USER MOD reduce.3.24.130724 H: found=0, std=0, add=1507, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1511 hydrogens (2 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 NoAdj-H: A 142 HIS HE2 : A 142 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD NoAdj-H: A 146 HIS HE2 : A 146 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD Set 1.1: A 213 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 216 GLN : amide:sc= -0.356 X(o=-0.36,f=-0.65) USER MOD Set 2.1: A 197 ASN : amide:sc= 0.65 K(o=1.7,f=-5.5!) USER MOD Set 2.2: A 200 THR OG1 : rot 89:sc= 1.05 USER MOD Set 3.1: A 87 THR OG1 : rot -39:sc= 2.02 USER MOD Set 3.2: A 96 LYS NZ :NH3+ -173:sc= 0.984 (180deg=0) USER MOD Set 4.1: A 92 TYR OH : rot 180:sc= 0.734 USER MOD Set 4.2: A 120 THR OG1 : rot 167:sc= 0.835 USER MOD Set 5.1: A 35 LYS NZ :NH3+ 158:sc= 1.18 (180deg=0) USER MOD Set 5.2: A 55 ASN : amide:sc= 1.07 K(o=2.2,f=-9.7!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -82:sc= 0.521 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.16) USER MOD Single : A 33 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 34 ASN : amide:sc= 0.667 K(o=0.67,f=-0.44) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 96:sc= 1.29 USER MOD Single : A 40 GLN : amide:sc= 0.653 K(o=0.65,f=-0.46) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0.417 X(o=0.42,f=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 57 MET CE :methyl -132:sc= 0 (180deg=-0.311) USER MOD Single : A 59 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 63 ASN : amide:sc=-1.58e-05 X(o=-1.6e-05,f=-0.18) USER MOD Single : A 67 LYS NZ :NH3+ -160:sc= 1.05 (180deg=0.773) USER MOD Single : A 68 TYR OH : rot 175:sc= 0.868 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -0.0356 X(o=-0.036,f=-0.036) USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 174:sc= 0.62 (180deg=0.594) USER MOD Single : A 80 LYS NZ :NH3+ 177:sc= 2.37 (180deg=2.35) USER MOD Single : A 83 SER OG : rot -162:sc= 1.26 USER MOD Single : A 85 LYS NZ :NH3+ 168:sc= 1.25 (180deg=1.21) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.00377 USER MOD Single : A 108 LYS NZ :NH3+ -175:sc= 1.03 (180deg=1.01) USER MOD Single : A 109 THR OG1 : rot 172:sc= 0.902 USER MOD Single : A 119 SER OG : rot 180:sc= 0.0122 USER MOD Single : A 128 SER OG : rot 82:sc= 1.08 USER MOD Single : A 129 ASN : amide:sc= 1.52 K(o=1.5,f=-0.0019) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= -0.019 K(o=-0.019,f=-5.3!) USER MOD Single : A 138 ASN : amide:sc= 0.93 K(o=0.93,f=-6.3!) USER MOD Single : A 144 THR OG1 : rot 78:sc= 1.31 USER MOD Single : A 150 HIS : no HD1:sc=-0.00627 K(o=-0.0063,f=-0.97) USER MOD Single : A 154 ASN : amide:sc=-0.00748 X(o=-0.0075,f=0) USER MOD Single : A 157 SER OG : rot -170:sc= 1 USER MOD Single : A 158 LYS NZ :NH3+ -179:sc= 1.01 (180deg=1.01) USER MOD Single : A 159 SER OG : rot 83:sc= 0.96 USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= -0.0712 X(o=-0.071,f=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -0.0244 K(o=-0.024,f=-1.1) USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 TYR OH : rot 150:sc= 0.144 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot -83:sc= 1.17 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.16) USER MOD Single : A 201 ASN : amide:sc= 1.03 K(o=1,f=-0.45) USER MOD Single : A 202 SER OG : rot 78:sc= 1.22 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0416) USER MOD Single : A 206 SER OG : rot 75:sc= 0.285 USER MOD Single : A 208 CYS SG : rot -87:sc= 0.0928 USER MOD Single : A 210 GLN : amide:sc= -0.037 X(o=-0.037,f=-0.037) USER MOD Single : A 211 THR OG1 : rot 72:sc= 1.14 USER MOD Single : A 212 TYR OH : rot -30:sc= 0.516 USER MOD Single : A 217 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 220 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0442) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 26 14.949 13.600 18.719 1.00 6.80 N ATOM 2 CA GLY A 26 13.508 13.812 18.501 1.00 5.68 C ATOM 3 C GLY A 26 12.967 13.070 17.283 1.00 4.55 C ATOM 4 O GLY A 26 11.899 12.469 17.356 1.00 4.77 O ATOM 0 HA2 GLY A 26 12.962 13.488 19.387 1.00 5.68 H new ATOM 0 HA3 GLY A 26 13.319 14.879 18.382 1.00 5.68 H new ATOM 10 N ASP A 27 13.653 13.098 16.136 1.00 4.19 N ATOM 11 CA ASP A 27 13.124 