2.360 15.729 -7.023 1.00 0.61 C ATOM 836 CD GLU A 56 -1.106 16.342 -7.611 1.00 1.36 C ATOM 837 OE1 GLU A 56 -0.036 15.702 -7.527 1.00 1.82 O ATOM 838 OE2 GLU A 56 -1.191 17.462 -8.157 1.00 1.78 O ATOM 0 H GLU A 56 -4.199 15.500 -5.999 1.00 0.42 H new ATOM 0 HA GLU A 56 -4.671 13.450 -7.910 1.00 0.39 H new ATOM 0 HB2 GLU A 56 -1.895 13.729 -7.643 1.00 0.41 H new ATOM 0 HB3 GLU A 56 -2.920 14.605 -8.762 1.00 0.41 H new ATOM 0 HG2 GLU A 56 -3.185 16.436 -7.116 1.00 0.61 H new ATOM 0 HG3 GLU A 56 -2.210 15.553 -5.958 1.00 0.61 H new ATOM 845 N ASP A 57 -2.846 12.623 -5.284 1.00 0.34 N ATOM 846 CA ASP A 57 -2.376 11.493 -4.516 1.00 0.32 C ATOM 847 C ASP A 57 -3.565 10.799 -3.856 1.00 0.31 C ATOM 848 O ASP A 57 -3.447 9.694 -3.331 1.00 0.33 O ATOM 849 CB ASP A 57 -1.356 11.966 -3.487 1.00 0.36 C ATOM 850 CG ASP A 57 -0.959 10.888 -2.500 1.00 1.24 C ATOM 851 OD1 ASP A 57 -0.544 9.799 -2.944 1.00 1.78 O ATOM 852 OD2 ASP A 57 -1.061 11.136 -1.280 1.00 1.91 O ATOM 0 H ASP A 57 -2.571 13.534 -4.917 1.00 0.34 H new ATOM 0 HA ASP A 57 -1.884 10.771 -5.168 1.00 0.32 H new ATOM 0 HB2 ASP A 57 -0.465 12.321 -4.005 1.00 0.36 H new ATOM 0 HB3 ASP A 57 -1.767 12.815 -2.941 1.00 0.36 H new ATOM 857 N GLN A 58 -4.717 11.469 -3.904 1.00 0.30 N ATOM 858 CA GLN A 58 -5.955 10.922 -3.378 1.00 0.31 C ATOM 859 C GLN A 58 -6.310 9.730 -4.234 1.00 0.33 C ATOM 860 O GLN A 58 -6.601 8.652 -3.736 1.00 0.30 O ATOM 861 CB GLN A 58 -7.062 11.981 -3.429 1.00 0.36 C ATOM 862 CG GLN A 58 -8.449 11.475 -3.060 1.00 0.52 C ATOM 863 CD GLN A 58 -9.516 12.500 -3.378 1.00 0.77 C ATOM 864 OE1 GLN A 58 -9.841 13.352 -2.550 1.00 1.50 O ATOM 865 NE2 GLN A 58 -10.071 12.424 -4.582 1.00 1.44 N ATOM 0 H GLN A 58 -4.812 12.401 -4.308 1.00 0.30 H new ATOM 0 HA GLN A 58 -5.842 10.621 -2.337 1.00 0.31 H new ATOM 0 HB2 GLN A 58 -6.797 12.796 -2.755 1.00 0.36 H new ATOM 0 HB3 GLN A 58 -7.099 12.399 -4.435 1.00 0.36 H new ATOM 0 HG2 GLN A 58 -8.657 10.552 -3.601 1.00 0.52 H new ATOM 0 HG3 GLN A 58 -8.479 11.235 -1.997 1.00 0.52 H new ATOM 0 HE21 GLN A 58 -9.771 11.702 -5.237 1.00 1.44 H new ATOM 0 HE22 GLN A 58 -10.797 13.088 -4.852 1.00 1.44 H new ATOM 874 N VAL A 59 -6.274 9.948 -5.541 1.00 0.42 N ATOM 875 CA VAL A 59 -6.530 8.879 -6.499 1.00 0.50 C ATOM 876 C VAL A 59 -5.653 7.683 -6.160 1.00 0.50 C ATOM 877 O VAL A 59 -6.115 6.545 -6.102 1.00 0.57 O ATOM 878 CB VAL A 59 -6.209 9.317 -7.946 1.00 0.63 C ATOM 879 CG1 VAL A 59 -6.452 8.168 -8.926 1.00 1.22 C ATOM 880 CG2 VAL A 59 -7.046 10.523 -8.345 1.00 1.03 C ATOM 0 H VAL A 59 -6.070 10.854 -5.963 1.00 0.42 H new ATOM 0 HA VAL A 59 -7.588 8.625 -6.437 1.00 0.50 H new ATOM 0 HB VAL A 59 -5.156 9.595 -7.984 1.00 0.63 H new ATOM 0 HG11 VAL A 59 -6.220 8.498 -9.939 1.00 1.22 H new ATOM 0 HG12 VAL A 59 -5.813 7.325 -8.664 1.00 1.22 H new ATOM 0 HG13 VAL A 59 -7.497 7.861 -8.875 1.00 1.22 H new ATOM 0 HG21 VAL A 59 -6.802 10.813 -9.367 1.00 1.03 H new ATOM 0 HG22 VAL A 59 -8.104 10.268 -8.282 1.00 1.03 H new ATOM 0 HG23 VAL A 59 -6.832 11.353 -7.672 1.00 1.03 H new ATOM 890 N LEU A 60 -4.376 7.969 -5.933 1.00 0.48 N ATOM 891 CA LEU A 60 -3.389 6.934 -5.596 1.00 0.51 C ATOM 892 C LEU A 60 -3.599 6.388 -4.183 1.00 0.54 C ATOM 893 O LEU A 60 -3.029 5.369 -3.805 1.00 1.02 O ATOM 894 CB LEU A 60 -1.993 7.548 -5.701 1.00 0.50 C ATOM 895 CG LEU A 60 -0.810 6.633 -5.337 1.00 0.63 C ATOM 896 CD1 LEU A 60 -0.299 5.904 -6.557 1.00 1.05 C ATOM 897 CD2 LEU A 60 0.329 7.431 -4.722 1.00 0.89 C ATOM 0 H LEU A 60 -3.992 8.913 -5.975 1.00 0.48 H new ATOM 0 HA LEU A 60 -3.505 6.102 -6.291 1.00 0.51 H new ATOM 0 HB2 LEU A 60 -1.851 7.899 -6.723 1.00 0.50 H new ATOM 0 HB3 LEU A 60 -1.957 8.425 -5.055 1.00 0.50 H new ATOM 0 HG LEU A 60 -1.173 5.908 -4.608 1.00 0.63 H new ATOM 0 HD11 LEU A 60 0.537 5.264 -6.275 1.00 1.05 H new ATOM 0 HD12 LEU A 60 -1.098 5.293 -6.977 1.00 1.05 H new ATOM 0 HD13 LEU A 60 0.034 6.628 -7.301 1.00 1.05 H new ATOM 0 HD21 LEU A 60 1.151 6.760 -4.474 1.00 0.89 H new ATOM 0 HD22 LEU A 60 0.674 8.181 -5.434 1.00 0.89 H new ATOM 0 HD23 LEU A 60 -0.021 7.926 -3.816 1.00 0.89 H new ATOM 909 N TYR A 61 -4.408 7.087 -3.415 1.00 0.34 N ATOM 910 CA TYR A 61 -4.702 6.716 -2.025 1.00 0.36 C ATOM 911 C TYR A 61 -6.201 6.493 -1.816 1.00 0.41 C ATOM 912 O TYR A 61 -6.691 6.550 -0.690 1.00 0.63 O ATOM 913 CB TYR A 61 -4.216 7.833 -1.081 1.00 0.30 C ATOM 914 CG TYR A 61 -2.712 7.889 -0.791 1.00 0.37 C ATOM 915 CD1 TYR A 61 -1.776 7.138 -1.506 1.00 0.53 C ATOM 916 CD2 TYR A 61 -2.233 8.709 0.227 1.00 0.63 C ATOM 917 CE1 TYR A 61 -0.421 7.208 -1.210 1.00 0.63 C ATOM 918 CE2 TYR A 61 -0.881 8.785 0.521 1.00 0.80 C ATOM 919 CZ TYR A 61 0.016 8.032 -0.199 1.00 0.70 C ATOM 920 OH TYR A 61 1.358 8.103 0.094 1.00 0.90 O ATOM 0 H TYR A 61 -4.887 7.932 -3.727 1.00 0.34 H new ATOM 0 HA TYR A 61 -4.182 5.784 -1.804 1.00 0.36 H new ATOM 0 HB2 TYR A 61 -4.516 8.791 -1.506 1.00 0.30 H new ATOM 0 HB3 TYR A 61 -4.741 7.727 -0.132 1.00 0.30 H new ATOM 0 HD1 TYR A 61 -2.112 6.491 -2.303 1.00 0.53 H new ATOM 0 HD2 TYR A 61 -2.932 9.300 0.801 1.00 0.63 H new ATOM 0 HE1 TYR A 61 0.287 6.617 -1.772 1.00 0.63 H new ATOM 0 HE2 TYR A 61 -0.533 9.433 1.312 1.00 0.80 H new ATOM 0 HH TYR A 61 1.499 8.731 0.833 1.00 0.90 H new ATOM 930 N GLN A 62 -6.919 6.229 -2.900 1.00 0.36 N ATOM 931 CA GLN A 62 -8.376 6.038 -2.825 1.00 0.42 C ATOM 932 C GLN A 62 -8.891 4.916 -3.721 1.00 0.55 C ATOM 933 O GLN A 62 -9.531 3.983 -3.257 1.00 1.13 O ATOM 934 CB GLN A 62 -9.088 7.339 -3.224 1.00 0.39 C ATOM 935 CG GLN A 62 -10.584 7.168 -3.488 1.00 0.54 C ATOM 936 CD GLN A 62 -11.192 8.385 -4.153 1.00 0.78 C ATOM 937 OE1 GLN A 62 -10.706 9.503 -3.990 1.00 1.80 O ATOM 938 NE2 GLN A 62 -12.262 8.172 -4.909 1.00 0.95 N ATOM 0 H GLN A 62 -6.528 6.141 -3.838 1.00 0.36 H new ATOM 0 HA GLN A 62 -8.593 5.761 -1.793 1.00 0.42 H new ATOM 0 HB2 GLN A 62 -8.950 8.075 -2.432 1.00 0.39 H new ATOM 0 HB3 GLN A 62 -8.614 7.742 -4.119 1.00 0.39 H new ATOM 0 HG2 GLN A 62 -10.742 6.294 -4.120 1.00 0.54 H new ATOM 0 HG3 GLN A 62 -11.098 6.977 -2.546 1.00 0.54 H new ATOM 0 HE21 GLN A 62 -12.631 7.227 -5.016 1.00 0.95 H new ATOM 0 HE22 GLN A 62 -12.715 8.953 -5.383 1.00 0.95 H new ATOM 947 N THR A 63 -8.656 5.053 -5.011 1.00 0.34 N ATOM 948 CA THR A 63 -9.120 4.071 -5.997 1.00 0.38 C ATOM 949 C THR A 63 -8.850 2.614 -5.569 1.00 0.47 C ATOM 950 O THR A 63 -7.770 2.291 -5.075 1.00 1.05 O ATOM 951 CB THR A 63 -8.471 4.343 -7.370 1.00 0.52 C ATOM 952 OG1 THR A 63 -7.048 4.412 -7.229 1.00 0.98 O ATOM 953 CG2 THR A 63 -8.987 5.649 -7.974 1.00 0.83 C ATOM 0 H THR A 63 -8.143 5.838 -5.413 1.00 0.34 H new ATOM 0 HA THR A 63 -10.201 4.188 -6.068 1.00 0.38 H new ATOM 0 HB THR A 63 -8.737 3.524 -8.039 1.00 0.52 H new ATOM 0 HG1 THR A 63 -6.778 5.343 -7.085 1.00 0.98 H new ATOM 0 HG21 THR A 63 -8.513 5.815 -8.941 1.00 0.83 H new ATOM 0 HG22 THR A 63 -10.067 5.587 -8.106 1.00 0.83 H new ATOM 0 HG23 THR A 63 -8.750 6.477 -7.306 1.00 0.83 H new ATOM 961 N GLU A 64 -9.853 1.742 -5.780 1.00 0.41 N ATOM 962 CA GLU A 64 -9.762 0.311 -5.418 1.00 0.40 C ATOM 963 C GLU A 64 -9.968 -0.585 -6.634 1.00 0.53 C ATOM 964 O GLU A 64 -10.686 -0.227 -7.569 1.00 1.26 O ATOM 965 CB GLU A 64 -10.842 -0.050 -4.389 1.00 0.49 C ATOM 966 CG GLU A 64 -12.263 0.205 -4.890 1.00 0.80 C ATOM 967 CD GLU A 64 -13.310 -0.096 -3.837 1.00 1.37 C ATOM 968 OE1 GLU A 64 -13.522 -1.290 -3.534 1.00 1.74 O ATOM 969 OE2 GLU A 64 -13.917 0.861 -3.312 1.00 2.05 O ATOM 0 H GLU A 64 -10.744 2.004 -6.203 1.00 0.41 H new ATOM 0 HA GLU A 64 -8.766 0.151 -5.006 1.00 0.40 H new ATOM 0 HB2 GLU A 64 -10.742 -1.102 -4.121 1.00 0.49 H new ATOM 0 HB3 GLU A 64 -10.675 0.528 -3.480 1.00 0.49 H new ATOM 0 HG2 GLU A 64 -12.354 1.245 -5.202 1.00 0.80 H new ATOM 0 HG3 GLU A 64 -12.450 -0.409 -5.771 1.00 0.80 H new ATOM 976 N ARG A 65 -9.338 -1.756 -6.613 1.00 0.75 N ATOM 977 CA ARG A 65 -9.464 -2.711 -7.707 1.00 0.82 C ATOM 978 C ARG A 65 -10.105 -4.007 -7.210 1.00 0.96 C ATOM 979 O ARG A 65 -9.918 -4.401 -6.058 1.00 1.54 O ATOM 980 CB ARG A 65 -8.088 -2.994 -8.334 1.00 0.90 C ATOM 981 CG ARG A 65 -8.144 -3.437 -9.803 1.00 1.01 C ATOM 982 CD ARG A 65 -6.782 -3.303 -10.491 1.00 1.01 C ATOM 983 NE ARG A 65 -6.779 -3.942 -11.806 1.00 1.85 N ATOM 984 CZ ARG A 65 -7.581 -3.588 -12.807 1.00 2.65 C ATOM 985 NH1 ARG A 65 -8.438 -2.586 -12.662 1.00 3.02 N ATOM 986 NH2 ARG A 65 -7.516 -4.236 -13.963 1.00 3.58 N ATOM 0 H ARG A 65 -8.736 -2.065 -5.850 1.00 0.75 H new ATOM 0 HA ARG A 65 -10.108 -2.279 -8.473 1.00 0.82 H new ATOM 0 HB2 ARG A 65 -7.476 -2.095 -8.261 1.00 0.90 H new ATOM 0 HB3 ARG A 65 -7.588 -3.768 -7.752 1.00 0.90 H new ATOM 0 HG2 ARG A 65 -8.478 -4.473 -9.857 1.00 1.01 H new ATOM 0 HG3 ARG A 65 -8.881 -2.836 -10.336 1.00 1.01 H new ATOM 0 HD2 ARG A 65 -6.530 -2.248 -10.598 1.00 1.01 H new ATOM 0 HD3 ARG A 65 -6.012 -3.753 -9.865 1.00 1.01 H new ATOM 0 HE ARG A 65 -6.122 -4.706 -11.966 1.00 1.85 H new ATOM 0 HH11 ARG A 65 -8.486 -2.080 -11.778 1.00 3.02 H new ATOM 0 HH12 ARG A 65 -9.049 -2.322 -13.435 1.00 3.02 H new ATOM 0 HH21 ARG A 65 -6.853 -5.002 -14.082 1.00 3.58 H new ATOM 0 HH22 ARG A 65 -8.129 -3.968 -14.733 1.00 3.58 H new ATOM 1000 N TYR A 66 -10.864 -4.660 -8.086 1.00 0.96 N ATOM 1001 CA TYR A 66 -11.556 -5.900 -7.736 1.00 1.08 C ATOM 1002 C TYR A 66 -10.591 -7.082 -7.646 1.00 0.98 C ATOM 1003 O TYR A 66 -9.587 -7.134 -8.355 1.00 1.66 O ATOM 1004 CB TYR A 66 -12.647 -6.200 -8.767 1.00 1.68 C ATOM 1005 CG TYR A 66 -13.618 -7.284 -8.329 1.00 2.01 C ATOM 1006 CD1 TYR A 66 -14.743 -6.979 -7.563 1.00 2.84 C ATOM 1007 CD2 TYR A 66 -13.409 -8.615 -8.681 1.00 2.30 C ATOM 1008 CE1 TYR A 66 -15.625 -7.970 -7.163 1.00 3.50 C ATOM 1009 CE2 TYR A 66 -14.291 -9.608 -8.283 1.00 2.97 C ATOM 1010 CZ TYR A 66 -15.404 -9.267 -7.523 1.00 3.42 C ATOM 1011 OH TYR A 66 -16.269 -10.263 -7.127 1.00 4.25 O ATOM 0 H TYR A 66 -11.016 -4.351 -9.046 1.00 0.96 H new ATOM 0 HA TYR A 66 -12.007 -5.760 -6.753 1.00 1.08 H new ATOM 0 HB2 TYR A 66 -13.204 -5.286 -8.970 1.00 1.68 H new ATOM 0 HB3 TYR A 66 -12.177 -6.502 -9.703 1.00 1.68 H new ATOM 0 HD1 TYR A 66 -14.930 -5.954 -7.277 1.00 2.84 H new ATOM 0 HD2 TYR A 66 -12.546 -8.878 -9.274 1.00 2.30 H new ATOM 0 HE1 TYR A 66 -16.488 -7.715 -6.566 1.00 3.50 H new ATOM 0 HE2 TYR A 66 -14.115 -10.637 -8.561 1.00 2.97 H new ATOM 0 HH TYR A 66 -15.957 -11.125 -7.475 1.00 4.25 H new ATOM 1021 N ASN A 67 -10.917 -8.031 -6.767 1.00 1.10 N ATOM 1022 CA ASN A 67 -10.101 -9.228 -6.572 1.00 1.55 C ATOM 1023 C ASN A 67 -10.966 -10.382 -6.064 1.00 1.17 C ATOM 1024 O ASN A 67 -12.188 -10.259 -5.981 1.00 1.36 O ATOM 1025 CB ASN A 67 -8.965 -8.949 -5.582 1.00 2.60 C ATOM 1026 CG ASN A 67 -7.906 -8.028 -6.155 1.00 3.63 C ATOM 1027 OD1 ASN A 67 -6.930 -8.481 -6.752 1.00 4.20 O ATOM 1028 ND2 ASN A 67 -8.091 -6.726 -5.972 1.00 4.35 N ATOM 0 H ASN A 67 -11.747 -7.992 -6.175 1.00 1.10 H new ATOM 0 HA ASN A 67 -9.666 -9.508 -7.532 1.00 1.55 H new ATOM 0 HB2 ASN A 67 -9.378 -8.503 -4.677 1.00 2.60 H new ATOM 0 HB3 ASN A 67 -8.502 -9.892 -5.290 1.00 2.60 H new ATOM 0 HD21 ASN A 67 -7.409 -6.058 -6.333 1.00 4.35 H new ATOM 0 HD22 ASN A 67 -8.915 -6.393 -5.471 1.00 4.35 H new ATOM 1035 N GLU A 68 -10.330 -11.502 -5.722 1.00 0.99 N ATOM 1036 CA GLU A 68 -11.058 -12.670 -5.227 1.00 0.98 C ATOM 1037 C GLU A 68 -10.559 -13.090 -3.844 1.00 0.86 C ATOM 1038 O GLU A 68 -11.266 -12.935 -2.848 1.00 0.93 O ATOM 1039 CB GLU A 68 -10.918 -13.838 -6.212 1.00 1.43 C ATOM 1040 CG GLU A 68 -11.695 -15.088 -5.800 1.00 1.83 C ATOM 1041 CD GLU A 68 -11.526 -16.229 -6.786 1.00 2.55 C ATOM 1042 OE1 GLU A 68 -10.562 -17.008 -6.632 1.00 3.17 O ATOM 1043 OE2 GLU A 68 -12.358 -16.343 -7.711 1.00 2.84 O ATOM 0 H GLU A 68 -9.319 -11.625 -5.778 1.00 0.99 H new ATOM 0 HA GLU A 68 -12.110 -12.397 -5.140 1.00 0.98 H new ATOM 0 HB2 GLU A 68 -11.261 -13.515 -7.195 1.00 1.43 H new ATOM 0 HB3 GLU A 68 -9.863 -14.093 -6.311 1.00 1.43 H new ATOM 0 HG2 GLU A 68 -11.360 -15.411 -4.814 1.00 1.83 H new ATOM 0 HG3 GLU A 68 -12.753 -14.842 -5.712 1.00 1.83 H new ATOM 1050 N ASP A 69 -9.340 -13.620 -3.789 1.00 0.82 N ATOM 1051 CA ASP A 69 -8.751 -14.068 -2.531 1.00 0.76 C ATOM 1052 C ASP A 69 -7.235 -14.177 -2.666 1.00 0.74 C ATOM 1053 O ASP A 69 -6.734 -14.651 -3.686 1.00 0.84 O ATOM 1054 CB ASP A 69 -9.339 -15.429 -2.121 1.00 0.90 C ATOM 1055 CG ASP A 69 -8.985 -16.529 -3.103 1.00 1.58 C ATOM 1056 OD1 ASP A 69 -7.901 -17.131 -2.954 1.00 2.39 O ATOM 1057 OD2 ASP A 69 -9.791 -16.790 -4.019 1.00 1.90 O ATOM 0 H ASP A 69 -8.740 -13.750 -4.603 1.00 0.82 H new ATOM 0 HA ASP A 69 -8.985 -13.335 -1.759 1.00 0.76 H new ATOM 0 HB2 ASP A 69 -8.972 -15.697 -1.131 1.00 0.90 H new ATOM 0 HB3 ASP A 69 -10.423 -15.346 -2.047 1.00 0.90 H new ATOM 1062 N SER A 70 -6.511 -13.743 -1.634 1.00 0.64 N ATOM 1063 CA SER A 70 -5.051 -13.787 -1.658 1.00 0.65 C ATOM 1064 C SER A 70 -4.534 -13.071 -2.896 1.00 0.69 C ATOM 1065 O SER A 70 -4.315 -13.692 -3.936 1.00 0.79 O ATOM 1066 CB SER A 70 -4.557 -15.238 -1.643 1.00 0.74 C ATOM 1067 OG SER A 70 -3.147 -15.294 -1.512 1.00 0.99 O ATOM 0 H SER A 70 -6.909 -13.360 -0.777 1.00 0.64 H new ATOM 0 HA SER A 70 -4.671 -13.284 -0.769 1.00 0.65 H new ATOM 0 HB2 SER A 70 -5.024 -15.776 -0.818 1.00 0.74 H new ATOM 0 HB3 SER A 70 -4.860 -15.739 -2.563 1.00 0.74 H new ATOM 0 HG SER A 70 -2.856 -16.230 -1.503 1.00 0.99 H new ATOM 1073 N PHE A 71 -4.332 -11.763 -2.781 1.00 0.69 N ATOM 1074 CA PHE A 71 -3.855 -10.979 -3.916 1.00 0.79 C ATOM 1075 C PHE A 71 -2.721 -10.056 -3.505 1.00 0.48 C ATOM 1076 O PHE A 71 -2.772 -9.410 -2.457 1.00 0.61 O ATOM 1077 CB PHE A 71 -5.008 -10.186 -4.576 1.00 1.26 C ATOM 1078 CG PHE A 71 -5.902 -9.428 -3.618 1.00 0.99 C ATOM 1079 CD1 PHE A 71 -6.811 -10.086 -2.784 1.00 0.87 C ATOM 1080 CD2 PHE A 71 -5.800 -8.050 -3.527 1.00 1.04 C ATOM 1081 CE1 PHE A 71 -7.596 -9.368 -1.887 1.00 0.78 C ATOM 1082 CE2 PHE A 71 -6.583 -7.337 -2.639 1.00 1.01 C ATOM 1083 CZ PHE A 71 -7.618 -8.073 -1.890 1.00 0.87 C ATOM 0 H PHE A 71 -4.488 -11.229 -1.926 1.00 0.69 H new ATOM 0 HA PHE A 71 -3.466 -11.676 -4.659 1.00 0.79 H new ATOM 0 HB2 PHE A 71 -4.580 -9.478 -5.286 1.00 1.26 H new ATOM 0 HB3 PHE A 71 -5.623 -10.880 -5.149 1.00 1.26 H new ATOM 0 HD1 PHE A 71 -6.905 -11.161 -2.836 1.00 0.87 H new ATOM 0 HD2 PHE A 71 -5.099 -7.525 -4.159 1.00 1.04 H new ATOM 0 HE1 PHE A 71 -8.202 -9.904 -1.171 1.00 0.78 H new ATOM 0 HE2 PHE A 71 -6.441 -6.276 -2.498 1.00 1.01 H new ATOM 0 HZ PHE A 71 -8.386 -7.538 -1.350 1.00 0.87 H new ATOM 1093 N GLY A 72 -1.689 -10.011 -4.344 1.00 0.39 N ATOM 1094 CA GLY A 72 -0.539 -9.187 -4.055 1.00 0.66 C ATOM 1095 C GLY A 72 0.217 -8.758 -5.281 1.00 0.52 C ATOM 1096 O GLY A 72 -0.319 -8.739 -6.382 1.00 0.63 O ATOM 0 H GLY A 72 -1.634 -10.533 -5.219 1.00 0.39 H new ATOM 0 HA2 GLY A 72 -0.865 -8.301 -3.511 1.00 0.66 H new ATOM 0 HA3 GLY A 72 0.134 -9.736 -3.396 1.00 0.66 H new ATOM 1100 N TYR A 73 1.488 -8.434 -5.079 1.00 0.44 N ATOM 1101 CA TYR A 73 2.337 -7.980 -6.163 1.00 0.37 C ATOM 1102 C TYR A 73 3.730 -8.580 -6.059 1.00 0.33 C ATOM 1103 O TYR A 73 4.134 -9.082 -5.002 1.00 0.38 O ATOM 1104 CB TYR A 73 2.451 -6.455 -6.132 1.00 0.48 C ATOM 1105 CG TYR A 73 1.180 -5.747 -5.688 1.00 0.48 C ATOM 1106 CD1 TYR A 73 0.811 -5.676 -4.344 1.00 0.61 C ATOM 1107 CD2 TYR A 73 0.349 -5.143 -6.624 1.00 0.56 C ATOM 1108 CE1 TYR A 73 -0.351 -5.023 -3.958 1.00 0.72 C ATOM 1109 CE2 TYR A 73 -0.809 -4.491 -6.241 1.00 0.64 C ATOM 1110 CZ TYR A 73 -1.144 -4.466 -4.837 1.00 0.68 C ATOM 1111 OH TYR A 73 -2.304 -3.785 -4.528 1.00 0.83 O ATOM 0 H TYR A 73 1.950 -8.479 -4.171 1.00 0.44 H new ATOM 0 HA TYR A 73 1.883 -8.304 -7.100 1.00 0.37 H new ATOM 0 HB2 TYR A 73 3.263 -6.175 -5.461 1.00 0.48 H new ATOM 0 HB3 TYR A 73 2.723 -6.101 -7.126 1.00 0.48 H new ATOM 0 HD1 TYR A 73 1.438 -6.135 -3.594 1.00 0.61 H new ATOM 0 HD2 TYR A 73 0.613 -5.184 -7.671 1.00 0.56 H new ATOM 0 HE1 TYR A 73 -0.606 -4.974 -2.910 1.00 0.72 H new ATOM 0 HE2 TYR A 73 -1.445 -4.014 -6.972 1.00 0.64 H new ATOM 0 HH TYR A 73 -2.463 -3.089 -5.199 1.00 0.83 H new ATOM 1121 N ASP A 74 4.465 -8.498 -7.162 1.00 0.32 N ATOM 1122 CA ASP A 74 5.820 -9.021 -7.228 1.00 0.32 C ATOM 1123 C ASP A 74 6.824 -7.891 -7.461 1.00 0.31 C ATOM 1124 O ASP A 74 6.822 -7.256 -8.515 1.00 0.45 O ATOM 1125 CB ASP A 74 5.919 -10.062 -8.349 1.00 0.35 C ATOM 1126 CG ASP A 74 5.077 -11.291 -8.072 1.00 1.40 C ATOM 1127 OD1 ASP A 74 3.861 -11.253 -8.353 1.00 1.74 O ATOM 1128 OD2 ASP A 74 5.632 -12.293 -7.575 1.00 2.27 O ATOM 0 H ASP A 74 4.139 -8.070 -8.029 1.00 0.32 H new ATOM 0 HA ASP A 74 6.059 -9.497 -6.277 1.00 0.32 H new ATOM 0 HB2 ASP A 74 5.601 -9.611 -9.289 1.00 0.35 H new ATOM 0 HB3 ASP A 74 6.960 -10.359 -8.474 1.00 0.35 H new ATOM 1133 N ILE A 75 7.679 -7.649 -6.468 1.00 0.24 N ATOM 1134 CA ILE A 75 8.683 -6.590 -6.560 1.00 0.24 C ATOM 1135 C ILE A 75 10.084 -7.162 -6.790 1.00 0.23 C ATOM 1136 O ILE A 75 10.624 -7.806 -5.900 1.00 0.34 O ATOM 1137 CB ILE A 75 8.789 -5.774 -5.261 1.00 0.23 C ATOM 1138 CG1 ILE A 75 7.468 -5.150 -4.822 1.00 0.25 C ATOM 1139 CG2 ILE A 75 9.807 -4.662 -5.421 1.00 0.27 C ATOM 1140 CD1 ILE A 75 6.479 -6.079 -4.182 1.00 0.25 C ATOM 0 H ILE A 75 7.697 -8.171 -5.592 1.00 0.24 H new ATOM 0 HA ILE A 75 8.356 -5.967 -7.392 1.00 0.24 H new ATOM 0 HB ILE A 75 9.095 -6.484 -4.492 1.00 0.23 H new ATOM 0 HG12 ILE A 75 7.686 -4.345 -4.121 1.00 0.25 H new ATOM 0 HG13 ILE A 75 6.997 -4.695 -5.694 1.00 0.25 H new ATOM 0 HG21 ILE A 75 9.872 -4.092 -4.494 1.00 0.27 H new ATOM 0 HG22 ILE A 75 10.782 -5.092 -5.652 1.00 0.27 H new ATOM 0 HG23 ILE A 75 9.500 -4.002 -6.232 1.00 0.27 H new ATOM 0 HD11 ILE A 75 5.580 -5.524 -3.912 1.00 0.25 H new ATOM 0 HD12 ILE A 75 6.219 -6.872 -4.883 1.00 0.25 H new ATOM 0 HD13 ILE A 75 6.918 -6.516 -3.285 1.00 0.25 H new ATOM 1152 N PRO A 76 10.717 -6.950 -7.953 1.00 0.26 N ATOM 1153 CA PRO A 76 12.066 -7.459 -8.176 1.00 0.25 C ATOM 1154 C PRO A 76 13.124 -6.535 -7.570 1.00 0.25 C ATOM 1155 O PRO A 76 12.992 -5.313 -7.625 1.00 0.34 O ATOM 1156 CB PRO A 76 12.164 -7.492 -9.695 1.00 0.31 C ATOM 1157 CG PRO A 76 11.366 -6.293 -10.122 1.00 0.80 C ATOM 1158 CD PRO A 76 10.211 -6.199 -9.125 1.00 0.50 C ATOM 0 HA PRO A 76 12.242 -8.428 -7.709 1.00 0.25 H new ATOM 0 HB2 PRO A 76 13.198 -7.427 -10.032 1.00 0.31 H new ATOM 0 HB3 PRO A 76 11.753 -8.415 -10.104 1.00 0.31 H new ATOM 0 HG2 PRO A 76 11.975 -5.389 -10.104 1.00 0.80 H new ATOM 0 HG3 PRO A 76 10.997 -6.409 -11.141 1.00 0.80 H new ATOM 0 HD2 PRO A 76 9.980 -5.164 -8.872 1.00 0.50 H new ATOM 0 HD3 PRO A 76 9.298 -6.641 -9.523 1.00 0.50 H new ATOM 1166 N ILE A 77 14.175 -7.120 -6.992 1.00 0.21 N ATOM 1167 CA ILE A 77 15.240 -6.326 -6.380 1.00 0.21 C ATOM 1168 C ILE A 77 16.621 -6.803 -6.818 1.00 0.23 C ATOM 1169 O ILE A 77 16.816 -7.977 -7.137 1.00 0.31 O ATOM 1170 CB ILE A 77 15.164 -6.364 -4.834 1.00 0.24 C ATOM 1171 CG1 ILE A 77 13.796 -5.844 -4.356 1.00 0.25 C ATOM 1172 CG2 ILE A 77 16.305 -5.544 -4.219 1.00 0.38 C ATOM 1173 CD1 ILE A 77 13.631 -5.823 -2.852 1.00 0.31 C ATOM 0 H ILE A 77 14.310 -8.129 -6.935 1.00 0.21 H new ATOM 0 HA ILE A 77 15.091 -5.301 -6.721 1.00 0.21 H new ATOM 0 HB ILE A 77 15.274 -7.397 -4.503 1.00 0.24 H new ATOM 0 HG12 ILE A 77 13.649 -4.835 -4.740 1.00 0.25 H new ATOM 0 HG13 ILE A 77 13.012 -6.467 -4.788 1.00 0.25 H new ATOM 0 HG21 ILE A 77 16.236 -5.582 -3.132 1.00 0.38 H new ATOM 0 HG22 ILE A 77 17.262 -5.958 -4.536 1.00 0.38 H new ATOM 0 HG23 ILE A 77 16.229 -4.509 -4.551 1.00 0.38 H new ATOM 0 HD11 ILE A 77 12.641 -5.444 -2.600 1.00 0.31 H new ATOM 0 HD12 ILE A 77 13.743 -6.834 -2.459 1.00 0.31 H new ATOM 0 HD13 ILE A 77 14.390 -5.176 -2.412 1.00 0.31 H new ATOM 1185 N LYS A 78 17.578 -5.878 -6.828 1.00 0.25 N ATOM 1186 CA LYS A 78 18.948 -6.187 -7.217 1.00 0.33 C ATOM 1187 C LYS A 78 19.948 -5.405 -6.365 1.00 0.28 C ATOM 1188 O LYS A 78 21.158 -5.596 -6.488 1.00 0.31 O ATOM 1189 CB LYS A 78 19.168 -5.860 -8.698 1.00 0.48 C ATOM 1190 CG LYS A 78 18.343 -6.730 -9.654 1.00 1.10 C ATOM 1191 CD LYS A 78 18.552 -6.323 -11.120 1.00 1.50 C ATOM 1192 CE LYS A 78 17.743 -7.200 -12.079 1.00 2.16 C ATOM 1193 NZ LYS A 78 17.962 -6.809 -13.498 1.00 2.96 N ATOM 0 H LYS A 78 17.426 -4.903 -6.569 1.00 0.25 H new ATOM 0 HA LYS A 78 19.110 -7.253 -7.055 1.00 0.33 H new ATOM 0 HB2 LYS A 78 18.920 -4.813 -8.870 1.00 0.48 H new ATOM 0 HB3 LYS A 78 20.225 -5.980 -8.934 1.00 0.48 H new ATOM 0 HG2 LYS A 78 18.620 -7.776 -9.524 1.00 1.10 H new ATOM 0 HG3 LYS A 78 17.286 -6.647 -9.401 1.00 1.10 H new ATOM 0 HD2 LYS A 78 18.263 -5.280 -11.251 1.00 1.50 H new ATOM 0 HD3 LYS A 78 19.611 -6.395 -11.369 1.00 1.50 H new ATOM 0 HE2 LYS A 78 18.023 -8.244 -11.942 1.00 2.16 H new ATOM 0 HE3 LYS A 78 16.683 -7.120 -11.839 1.00 2.16 H new ATOM 0 HZ1 LYS A 78 17.398 -7.424 -14.119 1.00 2.96 H new ATOM 0 HZ2 LYS A 78 17.671 -5.820 -13.634 1.00 2.96 H new ATOM 0 HZ3 LYS A 78 18.970 -6.909 -13.734 1.00 2.96 H new ATOM 1207 N GLU A 79 19.441 -4.525 -5.501 1.00 0.26 N ATOM 1208 CA GLU A 79 20.300 -3.719 -4.643 1.00 0.23 C ATOM 1209 C GLU A 79 20.008 -3.994 -3.172 1.00 0.19 C ATOM 1210 O GLU A 79 19.062 -4.712 -2.845 1.00 0.17 O ATOM 1211 CB GLU A 79 20.090 -2.234 -4.949 1.00 0.30 C ATOM 1212 CG GLU A 79 20.647 -1.810 -6.311 1.00 0.83 C ATOM 1213 CD GLU A 79 22.160 -1.921 -6.377 1.00 1.37 C ATOM 1214 OE1 GLU A 79 22.843 -0.935 -6.029 1.00 1.48 O ATOM 1215 OE2 GLU A 79 22.659 -2.994 -6.777 1.00 2.13 O ATOM 0 H GLU A 79 18.443 -4.355 -5.379 1.00 0.26 H new ATOM 0 HA GLU A 79 21.338 -3.987 -4.842 1.00 0.23 H new ATOM 0 HB2 GLU A 79 19.024 -2.011 -4.915 1.00 0.30 H new ATOM 0 HB3 GLU A 79 20.565 -1.639 -4.169 1.00 0.30 H new ATOM 0 HG2 GLU A 79 20.205 -2.431 -7.090 1.00 0.83 H new ATOM 0 HG3 GLU A 79 20.351 -0.781 -6.517 1.00 0.83 H new ATOM 1222 N GLU A 80 20.824 -3.426 -2.285 1.00 0.23 N ATOM 1223 CA GLU A 80 20.634 -3.610 -0.855 1.00 0.21 C ATOM 1224 C GLU A 80 20.580 -2.270 -0.122 1.00 0.21 C ATOM 1225 O GLU A 80 20.773 -1.209 -0.716 1.00 0.31 O ATOM 1226 CB GLU A 80 21.745 -4.491 -0.279 1.00 0.21 C ATOM 1227 CG GLU A 80 21.687 -5.951 -0.755 1.00 0.22 C ATOM 1228 CD GLU A 80 22.873 -6.322 -1.624 1.00 0.28 C ATOM 1229 OE1 GLU A 80 22.816 -6.067 -2.846 1.00 0.37 O ATOM 1230 OE2 GLU A 80 23.857 -6.868 -1.084 1.00 0.37 O ATOM 0 H GLU A 80 21.619 -2.837 -2.534 1.00 0.23 H new ATOM 0 HA GLU A 80 19.676 -4.109 -0.706 1.00 0.21 H new ATOM 0 HB2 GLU A 80 22.711 -4.067 -0.553 1.00 0.21 H new ATOM 0 HB3 GLU A 80 21.685 -4.471 0.809 1.00 0.21 H new ATOM 0 HG2 GLU A 80 21.654 -6.612 0.111 1.00 0.22 H new ATOM 0 HG3 GLU A 80 20.765 -6.112 -1.314 1.00 0.22 H new ATOM 1237 N GLY A 81 20.318 -2.344 1.177 1.00 0.19 N ATOM 1238 CA GLY A 81 20.200 -1.158 2.007 1.00 0.20 C ATOM 1239 C GLY A 81 18.954 -1.246 2.859 1.00 0.18 C ATOM 1240 O GLY A 81 18.574 -2.346 3.262 1.00 0.21 O ATOM 0 H GLY A 81 20.183 -3.222 1.679 1.00 0.19 H new ATOM 0 HA2 GLY A 81 21.080 -1.060 2.643 1.00 0.20 H new ATOM 0 HA3 GLY A 81 20.160 -0.267 1.380 1.00 0.20 H new ATOM 1244 N GLU A 82 18.299 -0.123 3.154 1.00 0.17 N ATOM 1245 CA GLU A 82 17.080 -0.194 3.940 1.00 0.16 C ATOM 1246 C GLU A 82 15.879 0.015 3.031 1.00 0.16 C ATOM 1247 O GLU A 82 15.636 1.122 2.567 1.00 0.18 O ATOM 1248 CB GLU A 82 17.089 0.839 5.073 1.00 0.18 C ATOM 1249 CG GLU A 82 18.351 0.811 5.935 1.00 0.24 C ATOM 1250 CD GLU A 82 18.151 1.491 7.276 1.00 1.16 C ATOM 1251 OE1 GLU A 82 18.326 2.724 7.349 1.00 2.03 O ATOM 1252 OE2 GLU A 82 17.819 0.787 8.253 1.00 1.26 O ATOM 0 H GLU A 82 18.584 0.814 2.869 1.00 0.17 H new ATOM 0 HA GLU A 82 17.016 -1.181 4.399 1.00 0.16 H new ATOM 0 HB2 GLU A 82 16.978 1.834 4.643 1.00 0.18 H new ATOM 0 HB3 GLU A 82 16.222 0.669 5.712 1.00 0.18 H new ATOM 0 HG2 GLU A 82 18.654 -0.223 6.097 1.00 0.24 H new ATOM 0 HG3 GLU A 82 19.164 1.301 5.400 1.00 0.24 H new ATOM 1259 N TYR A 83 15.104 -1.040 2.797 1.00 0.15 N ATOM 1260 CA TYR A 83 13.954 -0.920 1.912 1.00 0.15 C ATOM 1261 C TYR A 83 12.719 -0.674 2.735 1.00 0.16 C ATOM 1262 O TYR A 83 12.414 -1.413 3.668 1.00 0.16 O ATOM 1263 CB TYR A 83 13.792 -2.150 1.005 1.00 0.15 C ATOM 1264 CG TYR A 83 14.870 -2.240 -0.056 1.00 0.16 C ATOM 1265 CD1 TYR A 83 16.218 -2.087 0.255 1.00 0.22 C ATOM 1266 CD2 TYR A 83 14.534 -2.514 -1.375 1.00 0.24 C ATOM 1267 CE1 TYR A 83 17.188 -2.204 -0.714 1.00 0.25 C ATOM 1268 CE2 TYR A 83 15.503 -2.625 -2.350 1.00 0.25 C ATOM 1269 CZ TYR A 83 16.862 -2.339 -1.989 1.00 0.22 C ATOM 1270 OH TYR A 83 17.797 -2.599 -2.972 1.00 0.26 O ATOM 0 H TYR A 83 15.247 -1.967 3.198 1.00 0.15 H new ATOM 0 HA TYR A 83 14.115 -0.072 1.246 1.00 0.15 H new ATOM 0 HB2 TYR A 83 13.813 -3.052 1.616 1.00 0.15 H new ATOM 0 HB3 TYR A 83 12.815 -2.115 0.523 1.00 0.15 H new ATOM 0 HD1 TYR A 83 16.507 -1.873 1.273 1.00 0.22 H new ATOM 0 HD2 TYR A 83 13.495 -2.642 -1.642 1.00 0.24 H new ATOM 0 HE1 TYR A 83 18.230 -2.185 -0.430 1.00 0.25 H new ATOM 0 HE2 TYR A 83 15.246 -2.919 -3.357 1.00 0.25 H new ATOM 0 HH TYR A 83 17.779 -3.553 -3.196 1.00 0.26 H new ATOM 1280 N VAL A 84 12.008 0.373 2.372 1.00 0.17 N ATOM 1281 CA VAL A 84 10.842 0.777 3.121 1.00 0.18 C ATOM 1282 C VAL A 84 9.561 0.617 2.326 1.00 0.19 C ATOM 1283 O VAL A 84 9.395 1.198 1.249 1.00 0.25 O ATOM 1284 CB VAL A 84 11.012 2.227 3.611 1.00 0.21 C ATOM 1285 CG1 VAL A 84 9.885 2.607 4.574 1.00 0.54 C ATOM 1286 CG2 VAL A 84 12.379 2.365 4.272 1.00 0.54 C ATOM 0 H VAL A 84 12.219 0.958 1.563 1.00 0.17 H new ATOM 0 HA VAL A 84 10.755 0.116 3.983 1.00 0.18 H new ATOM 0 HB VAL A 84 10.955 2.912 2.765 1.00 0.21 H new ATOM 0 HG11 VAL A 84 10.024 3.635 4.909 1.00 0.54 H new ATOM 0 HG12 VAL A 84 8.925 2.517 4.065 1.00 0.54 H new ATOM 0 HG13 VAL A 84 9.902 1.940 5.436 1.00 0.54 H new ATOM 0 HG21 VAL A 84 12.512 3.388 4.623 1.00 0.54 H new ATOM 0 HG22 VAL A 84 12.445 1.680 5.117 1.00 0.54 H new ATOM 0 HG23 VAL A 84 13.159 2.126 3.549 1.00 0.54 H new ATOM 1296 N LEU A 85 8.659 -0.194 2.873 1.00 0.19 N ATOM 1297 CA LEU A 85 7.384 -0.454 2.233 1.00 0.22 C ATOM 1298 C LEU A 85 6.306 0.480 2.749 1.00 0.25 C ATOM 1299 O LEU A 85 5.817 0.337 3.870 1.00 0.32 O ATOM 1300 CB LEU A 85 6.959 -1.912 2.449 1.00 0.33 C ATOM 1301 CG LEU A 85 7.241 -2.889 1.291 1.00 0.69 C ATOM 1302 CD1 LEU A 85 7.153 -4.329 1.767 1.00 0.90 C ATOM 1303 CD2 LEU A 85 6.263 -2.684 0.136 1.00 1.23 C ATOM 0 H LEU A 85 8.793 -0.680 3.759 1.00 0.19 H new ATOM 0 HA LEU A 85 7.510 -0.274 1.165 1.00 0.22 H new ATOM 0 HB2 LEU A 85 7.462 -2.286 