12.656 14.833 1.00 3.97 C ATOM 12 C ASP A 27 12.876 11.137 14.706 1.00 3.21 C ATOM 13 O ASP A 27 12.231 10.718 13.740 1.00 4.21 O ATOM 14 CB ASP A 27 14.070 13.121 13.711 1.00 5.15 C ATOM 15 CG ASP A 27 14.139 14.642 13.576 1.00 5.94 C ATOM 16 OD1 ASP A 27 14.884 15.283 14.350 1.00 6.40 O ATOM 17 OD2 ASP A 27 13.473 15.207 12.679 1.00 6.84 O ATOM 0 H ASP A 27 14.614 13.436 16.082 1.00 4.19 H new ATOM 0 HA ASP A 27 12.141 13.118 14.745 1.00 3.97 H new ATOM 0 HB2 ASP A 27 15.070 12.734 13.904 1.00 5.15 H new ATOM 0 HB3 ASP A 27 13.739 12.693 12.765 1.00 5.15 H new ATOM 22 N SER A 28 13.366 10.320 15.650 1.00 1.97 N ATOM 23 CA SER A 28 13.179 8.856 15.679 1.00 1.61 C ATOM 24 C SER A 28 12.131 8.359 16.686 1.00 1.17 C ATOM 25 O SER A 28 11.714 7.209 16.588 1.00 1.04 O ATOM 26 CB SER A 28 14.511 8.150 15.968 1.00 2.23 C ATOM 27 OG SER A 28 14.881 8.353 17.323 1.00 3.11 O ATOM 0 H SER A 28 13.918 10.665 16.436 1.00 1.97 H new ATOM 0 HA SER A 28 12.803 8.605 14.687 1.00 1.61 H new ATOM 0 HB2 SER A 28 14.419 7.083 15.763 1.00 2.23 H new ATOM 0 HB3 SER A 28 15.288 8.536 15.308 1.00 2.23 H new ATOM 0 HG SER A 28 15.731 7.899 17.502 1.00 3.11 H new ATOM 33 N THR A 29 11.700 9.174 17.658 1.00 1.37 N ATOM 34 CA THR A 29 10.968 8.710 18.862 1.00 1.42 C ATOM 35 C THR A 29 9.639 8.028 18.533 1.00 1.15 C ATOM 36 O THR A 29 9.469 6.840 18.803 1.00 1.15 O ATOM 37 CB THR A 29 10.727 9.868 19.842 1.00 2.11 C ATOM 38 OG1 THR A 29 10.116 10.927 19.145 1.00 3.56 O ATOM 39 CG2 THR A 29 12.026 10.406 20.434 1.00 3.02 C ATOM 0 H THR A 29 11.847 10.183 17.638 1.00 1.37 H new ATOM 0 HA THR A 29 11.609 7.963 19.330 1.00 1.42 H new ATOM 0 HB THR A 29 10.104 9.487 20.651 1.00 2.11 H new ATOM 0 HG1 THR A 29 10.800 11.445 18.671 1.00 3.56 H new ATOM 0 HG21 THR A 29 11.802 11.223 21.120 1.00 3.02 H new ATOM 0 HG22 THR A 29 12.538 9.609 20.973 1.00 3.02 H new ATOM 0 HG23 THR A 29 12.668 10.771 19.632 1.00 3.02 H new ATOM 47 N THR A 30 8.726 8.740 17.864 1.00 1.04 N ATOM 48 CA THR A 30 7.464 8.185 17.341 1.00 0.87 C ATOM 49 C THR A 30 7.718 6.953 16.464 1.00 0.75 C ATOM 50 O THR A 30 6.984 5.969 16.552 1.00 0.66 O ATOM 51 CB THR A 30 6.705 9.268 16.551 1.00 0.98 C ATOM 52 OG1 THR A 30 6.039 10.134 17.446 1.00 1.34 O ATOM 53 CG2 THR A 30 5.614 8.736 15.628 1.00 0.93 C ATOM 0 H THR A 30 8.841 9.734 17.665 1.00 1.04 H new ATOM 0 HA THR A 30 6.853 7.866 18.185 1.00 0.87 H new ATOM 0 HB THR A 30 7.474 9.754 15.951 1.00 0.98 H new ATOM 0 HG1 THR A 30 5.559 10.822 16.939 1.00 1.34 H new ATOM 0 HG21 THR A 30 5.134 9.569 15.114 1.00 0.93 H new ATOM 0 HG22 THR A 30 6.055 8.062 14.894 1.00 0.93 H new ATOM 0 HG23 THR A 30 4.871 8.196 16.216 1.00 0.93 H new ATOM 61 N ILE A 31 8.787 6.967 15.662 1.00 0.80 N ATOM 62 CA ILE A 31 9.118 5.880 14.733 1.00 0.71 C ATOM 63 C ILE A 31 9.500 4.607 15.500 1.00 0.71 C ATOM 64 O ILE A 31 8.968 3.539 15.219 1.00 0.65 O ATOM 65 CB ILE A 31 10.241 6.282 13.742 1.00 0.76 C ATOM 66 CG1 ILE A 31 10.296 7.778 13.351 1.00 0.86 C ATOM 67 CG2 ILE A 31 10.123 5.411 12.481 1.00 0.83 C ATOM 68 CD1 ILE A 31 9.057 8.317 12.632 1.00 1.43 C ATOM 0 H ILE A 31 9.453 7.739 15.638 1.00 0.80 H new ATOM 0 HA ILE A 31 8.224 5.676 14.143 1.00 0.71 H new ATOM 0 HB ILE A 31 11.177 6.110 14.273 1.00 0.76 H new ATOM 0 HG12 ILE A 31 10.455 8.366 14.255 1.00 0.86 H new ATOM 0 HG13 ILE A 31 11.164 7.937 12.711 1.00 0.86 H new ATOM 0 HG21 ILE A 31 10.908 5.684 11.775 1.00 0.83 H new ATOM 0 HG22 ILE A 31 10.229 4.361 12.753 1.00 0.83 H new ATOM 0 HG23 ILE A 31 9.149 5.570 12.019 1.00 0.83 H new ATOM 0 HD11 ILE A 31 9.200 9.373 12.404 1.00 1.43 H new ATOM 0 HD12 ILE A 31 8.904 7.763 11.706 1.00 1.43 H new ATOM 0 HD13 ILE A 31 8.184 8.199 13.274 1.00 1.43 H new ATOM 80 N GLN A 32 10.346 4.714 16.527 1.00 0.81 N ATOM 81 CA GLN A 32 10.805 3.575 17.327 1.00 0.87 C ATOM 82 C GLN A 32 9.687 2.975 18.204 1.00 0.85 C ATOM 83 O GLN A 32 9.687 1.771 18.470 1.00 0.95 O ATOM 84 CB GLN A 32 12.026 4.027 18.148 1.00 1.07 C ATOM 85 CG GLN A 32 12.788 2.876 18.827 1.00 1.29 C ATOM 86 CD GLN A 32 13.251 1.806 17.842 1.00 1.97 C ATOM 87 OE1 GLN A 32 12.793 0.667 17.846 1.00 3.15 O ATOM 88 NE2 GLN A 32 14.152 2.131 16.945 1.00 2.14 N ATOM 0 H GLN A 32 10.737 5.606 16.831 1.00 0.81 H new ATOM 0 HA GLN A 32 11.097 2.761 16.663 1.00 0.87 H new ATOM 0 HB2 GLN A 32 12.711 4.566 17.493 1.00 1.07 H new ATOM 0 HB3 GLN A 32 11.696 4.731 18.912 1.00 1.07 H new ATOM 0 HG2 GLN A 32 13.655 3.280 19.350 1.00 1.29 H new ATOM 0 HG3 GLN A 32 12.147 2.417 19.579 1.00 1.29 H new ATOM 0 HE21 GLN A 32 14.541 3.074 16.931 1.00 2.14 H new ATOM 0 HE22 GLN A 32 14.464 1.441 16.262 1.00 2.14 H new ATOM 97 N GLN A 33 8.691 3.774 18.604 1.00 0.80 N ATOM 98 CA GLN A 33 7.461 3.286 19.243 1.00 0.77 C ATOM 99 C GLN A 33 6.611 2.499 18.233 1.00 0.66 C ATOM 100 O GLN A 33 6.193 1.365 18.479 1.00 0.75 O ATOM 101 CB GLN A 33 6.647 4.487 19.753 1.00 0.88 C ATOM 102 CG GLN A 33 7.359 5.334 20.818 1.00 1.34 C ATOM 103 CD GLN A 33 6.752 6.730 20.963 1.00 1.51 C ATOM 104 OE1 GLN A 33 5.674 7.039 20.466 1.00 1.88 O ATOM 105 NE2 GLN A 33 7.420 7.641 21.633 1.00 2.15 N ATOM 0 H GLN A 33 8.715 4.788 18.493 1.00 0.80 H new ATOM 0 HA GLN A 33 7.728 2.631 20.072 1.00 0.77 H new ATOM 0 HB2 GLN A 33 6.397 5.126 18.906 1.00 0.88 H new ATOM 0 HB3 GLN A 33 5.706 4.123 20.166 1.00 0.88 H new ATOM 0 HG2 GLN A 33 7.311 4.820 21.778 1.00 1.34 H new ATOM 0 HG3 GLN A 33 8.414 5.426 20.558 1.00 1.34 H new ATOM 0 HE21 GLN A 33 8.319 7.407 22.055 1.00 2.15 H new ATOM 0 HE22 GLN A 33 7.040 8.583 21.731 1.00 2.15 H new ATOM 114 N ASN A 34 6.395 3.100 17.064 1.00 0.57 N ATOM 115 CA ASN A 34 5.536 2.555 16.014 1.00 0.51 C ATOM 116 C ASN A 34 6.126 1.302 15.344 1.00 0.53 C ATOM 117 O ASN A 34 5.372 0.397 14.987 1.00 0.52 O ATOM 118 CB ASN A 34 5.242 3.672 15.002 1.00 0.48 C ATOM 119 CG ASN A 34 4.317 4.768 15.515 1.00 0.53 C ATOM 120 OD1 ASN A 34 3.848 4.769 16.647 1.00 0.62 O ATOM 121 ND2 ASN A 34 4.018 5.729 14.677 1.00 0.59 N ATOM 0 H ASN A 34 6.819 3.994 16.816 1.00 0.57 H new ATOM 0 HA ASN A 34 4.604 2.213 16.464 1.00 0.51 H new ATOM 0 HB2 ASN A 34 6.185 4.125 14.697 1.00 0.48 H new ATOM 0 HB3 ASN A 34 4.798 3.229 14.111 1.00 0.48 H new ATOM 0 HD21 ASN A 34 3.393 6.481 14.966 1.00 0.59 H new ATOM 0 HD22 ASN A 34 4.410 5.725 13.735 1.00 0.59 H new ATOM 128 N LYS A 35 7.457 1.186 15.229 1.00 0.57 N ATOM 129 CA LYS A 35 8.133 -0.007 14.710 1.00 0.65 C ATOM 130 C LYS A 35 7.983 -1.195 15.654 1.00 0.71 C ATOM 131 O LYS A 35 7.826 -2.309 15.167 1.00 0.77 O ATOM 132 CB LYS A 35 9.615 0.292 14.381 1.00 0.75 C ATOM 133 CG LYS A 35 10.014 -0.442 13.093 1.00 0.68 C ATOM 134 CD LYS A 35 11.486 -0.274 12.668 1.00 0.83 C ATOM 135 CE LYS A 35 12.460 -1.055 13.565 1.00 1.29 C ATOM 136 NZ LYS A 35 13.855 -0.964 13.068 1.00 1.82 N ATOM 0 H LYS A 35 8.101 1.930 15.498 1.00 0.57 H new ATOM 0 HA LYS A 35 7.644 -0.287 13.777 1.00 0.65 H new ATOM 0 HB2 LYS A 35 9.762 1.365 14.260 1.00 0.75 H new ATOM 0 HB3 LYS A 35 10.253 -0.026 15.206 1.00 0.75 H new ATOM 0 HG2 LYS A 35 9.809 -1.505 13.222 1.00 0.68 H new ATOM 0 HG3 LYS A 35 9.376 -0.091 12.282 1.00 0.68 H new ATOM 0 HD2 LYS A 35 11.602 -0.608 11.637 1.00 0.83 H new ATOM 0 HD3 LYS A 35 11.747 0.784 12.691 1.00 0.83 H new ATOM 0 HE2 LYS A 35 12.410 -0.666 14.582 1.00 1.29 H new ATOM 0 HE3 LYS A 35 12.156 -2.101 13.608 1.00 1.29 H new ATOM 0 HZ1 LYS A 35 14.515 -1.161 13.847 1.00 1.82 H new ATOM 0 HZ2 LYS A 35 13.999 -1.660 12.308 1.00 1.82 H new ATOM 0 HZ3 LYS A 35 14.031 -0.007 12.699 1.00 1.82 H new ATOM 150 N ASP A 36 7.930 -0.985 16.974 1.00 0.74 N ATOM 151 CA ASP A 36 7.550 -2.038 17.930 1.00 0.82 C ATOM 152 C ASP A 36 6.071 -2.426 17.750 1.00 0.82 C ATOM 153 O ASP A 36 5.785 -3.605 17.588 1.00 1.10 O ATOM 154 CB ASP A 36 7.860 -1.588 19.368 1.00 0.85 C ATOM 155 CG ASP A 36 7.721 -2.689 20.433 1.00 0.92 C ATOM 156 OD1 ASP A 36 7.983 -3.881 20.142 1.00 2.06 O ATOM 157 OD2 ASP A 36 7.390 -2.332 21.595 1.00 1.66 O ATOM 0 H ASP A 36 8.147 -0.089 17.410 1.00 0.74 H new ATOM 0 HA ASP A 36 8.142 -2.931 17.731 1.00 0.82 H new ATOM 0 HB2 ASP A 36 8.877 -1.197 19.400 1.00 0.85 H new ATOM 0 HB3 ASP A 36 7.194 -0.765 19.628 1.00 0.85 H new ATOM 162 N THR A 37 5.144 -1.468 17.625 1.00 0.67 N ATOM 163 CA THR A 37 3.714 -1.782 17.370 1.00 0.65 C ATOM 164 C THR A 37 3.515 -2.558 16.064 1.00 0.58 C ATOM 165 O THR A 37 2.704 -3.480 16.007 1.00 0.62 O ATOM 166 CB THR A 37 2.865 -0.501 17.347 1.00 0.65 C ATOM 167 OG1 THR A 37 2.914 0.093 18.624 1.00 0.75 O ATOM 168 CG2 THR A 37 1.385 -0.736 17.022 1.00 0.68 C ATOM 0 H THR A 37 5.347 -0.471 17.694 1.00 