3.341 1.00 0.33 H new ATOM 0 HB3 LEU A 85 5.889 -1.928 2.656 1.00 0.33 H new ATOM 0 HG LEU A 85 8.251 -2.683 0.937 1.00 0.69 H new ATOM 0 HD11 LEU A 85 7.356 -5.001 0.933 1.00 0.90 H new ATOM 0 HD12 LEU A 85 7.887 -4.497 2.555 1.00 0.90 H new ATOM 0 HD13 LEU A 85 6.153 -4.524 2.155 1.00 0.90 H new ATOM 0 HD21 LEU A 85 6.491 -3.389 -0.663 1.00 1.23 H new ATOM 0 HD22 LEU A 85 5.245 -2.850 0.488 1.00 1.23 H new ATOM 0 HD23 LEU A 85 6.354 -1.666 -0.242 1.00 1.23 H new ATOM 1315 N VAL A 86 5.951 1.443 1.913 1.00 0.28 N ATOM 1316 CA VAL A 86 4.917 2.403 2.239 1.00 0.38 C ATOM 1317 C VAL A 86 3.672 2.073 1.439 1.00 0.35 C ATOM 1318 O VAL A 86 3.692 2.106 0.210 1.00 0.38 O ATOM 1319 CB VAL A 86 5.355 3.847 1.915 1.00 0.52 C ATOM 1320 CG1 VAL A 86 4.275 4.848 2.332 1.00 1.28 C ATOM 1321 CG2 VAL A 86 6.683 4.175 2.596 1.00 1.31 C ATOM 0 H VAL A 86 6.372 1.578 0.994 1.00 0.28 H new ATOM 0 HA VAL A 86 4.721 2.342 3.309 1.00 0.38 H new ATOM 0 HB VAL A 86 5.495 3.925 0.837 1.00 0.52 H new ATOM 0 HG11 VAL A 86 4.605 5.859 2.094 1.00 1.28 H new ATOM 0 HG12 VAL A 86 3.352 4.632 1.795 1.00 1.28 H new ATOM 0 HG13 VAL A 86 4.098 4.767 3.404 1.00 1.28 H new ATOM 0 HG21 VAL A 86 6.973 5.197 2.354 1.00 1.31 H new ATOM 0 HG22 VAL A 86 6.573 4.075 3.676 1.00 1.31 H new ATOM 0 HG23 VAL A 86 7.452 3.487 2.244 1.00 1.31 H new ATOM 1331 N LEU A 87 2.598 1.719 2.122 1.00 0.35 N ATOM 1332 CA LEU A 87 1.364 1.385 1.428 1.00 0.36 C ATOM 1333 C LEU A 87 0.183 2.108 2.043 1.00 0.27 C ATOM 1334 O LEU A 87 0.030 2.133 3.264 1.00 0.30 O ATOM 1335 CB LEU A 87 1.108 -0.133 1.489 1.00 0.50 C ATOM 1336 CG LEU A 87 1.692 -0.837 2.721 1.00 0.58 C ATOM 1337 CD1 LEU A 87 0.882 -2.074 3.082 1.00 1.34 C ATOM 1338 CD2 LEU A 87 3.146 -1.222 2.481 1.00 1.37 C ATOM 0 H LEU A 87 2.552 1.655 3.139 1.00 0.35 H new ATOM 0 HA LEU A 87 1.473 1.698 0.390 1.00 0.36 H new ATOM 0 HB2 LEU A 87 0.032 -0.307 1.465 1.00 0.50 H new ATOM 0 HB3 LEU A 87 1.525 -0.594 0.593 1.00 0.50 H new ATOM 0 HG LEU A 87 1.644 -0.137 3.555 1.00 0.58 H new ATOM 0 HD11 LEU A 87 1.319 -2.552 3.959 1.00 1.34 H new ATOM 0 HD12 LEU A 87 -0.146 -1.785 3.301 1.00 1.34 H new ATOM 0 HD13 LEU A 87 0.892 -2.772 2.245 1.00 1.34 H new ATOM 0 HD21 LEU A 87 3.541 -1.720 3.366 1.00 1.37 H new ATOM 0 HD22 LEU A 87 3.208 -1.897 1.627 1.00 1.37 H new ATOM 0 HD23 LEU A 87 3.731 -0.325 2.277 1.00 1.37 H new ATOM 1350 N LYS A 88 -0.657 2.701 1.199 1.00 0.22 N ATOM 1351 CA LYS A 88 -1.850 3.372 1.718 1.00 0.19 C ATOM 1352 C LYS A 88 -3.050 2.462 1.540 1.00 0.18 C ATOM 1353 O LYS A 88 -3.405 2.084 0.423 1.00 0.20 O ATOM 1354 CB LYS A 88 -2.124 4.734 1.050 1.00 0.21 C ATOM 1355 CG LYS A 88 -2.609 5.841 2.004 1.00 0.47 C ATOM 1356 CD LYS A 88 -1.448 6.459 2.806 1.00 1.52 C ATOM 1357 CE LYS A 88 -1.917 7.597 3.723 1.00 2.25 C ATOM 1358 NZ LYS A 88 -2.831 7.108 4.791 1.00 2.97 N ATOM 0 H LYS A 88 -0.543 2.733 0.186 1.00 0.22 H new ATOM 0 HA LYS A 88 -1.670 3.576 2.774 1.00 0.19 H new ATOM 0 HB2 LYS A 88 -1.211 5.072 0.560 1.00 0.21 H new ATOM 0 HB3 LYS A 88 -2.872 4.595 0.269 1.00 0.21 H new ATOM 0 HG2 LYS A 88 -3.109 6.621 1.430 1.00 0.47 H new ATOM 0 HG3 LYS A 88 -3.347 5.429 2.693 1.00 0.47 H new ATOM 0 HD2 LYS A 88 -0.971 5.684 3.406 1.00 1.52 H new ATOM 0 HD3 LYS A 88 -0.694 6.838 2.116 1.00 1.52 H new ATOM 0 HE2 LYS A 88 -1.051 8.077 4.178 1.00 2.25 H new ATOM 0 HE3 LYS A 88 -2.426 8.356 3.129 1.00 2.25 H new ATOM 0 HZ1 LYS A 88 -3.619 7.777 4.906 1.00 2.97 H new ATOM 0 HZ2 LYS A 88 -3.205 6.174 4.527 1.00 2.97 H new ATOM 0 HZ3 LYS A 88 -2.308 7.031 5.687 1.00 2.97 H new ATOM 1372 N PHE A 89 -3.657 2.107 2.658 1.00 0.18 N ATOM 1373 CA PHE A 89 -4.826 1.249 2.657 1.00 0.18 C ATOM 1374 C PHE A 89 -6.043 2.107 2.962 1.00 0.19 C ATOM 1375 O PHE A 89 -5.988 2.958 3.848 1.00 0.22 O ATOM 1376 CB PHE A 89 -4.687 0.176 3.747 1.00 0.20 C ATOM 1377 CG PHE A 89 -4.241 -1.195 3.280 1.00 0.20 C ATOM 1378 CD1 PHE A 89 -4.948 -1.866 2.290 1.00 0.24 C ATOM 1379 CD2 PHE A 89 -3.133 -1.832 3.854 1.00 0.23 C ATOM 1380 CE1 PHE A 89 -4.572 -3.134 1.880 1.00 0.30 C ATOM 1381 CE2 PHE A 89 -2.754 -3.096 3.438 1.00 0.27 C ATOM 1382 CZ PHE A 89 -3.473 -3.748 2.456 1.00 0.29 C ATOM 0 H PHE A 89 -3.355 2.403 3.586 1.00 0.18 H new ATOM 0 HA PHE A 89 -4.928 0.762 1.687 1.00 0.18 H new ATOM 0 HB2 PHE A 89 -3.975 0.533 4.491 1.00 0.20 H new ATOM 0 HB3 PHE A 89 -5.648 0.071 4.250 1.00 0.20 H new ATOM 0 HD1 PHE A 89 -5.804 -1.391 1.833 1.00 0.24 H new ATOM 0 HD2 PHE A 89 -2.570 -1.332 4.628 1.00 0.23 H new ATOM 0 HE1 PHE A 89 -5.135 -3.643 1.112 1.00 0.30 H new ATOM 0 HE2 PHE A 89 -1.894 -3.574 3.883 1.00 0.27 H new ATOM 0 HZ PHE A 89 -3.178 -4.737 2.137 1.00 0.29 H new ATOM 1392 N ALA A 90 -7.138 1.908 2.245 1.00 0.22 N ATOM 1393 CA ALA A 90 -8.330 2.720 2.510 1.00 0.28 C ATOM 1394 C ALA A 90 -9.615 1.998 2.111 1.00 0.36 C ATOM 1395 O ALA A 90 -9.575 0.953 1.464 1.00 0.38 O ATOM 1396 CB ALA A 90 -8.221 4.075 1.809 1.00 0.41 C ATOM 0 H ALA A 90 -7.234 1.219 1.499 1.00 0.22 H new ATOM 0 HA ALA A 90 -8.381 2.888 3.586 1.00 0.28 H new ATOM 0 HB1 ALA A 90 -9.114 4.665 2.016 1.00 0.41 H new ATOM 0 HB2 ALA A 90 -7.342 4.605 2.177 1.00 0.41 H new ATOM 0 HB3 ALA A 90 -8.129 3.922 0.734 1.00 0.41 H new ATOM 1484 N GLN A 96 -16.484 -0.212 9.954 1.00 0.79 N ATOM 1485 CA GLN A 96 -16.608 -0.975 11.195 1.00 0.78 C ATOM 1486 C GLN A 96 -15.433 -1.943 11.347 1.00 0.62 C ATOM 1487 O GLN A 96 -14.864 -2.402 10.356 1.00 0.61 O ATOM 1488 CB GLN A 96 -17.942 -1.741 11.226 1.00 0.91 C ATOM 1489 CG GLN A 96 -18.069 -2.786 10.119 1.00 1.56 C ATOM 1490 CD GLN A 96 -19.471 -3.361 10.009 1.00 2.25 C ATOM 1491 OE1 GLN A 96 -20.184 -3.424 11.129 1.00 2.80 O flip ATOM 1492 NE2 GLN A 96 -19.908 -3.748 8.924 1.00 2.96 N flip ATOM 0 HA GLN A 96 -16.592 -0.277 12.032 1.00 0.78 H new ATOM 0 HB2 GLN A 96 -18.047 -2.233 12.193 1.00 0.91 H new ATOM 0 HB3 GLN A 96 -18.763 -1.029 11.139 1.00 0.91 H new ATOM 0 HG2 GLN A 96 -17.791 -2.335 9.167 1.00 1.56 H new ATOM 0 HG3 GLN A 96 -17.363 -3.595 10.307 1.00 1.56 H new ATOM 0 HE21 GLN A 96 -19.328 -3.682 8.088 1.00 2.96 H new ATOM 0 HE22 GLN A 96 -20.850 -4.134 8.862 1.00 2.96 H new ATOM 1501 N SER A 97 -15.076 -2.249 12.594 1.00 0.65 N ATOM 1502 CA SER A 97 -13.959 -3.150 12.877 1.00 0.59 C ATOM 1503 C SER A 97 -14.393 -4.611 12.882 1.00 0.68 C ATOM 1504 O SER A 97 -15.567 -4.920 12.682 1.00 1.18 O ATOM 1505 CB SER A 97 -13.320 -2.793 14.223 1.00 0.75 C ATOM 1506 OG SER A 97 -12.517 -1.632 14.115 1.00 1.55 O ATOM 0 H SER A 97 -15.544 -1.886 13.424 1.00 0.65 H new ATOM 0 HA SER A 97 -13.227 -3.023 12.079 1.00 0.59 H new ATOM 0 HB2 SER A 97 -14.100 -2.632 14.968 1.00 0.75 H new ATOM 0 HB3 SER A 97 -12.713 -3.628 14.573 1.00 0.75 H new ATOM 0 HG SER A 97 -12.385 -1.242 15.004 1.00 1.55 H new ATOM 1512 N GLN A 98 -13.420 -5.498 13.115 1.00 0.61 N ATOM 1513 CA GLN A 98 -13.653 -6.942 13.155 1.00 0.71 C ATOM 1514 C GLN A 98 -13.948 -7.495 11.762 1.00 0.84 C ATOM 1515 O GLN A 98 -13.143 -8.236 11.200 1.00 1.48 O ATOM 1516 CB GLN A 98 -14.795 -7.289 14.120 1.00 0.95 C ATOM 1517 CG GLN A 98 -14.452 -7.014 15.586 1.00 1.55 C ATOM 1518 CD GLN A 98 -13.327 -7.898 16.092 1.00 1.83 C ATOM 1519 OE1 GLN A 98 -13.149 -9.022 15.625 1.00 2.32 O ATOM 1520 NE2 GLN A 98 -12.563 -7.392 17.053 1.00 2.33 N ATOM 0 H GLN A 98 -12.449 -5.233 13.281 1.00 0.61 H new ATOM 0 HA GLN A 98 -12.739 -7.411 13.520 1.00 0.71 H new ATOM 0 HB2 GLN A 98 -15.680 -6.714 13.847 1.00 0.95 H new ATOM 0 HB3 GLN A 98 -15.051 -8.342 14.005 1.00 0.95 H new ATOM 0 HG2 GLN A 98 -14.168 -5.968 15.700 1.00 1.55 H new ATOM 0 HG3 GLN A 98 -15.339 -7.172 16.200 1.00 1.55 H new ATOM 0 HE21 GLN A 98 -12.747 -6.455 17.411 1.00 2.33 H new ATOM 0 HE22 GLN A 98 -11.792 -7.941 17.434 1.00 2.33 H new ATOM 1529 N GLN A 99 -15.103 -7.134 11.206 1.00 0.77 N ATOM 1530 CA GLN A 99 -15.484 -7.599 9.876 1.00 0.86 C ATOM 1531 C GLN A 99 -14.495 -7.099 8.827 1.00 0.79 C ATOM 1532 O GLN A 99 -14.438 -7.622 7.714 1.00 0.97 O ATOM 1533 CB GLN A 99 -16.901 -7.130 9.527 1.00 0.96 C ATOM 1534 CG GLN A 99 -17.991 -7.759 10.394 1.00 1.43 C ATOM 1535 CD GLN A 99 -19.369 -7.207 10.084 1.00 1.89 C ATOM 1536 OE1 GLN A 99 -19.803 -6.222 10.680 1.00 2.51 O ATOM 1537 NE2 GLN A 99 -20.063 -7.840 9.145 1.00 2.47 N ATOM 0 H GLN A 99 -15.787 -6.524 11.654 1.00 0.77 H new ATOM 0 HA GLN A 99 -15.467 -8.689 9.880 1.00 0.86 H new ATOM 0 HB2 GLN A 99 -16.950 -6.046 9.628 1.00 0.96 H new ATOM 0 HB3 GLN A 99 -17.103 -7.362 8.481 1.00 0.96 H new ATOM 0 HG2 GLN A 99 -17.993 -8.839 10.243 1.00 1.43 H new ATOM 0 HG3 GLN A 99 -17.761 -7.584 11.445 1.00 1.43 H new ATOM 0 HE21 GLN A 99 -19.663 -8.653 8.677 1.00 2.47 H new ATOM 0 HE22 GLN A 99 -20.996 -7.513 8.892 1.00 2.47 H new ATOM 1546 N LYS A 100 -13.719 -6.081 9.191 1.00 0.65 N ATOM 1547 CA LYS A 100 -12.724 -5.516 8.288 1.00 0.71 C ATOM 1548 C LYS A 100 -11.320 -5.844 8.777 1.00 0.57 C ATOM 1549 O LYS A 100 -10.477 -4.961 8.921 1.00 0.58 O ATOM 1550 CB LYS A 100 -12.900 -3.995 8.169 1.00 0.89 C ATOM 1551 CG LYS A 100 -13.945 -3.556 7.126 1.00 1.35 C ATOM 1552 CD LYS A 100 -15.335 -4.124 7.429 1.00 1.70 C ATOM 1553 CE LYS A 100 -16.390 -3.555 6.474 1.00 2.39 C ATOM 1554 NZ LYS A 100 -16.531 -2.081 6.627 1.00 3.10 N ATOM 0 H LYS A 100 -13.761 -5.631 10.106 1.00 0.65 H new ATOM 0 HA LYS A 100 -12.867 -5.958 7.302 1.00 0.71 H new ATOM 0 HB2 LYS A 100 -13.187 -3.597 9.143 1.00 0.89 H new ATOM 0 HB3 LYS A 100 -11.939 -3.549 7.913 1.00 0.89 H new ATOM 0 HG2 LYS A 100 -13.996 -2.467 7.101 1.00 1.35 H new ATOM 0 HG3 LYS A 100 -13.628 -3.883 6.136 1.00 1.35 H new ATOM 0 HD2 LYS A 100 -15.313 -5.210 7.344 1.00 1.70 H new ATOM 0 HD3 LYS A 100 -15.609 -3.891 8.458 1.00 1.70 H new ATOM 0 HE2 LYS A 100 -16.115 -3.790 5.446 1.00 2.39 H new ATOM 0 HE3 LYS A 100 -17.350 -4.034 6.665 1.00 2.39 H new ATOM 0 HZ1 LYS A 100 -17.492 -1.794 6.351 1.00 3.10 H new ATOM 0 HZ2 LYS A 100 -16.362 -1.817 7.619 1.00 3.10 H new ATOM 0 HZ3 LYS A 100 -15.838 -1.601 6.018 1.00 3.10 H new ATOM 1568 N VAL A 101 -11.079 -7.126 9.025 1.00 0.50 N ATOM 1569 CA VAL A 101 -9.781 -7.595 9.497 1.00 0.42 C ATOM 1570 C VAL A 101 -9.094 -8.383 8.384 1.00 0.42 C ATOM 1571 O VAL A 101 -9.722 -9.224 7.738 1.00 0.58 O ATOM 1572 CB VAL A 101 -9.951 -8.481 10.767 1.00 0.44 C ATOM 1573 CG1 VAL A 101 -9.378 -9.888 10.566 1.00 1.25 C ATOM 1574 CG2 VAL A 101 -9.343 -7.837 12.019 1.00 1.31 C ATOM 0 H VAL A 101 -11.772 -7.865 8.906 1.00 0.50 H new ATOM 0 HA VAL A 101 -9.164 -6.737 9.764 1.00 0.42 H new ATOM 0 HB VAL A 101 -11.026 -8.567 10.926 1.00 0.44 H new ATOM 0 HG11 VAL A 101 -9.518 -10.471 11.476 1.00 1.25 H new ATOM 0 HG12 VAL A 101 -9.894 -10.376 9.739 1.00 1.25 H new ATOM 0 HG13 VAL A 101 -8.314 -9.819 10.340 1.00 1.25 H new ATOM 0 HG21 VAL A 101 -9.489 -8.496 12.875 1.00 1.31 H new ATOM 0 HG22 VAL A 101 -8.276 -7.675 11.864 1.00 1.31 H new ATOM 0 HG23 VAL A 101 -9.831 -6.881 12.210 1.00 1.31 H new ATOM 1584 N PHE A 102 -7.812 -8.110 8.149 1.00 0.32 N ATOM 1585 CA PHE A 102 -7.093 -8.799 7.077 1.00 0.32 C ATOM 1586 C PHE A 102 -5.673 -9.204 7.458 1.00 0.28 C ATOM 1587 O PHE A 102 -5.170 -8.821 8.498 1.00 0.29 O ATOM 1588 CB PHE A 102 -7.038 -7.876 5.868 1.00 0.34 C ATOM 1589 CG PHE A 102 -8.409 -7.482 5.354 1.00 0.45 C ATOM 1590 CD1 PHE A 102 -9.278 -8.436 4.824 1.00 0.56 C ATOM 1591 CD2 PHE A 102 -8.816 -6.152 5.367 1.00 0.50 C ATOM 1592 CE1 PHE A 102 -10.517 -8.068 4.325 1.00 0.67 C ATOM 1593 CE2 PHE A 102 -10.056 -5.782 4.870 1.00 0.62 C ATOM 1594 CZ PHE A 102 -10.959 -6.771 4.464 1.00 0.69 C ATOM 0 H PHE A 102 -7.259 -7.432 8.673 1.00 0.32 H new ATOM 0 HA PHE A 102 -7.634 -9.721 6.863 1.00 0.32 H new ATOM 0 HB2 PHE A 102 -6.483 -6.975 6.132 1.00 0.34 H new ATOM 0 HB3 PHE A 102 -6.485 -8.368 5.068 1.00 0.34 H new ATOM 0 HD1 PHE A 102 -8.981 -9.474 4.802 1.00 0.56 H new ATOM 0 HD2 PHE A 102 -8.157 -5.397 5.770 1.00 0.50 H new ATOM 0 HE1 PHE A 102 -11.137 -8.799 3.827 1.00 0.67 H new ATOM 0 HE2 PHE A 102 -10.323 -4.738 4.797 1.00 0.62 H new ATOM 0 HZ PHE A 102 -11.990 -6.520 4.262 1.00 0.69 H new ATOM 1604 N ASP A 103 -5.028 -9.996 6.602 1.00 0.29 N ATOM 1605 CA ASP A 103 -3.652 -10.409 6.865 1.00 0.27 C ATOM 1606 C ASP A 103 -2.707 -9.793 5.842 1.00 0.25 C ATOM 1607 O ASP A 103 -3.006 -9.781 4.659 1.00 0.27 O ATOM 1608 CB ASP A 103 -3.518 -11.931 6.862 1.00 0.34 C ATOM 1609 CG ASP A 103 -4.533 -12.602 7.766 1.00 1.25 C ATOM 1610 OD1 ASP A 103 -5.675 -12.826 7.315 1.00 2.01 O ATOM 1611 OD2 ASP A 103 -4.184 -12.902 8.929 1.00 1.45 O ATOM 0 H ASP A 103 -5.428 -10.358 5.736 1.00 0.29 H new ATOM 0 HA ASP A 103 -3.380 -10.050 7.858 1.00 0.27 H new ATOM 0 HB2 ASP A 103 -3.641 -12.302 5.844 1.00 0.34 H new ATOM 0 HB3 ASP A 103 -2.513 -12.205 7.182 1.00 0.34 H new ATOM 1616 N VAL A 104 -1.561 -9.299 6.307 1.00 0.23 N ATOM 1617 CA VAL A 104 -0.587 -8.655 5.424 1.00 0.22 C ATOM 1618 C VAL A 104 0.824 -9.212 5.624 1.00 0.20 C ATOM 1619 O VAL A 104 1.336 -9.247 6.751 1.00 0.20 O ATOM 1620 CB VAL A 104 -0.581 -7.135 5.666 1.00 0.24 C ATOM 1621 CG1 VAL A 104 0.654 -6.485 5.043 1.00 0.37 C ATOM 1622 CG2 VAL A 104 -1.846 -6.495 5.116 1.00 0.46 C ATOM 0 H VAL A 104 -1.283 -9.332 7.288 1.00 0.23 H new ATOM 0 HA VAL A 104 -0.887 -8.866 4.398 