0.67 H new ATOM 0 HA THR A 37 3.383 -2.418 18.192 1.00 0.65 H new ATOM 0 HB THR A 37 3.284 0.126 16.560 1.00 0.65 H new ATOM 0 HG1 THR A 37 2.378 0.913 18.624 1.00 0.75 H new ATOM 0 HG21 THR A 37 0.856 0.217 17.026 1.00 0.68 H new ATOM 0 HG22 THR A 37 1.297 -1.196 16.038 1.00 0.68 H new ATOM 0 HG23 THR A 37 0.948 -1.396 17.771 1.00 0.68 H new ATOM 176 N LEU A 38 4.295 -2.261 15.022 1.00 0.52 N ATOM 177 CA LEU A 38 4.345 -3.079 13.809 1.00 0.50 C ATOM 178 C LEU A 38 4.994 -4.445 14.068 1.00 0.65 C ATOM 179 O LEU A 38 4.486 -5.450 13.587 1.00 0.63 O ATOM 180 CB LEU A 38 5.070 -2.302 12.702 1.00 0.48 C ATOM 181 CG LEU A 38 4.222 -1.160 12.116 1.00 0.47 C ATOM 182 CD1 LEU A 38 5.097 -0.247 11.269 1.00 0.48 C ATOM 183 CD2 LEU A 38 3.093 -1.677 11.218 1.00 0.61 C ATOM 0 H LEU A 38 4.909 -1.447 14.996 1.00 0.52 H new ATOM 0 HA LEU A 38 3.326 -3.286 13.482 1.00 0.50 H new ATOM 0 HB2 LEU A 38 5.997 -1.891 13.102 1.00 0.48 H new ATOM 0 HB3 LEU A 38 5.345 -2.990 11.903 1.00 0.48 H new ATOM 0 HG LEU A 38 3.789 -0.627 12.962 1.00 0.47 H new ATOM 0 HD11 LEU A 38 4.490 0.559 10.857 1.00 0.48 H new ATOM 0 HD12 LEU A 38 5.889 0.175 11.888 1.00 0.48 H new ATOM 0 HD13 LEU A 38 5.540 -0.820 10.454 1.00 0.48 H new ATOM 0 HD21 LEU A 38 2.523 -0.834 10.828 1.00 0.61 H new ATOM 0 HD22 LEU A 38 3.518 -2.242 10.388 1.00 0.61 H new ATOM 0 HD23 LEU A 38 2.434 -2.324 11.798 1.00 0.61 H new ATOM 195 N SER A 39 6.049 -4.513 14.883 1.00 0.85 N ATOM 196 CA SER A 39 6.723 -5.757 15.303 1.00 1.07 C ATOM 197 C SER A 39 5.812 -6.711 16.097 1.00 1.19 C ATOM 198 O SER A 39 6.048 -7.922 16.090 1.00 1.33 O ATOM 199 CB SER A 39 7.990 -5.438 16.108 1.00 1.53 C ATOM 200 OG SER A 39 8.885 -4.660 15.327 1.00 3.04 O ATOM 0 H SER A 39 6.477 -3.679 15.286 1.00 0.85 H new ATOM 0 HA SER A 39 6.993 -6.280 14.386 1.00 1.07 H new ATOM 0 HB2 SER A 39 7.726 -4.898 17.017 1.00 1.53 H new ATOM 0 HB3 SER A 39 8.476 -6.364 16.417 1.00 1.53 H new ATOM 0 HG SER A 39 8.761 -3.711 15.536 1.00 3.04 H new ATOM 206 N GLN A 40 4.735 -6.208 16.716 1.00 1.22 N ATOM 207 CA GLN A 40 3.660 -7.031 17.288 1.00 1.33 C ATOM 208 C GLN A 40 2.842 -7.758 16.202 1.00 1.34 C ATOM 209 O GLN A 40 2.538 -8.942 16.366 1.00 1.82 O ATOM 210 CB GLN A 40 2.728 -6.173 18.166 1.00 1.27 C ATOM 211 CG GLN A 40 3.153 -5.966 19.628 1.00 1.32 C ATOM 212 CD GLN A 40 4.339 -5.034 19.851 1.00 2.20 C ATOM 213 OE1 GLN A 40 4.173 -3.846 20.093 1.00 2.98 O ATOM 214 NE2 GLN A 40 5.559 -5.520 19.804 1.00 3.26 N ATOM 0 H GLN A 40 4.584 -5.206 16.835 1.00 1.22 H new ATOM 0 HA GLN A 40 4.136 -7.792 17.906 1.00 1.33 H new ATOM 0 HB2 GLN A 40 2.628 -5.193 17.699 1.00 1.27 H new ATOM 0 HB3 GLN A 40 1.739 -6.631 18.161 1.00 1.27 H new ATOM 0 HG2 GLN A 40 2.300 -5.576 20.182 1.00 1.32 H new ATOM 0 HG3 GLN A 40 3.394 -6.938 20.057 1.00 1.32 H new ATOM 0 HE21 GLN A 40 5.707 -6.509 19.603 1.00 3.26 H new ATOM 0 HE22 GLN A 40 6.358 -4.908 19.969 1.00 3.26 H new ATOM 223 N ILE A 41 2.500 -7.088 15.094 1.00 0.96 N ATOM 224 CA ILE A 41 1.527 -7.570 14.083 1.00 0.91 C ATOM 225 C ILE A 41 2.144 -8.075 12.757 1.00 0.69 C ATOM 226 O ILE A 41 1.473 -8.767 11.987 1.00 0.78 O ATOM 227 CB ILE A 41 0.414 -6.512 13.854 1.00 0.96 C ATOM 228 CG1 ILE A 41 0.959 -5.184 13.279 1.00 0.63 C ATOM 229 CG2 ILE A 41 -0.361 -6.268 15.165 1.00 1.38 C ATOM 230 CD1 ILE A 41 -0.118 -4.126 12.983 1.00 0.78 C ATOM 0 H ILE A 41 2.895 -6.177 14.863 1.00 0.96 H new ATOM 0 HA ILE A 41 1.081 -8.468 14.510 1.00 0.91 H new ATOM 0 HB ILE A 41 -0.266 -6.915 13.103 1.00 0.96 H new ATOM 0 HG12 ILE A 41 1.677 -4.765 13.984 1.00 0.63 H new ATOM 0 HG13 ILE A 41 1.503 -5.397 12.359 1.00 0.63 H new ATOM 0 HG21 ILE A 41 -1.140 -5.524 14.994 1.00 1.38 H new ATOM 0 HG22 ILE A 41 -0.817 -7.201 15.497 1.00 1.38 H new ATOM 0 HG23 ILE A 41 0.325 -5.906 15.931 1.00 1.38 H new ATOM 0 HD11 ILE A 41 0.354 -3.228 12.583 1.00 0.78 H new ATOM 0 HD12 ILE A 41 -0.825 -4.520 12.253 1.00 0.78 H new ATOM 0 HD13 ILE A 41 -0.647 -3.878 13.903 1.00 0.78 H new ATOM 242 N VAL A 42 3.420 -7.784 12.484 1.00 0.53 N ATOM 243 CA VAL A 42 4.149 -8.210 11.272 1.00 0.41 C ATOM 244 C VAL A 42 4.715 -9.634 11.384 1.00 0.45 C ATOM 245 O VAL A 42 5.096 -10.074 12.474 1.00 0.56 O ATOM 246 CB VAL A 42 5.235 -7.176 10.891 1.00 0.37 C ATOM 247 CG1 VAL A 42 6.444 -7.227 11.826 1.00 0.48 C ATOM 248 CG2 VAL A 42 5.771 -7.313 9.460 1.00 0.38 C ATOM 0 H VAL A 42 3.997 -7.229 13.116 1.00 0.53 H new ATOM 0 HA VAL A 42 3.424 -8.248 10.459 1.00 0.41 H new ATOM 0 HB VAL A 42 4.709 -6.226 10.981 1.00 0.37 H new ATOM 0 HG11 VAL A 42 7.176 -6.482 11.515 1.00 0.48 H new ATOM 0 HG12 VAL A 42 6.124 -7.017 12.847 1.00 0.48 H new ATOM 0 HG13 VAL A 42 6.895 -8.218 11.784 1.00 0.48 H new ATOM 0 HG21 VAL A 42 6.527 -6.549 9.280 1.00 0.38 H new ATOM 0 HG22 VAL A 42 6.215 -8.300 9.331 1.00 0.38 H new ATOM 0 HG23 VAL A 42 4.952 -7.188 8.751 1.00 0.38 H new ATOM 258 N VAL A 43 4.789 -10.322 10.244 1.00 0.42 N ATOM 259 CA VAL A 43 5.335 -11.668 10.015 1.00 0.47 C ATOM 260 C VAL A 43 6.485 -11.563 9.009 1.00 0.48 C ATOM 261 O VAL A 43 6.286 -11.033 7.914 1.00 0.58 O ATOM 262 CB VAL A 43 4.241 -12.597 9.434 1.00 0.75 C ATOM 263 CG1 VAL A 43 4.744 -14.027 9.203 1.00 1.54 C ATOM 264 CG2 VAL A 43 2.999 -12.684 10.327 1.00 1.96 C ATOM 0 H VAL A 43 4.437 -9.918 9.376 1.00 0.42 H new ATOM 0 HA VAL A 43 5.687 -12.082 10.960 1.00 0.47 H new ATOM 0 HB VAL A 43 3.977 -12.138 8.481 1.00 0.75 H new ATOM 0 HG11 VAL A 43 3.937 -14.635 8.795 1.00 1.54 H new ATOM 0 HG12 VAL A 43 5.577 -14.011 8.500 1.00 1.54 H new ATOM 0 HG13 VAL A 43 5.077 -14.453 10.150 1.00 1.54 H new ATOM 0 HG21 VAL A 43 2.267 -13.349 9.869 1.00 1.96 H new ATOM 0 HG22 VAL A 43 3.281 -13.074 11.305 1.00 1.96 H new ATOM 0 HG23 VAL A 43 2.564 -11.691 10.443 1.00 1.96 H new ATOM 274 N PHE A 44 7.669 -12.080 9.347 1.00 0.52 N ATOM 275 CA PHE A 44 8.862 -12.063 8.481 1.00 0.57 C ATOM 276 C PHE A 44 9.072 -13.396 7.717 1.00 0.63 C ATOM 277 O PHE A 44 8.404 -14.387 8.035 1.00 0.71 O ATOM 278 CB PHE A 44 10.082 -11.680 9.338 1.00 0.61 C ATOM 279 CG PHE A 44 10.059 -10.251 9.855 1.00 0.59 C ATOM 280 CD1 PHE A 44 10.258 -9.177 8.964 1.00 1.78 C ATOM 281 CD2 PHE A 44 9.869 -9.989 11.225 1.00 1.98 C ATOM 282 CE1 PHE A 44 10.275 -7.854 9.440 1.00 1.77 C ATOM 283 CE2 PHE A 44 9.895 -8.666 11.703 1.00 2.01 C ATOM 284 CZ PHE A 44 10.098 -7.599 10.810 1.00 0.67 C ATOM 0 H PHE A 44 7.834 -12.532 10.246 1.00 0.52 H new ATOM 0 HA PHE A 44 8.720 -11.317 7.700 1.00 0.57 H new ATOM 0 HB2 PHE A 44 10.143 -12.360 10.187 1.00 0.61 H new ATOM 0 HB3 PHE A 44 10.986 -11.826 8.747 1.00 0.61 H new ATOM 0 HD1 PHE A 44 10.398 -9.371 7.911 1.00 1.78 H new ATOM 0 HD2 PHE A 44 9.703 -10.806 11.911 1.00 1.98 H new ATOM 0 HE1 PHE A 44 10.424 -7.034 8.753 1.00 1.77 H new ATOM 0 HE2 PHE A 44 9.759 -8.470 12.756 1.00 2.01 H new ATOM 0 HZ PHE A 44 10.118 -6.584 11.177 1.00 0.67 H new ATOM 294 N PRO A 45 9.986 -13.467 6.720 1.00 0.72 N ATOM 295 CA PRO A 45 10.245 -14.695 5.952 1.00 0.86 C ATOM 296 C PRO A 45 11.070 -15.754 6.700 1.00 1.03 C ATOM 297 O PRO A 45 10.869 -16.948 6.497 1.00 2.11 O ATOM 298 CB PRO A 45 10.991 -14.256 4.682 1.00 0.96 C ATOM 299 CG PRO A 45 10.791 -12.746 4.615 1.00 0.98 C ATOM 300 CD PRO A 45 10.655 -12.344 6.077 1.00 0.80 C ATOM 0 HA PRO A 45 9.291 -15.181 5.746 1.00 0.86 H new ATOM 0 HB2 PRO A 45 12.049 -14.513 4.736 1.00 0.96 H new ATOM 0 HB3 PRO A 45 10.588 -14.748 3.797 1.00 0.96 H new ATOM 0 HG2 PRO A 45 11.636 -12.249 4.138 1.00 0.98 H new ATOM 0 HG3 PRO A 45 9.902 -12.483 4.041 1.00 0.98 H new ATOM 0 HD2 PRO A 45 11.630 -12.157 6.526 1.00 0.80 H new ATOM 0 HD3 PRO A 45 10.074 -11.427 6.181 1.00 0.80 H new ATOM 308 N THR A 46 12.026 -15.341 7.541 1.00 2.79 N ATOM 309 CA THR A 46 12.936 -16.237 8.293 1.00 3.14 C ATOM 310 C THR A 46 13.662 -17.279 7.406 1.00 2.29 C ATOM 311 O THR A 46 13.830 -18.443 7.784 1.00 1.95 O ATOM 312 CB THR A 46 12.247 -16.873 9.523 1.00 4.20 C ATOM 313 OG1 THR A 46 11.248 -16.034 10.072 1.00 5.77 O ATOM 314 CG2 THR A 46 13.221 -17.155 10.666 1.00 5.69 C ATOM 0 H THR A 46 12.199 -14.353 7.727 1.00 2.79 H new ATOM 0 HA THR A 46 13.729 -15.594 8.675 1.00 3.14 H new ATOM 0 HB THR A 46 11.821 -17.799 9.138 1.00 4.20 H new ATOM 0 HG1 THR A 46 10.838 -16.476 10.845 1.00 5.77 H new ATOM 0 HG21 THR A 46 12.682 -17.601 11.502 1.00 5.69 H new ATOM 0 HG22 THR A 46 13.994 -17.844 10.324 1.00 5.69 H new ATOM 0 HG23 THR A 46 13.683 -16.222 10.989 1.00 5.69 H new ATOM 322 N GLY A 47 14.068 -16.879 6.194 1.00 2.33 N ATOM 323 CA GLY A 47 14.841 -17.695 5.242 1.00 1.96 C ATOM 324 C GLY A 47 15.006 -17.020 3.871 1.00 