1.00 0.22 H new ATOM 0 HB VAL A 104 -0.549 -6.971 6.743 1.00 0.24 H new ATOM 0 HG11 VAL A 104 0.633 -5.411 5.229 1.00 0.37 H new ATOM 0 HG12 VAL A 104 1.553 -6.912 5.487 1.00 0.37 H new ATOM 0 HG13 VAL A 104 0.658 -6.667 3.968 1.00 0.37 H new ATOM 0 HG21 VAL A 104 -1.819 -5.421 5.299 1.00 0.46 H new ATOM 0 HG22 VAL A 104 -1.910 -6.679 4.044 1.00 0.46 H new ATOM 0 HG23 VAL A 104 -2.716 -6.926 5.611 1.00 0.46 H new ATOM 1632 N ARG A 105 1.460 -9.604 4.506 1.00 0.23 N ATOM 1633 CA ARG A 105 2.804 -10.188 4.540 1.00 0.24 C ATOM 1634 C ARG A 105 3.748 -9.595 3.497 1.00 0.21 C ATOM 1635 O ARG A 105 3.335 -9.219 2.396 1.00 0.23 O ATOM 1636 CB ARG A 105 2.714 -11.711 4.326 1.00 0.29 C ATOM 1637 CG ARG A 105 1.578 -12.121 3.383 1.00 0.53 C ATOM 1638 CD ARG A 105 1.510 -13.639 3.188 1.00 0.52 C ATOM 1639 NE ARG A 105 0.417 -14.023 2.300 1.00 0.98 N ATOM 1640 CZ ARG A 105 0.194 -15.271 1.896 1.00 1.40 C ATOM 1641 NH1 ARG A 105 0.990 -16.254 2.298 1.00 1.41 N ATOM 1642 NH2 ARG A 105 -0.823 -15.536 1.089 1.00 1.85 N ATOM 0 H ARG A 105 1.062 -9.525 3.570 1.00 0.23 H new ATOM 0 HA ARG A 105 3.218 -9.954 5.521 1.00 0.24 H new ATOM 0 HB2 ARG A 105 3.660 -12.071 3.923 1.00 0.29 H new ATOM 0 HB3 ARG A 105 2.572 -12.199 5.290 1.00 0.29 H new ATOM 0 HG2 ARG A 105 0.629 -11.765 3.783 1.00 0.53 H new ATOM 0 HG3 ARG A 105 1.718 -11.638 2.416 1.00 0.53 H new ATOM 0 HD2 ARG A 105 2.455 -13.995 2.777 1.00 0.52 H new ATOM 0 HD3 ARG A 105 1.380 -14.124 4.155 1.00 0.52 H new ATOM 0 HE ARG A 105 -0.213 -13.292 1.970 1.00 0.98 H new ATOM 0 HH11 ARG A 105 1.775 -16.054 2.918 1.00 1.41 H new ATOM 0 HH12 ARG A 105 0.817 -17.210 1.987 1.00 1.41 H new ATOM 0 HH21 ARG A 105 -1.436 -14.783 0.777 1.00 1.85 H new ATOM 0 HH22 ARG A 105 -0.993 -16.493 0.780 1.00 1.85 H new ATOM 1656 N VAL A 106 5.034 -9.539 3.871 1.00 0.24 N ATOM 1657 CA VAL A 106 6.086 -9.028 3.003 1.00 0.23 C ATOM 1658 C VAL A 106 7.160 -10.105 2.798 1.00 0.19 C ATOM 1659 O VAL A 106 7.775 -10.579 3.748 1.00 0.18 O ATOM 1660 CB VAL A 106 6.699 -7.713 3.559 1.00 0.28 C ATOM 1661 CG1 VAL A 106 5.583 -6.757 3.982 1.00 1.10 C ATOM 1662 CG2 VAL A 106 7.619 -7.978 4.746 1.00 1.07 C ATOM 0 H VAL A 106 5.366 -9.848 4.784 1.00 0.24 H new ATOM 0 HA VAL A 106 5.647 -8.785 2.035 1.00 0.23 H new ATOM 0 HB VAL A 106 7.293 -7.263 2.764 1.00 0.28 H new ATOM 0 HG11 VAL A 106 6.020 -5.837 4.371 1.00 1.10 H new ATOM 0 HG12 VAL A 106 4.956 -6.525 3.121 1.00 1.10 H new ATOM 0 HG13 VAL A 106 4.976 -7.226 4.756 1.00 1.10 H new ATOM 0 HG21 VAL A 106 8.028 -7.034 5.107 1.00 1.07 H new ATOM 0 HG22 VAL A 106 7.053 -8.457 5.545 1.00 1.07 H new ATOM 0 HG23 VAL A 106 8.434 -8.632 4.436 1.00 1.07 H new ATOM 1672 N ASN A 107 7.375 -10.486 1.541 1.00 0.22 N ATOM 1673 CA ASN A 107 8.318 -11.550 1.202 1.00 0.25 C ATOM 1674 C ASN A 107 7.955 -12.812 1.967 1.00 0.26 C ATOM 1675 O ASN A 107 8.807 -13.653 2.255 1.00 0.31 O ATOM 1676 CB ASN A 107 9.764 -11.154 1.490 1.00 0.28 C ATOM 1677 CG ASN A 107 10.628 -11.205 0.247 1.00 0.76 C ATOM 1678 OD1 ASN A 107 11.416 -10.302 -0.019 1.00 1.77 O ATOM 1679 ND2 ASN A 107 10.494 -12.276 -0.518 1.00 1.04 N ATOM 0 H ASN A 107 6.906 -10.071 0.736 1.00 0.22 H new ATOM 0 HA ASN A 107 8.245 -11.732 0.130 1.00 0.25 H new ATOM 0 HB2 ASN A 107 9.787 -10.147 1.906 1.00 0.28 H new ATOM 0 HB3 ASN A 107 10.178 -11.821 2.246 1.00 0.28 H new ATOM 0 HD21 ASN A 107 11.057 -12.373 -1.363 1.00 1.04 H new ATOM 0 HD22 ASN A 107 9.828 -13.005 -0.263 1.00 1.04 H new ATOM 1686 N GLY A 108 6.671 -12.928 2.292 1.00 0.26 N ATOM 1687 CA GLY A 108 6.186 -14.082 3.017 1.00 0.29 C ATOM 1688 C GLY A 108 6.203 -13.886 4.516 1.00 0.26 C ATOM 1689 O GLY A 108 6.070 -14.846 5.275 1.00 0.41 O ATOM 0 H GLY A 108 5.956 -12.237 2.063 1.00 0.26 H new ATOM 0 HA2 GLY A 108 5.168 -14.305 2.696 1.00 0.29 H new ATOM 0 HA3 GLY A 108 6.797 -14.948 2.762 1.00 0.29 H new ATOM 1693 N HIS A 109 6.366 -12.644 4.945 1.00 0.25 N ATOM 1694 CA HIS A 109 6.439 -12.331 6.358 1.00 0.22 C ATOM 1695 C HIS A 109 5.218 -11.558 6.871 1.00 0.24 C ATOM 1696 O HIS A 109 5.040 -10.391 6.530 1.00 0.46 O ATOM 1697 CB HIS A 109 7.681 -11.485 6.575 1.00 0.21 C ATOM 1698 CG HIS A 109 8.966 -12.248 6.552 1.00 0.27 C ATOM 1699 ND1 HIS A 109 9.438 -12.959 7.632 1.00 0.39 N ATOM 1700 CD2 HIS A 109 9.892 -12.395 5.568 1.00 0.31 C ATOM 1701 CE1 HIS A 109 10.595 -13.511 7.320 1.00 0.46 C ATOM 1702 NE2 HIS A 109 10.893 -13.186 6.075 1.00 0.41 N ATOM 0 H HIS A 109 6.450 -11.835 4.329 1.00 0.25 H new ATOM 0 HA HIS A 109 6.471 -13.270 6.911 1.00 0.22 H new ATOM 0 HB2 HIS A 109 7.718 -10.714 5.806 1.00 0.21 H new ATOM 0 HB3 HIS A 109 7.594 -10.975 7.534 1.00 0.21 H new ATOM 0 HD1 HIS A 109 8.967 -13.046 8.533 1.00 0.39 H new ATOM 0 HD2 HIS A 109 9.849 -11.970 4.576 1.00 0.31 H new ATOM 0 HE1 HIS A 109 11.197 -14.125 7.973 1.00 0.46 H new ATOM 1711 N THR A 110 4.390 -12.192 7.709 1.00 0.27 N ATOM 1712 CA THR A 110 3.224 -11.504 8.269 1.00 0.26 C ATOM 1713 C THR A 110 3.661 -10.436 9.248 1.00 0.27 C ATOM 1714 O THR A 110 4.197 -10.735 10.315 1.00 0.46 O ATOM 1715 CB THR A 110 2.238 -12.443 8.989 1.00 0.34 C ATOM 1716 OG1 THR A 110 2.952 -13.480 9.672 1.00 0.66 O ATOM 1717 CG2 THR A 110 1.238 -13.057 8.011 1.00 0.44 C ATOM 0 H THR A 110 4.502 -13.160 8.009 1.00 0.27 H new ATOM 0 HA THR A 110 2.706 -11.068 7.415 1.00 0.26 H new ATOM 0 HB THR A 110 1.682 -11.849 9.714 1.00 0.34 H new ATOM 0 HG1 THR A 110 2.316 -14.070 10.128 1.00 0.66 H new ATOM 0 HG21 THR A 110 0.557 -13.714 8.552 1.00 0.44 H new ATOM 0 HG22 THR A 110 0.669 -12.264 7.527 1.00 0.44 H new ATOM 0 HG23 THR A 110 1.774 -13.632 7.256 1.00 0.44 H new ATOM 1725 N VAL A 111 3.429 -9.187 8.878 1.00 0.21 N ATOM 1726 CA VAL A 111 3.802 -8.071 9.723 1.00 0.23 C ATOM 1727 C VAL A 111 2.573 -7.399 10.303 1.00 0.23 C ATOM 1728 O VAL A 111 2.586 -6.959 11.454 1.00 0.24 O ATOM 1729 CB VAL A 111 4.630 -7.034 8.952 1.00 0.29 C ATOM 1730 CG1 VAL A 111 5.419 -6.155 9.922 1.00 0.80 C ATOM 1731 CG2 VAL A 111 5.564 -7.736 7.970 1.00 0.72 C ATOM 0 H VAL A 111 2.984 -8.924 7.999 1.00 0.21 H new ATOM 0 HA VAL A 111 4.411 -8.473 10.533 1.00 0.23 H new ATOM 0 HB VAL A 111 3.955 -6.392 8.386 1.00 0.29 H new ATOM 0 HG11 VAL A 111 6.001 -5.425 9.360 1.00 0.80 H new ATOM 0 HG12 VAL A 111 4.728 -5.635 10.586 1.00 0.80 H new ATOM 0 HG13 VAL A 111 6.091 -6.777 10.513 1.00 0.80 H new ATOM 0 HG21 VAL A 111 6.147 -6.992 7.428 1.00 0.72 H new ATOM 0 HG22 VAL A 111 6.237 -8.397 8.517 1.00 0.72 H new ATOM 0 HG23 VAL A 111 4.976 -8.321 7.263 1.00 0.72 H new ATOM 1741 N VAL A 112 1.506 -7.315 9.512 1.00 0.24 N ATOM 1742 CA VAL A 112 0.281 -6.697 10.000 1.00 0.27 C ATOM 1743 C VAL A 112 -0.906 -7.610 9.801 1.00 0.28 C ATOM 1744 O VAL A 112 -1.555 -7.596 8.754 1.00 0.28 O ATOM 1745 CB VAL A 112 -0.021 -5.334 9.331 1.00 0.29 C ATOM 1746 CG1 VAL A 112 -0.404 -4.280 10.377 1.00 0.51 C ATOM 1747 CG2 VAL A 112 1.171 -4.859 8.507 1.00 0.45 C ATOM 0 H VAL A 112 1.465 -7.659 8.553 1.00 0.24 H new ATOM 0 HA VAL A 112 0.446 -6.522 11.063 1.00 0.27 H new ATOM 0 HB VAL A 112 -0.870 -5.472 8.661 1.00 0.29 H new ATOM 0 HG11 VAL A 112 -0.611 -3.332 9.880 1.00 0.51 H new ATOM 0 HG12 VAL A 112 -1.293 -4.609 10.916 1.00 0.51 H new ATOM 0 HG13 VAL A 112 0.419 -4.149 11.080 1.00 0.51 H new ATOM 0 HG21 VAL A 112 0.936 -3.900 8.046 1.00 0.45 H new ATOM 0 HG22 VAL A 112 2.040 -4.747 9.155 1.00 0.45 H new ATOM 0 HG23 VAL A 112 1.390 -5.591 7.729 1.00 0.45 H new ATOM 1757 N LYS A 113 -1.180 -8.413 10.816 1.00 0.31 N ATOM 1758 CA LYS A 113 -2.307 -9.310 10.776 1.00 0.35 C ATOM 1759 C LYS A 113 -3.443 -8.738 11.593 1.00 0.47 C ATOM 1760 O LYS A 113 -3.223 -8.051 12.591 1.00 1.03 O ATOM 1761 CB LYS A 113 -1.921 -10.717 11.252 1.00 0.40 C ATOM 1762 CG LYS A 113 -1.292 -10.745 12.652 1.00 0.90 C ATOM 1763 CD LYS A 113 -0.471 -12.023 12.904 1.00 1.29 C ATOM 1764 CE LYS A 113 -1.343 -13.286 12.863 1.00 1.78 C ATOM 1765 NZ LYS A 113 -2.509 -13.179 13.783 1.00 2.44 N ATOM 0 H LYS A 113 -0.633 -8.457 11.676 1.00 0.31 H new ATOM 0 HA LYS A 113 -2.639 -9.409 9.743 1.00 0.35 H new ATOM 0 HB2 LYS A 113 -2.810 -11.348 11.250 1.00 0.40 H new ATOM 0 HB3 LYS A 113 -1.220 -11.152 10.540 1.00 0.40 H new ATOM 0 HG2 LYS A 113 -0.649 -9.874 12.775 1.00 0.90 H new ATOM 0 HG3 LYS A 113 -2.079 -10.669 13.402 1.00 0.90 H new ATOM 0 HD2 LYS A 113 0.316 -12.102 12.154 1.00 1.29 H new ATOM 0 HD3 LYS A 113 0.020 -11.953 13.875 1.00 1.29 H new ATOM 0 HE2 LYS A 113 -1.696 -13.452 11.845 1.00 1.78 H new ATOM 0 HE3 LYS A 113 -0.742 -14.153 13.137 1.00 1.78 H new ATOM 0 HZ1 LYS A 113 -2.947 -14.115 13.898 1.00 2.44 H new ATOM 0 HZ2 LYS A 113 -2.190 -12.830 14.709 1.00 2.44 H new ATOM 0 HZ3 LYS A 113 -3.206 -12.517 13.385 1.00 2.44 H new ATOM 1779 N ASP A 114 -4.652 -9.017 11.136 1.00 0.40 N ATOM 1780 CA ASP A 114 -5.866 -8.516 11.757 1.00 0.45 C ATOM 1781 C ASP A 114 -6.052 -7.055 11.361 1.00 0.37 C ATOM 1782 O ASP A 114 -6.559 -6.247 12.140 1.00 0.45 O ATOM 1783 CB ASP A 114 -5.834 -8.664 13.287 1.00 0.60 C ATOM 1784 CG ASP A 114 -5.710 -10.110 13.724 1.00 1.63 C ATOM 1785 OD1 ASP A 114 -4.580 -10.641 13.706 1.00 1.65 O ATOM 1786 OD2 ASP A 114 -6.744 -10.713 14.080 1.00 2.56 O ATOM 0 H ASP A 114 -4.820 -9.602 10.317 1.00 0.40 H new ATOM 0 HA ASP A 114 -6.709 -9.109 11.403 1.00 0.45 H new ATOM 0 HB2 ASP A 114 -4.996 -8.093 13.687 1.00 0.60 H new ATOM 0 HB3 ASP A 114 -6.743 -8.236 13.710 1.00 0.60 H new ATOM 1791 N LEU A 115 -5.622 -6.730 10.135 1.00 0.29 N ATOM 1792 CA LEU A 115 -5.712 -5.375 9.616 1.00 0.27 C ATOM 1793 C LEU A 115 -7.121 -4.816 9.717 1.00 0.25 C ATOM 1794 O LEU A 115 -7.939 -5.022 8.821 1.00 0.29 O ATOM 1795 CB LEU A 115 -5.241 -5.273 8.162 1.00 0.31 C ATOM 1796 CG LEU A 115 -4.318 -4.071 7.850 1.00 0.44 C ATOM 1797 CD1 LEU A 115 -4.211 -3.848 6.355 1.00 1.10 C ATOM 1798 CD2 LEU A 115 -4.811 -2.788 8.516 1.00 1.05 C ATOM 0 H LEU A 115 -5.207 -7.398 9.486 1.00 0.29 H new ATOM 0 HA LEU A 115 -5.046 -4.782 10.243 1.00 0.27 H new ATOM 0 HB2 LEU A 115 -4.715 -6.191 7.902 1.00 0.31 H new ATOM 0 HB3 LEU A 115 -6.117 -5.215 7.516 1.00 0.31 H new ATOM 0 HG LEU A 115 -3.335 -4.315 8.254 1.00 0.44 H new ATOM 0 HD11 LEU A 115 -3.557 -2.998 6.160 1.00 1.10 H new ATOM 0 HD12 LEU A 115 -3.798 -4.739 5.883 1.00 1.10 H new ATOM 0 HD13 LEU A 115 -5.201 -3.646 5.946 1.00 1.10 H new ATOM 0 HD21 LEU A 115 -4.135 -1.968 8.272 1.00 1.05 H new ATOM 0 HD22 LEU A 115 -5.812 -2.552 8.155 1.00 1.05 H new ATOM 0 HD23 LEU A 115 -4.838 -2.926 9.597 1.00 1.05 H new ATOM 1810 N ASP A 116 -7.404 -4.157 10.833 1.00 0.26 N ATOM 1811 CA ASP A 116 -8.688 -3.506 11.049 1.00 0.29 C ATOM 1812 C ASP A 116 -8.535 -2.001 10.809 1.00 0.30 C ATOM 1813 O ASP A 116 -8.338 -1.217 11.741 1.00 0.32 O ATOM 1814 CB ASP A 116 -9.195 -3.790 12.473 1.00 0.34 C ATOM 1815 CG ASP A 116 -8.254 -3.278 13.550 1.00 1.35 C ATOM 1816 OD1 ASP A 116 -7.107 -2.913 13.217 1.00 1.92 O ATOM 1817 OD2 ASP A 116 -8.663 -3.252 14.729 1.00 1.99 O ATOM 0 H ASP A 116 -6.752 -4.059 11.611 1.00 0.26 H new ATOM 0 HA ASP A 116 -9.424 -3.902 10.349 1.00 0.29 H new ATOM 0 HB2 ASP A 116 -10.174 -3.328 12.603 1.00 0.34 H new ATOM 0 HB3 ASP A 116 -9.331 -4.864 12.597 1.00 0.34 H new ATOM 1822 N ILE A 117 -8.633 -1.607 9.542 1.00 0.29 N ATOM 1823 CA ILE A 117 -8.474 -0.208 9.152 1.00 0.31 C ATOM 1824 C ILE A 117 -9.353 0.722 9.974 1.00 0.34 C ATOM 1825 O ILE A 117 -8.944 1.832 10.314 1.00 0.36 O ATOM 1826 CB ILE A 117 -8.815 0.010 7.662 1.00 0.33 C ATOM 1827 CG1 ILE A 117 -10.072 -0.784 7.281 1.00 0.59 C ATOM 1828 CG2 ILE A 117 -7.643 -0.396 6.773 1.00 0.47 C ATOM 1829 CD1 ILE A 117 -10.674 -0.368 5.957 1.00 0.63 C ATOM 0 H ILE A 117 -8.823 -2.240 8.765 1.00 0.29 H new ATOM 0 HA ILE A 117 -7.426 0.029 9.334 1.00 0.31 H new ATOM 0 HB ILE A 117 -9.010 1.071 7.508 1.00 0.33 H new ATOM 0 HG12 ILE A 117 -9.823 -1.844 7.240 1.00 0.59 H new ATOM 0 HG13 ILE A 117 -10.820 -0.662 8.065 1.00 0.59 H new ATOM 0 HG21 ILE A 117 -7.906 -0.234 5.728 1.00 0.47 H new ATOM 0 HG22 ILE A 117 -6.770 0.206 7.025 1.00 0.47 H new ATOM 0 HG23 ILE A 117 -7.415 -1.450 6.930 1.00 0.47 H new ATOM 0 HD11 ILE A 117 -11.558 -0.972 5.754 1.00 0.63 H new ATOM 0 HD12 ILE A 117 -10.955 0.684 6.000 1.00 0.63 H new ATOM 0 HD13 ILE A 117 -9.943 -0.516 5.162 1.00 0.63 H new ATOM 1841 N PHE A 118 -10.556 0.270 10.294 1.00 0.39 N ATOM 1842 CA PHE A 118 -11.490 1.084 11.055 1.00 0.44 C ATOM 1843 C PHE A 118 -10.894 1.522 12.390 1.00 0.46 C ATOM 1844 O PHE A 118 -11.022 2.678 12.784 1.00 0.52 O ATOM 1845 CB PHE A 118 -12.791 0.315 11.304 1.00 0.52 C ATOM 1846 CG PHE A 118 -13.825 1.119 12.054 1.00 0.63 C ATOM 1847 CD1 PHE A 118 -14.712 1.950 11.378 1.00 0.71 C ATOM 1848 CD2 PHE A 118 -13.913 1.036 13.437 1.00 0.74 C ATOM 1849 CE1 PHE A 118 -15.664 2.682 12.068 1.00 0.85 C ATOM 1850 CE2 PHE A 118 -14.862 1.768 14.132 1.00 0.87 C ATOM 1851 CZ PHE A 118 -15.730 2.614 13.432 1.00 0.90 C ATOM 0 H PHE A 118 -10.907 -0.653 10.039 1.00 0.39 H new ATOM 0 HA PHE A 118 -11.701 1.975 10.464 1.00 0.44 H new ATOM 0 HB2 PHE A 118 -13.208 0.001 10.347 1.00 0.52 H new ATOM 0 HB3 PHE A 118 -12.567 -0.591 11.867 1.00 0.52 H new ATOM 0 HD1 PHE A 118 -14.658 2.025 10.302 1.00 0.71 H new ATOM 0 HD2 PHE A 118 -13.234 0.393 13.977 1.00 0.74 H new ATOM 0 HE1 PHE A 118 -16.357 3.309 11.527 1.00 0.85 H new ATOM 0 HE2 PHE A 118 -14.932 1.686 15.207 1.00 0.87 H new ATOM 0 HZ PHE A 118 -16.451 3.212 13.969 1.00 0.90 H new ATOM 1861 N ASP A 119 -10.254 0.593 13.088 1.00 0.47 N ATOM 1862 CA ASP A 119 -9.661 0.891 14.387 1.00 0.52 C ATOM 1863 C ASP A 119 -8.410 1.759 14.255 1.00 0.50 C ATOM 1864 O ASP A 119 -8.078 2.519 15.166 1.00 0.58 O ATOM 1865 CB ASP A 119 -9.315 -0.408 15.119 1.00 0.54 C ATOM 1866 CG ASP A 119 -8.912 -0.170 16.561 1.00 0.64 C ATOM 1867 OD1 ASP A 119 -7.718 0.101 16.806 1.00 0.67 O ATOM 1868 OD2 ASP A 119 -9.790 -0.254 17.445 1.00 0.76 O ATOM 0 H ASP A 119 -10.132 -0.371 12.778 1.00 0.47 H new ATOM 0 HA ASP A 119 -10.398 1.451 14.963 1.00 0.52 H new ATOM 0 HB2 ASP A 119 -10.175 -1.078 15.091 1.00 0.54 H new ATOM 0 HB3 ASP A 119 -8.502 -0.911 14.596 1.00 0.54 H new ATOM 1873 N ARG A 120 -7.717 1.647 13.125 1.00 0.45 N ATOM 1874 CA ARG A 120 -6.492 2.417 12.907 1.00 0.49 C ATOM 1875 C ARG A 120 -6.777 3.902 12.667 1.00 0.52 C ATOM 1876 O ARG A 120 -6.292 4.757 13.410 1.00 0.60 O ATOM 1877 CB ARG A 120 -5.710 1.841 11.718 1.00 0.48 C ATOM 1878 CG ARG A 120 -5.401 0.336 11.834 1.00 0.59 C ATOM 1879 CD ARG A 120 -4.303 0.033 12.865 1.00 0.76 C ATOM 1880 NE ARG A 120 -3.931 -1.380 12.857 1.00 1.42 N ATOM 1881 CZ ARG A 120 -2.883 -1.870 13.513 1.00 1.86 C ATOM 1882 NH1 ARG A 120 -2.104 -1.065 14.223 1.00 1.72 N ATOM 1883 NH2 ARG A 120 -2.613 -3.167 13.457 1.00 2.68 N ATOM 0 H ARG A 120 -7.978 1.036 12.351 1.00 0.45 H new ATOM 0 HA ARG A 120 -5.895 2.337 13.816 1.00 0.49 H new ATOM 0 HB2 ARG A 120 -6.280 2.014 10.805 1.00 0.48 H new ATOM 0 HB3 ARG A 120 -4.772 2.386 11.616 1.00 0.48 H new ATOM 0 HG2 ARG A 120 -6.311 -0.197 12.111 1.00 0.59 H new ATOM 0 HG3 ARG A 120 -5.093 -0.044 10.860 1.00 0.59 H new ATOM 0 HD2 ARG A 120 -3.425 0.642 12.651 1.00 0.76 H new ATOM 0 HD3 ARG A 120 -4.650 0.313 13.860 1.00 0.76 H new ATOM 0 HE ARG A 120 -4.507 -2.027 12.318 1.00 1.42 H new ATOM 0 HH11 ARG A 120 -2.308 -0.067 14.267 1.00 1.72 H new ATOM 0 HH12 ARG A 120 -1.301 -1.444 14.725 1.00 1.72 H new ATOM 0 HH21 ARG A 120 -3.209 -3.789 12.911 1.00 2.68 H new ATOM 0 HH22 ARG A 120 -1.809 -3.543 13.960 1.00 2.68 H new ATOM 1897 N VAL A 121 -7.559 4.210 11.635 1.00 0.49 N ATOM 1898 CA VAL A 121 -7.878 5.602 11.315 1.00 0.55 C ATOM 1899 C VAL A 121 -9.119 6.085 12.058 1.00 0.61 C ATOM 1900 O VAL A 121 -9.162 7.217 12.541 1.00 0.70 O ATOM 1901 CB VAL A 121 -8.100 5.805 9.798 1.00 0.56 C ATOM 1902 CG1 VAL A 121 -6.797 5.585 9.032 1.00 1.18 C ATOM 1903 CG2 VAL A 121 -9.184 4.858 9.282 1.00 1.41 C ATOM 0 H VAL A 121 -7.981 3.523 11.010 1.00 0.49 H new ATOM 0 HA VAL A 121 -7.017 6.188 11.635 1.00 0.55 H new ATOM 0 HB VAL A 121 -8.430 6.831 9.635 1.00 0.56 H new ATOM 0 HG11 VAL A 121 -6.972 5.732 7.966 1.00 1.18 H new ATOM 0 HG12 VAL A 121 -6.047 6.296 9.378 1.00 1.18 H new ATOM 0 HG13 VAL A 121 -6.441 4.569 9.204 1.00 1.18 H new ATOM 0 HG21 VAL A 121 -9.326 5.016 8.213 1.00 1.41 H new ATOM 0 HG22 VAL A 121 -8.880 3.826 9.460 1.00 1.41 H new ATOM 0 HG23 VAL A 121 -10.119 5.056 9.805 1.00 1.41 H new ATOM 1913 N GLY A 122 -10.122 5.223 12.149 1.00 0.62 N ATOM 1914 CA GLY A 122 -11.352 5.586 12.824 1.00 0.76 C ATOM 1915 C GLY A 122 -12.523 5.656 11.867 1.00 0.81 C ATOM 1916 O GLY A 122 -13.175 4.647 11.600 1.00 1.06 O ATOM 0 H GLY A 122 -10.106 4.277 11.767 1.00 0.62 H new ATOM 0 HA2 GLY A 122 -11.565 4.857 13.606 1.00 0.76 H new ATOM 0 HA3 GLY A 122 -11.226 6.551 13.314 1.00 0.76 H new ATOM 1920 N HIS A 123 -12.791 6.850 11.349 1.00 0.81 N ATOM 1921 CA HIS A 123 -13.890 7.046 10.411 1.00 0.90 C ATOM 1922 C HIS A 123 -13.368 7.458 9.037 1.00 0.76 C ATOM 1923 O HIS A 123 -12.865 8.567 8.867 1.00 1.00 O ATOM 1924 CB HIS A 123 -14.854 8.110 10.947 1.00 1.17 C ATOM 1925 CG HIS A 123 -15.471 7.746 12.261 1.00 1.87 C ATOM 1926 ND1 HIS A 123 -15.071 8.301 13.460 1.00 2.64 N ATOM 1927 CD2 HIS A 123 -16.462 6.874 12.565 1.00 2.72 C ATOM 1928 CE1 HIS A 123 -15.788 7.785 14.442 1.00 3.47 C ATOM 1929 NE2 HIS A 123 -16.639 6.918 13.926 1.00 3.51 N ATOM 0 H HIS A 123 -12.263 7.696 11.563 1.00 0.81 H new ATOM 0 HA HIS A 123 -14.422 6.100 10.305 1.00 0.90 H new ATOM 0 HB2 HIS A 123 -14.319 9.053 11.054 1.00 1.17 H new ATOM 0 HB3 HIS A 123 -15.645 8.274 10.216 1.00 1.17 H new ATOM 0 HD2 HIS A 123 -17.011 6.259 11.867 1.00 2.72 H new ATOM 0 HE1 HIS A 123 -15.694 8.031 15.489 1.00 3.47 H new ATOM 0 HE2 HIS A 123 -17.318 6.369 14.453 1.00 3.51 H new ATOM 1938 N SER A 124 -13.494 6.556 8.063 1.00 0.89 N ATOM 1939 CA SER A 124 -13.047 6.817 6.693 1.00 0.80 C ATOM 1940 C SER A 124 -11.575 7.247 6.662 1.00 0.86 C ATOM 1941 O SER A 124 -10.768 6.752 7.447 1.00 1.68 O ATOM 1942 CB SER A 124 -13.937 7.896 6.045 1.00 0.91 C ATOM 1943 OG SER A 124 -13.651 9.180 6.571 1.00 1.65 O ATOM 0 H SER A 124 -13.905 5.632 8.198 1.00 0.89 H new ATOM 0 HA SER A 124 -13.136 5.892 6.123 1.00 0.80 H new ATOM 0 HB2 SER A 124 -13.782 7.899 4.966 1.00 0.91 H new ATOM 0 HB3 SER A 124 -14.986 7.656 6.215 1.00 0.91 H new ATOM 0 HG SER A 124 -13.137 9.087 7.400 1.00 1.65 H new ATOM 1949 N THR A 125 -11.240 8.155 5.737 1.00 0.47 N ATOM 1950 CA THR A 125 -9.875 8.673 5.583 1.00 0.38 C ATOM 1951 C THR A 125 -8.918 7.601 5.064 1.00 0.33 C ATOM 1952 O THR A 125 -9.337 6.502 4.697 1.00 0.40 O ATOM 1953 CB THR A 125 -9.315 9.261 6.906 1.00 0.47 C ATOM 1954 OG1 THR A 125 -8.845 8.204 7.752 1.00 0.80 O ATOM 1955 CG2 THR A 125 -10.384 10.066 7.644 1.00 0.53 C ATOM 0 H THR A 125 -11.907 8.551 5.075 1.00 0.47 H new ATOM 0 HA THR A 125 -9.943 9.476 4.849 1.00 0.38 H new ATOM 0 HB THR A 125 -8.488 9.926 6.657 1.00 0.47 H new ATOM 0 HG1 THR A 125 -9.607 7.674 8.068 1.00 0.80 H new ATOM 0 HG21 THR A 125 -9.965 10.467 8.567 1.00 0.53 H new ATOM 0 HG22 THR A 125 -10.722 10.888 7.012 1.00 0.53 H new ATOM 0 HG23 THR A 125 -11.229 9.419 7.880 1.00 0.53 H new ATOM 1963 N ALA A 126 -7.628 7.936 5.037 1.00 0.31 N ATOM 1964 CA ALA A 126 -6.597 7.024 4.536 1.00 0.32 C ATOM 1965 C ALA A 126 -5.744 6.425 5.653 1.00 0.27 C ATOM 1966 O ALA A 126 -5.406 7.100 6.627 1.00 0.34 O ATOM 1967 CB ALA A 126 -5.690 7.748 3.546 1.00 0.44 C ATOM 0 H ALA A 126 -7.270 8.836 5.357 1.00 0.31 H new ATOM 0 HA ALA A 126 -7.119 6.204 4.043 1.00 0.32 H new ATOM 0 HB1 ALA A 126 -4.928 7.060 3.181 1.00 0.44 H new ATOM 0 HB2 ALA A 126 -6.284 8.111 2.707 1.00 0.44 H new ATOM 0 HB3 ALA A 126 -5.210 8.591 4.042 1.00 0.44 H new ATOM 1973 N HIS A 127 -5.400 5.147 5.493 1.00 0.23 N ATOM 1974 CA HIS A 127 -4.563 4.436 6.458 1.00 0.22 C ATOM 1975 C HIS A 127 -3.141 4.347 5.915 1.00 0.23 C ATOM 1976 O HIS A 127 -2.933 4.419 4.703 1.00 0.26 O ATOM 1977 CB HIS A 127 -5.121 3.033 6.736 1.00 0.24 C ATOM 1978 CG HIS A 127 -4.287 2.229 7.685 1.00 0.27 C ATOM 1979 ND1 HIS A 127 -3.704 2.759 8.818 1.00 0.32 N ATOM 1980 CD2 HIS A 127 -3.930 0.924 7.661 1.00 0.34 C ATOM 1981 CE1 HIS A 127 -3.025 1.813 9.445 1.00 0.36 C ATOM 1982 NE2 HIS A 127 -3.149 0.692 8.765 1.00 0.38 N ATOM 0 H HIS A 127 -5.691 4.580 4.697 1.00 0.23 H new ATOM 0 HA HIS A 127 -4.559 4.984 7.400 1.00 0.22 H new ATOM 0 HB2 HIS A 127 -6.128 3.126 7.142 1.00 0.24 H new ATOM 0 HB3 HIS A 127 -5.206 2.492 5.793 1.00 0.24 H new ATOM 0 HD2 HIS A 127 -4.209 0.199 6.911 1.00 0.34 H new ATOM 0 HE1 HIS A 127 -2.464 1.938 10.359 1.00 0.36 H new ATOM 0 HE2 HIS A 127 -2.732 -0.204 9.018 1.00 0.38 H new ATOM 1991 N ASP A 128 -2.166 4.166 6.799 1.00 0.24 N ATOM 1992 CA ASP A 128 -0.774 4.117 6.369 1.00 0.27 C ATOM 1993 C ASP A 128 0.044 3.103 7.159 1.00 0.27 C ATOM 1994 O ASP A 128 0.262 3.258 8.361 1.00 0.37 O ATOM 1995 CB ASP A 128 -0.138 5.509 6.512 1.00 0.36 C ATOM 1996 CG ASP A 128 -0.096 5.981 7.952 1.00 1.23 C ATOM 1997 OD1 ASP A 128 -1.139 6.449 8.456 1.00 2.09 O ATOM 1998 OD2 ASP A 128 0.982 5.886 8.577 1.00 1.34 O ATOM 0 H ASP A 128 -2.310 4.052 7.802 1.00 0.24 H new ATOM 0 HA ASP A 128 -0.769 3.802 5.326 1.00 0.27 H new ATOM 0 HB2 ASP A 128 0.875 5.485 6.111 1.00 0.36 H new ATOM 0 HB3 ASP A 128 -0.701 6.226 5.914 1.00 0.36 H new ATOM 2003 N GLU A 129 0.486 2.059 6.470 1.00 0.24 N ATOM 2004 CA GLU A 129 1.316 1.037 7.083 1.00 0.29 C ATOM 2005 C GLU A 129 2.751 1.150 6.571 1.00 0.26 C ATOM 2006 O GLU A 129 3.011 1.003 5.369 1.00 0.36 O ATOM 2007 CB GLU A 129 0.754 -0.358 6.801 1.00 0.37 C ATOM 2008 CG GLU A 129 -0.405 -0.740 7.725 1.00 0.77 C ATOM 2009 CD GLU A 129 0.013 -0.787 9.181 1.00 1.31 C ATOM 2010 OE1 GLU A 129 0.835 -1.658 9.535 1.00 2.28 O ATOM 2011 OE2 GLU A 129 -0.477 0.050 9.968 1.00 1.67 O ATOM 0 H GLU A 129 0.281 1.900 5.483 1.00 0.24 H new ATOM 0 HA GLU A 129 1.315 1.191 8.162 1.00 0.29 H new ATOM 0 HB2 GLU A 129 0.415 -0.404 5.766 1.00 0.37 H new ATOM 0 HB3 GLU A 129 1.552 -1.092 6.908 1.00 0.37 H new ATOM 0 HG2 GLU A 129 -1.215 -0.021 7.605 1.00 0.77 H new ATOM 0 HG3 GLU A 129 -0.797 -1.713 7.430 1.00 0.77 H new ATOM 2018 N ILE A 130 3.672 1.442 7.490 1.00 0.24 N ATOM 2019 CA ILE A 130 5.086 1.580 7.157 1.00 0.24 C ATOM 2020 C ILE A 130 5.877 0.410 7.733 1.00 0.22 C ATOM 2021 O ILE A 130 5.751 0.090 8.915 1.00 0.29 O ATOM 2022 CB ILE A 130 5.666 2.903 7.702 1.00 0.30 C ATOM 2023 CG1 ILE A 130 4.739 4.074 7.346 1.00 0.38 C ATOM 2024 CG2 ILE A 130 7.068 3.146 7.136 1.00 0.34 C ATOM 2025 CD1 ILE A 130 5.114 5.375 8.023 1.00 0.71 C ATOM 0 H ILE A 130 3.460 1.588 8.477 1.00 0.24 H new ATOM 0 HA ILE A 130 5.171 1.585 6.070 1.00 0.24 H new ATOM 0 HB ILE A 130 5.739 2.830 8.787 1.00 0.30 H new ATOM 0 HG12 ILE A 130 4.751 4.220 6.266 1.00 0.38 H new ATOM 0 HG13 ILE A 130 3.717 3.813 7.621 1.00 0.38 H new ATOM 0 HG21 ILE A 130 7.462 4.083 7.530 1.00 0.34 H new ATOM 0 HG22 ILE A 130 7.725 2.325 7.426 1.00 0.34 H new ATOM 0 HG23 ILE A 130 7.017 3.203 6.049 1.00 0.34 H new ATOM 0 HD11 ILE A 130 4.415 6.156 7.724 1.00 0.71 H new ATOM 0 HD12 ILE A 130 5.074 5.247 9.105 1.00 0.71 H new ATOM 0 HD13 ILE A 130 6.124 5.660 7.729 1.00 0.71 H new ATOM 2037 N ILE A 131 6.693 -0.223 6.897 1.00 0.19 N ATOM 2038 CA ILE A 131 7.475 -1.374 7.331 1.00 0.20 C ATOM 2039 C ILE A 131 8.935 -1.299 6.860 1.00 0.18 C ATOM 2040 O ILE A 131 9.251 -1.763 5.761 1.00 0.18 O ATOM 2041 CB ILE A 131 6.846 -2.673 6.795 1.00 0.26 C ATOM 2042 CG1 ILE A 131 5.397 -2.792 7.289 1.00 0.35 C ATOM 2043 CG2 ILE A 131 7.671 -3.889 7.225 1.00 0.30 C ATOM 2044 CD1 ILE A 131 4.590 -3.856 6.577 1.00 1.38 C ATOM 0 H ILE A 131 6.830 0.040 5.921 1.00 0.19 H new ATOM 0 HA ILE A 131 7.469 -1.368 8.421 1.00 0.20 H new ATOM 0 HB ILE A 131 6.842 -2.641 5.705 1.00 0.26 H new ATOM 0 HG12 ILE A 131 5.405 -3.010 8.357 1.00 0.35 H new ATOM 0 HG13 ILE A 131 4.901 -1.830 7.164 1.00 0.35 H new ATOM 0 HG21 ILE A 131 7.210 -4.797 6.836 1.00 0.30 H new ATOM 0 HG22 ILE A 131 8.684 -3.799 6.832 1.00 0.30 H new ATOM 0 HG23 ILE A 131 7.707 -3.938 8.313 1.00 0.30 H new ATOM 0 HD11 ILE A 131 3.578 -3.878 6.983 1.00 1.38 H new ATOM 0 HD12 ILE A 131 4.549 -3.629 5.512 1.00 1.38 H new ATOM 0 HD13 ILE A 131 5.061 -4.828 6.723 1.00 1.38 H new ATOM 2056 N PRO A 132 9.848 -0.684 7.652 1.00 0.18 N ATOM 2057 CA PRO A 132 11.276 -0.614 7.288 1.00 0.17 C ATOM 2058 C PRO A 132 11.904 -2.000 7.176 1.00 0.17 C ATOM 2059 O PRO A 132 11.491 -2.934 7.863 1.00 0.22 O ATOM 2060 CB PRO A 132 11.905 0.170 8.454 1.00 0.19 C ATOM 2061 CG PRO A 132 10.767 0.987 8.974 1.00 0.21 C ATOM 2062 CD PRO A 132 9.583 0.043 8.915 1.00 0.20 C ATOM 0 HA PRO A 132 11.430 -0.147 6.315 1.00 0.17 H new ATOM 0 HB2 PRO A 132 12.303 -0.497 9.218 1.00 0.19 H new ATOM 0 HB3 PRO A 132 12.730 0.798 8.118 1.00 0.19 H new ATOM 0 HG2 PRO A 132 10.954 1.330 9.992 1.00 0.21 H new ATOM 0 HG3 PRO A 132 10.601 1.875 8.364 1.00 0.21 H new ATOM 0 HD2 PRO A 132 9.549 -0.627 9.774 1.00 0.20 H new ATOM 0 HD3 PRO A 132 8.633 0.577 8.889 1.00 0.20 H new ATOM 2070 N ILE A 133 12.903 -2.127 6.305 1.00 0.15 N ATOM 2071 CA ILE A 133 13.577 -3.404 6.095 1.00 0.14 C ATOM 2072 C ILE A 133 15.079 -3.211 5.932 1.00 0.14 C ATOM 2073 O ILE A 133 15.533 -2.133 5.554 1.00 0.15 O ATOM 2074 CB ILE A 133 13.058 -4.105 4.826 1.00 0.15 C ATOM 2075 CG1 ILE A 133 11.529 -4.117 4.785 1.00 0.17 C ATOM 2076 CG2 ILE A 133 13.593 -5.534 4.738 1.00 0.15 C ATOM 2077 CD1 ILE A 133 10.977 -4.559 3.447 1.00 0.21 C ATOM 0 H ILE A 133 13.262 -1.362 5.735 1.00 0.15 H new ATOM 0 HA ILE A 133 13.368 -4.014 6.974 1.00 0.14 H new ATOM 0 HB ILE A 133 13.421 -3.539 3.968 1.00 0.15 H new ATOM 0 HG12 ILE A 133 11.155 -4.782 5.564 1.00 0.17 H new ATOM 0 HG13 ILE A 133 11.157 -3.118 5.013 1.00 0.17 H new ATOM 0 HG21 ILE A 133 13.213 -6.010 3.834 1.00 0.15 H new ATOM 0 HG22 ILE A 133 14.682 -5.513 4.707 1.00 0.15 H new ATOM 0 HG23 ILE A 133 13.265 -6.100 5.610 1.00 0.15 H new ATOM 0 HD11 ILE A 133 9.888 -4.547 3.481 1.00 0.21 H new ATOM 0 HD12 ILE A 133 11.324 -3.880 2.668 1.00 0.21 H new ATOM 0 HD13 ILE A 133 11.322 -5.569 3.227 1.00 0.21 H new ATOM 2089 N SER A 134 15.845 -4.262 6.210 1.00 0.13 N ATOM 2090 CA SER A 134 17.292 -4.207 6.062 1.00 0.13 C ATOM 2091 C SER A 134 17.802 -5.406 5.267 1.00 0.13 C ATOM 2092 O SER A 134 17.813 -6.537 5.759 1.00 0.14 O ATOM 2093 CB SER A 134 17.971 -4.143 7.434 1.00 0.15 C ATOM 2094 OG SER A 134 19.383 -4.169 7.307 1.00 1.11 