1.68 C ATOM 325 O GLY A 47 14.048 -16.436 3.361 1.00 2.44 O ATOM 0 H GLY A 47 13.861 -15.947 5.835 1.00 2.33 H new ATOM 0 HA2 GLY A 47 15.826 -17.898 5.662 1.00 1.96 H new ATOM 0 HA3 GLY A 47 14.346 -18.657 5.110 1.00 1.96 H new ATOM 329 N ASN A 48 16.220 -17.065 3.303 1.00 1.65 N ATOM 330 CA ASN A 48 16.628 -16.459 2.015 1.00 2.03 C ATOM 331 C ASN A 48 15.973 -15.086 1.707 1.00 1.69 C ATOM 332 O ASN A 48 15.222 -14.946 0.736 1.00 1.91 O ATOM 333 CB ASN A 48 16.484 -17.505 0.886 1.00 2.75 C ATOM 334 CG ASN A 48 17.386 -17.179 -0.295 1.00 3.99 C ATOM 335 OD1 ASN A 48 18.404 -17.819 -0.527 1.00 4.15 O ATOM 336 ND2 ASN A 48 17.099 -16.132 -1.026 1.00 5.55 N ATOM 0 H ASN A 48 16.994 -17.554 3.753 1.00 1.65 H new ATOM 0 HA ASN A 48 17.682 -16.191 2.094 1.00 2.03 H new ATOM 0 HB2 ASN A 48 16.731 -18.494 1.271 1.00 2.75 H new ATOM 0 HB3 ASN A 48 15.447 -17.542 0.553 1.00 2.75 H new ATOM 0 HD21 ASN A 48 17.722 -15.853 -1.784 1.00 5.55 H new ATOM 0 HD22 ASN A 48 16.253 -15.595 -0.838 1.00 5.55 H new ATOM 343 N TYR A 49 16.224 -14.072 2.541 1.00 1.34 N ATOM 344 CA TYR A 49 15.663 -12.719 2.382 1.00 1.08 C ATOM 345 C TYR A 49 16.626 -11.611 2.825 1.00 1.02 C ATOM 346 O TYR A 49 17.364 -11.776 3.798 1.00 1.37 O ATOM 347 CB TYR A 49 14.334 -12.609 3.147 1.00 0.84 C ATOM 348 CG TYR A 49 14.433 -12.435 4.656 1.00 0.78 C ATOM 349 CD1 TYR A 49 14.829 -13.519 5.460 1.00 1.96 C ATOM 350 CD2 TYR A 49 14.115 -11.198 5.256 1.00 2.02 C ATOM 351 CE1 TYR A 49 14.904 -13.376 6.857 1.00 2.15 C ATOM 352 CE2 TYR A 49 14.174 -11.055 6.658 1.00 1.94 C ATOM 353 CZ TYR A 49 14.572 -12.146 7.459 1.00 1.02 C ATOM 354 OH TYR A 49 14.629 -12.029 8.810 1.00 1.26 O ATOM 0 H TYR A 49 16.829 -14.165 3.357 1.00 1.34 H new ATOM 0 HA TYR A 49 15.491 -12.571 1.316 1.00 1.08 H new ATOM 0 HB2 TYR A 49 13.776 -11.765 2.742 1.00 0.84 H new ATOM 0 HB3 TYR A 49 13.748 -13.506 2.944 1.00 0.84 H new ATOM 0 HD1 TYR A 49 15.077 -14.465 5.002 1.00 1.96 H new ATOM 0 HD2 TYR A 49 13.826 -10.359 4.640 1.00 2.02 H new ATOM 0 HE1 TYR A 49 15.216 -14.209 7.469 1.00 2.15 H new ATOM 0 HE2 TYR A 49 13.915 -10.112 7.117 1.00 1.94 H new ATOM 0 HH TYR A 49 14.372 -11.120 9.071 1.00 1.26 H new ATOM 364 N ASP A 50 16.580 -10.448 2.172 1.00 1.10 N ATOM 365 CA ASP A 50 17.354 -9.288 2.623 1.00 1.03 C ATOM 366 C ASP A 50 16.663 -8.586 3.794 1.00 0.98 C ATOM 367 O ASP A 50 15.768 -7.746 3.641 1.00 0.98 O ATOM 368 CB ASP A 50 17.681 -8.327 1.478 1.00 1.15 C ATOM 369 CG ASP A 50 18.598 -8.943 0.424 1.00 1.90 C ATOM 370 OD1 ASP A 50 19.750 -9.331 0.749 1.00 2.73 O ATOM 371 OD2 ASP A 50 18.152 -9.012 -0.746 1.00 2.90 O ATOM 0 H ASP A 50 16.020 -10.284 1.336 1.00 1.10 H new ATOM 0 HA ASP A 50 18.313 -9.658 2.987 1.00 1.03 H new ATOM 0 HB2 ASP A 50 16.753 -8.008 1.003 1.00 1.15 H new ATOM 0 HB3 ASP A 50 18.154 -7.433 1.885 1.00 1.15 H new ATOM 376 N LYS A 51 17.146 -8.929 4.989 1.00 0.99 N ATOM 377 CA LYS A 51 16.746 -8.379 6.289 1.00 0.96 C ATOM 378 C LYS A 51 16.796 -6.846 6.284 1.00 0.97 C ATOM 379 O LYS A 51 15.893 -6.188 6.796 1.00 1.05 O ATOM 380 CB LYS A 51 17.650 -8.967 7.399 1.00 1.05 C ATOM 381 CG LYS A 51 18.175 -10.395 7.127 1.00 1.36 C ATOM 382 CD LYS A 51 18.785 -11.036 8.383 1.00 1.79 C ATOM 383 CE LYS A 51 19.245 -12.471 8.091 1.00 2.39 C ATOM 384 NZ LYS A 51 19.936 -13.088 9.251 1.00 2.72 N ATOM 0 H LYS A 51 17.871 -9.641 5.083 1.00 0.99 H new ATOM 0 HA LYS A 51 15.713 -8.663 6.489 1.00 0.96 H new ATOM 0 HB2 LYS A 51 18.503 -8.304 7.541 1.00 1.05 H new ATOM 0 HB3 LYS A 51 17.092 -8.974 8.335 1.00 1.05 H new ATOM 0 HG2 LYS A 51 17.358 -11.018 6.763 1.00 1.36 H new ATOM 0 HG3 LYS A 51 18.926 -10.360 6.337 1.00 1.36 H new ATOM 0 HD2 LYS A 51 19.631 -10.441 8.727 1.00 1.79 H new ATOM 0 HD3 LYS A 51 18.050 -11.041 9.188 1.00 1.79 H new ATOM 0 HE2 LYS A 51 18.382 -13.079 7.820 1.00 2.39 H new ATOM 0 HE3 LYS A 51 19.915 -12.468 7.231 1.00 2.39 H new ATOM 0 HZ1 LYS A 51 20.228 -14.056 9.007 1.00 2.72 H new ATOM 0 HZ2 LYS A 51 20.775 -12.524 9.495 1.00 2.72 H new ATOM 0 HZ3 LYS A 51 19.289 -13.117 10.065 1.00 2.72 H new ATOM 398 N ASN A 52 17.805 -6.292 5.609 1.00 0.98 N ATOM 399 CA ASN A 52 18.041 -4.854 5.463 1.00 1.06 C ATOM 400 C ASN A 52 16.974 -4.112 4.632 1.00 1.04 C ATOM 401 O ASN A 52 16.828 -2.898 4.792 1.00 1.35 O ATOM 402 CB ASN A 52 19.418 -4.666 4.810 1.00 1.21 C ATOM 403 CG ASN A 52 20.588 -5.175 5.636 1.00 1.75 C ATOM 404 OD1 ASN A 52 20.495 -5.413 6.832 1.00 2.15 O ATOM 405 ND2 ASN A 52 21.719 -5.388 5.014 1.00 2.51 N ATOM 0 H ASN A 52 18.508 -6.855 5.130 1.00 0.98 H new ATOM 0 HA ASN A 52 17.990 -4.417 6.460 1.00 1.06 H new ATOM 0 HB2 ASN A 52 19.421 -5.177 3.847 1.00 1.21 H new ATOM 0 HB3 ASN A 52 19.568 -3.605 4.608 1.00 1.21 H new ATOM 0 HD21 ASN A 52 22.522 -5.752 5.527 1.00 2.51 H new ATOM 0 HD22 ASN A 52 21.798 -5.190 4.017 1.00 2.51 H new ATOM 412 N GLU A 53 16.240 -4.796 3.749 1.00 0.89 N ATOM 413 CA GLU A 53 15.095 -4.221 3.016 1.00 0.84 C ATOM 414 C GLU A 53 13.798 -4.366 3.804 1.00 0.71 C ATOM 415 O GLU A 53 13.045 -3.409 3.964 1.00 0.67 O ATOM 416 CB GLU A 53 14.901 -4.901 1.655 1.00 0.99 C ATOM 417 CG GLU A 53 16.143 -4.816 0.777 1.00 1.65 C ATOM 418 CD GLU A 53 15.782 -4.783 -0.708 1.00 2.36 C ATOM 419 OE1 GLU A 53 15.208 -3.752 -1.142 1.00 2.71 O ATOM 420 OE2 GLU A 53 16.089 -5.762 -1.435 1.00 3.66 O ATOM 0 H GLU A 53 16.421 -5.773 3.517 1.00 0.89 H new ATOM 0 HA GLU A 53 15.324 -3.165 2.873 1.00 0.84 H new ATOM 0 HB2 GLU A 53 14.641 -5.948 1.810 1.00 0.99 H new ATOM 0 HB3 GLU A 53 14.062 -4.437 1.137 1.00 0.99 H new ATOM 0 HG2 GLU A 53 16.710 -3.921 1.034 1.00 1.65 H new ATOM 0 HG3 GLU A 53 16.789 -5.671 0.976 1.00 1.65 H new ATOM 427 N ALA A 54 13.563 -5.565 4.334 1.00 0.71 N ATOM 428 CA ALA A 54 12.408 -5.896 5.159 1.00 0.59 C ATOM 429 C ALA A 54 12.268 -4.929 6.357 1.00 0.57 C ATOM 430 O ALA A 54 11.241 -4.265 6.535 1.00 0.55 O ATOM 431 CB ALA A 54 12.615 -7.356 5.576 1.00 0.58 C ATOM 0 H ALA A 54 14.192 -6.356 4.195 1.00 0.71 H new ATOM 0 HA ALA A 54 11.468 -5.784 4.619 1.00 0.59 H new ATOM 0 HB1 ALA A 54 11.782 -7.677 6.202 1.00 0.58 H new ATOM 0 HB2 ALA A 54 12.665 -7.985 4.687 1.00 0.58 H new ATOM 0 HB3 ALA A 54 13.546 -7.446 6.136 1.00 0.58 H new ATOM 437 N ASN A 55 13.353 -4.771 7.121 1.00 0.61 N ATOM 438 CA ASN A 55 13.405 -3.831 8.244 1.00 0.62 C ATOM 439 C ASN A 55 13.192 -2.375 7.791 1.00 0.59 C ATOM 440 O ASN A 55 12.447 -1.642 8.440 1.00 0.56 O ATOM 441 CB ASN A 55 14.735 -4.012 8.994 1.00 0.73 C ATOM 442 CG ASN A 55 14.905 -2.959 10.076 1.00 0.87 C ATOM 443 OD1 ASN A 55 14.171 -2.904 11.057 1.00 1.51 O ATOM 444 ND2 ASN A 55 15.827 -2.050 9.896 1.00 1.79 N ATOM 0 H ASN A 55 14.219 -5.291 6.978 1.00 0.61 H new ATOM 0 HA ASN A 55 12.583 -4.053 8.925 1.00 0.62 H new ATOM 0 HB2 ASN A 55 14.771 -5.005 9.441 1.00 0.73 H new ATOM 0 HB3 ASN A 55 15.564 -3.950 8.289 1.00 0.73 H new ATOM 0 HD21 ASN A 55 15.937 -1.294 10.572 1.00 1.79 H new ATOM 0 HD22 ASN A 55 16.437 -2.097 9.080 1.00 1.79 H new ATOM 451 N ALA A 56 13.777 -1.968 6.658 1.00 0.62 N ATOM 452 CA ALA A 56 13.608 -0.618 6.123 1.00 0.63 C ATOM 453 C ALA A 56 12.159 -0.339 5.683 1.00 0.61 C ATOM 454 O ALA A 56 11.646 0.743 5.967 1.00 0.62 O ATOM 455 CB ALA A 56 14.612 -0.388 4.989 1.00 0.72 C ATOM 0 H ALA A 56 14.378 -2.565 6.090 1.00 0.62 H new ATOM 0 HA ALA A 56 13.813 0.097 6.920 1.00 0.63 H new ATOM 0 HB1 ALA A 56 14.486 0.619 4.590 1.00 0.72 H new ATOM 0 HB2 ALA A 56 15.626 -0.502 5.372 1.00 0.72 H new ATOM 0 HB3 ALA A 56 14.439 -1.116 4.197 1.00 0.72 H new ATOM 461 N MET A 57 11.450 -1.310 5.085 1.00 0.61 N ATOM 462 CA MET A 57 10.024 -1.128 4.794 1.00 0.69 C ATOM 463 C MET A 57 9.175 -1.061 6.069 1.00 0.54 C ATOM 464 O MET A 57 8.313 -0.187 6.156 1.00 0.54 O ATOM 465 CB MET A 57 9.462 -2.113 3.754 1.00 1.08 C ATOM 466 CG MET A 57 9.338 -3.585 4.157 1.00 1.67 C ATOM 467 SD MET A 57 8.059 -4.512 3.248 1.00 2.15 S ATOM 468 CE MET A 57 8.883 -4.935 1.688 1.00 0.60 C ATOM 0 H MET A 57 11.834 -2.211 4.799 1.00 0.61 H new ATOM 0 HA MET A 57 9.952 -0.152 4.314 1.00 0.69 H new ATOM 0 HB2 MET A 57 8.473 -1.762 3.461 1.00 1.08 H new ATOM 0 HB3 MET A 57 10.094 -2.061 2.868 1.00 1.08 H new ATOM 0 HG2 MET A 57 10.301 -4.073 4.004 1.00 1.67 H new ATOM 0 HG3 MET A 57 9.119 -3.640 5.223 1.00 1.67 H new ATOM 0 HE1 MET A 57 8.227 -4.690 0.852 1.00 0.60 H new ATOM 0 HE2 MET A 57 9.810 -4.368 1.601 1.00 0.60 H new ATOM 0 HE3 MET A 57 9.108 -6.001 1.673 1.00 0.60 H new ATOM 478 N VAL A 58 9.440 -1.875 7.107 1.00 0.49 N ATOM 479 CA VAL A 58 8.690 -1.703 8.378 1.00 0.47 C ATOM 480 C VAL A 58 9.032 -0.358 9.057 1.00 0.48 C ATOM 481 O