O ATOM 0 H SER A 134 15.487 -5.159 6.538 1.00 0.13 H new ATOM 0 HA SER A 134 17.543 -3.301 5.510 1.00 0.13 H new ATOM 0 HB2 SER A 134 17.666 -3.234 7.952 1.00 0.15 H new ATOM 0 HB3 SER A 134 17.642 -4.983 8.045 1.00 0.15 H new ATOM 0 HG SER A 134 19.792 -4.126 8.196 1.00 1.11 H new ATOM 2100 N ILE A 135 18.207 -5.148 4.023 1.00 0.15 N ATOM 2101 CA ILE A 135 18.729 -6.192 3.146 1.00 0.16 C ATOM 2102 C ILE A 135 20.236 -6.037 2.974 1.00 0.17 C ATOM 2103 O ILE A 135 20.720 -4.952 2.654 1.00 0.19 O ATOM 2104 CB ILE A 135 18.066 -6.160 1.750 1.00 0.17 C ATOM 2105 CG1 ILE A 135 16.551 -6.144 1.878 1.00 0.21 C ATOM 2106 CG2 ILE A 135 18.507 -7.364 0.915 1.00 0.21 C ATOM 2107 CD1 ILE A 135 15.836 -5.687 0.624 1.00 0.23 C ATOM 0 H ILE A 135 18.183 -4.220 3.600 1.00 0.15 H new ATOM 0 HA ILE A 135 18.499 -7.147 3.619 1.00 0.16 H new ATOM 0 HB ILE A 135 18.385 -5.248 1.245 1.00 0.17 H new ATOM 0 HG12 ILE A 135 16.207 -7.146 2.136 1.00 0.21 H new ATOM 0 HG13 ILE A 135 16.272 -5.488 2.703 1.00 0.21 H new ATOM 0 HG21 ILE A 135 18.029 -7.323 -0.064 1.00 0.21 H new ATOM 0 HG22 ILE A 135 19.590 -7.344 0.791 1.00 0.21 H new ATOM 0 HG23 ILE A 135 18.217 -8.284 1.422 1.00 0.21 H new ATOM 0 HD11 ILE A 135 14.759 -5.702 0.793 1.00 0.23 H new ATOM 0 HD12 ILE A 135 16.150 -4.673 0.375 1.00 0.23 H new ATOM 0 HD13 ILE A 135 16.083 -6.356 -0.200 1.00 0.23 H new ATOM 2119 N LYS A 136 20.973 -7.122 3.191 1.00 0.20 N ATOM 2120 CA LYS A 136 22.428 -7.095 3.056 1.00 0.22 C ATOM 2121 C LYS A 136 22.951 -8.442 2.568 1.00 0.25 C ATOM 2122 O LYS A 136 22.483 -9.494 3.003 1.00 0.26 O ATOM 2123 CB LYS A 136 23.083 -6.737 4.398 1.00 0.27 C ATOM 2124 CG LYS A 136 22.629 -5.385 4.956 1.00 0.37 C ATOM 2125 CD LYS A 136 23.458 -4.954 6.173 1.00 0.82 C ATOM 2126 CE LYS A 136 22.922 -3.662 6.797 1.00 1.01 C ATOM 2127 NZ LYS A 136 23.771 -3.206 7.933 1.00 1.91 N ATOM 0 H LYS A 136 20.590 -8.028 3.460 1.00 0.20 H new ATOM 0 HA LYS A 136 22.686 -6.334 2.320 1.00 0.22 H new ATOM 0 HB2 LYS A 136 22.854 -7.517 5.125 1.00 0.27 H new ATOM 0 HB3 LYS A 136 24.166 -6.725 4.273 1.00 0.27 H new ATOM 0 HG2 LYS A 136 22.709 -4.627 4.177 1.00 0.37 H new ATOM 0 HG3 LYS A 136 21.577 -5.444 5.237 1.00 0.37 H new ATOM 0 HD2 LYS A 136 23.449 -5.749 6.919 1.00 0.82 H new ATOM 0 HD3 LYS A 136 24.496 -4.810 5.873 1.00 0.82 H new ATOM 0 HE2 LYS A 136 22.880 -2.881 6.038 1.00 1.01 H new ATOM 0 HE3 LYS A 136 21.902 -3.822 7.146 1.00 1.01 H new ATOM 0 HZ1 LYS A 136 23.378 -2.329 8.330 1.00 1.91 H new ATOM 0 HZ2 LYS A 136 23.791 -3.941 8.668 1.00 1.91 H new ATOM 0 HZ3 LYS A 136 24.738 -3.029 7.594 1.00 1.91 H new ATOM 2141 N LYS A 137 23.926 -8.396 1.664 1.00 0.27 N ATOM 2142 CA LYS A 137 24.519 -9.607 1.108 1.00 0.32 C ATOM 2143 C LYS A 137 23.440 -10.512 0.515 1.00 0.31 C ATOM 2144 O LYS A 137 23.590 -11.733 0.469 1.00 0.37 O ATOM 2145 CB LYS A 137 25.305 -10.355 2.192 1.00 0.36 C ATOM 2146 CG LYS A 137 26.296 -11.389 1.637 1.00 1.09 C ATOM 2147 CD LYS A 137 26.905 -12.267 2.743 1.00 1.61 C ATOM 2148 CE LYS A 137 26.044 -13.507 3.015 1.00 2.47 C ATOM 2149 NZ LYS A 137 25.966 -14.394 1.821 1.00 3.11 N ATOM 0 H LYS A 137 24.323 -7.529 1.300 1.00 0.27 H new ATOM 0 HA LYS A 137 25.204 -9.322 0.309 1.00 0.32 H new ATOM 0 HB2 LYS A 137 25.851 -9.631 2.797 1.00 0.36 H new ATOM 0 HB3 LYS A 137 24.602 -10.859 2.855 1.00 0.36 H new ATOM 0 HG2 LYS A 137 25.787 -12.024 0.912 1.00 1.09 H new ATOM 0 HG3 LYS A 137 27.095 -10.873 1.104 1.00 1.09 H new ATOM 0 HD2 LYS A 137 27.909 -12.577 2.452 1.00 1.61 H new ATOM 0 HD3 LYS A 137 27.004 -11.684 3.659 1.00 1.61 H new ATOM 0 HE2 LYS A 137 26.461 -14.063 3.855 1.00 2.47 H new ATOM 0 HE3 LYS A 137 25.040 -13.197 3.305 1.00 2.47 H new ATOM 0 HZ1 LYS A 137 26.319 -15.341 2.068 1.00 3.11 H new ATOM 0 HZ2 LYS A 137 24.978 -14.465 1.505 1.00 3.11 H new ATOM 0 HZ3 LYS A 137 26.547 -13.997 1.055 1.00 3.11 H new ATOM 2163 N GLY A 138 22.350 -9.899 0.061 1.00 0.27 N ATOM 2164 CA GLY A 138 21.260 -10.659 -0.524 1.00 0.27 C ATOM 2165 C GLY A 138 20.403 -11.344 0.521 1.00 0.25 C ATOM 2166 O GLY A 138 19.804 -12.386 0.254 1.00 0.32 O ATOM 0 H GLY A 138 22.203 -8.890 0.088 1.00 0.27 H new ATOM 0 HA2 GLY A 138 20.637 -9.993 -1.121 1.00 0.27 H new ATOM 0 HA3 GLY A 138 21.667 -11.408 -1.203 1.00 0.27 H new ATOM 2170 N LYS A 139 20.341 -10.757 1.714 1.00 0.24 N ATOM 2171 CA LYS A 139 19.554 -11.325 2.802 1.00 0.25 C ATOM 2172 C LYS A 139 18.511 -10.323 3.282 1.00 0.22 C ATOM 2173 O LYS A 139 18.759 -9.123 3.282 1.00 0.25 O ATOM 2174 CB LYS A 139 20.489 -11.748 3.940 1.00 0.32 C ATOM 2175 CG LYS A 139 19.780 -12.302 5.176 1.00 0.96 C ATOM 2176 CD LYS A 139 20.784 -12.796 6.235 1.00 1.18 C ATOM 2177 CE LYS A 139 21.581 -14.028 5.769 1.00 1.44 C ATOM 2178 NZ LYS A 139 22.583 -13.688 4.718 1.00 2.19 N ATOM 0 H LYS A 139 20.825 -9.891 1.950 1.00 0.24 H new ATOM 0 HA LYS A 139 19.022 -12.207 2.446 1.00 0.25 H new ATOM 0 HB2 LYS A 139 21.178 -12.504 3.564 1.00 0.32 H new ATOM 0 HB3 LYS A 139 21.090 -10.888 4.237 1.00 0.32 H new ATOM 0 HG2 LYS A 139 19.145 -11.529 5.609 1.00 0.96 H new ATOM 0 HG3 LYS A 139 19.126 -13.124 4.883 1.00 0.96 H new ATOM 0 HD2 LYS A 139 21.477 -11.990 6.477 1.00 1.18 H new ATOM 0 HD3 LYS A 139 20.248 -13.041 7.152 1.00 1.18 H new ATOM 0 HE2 LYS A 139 22.091 -14.473 6.624 1.00 1.44 H new ATOM 0 HE3 LYS A 139 20.892 -14.779 5.382 1.00 1.44 H new ATOM 0 HZ1 LYS A 139 23.483 -14.166 4.929 1.00 2.19 H new ATOM 0 HZ2 LYS A 139 22.233 -14.002 3.790 1.00 2.19 H new ATOM 0 HZ3 LYS A 139 22.733 -12.659 4.701 1.00 2.19 H new ATOM 2192 N LEU A 140 17.347 -10.819 3.701 1.00 0.26 N ATOM 2193 CA LEU A 140 16.261 -9.943 4.137 1.00 0.26 C ATOM 2194 C LEU A 140 15.957 -10.103 5.622 1.00 0.27 C ATOM 2195 O LEU A 140 15.795 -11.217 6.122 1.00 0.37 O ATOM 2196 CB LEU A 140 14.998 -10.246 3.310 1.00 0.27 C ATOM 2197 CG LEU A 140 13.901 -9.161 3.301 1.00 0.27 C ATOM 2198 CD1 LEU A 140 12.871 -9.439 2.220 1.00 0.36 C ATOM 2199 CD2 LEU A 140 13.214 -9.053 4.646 1.00 0.25 C ATOM 0 H LEU A 140 17.133 -11.815 3.748 1.00 0.26 H new ATOM 0 HA LEU A 140 16.578 -8.912 3.978 1.00 0.26 H new ATOM 0 HB2 LEU A 140 15.302 -10.432 2.280 1.00 0.27 H new ATOM 0 HB3 LEU A 140 14.559 -11.171 3.685 1.00 0.27 H new ATOM 0 HG LEU A 140 14.392 -8.211 3.088 1.00 0.27 H new ATOM 0 HD11 LEU A 140 12.109 -8.660 2.235 1.00 0.36 H new ATOM 0 HD12 LEU A 140 13.360 -9.450 1.246 1.00 0.36 H new ATOM 0 HD13 LEU A 140 12.404 -10.407 2.403 1.00 0.36 H new ATOM 0 HD21 LEU A 140 12.448 -8.279 4.602 1.00 0.25 H new ATOM 0 HD22 LEU A 140 12.752 -10.008 4.896 1.00 0.25 H new ATOM 0 HD23 LEU A 140 13.948 -8.794 5.410 1.00 0.25 H new ATOM 2211 N SER A 141 15.882 -8.972 6.319 1.00 0.21 N ATOM 2212 CA SER A 141 15.563 -8.963 7.740 1.00 0.23 C ATOM 2213 C SER A 141 14.395 -8.015 8.000 1.00 0.20 C ATOM 2214 O SER A 141 14.536 -6.795 7.882 1.00 0.24 O ATOM 2215 CB SER A 141 16.783 -8.539 8.564 1.00 0.29 C ATOM 2216 OG SER A 141 16.541 -8.700 9.952 1.00 0.90 O ATOM 0 H SER A 141 16.039 -8.047 5.919 1.00 0.21 H new ATOM 0 HA SER A 141 15.280 -9.971 8.043 1.00 0.23 H new ATOM 0 HB2 SER A 141 17.648 -9.133 8.271 1.00 0.29 H new ATOM 0 HB3 SER A 141 17.025 -7.498 8.352 1.00 0.29 H new ATOM 0 HG SER A 141 17.335 -8.424 10.457 1.00 0.90 H new ATOM 2222 N VAL A 142 13.238 -8.582 8.343 1.00 0.21 N ATOM 2223 CA VAL A 142 12.042 -7.787 8.611 1.00 0.23 C ATOM 2224 C VAL A 142 11.803 -7.684 10.119 1.00 0.25 C ATOM 2225 O VAL A 142 11.838 -8.684 10.826 1.00 0.31 O ATOM 2226 CB VAL A 142 10.788 -8.400 7.923 1.00 0.27 C ATOM 2227 CG1 VAL A 142 10.249 -9.564 8.750 1.00 0.53 C ATOM 2228 CG2 VAL A 142 9.704 -7.341 7.732 1.00 0.48 C ATOM 0 H VAL A 142 13.105 -9.588 8.441 1.00 0.21 H new ATOM 0 HA VAL A 142 12.206 -6.791 8.199 1.00 0.23 H new ATOM 0 HB VAL A 142 11.082 -8.771 6.941 1.00 0.27 H new ATOM 0 HG11 VAL A 142 9.372 -9.984 8.258 1.00 0.53 H new ATOM 0 HG12 VAL A 142 11.017 -10.332 8.841 1.00 0.53 H new ATOM 0 HG13 VAL A 142 9.973 -9.208 9.742 1.00 0.53 H new ATOM 0 HG21 VAL A 142 8.837 -7.791 7.249 1.00 0.48 H new ATOM 0 HG22 VAL A 142 9.412 -6.940 8.703 1.00 0.48 H new ATOM 0 HG23 VAL A 142 10.089 -6.535 7.107 1.00 0.48 H new ATOM 2238 N GLN A 143 11.568 -6.470 10.608 1.00 0.32 N ATOM 2239 CA GLN A 143 11.331 -6.241 12.035 1.00 0.36 C ATOM 2240 C GLN A 143 12.363 -6.964 12.907 1.00 0.38 C ATOM 2241 O GLN A 143 13.416 -6.408 13.221 1.00 0.44 O ATOM 2242 CB GLN A 143 9.916 -6.674 12.437 1.00 0.36 C ATOM 2243 CG GLN A 143 8.818 -5.761 11.880 1.00 0.44 C ATOM 2244 CD GLN A 143 9.122 -4.295 12.100 1.00 1.06 C ATOM 2245 OE1 GLN A 143 8.745 -3.711 13.116 1.00 2.05 O ATOM 2246 NE2 GLN A 143 9.813 -3.694 11.139 1.00 0.96 N ATOM 0 H GLN A 143 11.536 -5.625 10.037 1.00 0.32 H new ATOM 0 HA GLN A 143 11.434 -5.169 12.204 1.00 0.36 H new ATOM 0 HB2 GLN A 143 9.743 -7.692 12.088 1.00 0.36 H new ATOM 0 HB3 GLN A 143 9.845 -6.693 13.525 1.00 0.36 H new ATOM 0 HG2 GLN A 143 8.699 -5.949 10.813 1.00 0.44 H new ATOM 0 HG3 GLN A 143 7.868 -6.008 12.355 1.00 0.44 H new ATOM 0 HE21 GLN A 143 10.104 -4.220 10.315 1.00 0.96 H new ATOM 0 HE22 GLN A 143 10.053 -2.706 11.225 1.00 0.96 H new ATOM 2255 N GLY A 144 12.056 -8.205 13.295 1.00 0.40 N ATOM 2256 CA GLY A 144 12.968 -8.968 14.131 1.00 0.46 C ATOM 2257 C GLY A 144 13.122 -10.415 13.690 1.00 0.46 C ATOM 2258 O GLY A 144 13.441 -11.284 14.503 1.00 0.60 O ATOM 0 H GLY A 144 11.195 -8.691 13.045 1.00 0.40 H new ATOM 0 HA2 GLY A 144 13.946 -8.487 14.122 1.00 0.46 H new ATOM 0 HA3 GLY A 144 12.611 -8.945 15.161 1.00 0.46 H new ATOM 2262 N GLU A 145 12.894 -10.678 12.406 1.00 0.36 N ATOM 2263 CA GLU A 145 13.024 -12.025 11.862 1.00 0.35 C ATOM 2264 C GLU A 145 14.007 -12.016 10.699 1.00 0.35 C ATOM 2265 O GLU A 145 14.043 -11.067 9.916 1.00 0.38 O ATOM 2266 CB GLU A 145 11.663 -12.570 11.403 1.00 0.36 C ATOM 2267 CG GLU A 145 11.610 -14.098 11.317 1.00 0.64 C ATOM 2268 CD GLU A 145 10.302 -14.605 10.742 1.00 1.34 C ATOM 2269 OE1 GLU A 145 9.237 -14.258 11.294 1.00 1.90 O ATOM 2270 OE2 GLU A 145 10.343 -15.344 9.737 1.00 2.02 O ATOM 0 H GLU A 145 12.618 -9.974 11.722 1.00 0.36 H new ATOM 0 HA GLU A 145 13.400 -12.680 12.648 1.00 0.35 H new ATOM 0 HB2 GLU A 145 10.892 -12.227 12.093 1.00 0.36 H new ATOM 0 HB3 GLU A 145 11.425 -12.151 10.425 1.00 0.36 H new ATOM 0 HG2 GLU A 145 12.435 -14.452 10.700 1.00 0.64 H new ATOM 0 HG3 GLU A 145 11.753 -14.519 12.312 1.00 0.64 H new ATOM 2277 N VAL A 146 14.800 -13.072 10.588 1.00 0.37 N ATOM 2278 CA VAL A 146 15.794 -13.165 9.527 1.00 0.39 C ATOM 2279 C VAL A 146 15.360 -14.148 8.441 1.00 0.37 C ATOM 2280 O VAL A 146 14.707 -15.153 8.722 1.00 0.46 O ATOM 2281 CB VAL A 146 17.164 -13.595 10.097 1.00 0.51 C ATOM 2282 CG1 VAL A 146 17.099 -15.032 10.617 1.00 1.30 C ATOM 2283 CG2 VAL A 146 18.256 -13.456 9.039 1.00 1.12 C ATOM 0 H VAL A 146 14.775 -13.874 11.217 1.00 0.37 H new ATOM 0 HA VAL A 146 15.886 -12.175 9.081 1.00 0.39 H new ATOM 0 HB VAL A 146 17.411 -12.937 10.930 1.00 0.51 H new ATOM 0 HG11 VAL A 146 18.072 -15.319 11.015 1.00 1.30 H new ATOM 0 HG12 VAL A 146 16.350 -15.100 11.406 1.00 1.30 H new ATOM 0 HG13 VAL A 146 16.829 -15.702 9.801 1.00 1.30 H new ATOM 0 HG21 VAL A 146 19.213 -13.764 9.461 1.00 1.12 H new ATOM 0 HG22 VAL A 146 18.016 -14.088 8.184 1.00 1.12 H new ATOM 0 HG23 VAL A 146 18.319 -12.417 8.716 1.00 1.12 H new ATOM 2293 N SER A 147 15.726 -13.846 7.195 1.00 0.34 N ATOM 2294 CA SER A 147 15.381 -14.692 6.063 1.00 0.35 C ATOM 2295 C SER A 147 16.258 -14.331 4.879 1.00 0.38 C ATOM 2296 O SER A 147 16.938 -13.307 4.901 1.00 0.74 O ATOM 2297 CB SER A 147 13.905 -14.522 5.695 1.00 0.39 C ATOM 2298 OG SER A 147 13.528 -15.425 4.670 1.00 1.12 O ATOM 0 H SER A 147 16.264 -13.016 6.948 1.00 0.34 H new ATOM 0 HA SER A 147 15.548 -15.734 6.335 1.00 0.35 H new ATOM 0 HB2 SER A 147 13.286 -14.688 6.576 1.00 0.39 H new ATOM 0 HB3 SER A 147 13.724 -13.498 5.367 1.00 0.39 H new ATOM 0 HG SER A 147 12.581 -15.298 4.454 1.00 1.12 H new ATOM 2304 N THR A 148 16.250 -15.162 3.848 1.00 0.32 N ATOM 2305 CA THR A 148 17.068 -14.894 2.676 1.00 0.30 C ATOM 2306 C THR A 148 16.250 -14.272 1.557 1.00 0.28 C ATOM 2307 O THR A 148 15.110 -14.668 1.313 1.00 0.31 O ATOM 2308 CB THR A 148 17.747 -16.177 2.129 1.00 0.35 C ATOM 2309 OG1 THR A 148 17.007 -16.674 1.007 1.00 1.11 O ATOM 2310 CG2 THR A 148 17.811 -17.259 3.201 1.00 0.90 C ATOM 0 H THR A 148 15.694 -16.016 3.798 1.00 0.32 H new ATOM 0 HA THR A 148 17.838 -14.196 3.005 1.00 0.30 H new ATOM 0 HB THR A 148 18.762 -15.922 1.825 1.00 0.35 H new ATOM 0 HG1 THR A 148 17.439 -17.483 0.663 1.00 1.11 H new ATOM 0 HG21 THR A 148 18.291 -18.148 2.792 1.00 0.90 H new ATOM 0 HG22 THR A 148 18.386 -16.894 4.052 1.00 0.90 H new ATOM 0 HG23 THR A 148 16.801 -17.509 3.526 1.00 0.90 H new ATOM 2318 N PHE A 149 16.838 -13.294 0.877 1.00 0.25 N ATOM 2319 CA PHE A 149 16.172 -12.658 -0.246 1.00 0.24 C ATOM 2320 C PHE A 149 16.320 -13.571 -1.439 1.00 0.25 C ATOM 2321 O PHE A 149 17.439 -13.926 -1.812 1.00 0.28 O ATOM 2322 CB PHE A 149 16.780 -11.289 -0.595 1.00 0.21 C ATOM 2323 CG PHE A 149 16.290 -10.784 -1.937 1.00 0.20 C ATOM 2324 CD1 PHE A 149 15.039 -10.183 -2.058 1.00 0.20 C ATOM 2325 CD2 PHE A 149 17.060 -10.952 -3.085 1.00 0.25 C ATOM 2326 CE1 PHE A 149 14.572 -9.760 -3.291 1.00 0.23 C ATOM 2327 CE2 PHE A 149 16.592 -10.537 -4.321 1.00 0.28 C ATOM 2328 CZ PHE A 149 15.349 -9.941 -4.424 1.00 0.27 C ATOM 0 H PHE A 149 17.768 -12.929 1.084 1.00 0.25 H new ATOM 0 HA PHE A 149 15.129 -12.491 0.021 1.00 0.24 H new ATOM 0 HB2 PHE A 149 16.523 -10.568 0.181 1.00 0.21 H new ATOM 0 HB3 PHE A 149 17.867 -11.367 -0.610 1.00 0.21 H new ATOM 0 HD1 PHE A 149 14.426 -10.045 -1.180 1.00 0.20 H new ATOM 0 HD2 PHE A 149 18.034 -11.412 -3.011 1.00 0.25 H new ATOM 0 HE1 PHE A 149 13.603 -9.289 -3.370 1.00 0.23 H new ATOM 0 HE2 PHE A 149 17.198 -10.679 -5.204 1.00 0.28 H new ATOM 0 HZ PHE A 149 14.984 -9.617 -5.387 1.00 0.27 H new ATOM 2338 N THR A 150 15.214 -13.957 -2.044 1.00 0.35 N ATOM 2339 CA THR A 150 15.299 -14.851 -3.174 1.00 0.41 C ATOM 2340 C THR A 150 14.517 -14.352 -4.385 1.00 0.40 C ATOM 2341 O THR A 150 13.317 -14.589 -4.518 1.00 0.78 O ATOM 2342 CB THR A 150 14.827 -16.264 -2.779 1.00 0.59 C ATOM 2343 OG1 THR A 150 15.497 -16.676 -1.581 1.00 1.55 O ATOM 2344 CG2 THR A 150 15.122 -17.266 -3.889 1.00 1.37 C ATOM 0 H THR A 150 14.271 -13.673 -1.779 1.00 0.35 H new ATOM 0 HA THR A 150 16.348 -14.886 -3.467 1.00 0.41 H new ATOM 0 HB THR A 150 13.750 -16.233 -2.614 1.00 0.59 H new ATOM 0 HG1 THR A 150 15.195 -17.574 -1.330 1.00 1.55 H new ATOM 0 HG21 THR A 150 14.780 -18.256 -3.586 1.00 1.37 H new ATOM 0 HG22 THR A 150 14.602 -16.965 -4.799 1.00 1.37 H new ATOM 0 HG23 THR A 150 16.195 -17.295 -4.077 1.00 1.37 H new ATOM 2352 N GLY A 151 15.235 -13.656 -5.263 1.00 0.45 N ATOM 2353 CA GLY A 151 14.665 -13.161 -6.502 1.00 0.46 C ATOM 2354 C GLY A 151 13.731 -11.966 -6.397 1.00 0.37 C ATOM 2355 O GLY A 151 13.899 -11.003 -7.147 1.00 0.38 O ATOM 0 H GLY A 151 16.220 -13.424 -5.133 1.00 0.45 H new ATOM 0 HA2 GLY A 151 15.484 -12.895 -7.170 1.00 0.46 H new ATOM 0 HA3 GLY A 151 14.120 -13.978 -6.976 1.00 0.46 H new ATOM 2359 N LYS A 152 12.752 -11.989 -5.494 1.00 0.39 N ATOM 2360 CA LYS A 152 11.800 -10.878 -5.440 1.00 0.35 C ATOM 2361 C LYS A 152 11.059 -10.760 -4.098 1.00 0.32 C ATOM 2362 O LYS A 152 10.915 -11.733 -3.358 1.00 0.38 O ATOM 2363 CB LYS A 152 10.800 -11.084 -6.605 1.00 0.52 C ATOM 2364 CG LYS A 152 9.357 -10.635 -6.324 1.00 0.35 C ATOM 2365 CD LYS A 152 8.389 -11.838 -6.253 1.00 0.79 C ATOM 2366 CE LYS A 152 8.825 -12.888 -5.218 1.00 1.12 C ATOM 2367 NZ LYS A 152 9.937 -13.746 -5.715 1.00 1.80 N ATOM 0 H LYS A 152 12.598 -12.733 -4.814 1.00 0.39 H new ATOM 0 HA LYS A 152 12.349 -9.941 -5.536 1.00 0.35 H new ATOM 0 HB2 LYS A 152 11.168 -10.542 -7.477 1.00 0.52 H new ATOM 0 HB3 LYS A 152 10.788 -12.142 -6.868 1.00 0.52 H new ATOM 0 HG2 LYS A 152 9.323 -10.085 -5.384 1.00 0.35 H new ATOM 0 HG3 LYS A 152 9.030 -9.950 -7.106 1.00 0.35 H new ATOM 0 HD2 LYS A 152 7.390 -11.481 -6.004 1.00 0.79 H new ATOM 0 HD3 LYS A 152 8.325 -12.306 -7.235 1.00 0.79 H new ATOM 0 HE2 LYS A 152 9.139 -12.385 -4.303 1.00 1.12 H new ATOM 0 HE3 LYS A 152 7.972 -13.516 -4.960 1.00 1.12 H new ATOM 0 HZ1 LYS A 152 9.711 -14.745 -5.536 1.00 1.80 H new ATOM 0 HZ2 LYS A 152 10.061 -13.596 -6.737 1.00 1.80 H new ATOM 0 HZ3 LYS A 152 10.816 -13.496 -5.219 1.00 1.80 H new ATOM 2381 N LEU A 153 10.614 -9.529 -3.799 1.00 0.30 N ATOM 2382 CA LEU A 153 9.831 -9.241 -2.589 1.00 0.27 C ATOM 2383 C LEU A 153 8.358 -9.495 -2.898 1.00 0.26 C ATOM 2384 O LEU A 153 7.857 -9.022 -3.917 1.00 0.33 O ATOM 2385 CB LEU A 153 10.036 -7.790 -2.119 1.00 0.28 C ATOM 2386 CG LEU A 153 10.274 -7.595 -0.606 1.00 0.37 C ATOM 2387 CD1 LEU A 153 10.744 -6.178 -0.304 1.00 0.90 C ATOM 2388 CD2 LEU A 153 9.011 -7.897 0.186 1.00 1.24 C ATOM 0 H LEU A 153 10.786 -8.712 -4.385 1.00 0.30 H new ATOM 0 HA LEU A 153 10.166 -9.892 -1.781 1.00 0.27 H new ATOM 0 HB2 LEU A 153 10.887 -7.372 -2.657 1.00 0.28 H new ATOM 0 HB3 LEU A 153 9.160 -7.209 -2.407 1.00 0.28 H new ATOM 0 HG LEU A 153 11.054 -8.294 -0.305 1.00 0.37 H new ATOM 0 HD11 LEU A 153 10.904 -6.069 0.769 1.00 0.90 H new ATOM 0 HD12 LEU A 153 11.678 -5.984 -0.832 1.00 0.90 H new ATOM 0 HD13 LEU A 153 9.987 -5.466 -0.633 1.00 0.90 H new ATOM 0 HD21 LEU A 153 9.205 -7.752 1.249 1.00 1.24 H new ATOM 0 HD22 LEU A 153 8.213 -7.226 -0.132 1.00 1.24 H new ATOM 0 HD23 LEU A 153 8.709 -8.929 0.010 1.00 1.24 H new ATOM 2400 N SER A 154 7.650 -10.230 -2.035 1.00 0.26 N ATOM 2401 CA SER A 154 6.248 -10.540 -2.322 1.00 0.28 C ATOM 2402 C SER A 154 5.298 -9.971 -1.275 1.00 0.29 C ATOM 2403 O SER A 154 5.293 -10.408 -0.129 1.00 0.44 O ATOM 2404 CB SER A 154 6.060 -12.055 -2.403 1.00 0.38 C ATOM 2405 OG SER A 154 4.933 -12.390 -3.194 1.00 1.28 O ATOM 0 H SER A 154 8.010 -10.610 -1.160 1.00 0.26 H new ATOM 0 HA SER A 154 6.005 -10.073 -3.277 1.00 0.28 H new ATOM 0 HB2 SER A 154 6.954 -12.513 -2.827 1.00 0.38 H new ATOM 0 HB3 SER A 154 5.938 -12.463 -1.400 1.00 0.38 H new ATOM 0 HG SER A 154 4.221 -11.734 -3.043 1.00 1.28 H new ATOM 2411 N VAL A 155 4.456 -9.030 -1.684 1.00 0.30 N ATOM 2412 CA VAL A 155 3.512 -8.418 -0.754 1.00 0.33 C ATOM 2413 C VAL A 155 2.077 -8.792 -1.095 1.00 0.40 C ATOM 2414 O VAL A 155 1.546 -8.372 -2.121 1.00 0.52 O ATOM 2415 CB VAL A 155 3.652 -6.885 -0.743 1.00 0.42 C ATOM 2416 CG1 VAL A 155 2.734 -6.267 0.315 1.00 0.59 C ATOM 2417 CG2 VAL A 155 5.104 -6.494 -0.489 1.00 0.46 C ATOM 0 H VAL A 155 4.406 -8.677 -2.640 1.00 0.30 H new ATOM 0 HA VAL A 155 3.751 -8.802 0.238 1.00 0.33 H new ATOM 0 HB VAL A 155 3.352 -6.500 -1.718 1.00 0.42 H new ATOM 0 HG11 VAL A 155 2.848 -5.183 0.307 1.00 0.59 H new ATOM 0 HG12 VAL A 155 1.698 -6.525 0.094 1.00 0.59 H new ATOM 0 HG13 VAL A 155 3.002 -6.653 1.299 1.00 0.59 H new ATOM 0 HG21 VAL A 155 5.193 -5.408 -0.483 1.00 0.46 H new ATOM 0 HG22 VAL A 155 5.424 -6.889 0.475 1.00 0.46 H new ATOM 0 HG23 VAL A 155 5.735 -6.905 -1.277 1.00 0.46 H new ATOM 2427 N GLU A 156 1.451 -9.580 -0.223 1.00 0.43 N ATOM 2428 CA GLU A 156 0.072 -10.011 -0.446 1.00 0.57 C ATOM 2429 C GLU A 156 -0.723 -10.002 0.844 1.00 0.44 C ATOM 2430 O GLU A 156 -0.160 -10.010 1.940 1.00 0.45 O ATOM 2431 CB GLU A 156 0.012 -11.443 -1.022 1.00 0.81 C ATOM 2432 CG GLU A 156 1.347 -11.975 -1.548 1.00 0.85 C ATOM 2433 CD GLU A 156 1.669 -11.481 -2.945 1.00 1.79 C ATOM 2434 OE1 GLU A 156 0.953 -11.874 -3.891 1.00 2.24 O ATOM 2435 OE2 GLU A 156 2.637 -10.706 -3.096 1.00 2.48 O ATOM 0 H GLU A 156 1.872 -9.931 0.637 1.00 0.43 H new ATOM 0 HA GLU A 156 -0.356 -9.305 -1.157 1.00 0.57 H new ATOM 0 HB2 GLU A 156 -0.353 -12.117 -0.247 1.00 0.81 H new ATOM 0 HB3 GLU A 156 -0.717 -11.464 -1.832 1.00 0.81 H new ATOM 0 HG2 GLU A 156 2.145 -11.675 -0.869 1.00 0.85 H new ATOM 0 HG3 GLU A 156 1.323 -13.065 -1.550 1.00 0.85 H new ATOM 2442 N PHE A 157 -2.042 -9.981 0.701 1.00 0.43 N ATOM 2443 CA PHE A 157 -2.924 -10.021 1.851 1.00 0.39 C ATOM 2444 C PHE A 157 -4.026 -11.050 1.621 1.00 0.43 C ATOM 2445 O PHE A 157 -4.543 -11.192 0.506 1.00 0.51 O ATOM 2446 CB PHE A 157 -3.516 -8.631 2.189 1.00 0.45 C ATOM 2447 CG PHE A 157 -3.256 -7.551 1.165 1.00 0.68 C ATOM 2448 CD1 PHE A 157 -1.984 -7.011 1.031 1.00 1.11 C ATOM 2449 CD2 PHE A 157 -4.278 -7.051 0.366 1.00 0.89 C ATOM 2450 CE1 PHE A 157 -1.732 -6.002 0.119 1.00 1.51 C ATOM 2451 CE2 PHE A 157 -4.030 -6.035 -0.544 1.00 1.26 C ATOM 2452 CZ PHE A 157 -2.757 -5.513 -0.668 1.00 1.54 C ATOM 0 H PHE A 157 -2.520 -9.937 -0.199 1.00 0.43 H new ATOM 0 HA PHE A 157 -2.332 -10.320 2.716 1.00 0.39 H new ATOM 0 HB2 PHE A 157 -4.593 -8.735 2.317 1.00 0.45 H new ATOM 0 HB3 PHE A 157 -3.111 -8.305 3.147 1.00 0.45 H new ATOM 0 HD1 PHE A 157 -1.180 -7.384 1.648 1.00 1.11 H new ATOM 0 HD2 PHE A 157 -5.274 -7.458 0.455 1.00 0.89 H new ATOM 0 HE1 PHE A 157 -0.736 -5.597 0.022 1.00 1.51 H new ATOM 0 HE2 PHE A 157 -4.833 -5.651 -1.156 1.00 1.26 H new ATOM 0 HZ PHE A 157 -2.563 -4.724 -1.379 1.00 1.54 H new ATOM 2462 N VAL A 158 -4.358 -11.779 2.687 1.00 0.42 N ATOM 2463 CA VAL A 158 -5.371 -12.829 2.627 1.00 0.48 C ATOM 2464 C VAL A 158 -6.691 -12.385 3.248 1.00 0.50 C ATOM 2465 O VAL A 158 -6.714 -11.638 4.233 1.00 0.48 O ATOM 2466 CB VAL A 158 -4.889 -14.112 3.340 1.00 0.52 C ATOM 2467 CG1 VAL A 158 -5.803 -15.293 3.005 1.00 0.77 C ATOM 2468 CG2 VAL A 158 -3.443 -14.426 2.957 1.00 0.75 C ATOM 0 H VAL A 158 -3.936 -11.659 3.608 1.00 0.42 H new ATOM 0 HA VAL A 158 -5.534 -13.038 1.570 1.00 0.48 H new ATOM 0 HB VAL A 158 -4.932 -13.943 4.416 1.00 0.52 H new ATOM 0 HG11 VAL A 158 -5.446 -16.186 3.517 1.00 0.77 H new ATOM 0 HG12 VAL A 158 -6.819 -15.070 3.330 1.00 0.77 H new ATOM 0 HG13 VAL A 158 -5.796 -15.465 1.929 1.00 0.77 H new ATOM 0 HG21 VAL A 158 -3.120 -15.333 3.468 1.00 0.75 H new ATOM 0 HG22 VAL A 158 -3.376 -14.574 1.879 1.00 0.75 H new ATOM 0 HG23 VAL A 158 -2.800 -13.596 3.250 1.00 0.75 H new ATOM 2478 N LYS A 159 -7.786 -12.860 2.651 1.00 0.56 N ATOM 2479 CA LYS A 159 -9.134 -12.538 3.108 1.00 0.62 C ATOM 2480 C LYS A 159 -9.340 -12.941 4.567 1.00 0.62 C ATOM 2481 O LYS A 159 -8.941 -14.027 4.986 1.00 0.66 O ATOM 2482 CB LYS A 159 -10.177 -13.244 2.225 1.00 0.76 C ATOM 2483 CG LYS A 159 -10.056 -14.771 2.241 1.00 0.80 C ATOM 2484 CD LYS A 159 -11.237 -15.454 1.524 1.00 1.03 C ATOM 2485 CE LYS A 159 -12.526 -15.433 2.364 1.00 1.25 C ATOM 2486 NZ LYS A 159 -13.016 -14.049 2.611 1.00 1.97 N ATOM 0 H LYS A 159 -7.761 -13.477 1.839 1.00 0.56 H new ATOM 0 HA LYS A 159 -9.261 -11.458 3.030 1.00 0.62 H new ATOM 0 HB2 LYS A 159 -11.175 -12.963 2.560 1.00 0.76 H new ATOM 0 HB3 LYS A 159 -10.073 -12.890 1.199 1.00 0.76 H new ATOM 0 HG2 LYS A 159 -9.122 -15.065 1.762 1.00 0.80 H new ATOM 0 HG3 LYS A 159 -10.008 -15.120 3.273 1.00 0.80 H new ATOM 0 HD2 LYS A 159 -11.419 -14.954 0.573 1.00 1.03 H new ATOM 0 HD3 LYS A 159 -10.972 -16.486 1.296 1.00 1.03 H new ATOM 0 HE2 LYS A 159 -13.300 -16.004 1.852 1.00 1.25 H new ATOM 0 HE3 LYS A 159 -12.344 -15.927 3.318 1.00 1.25 H new ATOM 0 HZ1 LYS A 159 -14.044 -14.068 2.769 1.00 1.97 H new ATOM 0 HZ2 LYS A 159 -12.544 -13.658 3.451 1.00 1.97 H new ATOM 0 HZ3 LYS A 159 -12.803 -13.453 1.786 1.00 1.97 H new ATOM 2500 N GLY A 160 -9.965 -12.051 5.332 1.00 0.70 N ATOM 2501 CA GLY A 160 -10.236 -12.326 6.731 1.00 0.79 C ATOM 2502 C GLY A 160 -11.719 -12.490 6.991 1.00 0.88 C ATOM 2503 O GLY A 160 -12.127 -13.256 7.865 1.00 1.12 O ATOM 0 H GLY A 160 -10.290 -11.141 5.006 1.00 0.70 H new ATOM 0 HA2 GLY A 160 -9.711 -13.232 7.032 1.00 0.79 H new ATOM 0 HA3 GLY A 160 -9.846 -11.513 7.344 1.00 0.79 H new ATOM 2507 N TYR A 161 -12.524 -11.764 6.221 1.00 0.90 N ATOM 2508 CA TYR A 161 -13.976 -11.823 6.342 1.00 1.04 C ATOM 2509 C TYR A 161 -14.625 -11.716 4.967 1.00 1.14 C ATOM 2510 O TYR A 161 -15.253 -12.663 4.493 1.00 1.83 O ATOM 2511 CB TYR A 161 -14.491 -10.704 7.250 1.00 1.22 C ATOM 2512 CG TYR A 161 -14.594 -11.104 8.713 1.00 1.69 C ATOM 2513 CD1 TYR A 161 -13.502 -10.980 9.573 1.00 2.41 C ATOM 2514 CD2 TYR A 161 -15.782 -11.606 9.236 1.00 2.21 C ATOM 2515 CE1 TYR A 161 -13.597 -11.344 10.907 1.00 3.08 C ATOM 2516 CE2 TYR A 161 -15.881 -11.972 10.569 1.00 2.78 C ATOM 2517 CZ TYR A 161 -14.778 -11.837 11.397 1.00 3.06 C ATOM 2518 OH TYR A 161 -14.882 -12.202 12.719 1.00 3.81 O ATOM 0 H TYR A 161 -12.191 -11.123 5.501 1.00 0.90 H new ATOM 0 HA TYR A 161 -14.242 -12.781 6.788 1.00 1.04 H new ATOM 0 HB2 TYR A 161 -13.828 -9.843 7.163 1.00 1.22 H new ATOM 0 HB3 TYR A 161 -15.473 -10.386 6.899 1.00 1.22 H new ATOM 0 HD1 TYR A 161 -12.568 -10.594 9.193 1.00 2.41 H new ATOM 0 HD2 TYR A 161 -16.642 -11.712 8.592 1.00 2.21 H new ATOM 0 HE1 TYR A 161 -12.742 -11.239 11.559 1.00 3.08 H new ATOM 0 HE2 TYR A 161 -16.810 -12.359 10.959 1.00 2.78 H new ATOM 0 HH TYR A 161 -15.788 -12.529 12.898 1.00 3.81 H new ATOM 2528 N TYR A 162 -14.461 -10.557 4.329 1.00 0.94 N ATOM 2529 CA TYR A 162 -15.028 -10.325 3.004 1.00 0.99 C ATOM 2530 C TYR A 162 -14.628 -8.950 2.471 1.00 1.07 C ATOM 2531 O TYR A 162 -14.378 -8.023 3.243 1.00 2.04 O ATOM 2532 CB TYR A 162 -16.554 -10.441 3.052 1.00 1.14 C ATOM 2533 CG TYR A 162 -17.163 -10.989 1.771 1.00 1.59 C ATOM 2534 CD1 TYR A 162 -17.339 -12.359 1.586 1.00 2.11 C ATOM 2535 CD2 TYR A 162 -17.565 -10.134 0.746 1.00 2.00 C ATOM 2536 CE1 TYR A 162 -17.896 -12.858 0.419 1.00 2.79 C ATOM 2537 CE2 TYR A 162 -18.122 -10.630 -0.422 1.00 2.71 C ATOM 2538 CZ TYR A 162 -18.279 -11.997 -0.576 1.00 3.02 C ATOM 2539 OH TYR A 162 -18.836 -12.483 -1.737 1.00 3.82 O ATOM 0 H TYR A 162 -13.941 -9.766 4.709 1.00 0.94 H new ATOM 0 HA TYR A 162 -14.632 -11.085 2.330 1.00 0.99 H new ATOM 0 HB2 TYR A 162 -16.835 -11.087 3.884 1.00 1.14 H new ATOM 0 HB3 TYR A 162 -16.979 -9.458 3.255 1.00 1.14 H new ATOM 0 HD1 TYR A 162 -17.036 -13.043 2.365 1.00 2.11 H new ATOM 0 HD2 TYR A 162 -17.440 -9.068 0.864 1.00 2.00 H new ATOM 0 HE1 TYR A 162 -18.028 -13.923 0.294 1.00 2.79 H new ATOM 0 HE2 TYR A 162 -18.431 -9.955 -1.206 1.00 2.71 H new ATOM 0 HH TYR A 162 -19.050 -11.736 -2.335 1.00 3.82 H new ATOM 2549 N ASP A 163 -14.567 -8.834 1.145 1.00 0.73 N ATOM 2550 CA ASP A 163 -14.213 -7.577 0.483 1.00 0.68 C ATOM 2551 C ASP A 163 -12.797 -7.139 0.795 1.00 0.74 C ATOM 2552 O ASP A 163 -12.538 -5.956 1.018 1.00 1.40 O ATOM 2553 CB ASP A 163 -15.204 -6.467 0.854 1.00 0.76 C ATOM 2554 CG ASP A 163 -16.591 -6.717 0.295 1.00 0.97 C ATOM 2555 OD1 ASP A 163 -16.740 -6.720 -0.944 1.00 1.32 O ATOM 2556 OD2 ASP A 163 -17.529 -6.905 1.098 1.00 1.14 O ATOM 0 H ASP A 163 -14.760 -9.602 0.502 1.00 0.73 H new ATOM 0 HA ASP A 163 -14.269 -7.761 -0.590 1.00 0.68 H new ATOM 0 HB2 ASP A 163 -15.263 -6.384 1.939 1.00 0.76 H new ATOM 0 HB3 ASP A 163 -14.832 -5.513 0.481 1.00 0.76 H new ATOM 2561 N ASN A 164 -11.881 -8.093 0.813 1.00 0.63 N ATOM 2562 CA ASN A 164 -10.489 -7.770 1.039 1.00 0.62 C ATOM 2563 C ASN A 164 -9.984 -6.824 -0.060 1.00 0.74 C ATOM 2564 O ASN A 164 -9.199 -5.929 0.244 1.00 1.00 O ATOM 2565 CB ASN A 164 -9.602 -9.032 1.166 1.00 0.77 C ATOM 2566 CG ASN A 164 -10.067 -10.222 0.331 1.00 1.09 C ATOM 2567 OD1 ASN A 164 -11.240 -10.353 -0.009 1.00 2.00 O ATOM 2568 ND2 ASN A 164 -9.138 -11.120 0.021 1.00 0.87 N ATOM 0 H ASN A 164 -12.076 -9.085 0.675 1.00 0.63 H new ATOM 0 HA ASN A 164 -10.416 -7.257 1.998 1.00 0.62 H new ATOM 0 HB2 ASN A 164 -8.584 -8.775 0.873 1.00 0.77 H new ATOM 0 HB3 ASN A 164 -9.567 -9.331 2.213 1.00 0.77 H new ATOM 0 HD21 ASN A 164 -9.390 -11.950 -0.516 1.00 0.87 H new ATOM 0 HD22 ASN A 164 -8.173 -10.979 0.320 1.00 0.87 H new ATOM 2575 N PRO A 165 -10.390 -7.013 -1.355 1.00 1.24 N ATOM 2576 CA PRO A 165 -10.017 -6.122 -2.455 1.00 1.56 C ATOM 2577 C PRO A 165 -9.654 -4.732 -1.957 1.00 1.14 C ATOM 2578 O PRO A 165 -8.527 -4.269 -2.131 1.00 1.83 O ATOM 2579 CB PRO A 165 -11.318 -6.095 -3.272 1.00 2.26 C ATOM 2580 CG PRO A 165 -11.963 -7.458 -3.036 1.00 2.58 C ATOM 2581 CD PRO A 165 -11.192 -8.121 -1.887 1.00 1.89 C ATOM 0 HA PRO A 165 -9.139 -6.451 -3.012 1.00 1.56 H new ATOM 0 HB2 PRO A 165 -11.972 -5.287 -2.945 1.00 2.26 H new ATOM 0 HB3 PRO A 165 -11.116 -5.932 -4.331 1.00 2.26 H new ATOM 0 HG2 PRO A 165 -13.017 -7.348 -2.781 1.00 2.58 H new ATOM 0 HG3 PRO A 165 -11.915 -8.069 -3.937 1.00 2.58 H new ATOM 0 HD2 PRO A 165 -11.863 -8.533 -1.134 1.00 1.89 H new ATOM 0 HD3 PRO A 165 -10.566 -8.941 -2.239 1.00 1.89 H new ATOM 2589 N LYS A 166 -10.624 -4.110 -1.300 1.00 0.65 N ATOM 2590 CA LYS A 166 -10.494 -2.774 -0.731 1.00 0.43 C ATOM 2591 C LYS A 166 -9.565 -1.863 -1.543 1.00 0.40 C ATOM 2592 O LYS A 166 -9.340 -2.091 -2.732 1.00 0.55 O ATOM 2593 CB LYS A 166 -10.048 -2.859 0.741 1.00 0.86 C ATOM 2594 CG LYS A 166 -8.566 -3.201 0.932 1.00 1.71 C ATOM 2595 CD LYS A 166 -8.256 -3.650 2.375 1.00 2.36 C ATOM 2596 CE LYS A 166 -8.636 -2.575 3.407 1.00 3.06 C ATOM 2597 NZ LYS A 166 -8.163 -1.224 2.997 1.00 3.71 N ATOM 0 H LYS A 166 -11.541 -4.528 -1.144 1.00 0.65 H new ATOM 0 HA LYS A 166 -11.480 -2.312 -0.775 1.00 0.43 H new ATOM 0 HB2 LYS A 166 -10.254 -1.905 1.227 1.00 0.86 H new ATOM 0 HB3 LYS A 166 -10.651 -3.612 1.248 1.00 0.86 H new ATOM 0 HG2 LYS A 166 -8.285 -3.993 0.238 1.00 1.71 H new ATOM 0 HG3 LYS A 166 -7.959 -2.330 0.685 1.00 1.71 H new ATOM 0 HD2 LYS A 166 -8.799 -4.570 2.593 1.00 2.36 H new ATOM 0 HD3 LYS A 166 -7.194 -3.878 2.463 1.00 2.36 H new ATOM 0 HE2 LYS A 166 -9.719 -2.558 3.533 1.00 3.06 H new ATOM 0 HE3 LYS A 166 -8.206 -2.832 4.375 1.00 3.06 H new ATOM 0 HZ1 LYS A 166 -8.408 -0.532 3.734 1.00 3.71 H new ATOM 0 HZ2 LYS A 166 -7.131 -1.242 2.868 1.00 3.71 H new ATOM 0 HZ3 LYS A 166 -8.619 -0.953 2.102 1.00 3.71 H new ATOM 2611 N VAL A 167 -9.051 -0.807 -0.907 1.00 0.34 N ATOM 2612 CA VAL A 167 -8.156 0.123 -1.592 1.00 0.33 C ATOM 2613 C VAL A 167 -6.709 -0.217 -1.332 1.00 0.25 C ATOM 2614 O VAL A 167 -6.312 -0.385 -0.171 1.00 0.24 O ATOM 2615 CB VAL A 167 -8.380 1.572 -1.135 1.00 0.42 C ATOM 2616 CG1 VAL A 167 -7.484 2.517 -1.941 1.00 0.90 C ATOM 2617 CG2 VAL A 167 -9.853 1.960 -1.265 1.00 0.92 C ATOM 0 H VAL A 167 -9.237 -0.578 0.069 1.00 0.34 H new ATOM 0 HA VAL A 167 -8.383 0.031 -2.654 1.00 0.33 H new ATOM 0 HB VAL A 167 -8.111 1.656 -0.082 1.00 0.42 H new ATOM 0 HG11 VAL A 167 -7.648 3.543 -1.612 1.00 0.90 H new ATOM 0 HG12 VAL A 167 -6.439 2.249 -1.785 1.00 0.90 H new ATOM 0 HG13 VAL A 167 -7.726 2.433 -3.000 1.00 0.90 H new ATOM 0 HG21 VAL A 167 -9.988 2.990 -0.936 1.00 0.92 H new ATOM 0 HG22 VAL A 167 -10.163 1.868 -2.306 1.00 0.92 H new ATOM 0 HG23 VAL A 167 -10.459 1.299 -0.646 1.00 0.92 H new ATOM 2627 N CYS A 168 -5.901 -0.230 -2.401 1.00 0.23 N ATOM 2628 CA CYS A 168 -4.493 -0.562 -2.250 1.00 0.21 C ATOM 2629 C CYS A 168 -3.594 0.452 -2.959 1.00 0.20 C ATOM 2630 O CYS A 168 -3.746 0.714 -4.150 1.00 0.28 O ATOM 2631 CB CYS A 168 -4.267 -1.982 -2.774 1.00 0.27 C ATOM 2632 SG CYS A 168 -5.679 -2.645 -3.684 1.00 1.20 S ATOM 0 H CYS A 168 -6.196 -0.019 -3.354 1.00 0.23 H new ATOM 0 HA CYS A 168 -4.223 -0.520 -1.195 1.00 0.21 H new ATOM 0 HB2 CYS A 168 -3.391 -1.986 -3.423 1.00 0.27 H new ATOM 0 HB3 CYS A 168 -4.044 -2.640 -1.934 1.00 0.27 H new ATOM 0 HG CYS A 168 -6.134 -1.740 -4.499 1.00 1.20 H new ATOM 2638 N ALA A 169 -2.639 0.987 -2.197 1.00 0.19 N ATOM 2639 CA ALA A 169 -1.714 2.021 -2.667 1.00 0.18 C ATOM 2640 C ALA A 169 -0.244 1.635 -2.552 1.00 0.21 C ATOM 2641 O ALA A 169 0.556 2.450 -2.083 1.00 0.22 O ATOM 2642 CB ALA A 169 -1.949 3.322 -1.953 1.00 0.19 C ATOM 0 H ALA A 169 -2.484 0.713 -1.227 1.00 0.19 H new ATOM 0 HA ALA A 169 -1.929 2.135 -3.729 1.00 0.18 H new ATOM 0 HB1 ALA A 169 -1.248 4.071 -2.322 1.00 0.19 H new ATOM 0 HB2 ALA A 169 -2.970 3.658 -2.136 1.00 0.19 H new ATOM 0 HB3 ALA A 169 -1.800 3.182 -0.882 1.00 0.19 H new ATOM 2648 N LEU A 170 0.076 0.366 -2.798 1.00 0.22 N ATOM 2649 CA LEU A 170 1.460 -0.108 -2.728 1.00 0.28 C ATOM 2650 C LEU A 170 2.451 0.952 -3.212 1.00 0.23 C ATOM 2651 O LEU A 170 2.246 1.586 -4.247 1.00 0.32 O ATOM 2652 CB LEU A 170 1.648 -1.369 -3.571 1.00 0.47 C ATOM 2653 CG LEU A 170 2.484 -2.494 -2.908 1.00 0.37 C ATOM 2654 CD1 LEU A 170 3.793 -1.951 -2.336 1.00 0.50 C ATOM 2655 CD2 LEU A 170 1.700 -3.187 -1.793 1.00 1.02 C ATOM 0 H LEU A 170 -0.603 -0.353 -3.048 1.00 0.22 H new ATOM 0 HA LEU A 170 1.659 -0.327 -1.679 1.00 0.28 H new ATOM 0 HB2 LEU A 170 0.665 -1.769 -3.820 1.00 0.47 H new ATOM 0 HB3 LEU A 170 2.126 -1.090 -4.510 1.00 0.47 H new ATOM 0 HG LEU A 170 2.710 -3.220 -3.689 1.00 0.37 H new ATOM 0 HD11 LEU A 170 4.355 -2.765 -1.878 1.00 0.50 H new ATOM 0 HD12 LEU A 170 4.384 -1.507 -3.137 1.00 0.50 H new ATOM 0 HD13 LEU A 170 3.575 -1.193 -1.584 1.00 0.50 H new ATOM 0 HD21 LEU A 170 2.314 -3.970 -1.349 1.00 1.02 H new ATOM 0 HD22 LEU A 170 1.433 -2.458 -1.028 1.00 1.02 H new ATOM 0 HD23 LEU A 170 0.793 -3.628 -2.206 1.00 1.02 H new ATOM 2667 N PHE A 171 3.523 1.131 -2.448 1.00 0.21 N ATOM 2668 CA PHE A 171 4.566 2.092 -2.784 1.00 0.20 C ATOM 2669 C PHE A 171 5.889 1.671 -2.136 1.00 0.19 C ATOM 2670 O PHE A 171 6.085 1.877 -0.937 1.00 0.26 O ATOM 2671 CB PHE A 171 4.136 3.505 -2.321 1.00 0.23 C ATOM 2672 CG PHE A 171 5.261 4.503 -2.152 1.00 0.24 C ATOM 2673 CD1 PHE A 171 6.442 4.387 -2.874 1.00 0.24 C ATOM 2674 CD2 PHE A 171 5.133 5.560 -1.258 1.00 0.29 C ATOM 2675 CE1 PHE A 171 7.466 5.290 -2.710 1.00 0.28 C ATOM 2676 CE2 PHE A 171 6.160 6.472 -1.089 1.00 0.33 C ATOM 2677 CZ PHE A 171 7.328 6.335 -1.815 1.00 0.31 C ATOM 0 H PHE A 171 3.693 0.617 -1.583 1.00 0.21 H new ATOM 0 HA PHE A 171 4.713 2.116 -3.864 1.00 0.20 H new ATOM 0 HB2 PHE A 171 3.424 3.905 -3.043 1.00 0.23 H new ATOM 0 HB3 PHE A 171 3.609 3.413 -1.371 1.00 0.23 H new ATOM 0 HD1 PHE A 171 6.558 3.574 -3.576 1.00 0.24 H new ATOM 0 HD2 PHE A 171 4.222 5.671 -0.689 1.00 0.29 H new ATOM 0 HE1 PHE A 171 8.377 5.183 -3.280 1.00 0.28 H new ATOM 0 HE2 PHE A 171 6.049 7.289 -0.391 1.00 0.33 H new ATOM 0 HZ PHE A 171 8.132 7.044 -1.683 1.00 0.31 H new ATOM 2687 N ILE A 172 6.802 1.072 -2.921 1.00 0.17 N ATOM 2688 CA ILE A 172 8.086 0.663 -2.360 1.00 0.17 C ATOM 2689 C ILE A 172 9.262 1.512 -2.873 1.00 0.17 C ATOM 2690 O ILE A 172 9.526 1.651 -4.096 1.00 0.17 O ATOM 2691 CB ILE A 172 8.396 -0.846 -2.522 1.00 0.19 C ATOM 2692 CG1 ILE A 172 9.355 -1.318 -1.395 1.00 0.29 C ATOM 2693 CG2 ILE A 172 9.015 -1.144 -3.881 1.00 0.22 C ATOM 2694 CD1 ILE A 172 10.805 -0.978 -1.631 1.00 0.69 C ATOM 0 H ILE A 172 6.675 0.869 -3.912 1.00 0.17 H new ATOM 0 HA ILE A 172 7.976 0.848 -1.291 1.00 0.17 H new ATOM 0 HB ILE A 172 7.454 -1.389 -2.451 1.00 0.19 H new ATOM 0 HG12 ILE A 172 9.038 -0.871 -0.453 1.00 0.29 H new ATOM 0 HG13 ILE A 172 9.261 -2.398 -1.283 1.00 0.29 H new ATOM 0 HG21 ILE A 172 9.220 -2.212 -3.961 1.00 0.22 H new ATOM 0 HG22 ILE A 172 8.323 -0.847 -4.669 1.00 0.22 H new ATOM 0 HG23 ILE A 172 9.946 -0.587 -3.987 1.00 0.22 H new ATOM 0 HD11 ILE A 172 11.405 -1.343 -0.797 1.00 0.69 H new ATOM 0 HD12 ILE A 172 11.143 -1.448 -2.555 1.00 0.69 H new ATOM 0 HD13 ILE A 172 10.917 0.103 -1.712 1.00 0.69 H new ATOM 2706 N MET A 173 9.960 2.082 -1.900 1.00 0.18 N ATOM 2707 CA MET A 173 11.121 2.916 -2.149 1.00 0.19 C ATOM 2708 C MET A 173 12.349 2.223 -1.589 1.00 0.19 C ATOM 2709 O MET A 173 12.228 1.356 -0.721 1.00 0.21 O ATOM 2710 CB MET A 173 10.937 4.281 -1.484 1.00 0.21 C ATOM 2711 CG MET A 173 9.867 4.261 -0.390 1.00 0.36 C ATOM 2712 SD MET A 173 9.739 5.821 0.499 1.00 1.26 S ATOM 2713 CE MET A 173 11.408 5.989 1.113 1.00 0.61 C ATOM 0 H MET A 173 9.733 1.976 -0.911 1.00 0.18 H new ATOM 0 HA MET A 173 11.243 3.069 -3.221 1.00 0.19 H new ATOM 0 HB2 MET A 173 11.886 4.603 -1.054 1.00 0.21 H new ATOM 0 HB3 MET A 173 10.664 5.016 -2.241 1.00 0.21 H new ATOM 0 HG2 MET A 173 8.902 4.024 -0.838 1.00 0.36 H new ATOM 0 HG3 MET A 173 10.094 3.464 0.318 1.00 0.36 H new ATOM 0 HE1 MET A 173 11.385 6.410 2.118 1.00 0.61 H new ATOM 0 HE2 MET A 173 11.886 5.010 1.141 1.00 0.61 H new ATOM 0 HE3 MET A 173 11.973 6.650 0.456 1.00 0.61 H new ATOM 2723 N LYS A 174 13.534 2.606 -2.044 1.00 0.21 N ATOM 2724 CA LYS A 174 14.721 1.942 -1.598 1.00 0.24 C ATOM 2725 C LYS A 174 15.727 2.852 -0.889 1.00 0.24 C ATOM 2726 O LYS A 174 15.955 4.004 -1.260 1.00 0.32 O ATOM 2727 CB LYS A 174 15.369 1.271 -2.815 1.00 0.32 C ATOM 2728 CG LYS A 174 16.872 1.096 -2.681 1.00 0.62 C ATOM 2729 CD LYS A 174 17.640 2.234 -3.359 1.00 0.87 C ATOM 2730 CE LYS A 174 19.124 2.136 -3.042 1.00 0.78 C ATOM 2731 NZ LYS A 174 19.951 2.939 -3.983 1.00 1.82 N ATOM 0 H LYS A 174 13.684 3.363 -2.711 1.00 0.21 H new ATOM 0 HA LYS A 174 14.427 1.212 -0.844 1.00 0.24 H new ATOM 0 HB2 LYS A 174 14.910 0.295 -2.969 1.00 0.32 H new ATOM 0 HB3 LYS A 174 15.158 1.866 -3.703 1.00 0.32 H new ATOM 0 HG2 LYS A 174 17.140 1.055 -1.625 1.00 0.62 H new ATOM 0 HG3 LYS A 174 17.168 0.144 -3.122 1.00 0.62 H new ATOM 0 HD2 LYS A 174 17.489 2.191 -4.438 1.00 0.87 H new ATOM 0 HD3 LYS A 174 17.252 3.195 -3.021 1.00 0.87 H new ATOM 0 HE2 LYS A 174 19.300 2.479 -2.022 1.00 0.78 H new ATOM 0 HE3 LYS A 174 19.436 1.092 -3.086 1.00 0.78 H new ATOM 0 HZ1 LYS A 174 20.955 2.844 -3.731 1.00 1.82 H new ATOM 0 HZ2 LYS A 174 19.804 2.596 -4.954 1.00 1.82 H new ATOM 0 HZ3 LYS A 174 19.673 3.939 -3.923 1.00 1.82 H new ATOM 2745 N GLY A 175 16.307 2.264 0.145 1.00 0.20 N ATOM 2746 CA GLY A 175 17.370 2.859 0.932 1.00 0.21 C ATOM 2747 C GLY A 175 17.013 3.392 2.313 1.00 0.20 C ATOM 2748 O GLY A 175 17.831 3.213 3.221 1.00 0.22 O ATOM 0 H GLY A 175 16.042 1.333 0.467 1.00 0.20 H new ATOM 0 HA2 GLY A 175 18.156 2.113 1.053 1.00 0.21 H new ATOM 0 HA3 GLY A 175 17.796 3.680 0.355 1.00 0.21 H new ATOM 2752 N THR A 176 15.802 3.940 2.536 1.00 0.20 N ATOM 2753 CA THR A 176 15.459 4.454 3.879 1.00 0.22 C ATOM 2754 C THR A 176 14.073 5.085 3.983 1.00 0.25 C ATOM 2755 O THR A 176 13.505 5.545 2.996 1.00 0.27 O ATOM 2756 CB THR A 176 16.447 5.529 4.352 1.00 0.25 C ATOM 2757 OG1 THR A 176 17.275 5.958 3.265 1.00 0.25 O ATOM 2758 CG2 THR A 176 17.327 5.049 5.514 1.00 0.29 C ATOM 0 H THR A 176 15.069 4.037 1.834 1.00 0.20 H new ATOM 0 HA THR A 176 15.497 3.559 4.500 1.00 0.22 H new ATOM 0 HB THR A 176 15.851 6.366 4.716 1.00 0.25 H new ATOM 0 HG1 THR A 176 17.899 6.645 3.580 1.00 0.25 H new ATOM 0 HG21 THR A 176 18.007 5.848 5.809 1.00 0.29 H new ATOM 0 HG22 THR A 176 16.696 4.778 6.361 1.00 0.29 H new ATOM 0 HG23 THR A 176 17.904 4.180 5.199 1.00 0.29 H new ATOM 2766 N ALA A 177 13.548 5.100 5.218 1.00 0.30 N ATOM 2767 CA ALA A 177 12.260 5.724 5.524 1.00 0.36 C ATOM 2768 C ALA A 177 12.448 7.213 5.812 1.00 0.45 C ATOM 2769 O ALA A 177 11.530 8.012 5.638 1.00 0.57 O ATOM 2770 CB ALA A 177 11.612 5.049 6.734 1.00 0.41 C ATOM 0 H ALA A 177 14.006 4.680 6.027 1.00 0.30 H new ATOM 0 HA ALA A 177 11.609 5.604 4.658 1.00 0.36 H new ATOM 0 HB1 ALA A 177 10.655 5.526 6.947 1.00 0.41 H new ATOM 0 HB2 ALA A 177 11.451 3.993 6.519 1.00 0.41 H new ATOM 0 HB3 ALA A 177 12.267 5.147 7.600 1.00 0.41 H new ATOM 2776 N ASP A 178 13.645 7.570 6.270 1.00 0.48 N ATOM 2777 CA ASP A 178 13.960 8.954 6.609 1.00 0.57 C ATOM 2778 C ASP A 178 13.873 9.865 5.388 1.00 0.59 C ATOM 2779 O ASP A 178 13.927 11.088 5.514 1.00 0.81 O ATOM 2780 CB ASP A 178 15.361 9.041 7.225 1.00 0.70 C ATOM 2781 CG ASP A 178 15.608 10.370 7.912 1.00 1.34 C ATOM 2782 OD1 ASP A 178 15.277 10.491 9.110 1.00 1.41 O ATOM 2783 OD2 ASP A 178 16.132 11.292 7.251 1.00 2.31 O ATOM 0 H ASP A 178 14.415 6.917 6.415 1.00 0.48 H new ATOM 0 HA ASP A 178 13.222 9.293 7.335 1.00 0.57 H new ATOM 0 HB2 ASP A 178 15.489 8.233 7.945 1.00 0.70 H new ATOM 0 HB3 ASP A 178 16.108 8.894 6.445 1.00 0.70 H new