VAL A 58 8.153 0.269 9.644 1.00 0.48 O ATOM 482 CB VAL A 58 8.819 -2.907 9.338 1.00 0.47 C ATOM 483 CG1 VAL A 58 7.785 -2.834 10.473 1.00 0.47 C ATOM 484 CG2 VAL A 58 8.523 -4.245 8.646 1.00 0.47 C ATOM 0 H VAL A 58 10.131 -2.625 7.103 1.00 0.49 H new ATOM 0 HA VAL A 58 7.634 -1.671 8.110 1.00 0.47 H new ATOM 0 HB VAL A 58 9.846 -2.858 9.699 1.00 0.47 H new ATOM 0 HG11 VAL A 58 7.904 -3.696 11.129 1.00 0.47 H new ATOM 0 HG12 VAL A 58 7.937 -1.919 11.045 1.00 0.47 H new ATOM 0 HG13 VAL A 58 6.780 -2.836 10.050 1.00 0.47 H new ATOM 0 HG21 VAL A 58 8.628 -5.058 9.365 1.00 0.47 H new ATOM 0 HG22 VAL A 58 7.505 -4.235 8.255 1.00 0.47 H new ATOM 0 HG23 VAL A 58 9.225 -4.394 7.826 1.00 0.47 H new ATOM 494 N ASN A 59 10.258 0.160 8.905 1.00 0.53 N ATOM 495 CA ASN A 59 10.663 1.491 9.386 1.00 0.58 C ATOM 496 C ASN A 59 10.006 2.654 8.609 1.00 0.63 C ATOM 497 O ASN A 59 9.690 3.697 9.185 1.00 0.77 O ATOM 498 CB ASN A 59 12.199 1.581 9.323 1.00 0.64 C ATOM 499 CG ASN A 59 12.768 2.713 10.164 1.00 0.69 C ATOM 500 OD1 ASN A 59 12.152 3.209 11.092 1.00 1.06 O ATOM 501 ND2 ASN A 59 13.980 3.131 9.900 1.00 1.44 N ATOM 0 H ASN A 59 11.011 -0.342 8.436 1.00 0.53 H new ATOM 0 HA ASN A 59 10.313 1.601 10.412 1.00 0.58 H new ATOM 0 HB2 ASN A 59 12.626 0.636 9.660 1.00 0.64 H new ATOM 0 HB3 ASN A 59 12.506 1.717 8.286 1.00 0.64 H new ATOM 0 HD21 ASN A 59 14.401 3.866 10.469 1.00 1.44 H new ATOM 0 HD22 ASN A 59 14.503 2.722 9.126 1.00 1.44 H new ATOM 508 N ARG A 60 9.745 2.473 7.309 1.00 0.62 N ATOM 509 CA ARG A 60 8.898 3.381 6.508 1.00 0.71 C ATOM 510 C ARG A 60 7.451 3.388 7.000 1.00 0.70 C ATOM 511 O ARG A 60 6.899 4.458 7.249 1.00 0.95 O ATOM 512 CB ARG A 60 8.986 3.032 5.010 1.00 0.90 C ATOM 513 CG ARG A 60 10.269 3.610 4.406 1.00 1.20 C ATOM 514 CD ARG A 60 10.404 3.381 2.889 1.00 1.18 C ATOM 515 NE ARG A 60 11.400 2.344 2.556 1.00 1.58 N ATOM 516 CZ ARG A 60 12.714 2.466 2.623 1.00 2.50 C ATOM 517 NH1 ARG A 60 13.301 3.555 3.033 1.00 3.79 N ATOM 518 NH2 ARG A 60 13.454 1.460 2.268 1.00 3.22 N ATOM 0 H ARG A 60 10.116 1.688 6.774 1.00 0.62 H new ATOM 0 HA ARG A 60 9.281 4.393 6.639 1.00 0.71 H new ATOM 0 HB2 ARG A 60 8.970 1.950 4.880 1.00 0.90 H new ATOM 0 HB3 ARG A 60 8.117 3.429 4.485 1.00 0.90 H new ATOM 0 HG2 ARG A 60 10.302 4.681 4.606 1.00 1.20 H new ATOM 0 HG3 ARG A 60 11.128 3.165 4.908 1.00 1.20 H new ATOM 0 HD2 ARG A 60 9.435 3.092 2.482 1.00 1.18 H new ATOM 0 HD3 ARG A 60 10.686 4.318 2.408 1.00 1.18 H new ATOM 0 HE ARG A 60 11.038 1.443 2.243 1.00 1.58 H new ATOM 0 HH11 ARG A 60 12.742 4.359 3.319 1.00 3.79 H new ATOM 0 HH12 ARG A 60 14.319 3.603 3.068 1.00 3.79 H new ATOM 0 HH21 ARG A 60 13.019 0.596 1.945 1.00 3.22 H new ATOM 0 HH22 ARG A 60 14.470 1.534 2.312 1.00 3.22 H new ATOM 532 N LEU A 61 6.851 2.215 7.213 1.00 0.56 N ATOM 533 CA LEU A 61 5.478 2.099 7.729 1.00 0.51 C ATOM 534 C LEU A 61 5.332 2.602 9.179 1.00 0.48 C ATOM 535 O LEU A 61 4.267 3.088 9.558 1.00 0.51 O ATOM 536 CB LEU A 61 4.998 0.643 7.587 1.00 0.48 C ATOM 537 CG LEU A 61 4.939 0.109 6.141 1.00 0.53 C ATOM 538 CD1 LEU A 61 4.417 -1.328 6.157 1.00 0.62 C ATOM 539 CD2 LEU A 61 4.062 0.958 5.220 1.00 0.55 C ATOM 0 H LEU A 61 7.300 1.317 7.034 1.00 0.56 H new ATOM 0 HA LEU A 61 4.843 2.751 7.129 1.00 0.51 H new ATOM 0 HB2 LEU A 61 5.660 0.001 8.168 1.00 0.48 H new ATOM 0 HB3 LEU A 61 4.005 0.560 8.029 1.00 0.48 H new ATOM 0 HG LEU A 61 5.952 0.153 5.742 1.00 0.53 H new ATOM 0 HD11 LEU A 61 4.373 -1.711 5.137 1.00 0.62 H new ATOM 0 HD12 LEU A 61 5.086 -1.952 6.750 1.00 0.62 H new ATOM 0 HD13 LEU A 61 3.419 -1.348 6.595 1.00 0.62 H new ATOM 0 HD21 LEU A 61 4.063 0.528 4.218 1.00 0.55 H new ATOM 0 HD22 LEU A 61 3.042 0.978 5.605 1.00 0.55 H new ATOM 0 HD23 LEU A 61 4.454 1.974 5.179 1.00 0.55 H new ATOM 551 N ALA A 62 6.400 2.557 9.981 1.00 0.47 N ATOM 552 CA ALA A 62 6.413 3.108 11.336 1.00 0.47 C ATOM 553 C ALA A 62 6.192 4.636 11.373 1.00 0.55 C ATOM 554 O ALA A 62 5.661 5.164 12.350 1.00 0.57 O ATOM 555 CB ALA A 62 7.735 2.716 11.996 1.00 0.55 C ATOM 0 H ALA A 62 7.286 2.134 9.704 1.00 0.47 H new ATOM 0 HA ALA A 62 5.573 2.688 11.890 1.00 0.47 H new ATOM 0 HB1 ALA A 62 7.768 3.116 13.009 1.00 0.55 H new ATOM 0 HB2 ALA A 62 7.816 1.630 12.032 1.00 0.55 H new ATOM 0 HB3 ALA A 62 8.565 3.122 11.418 1.00 0.55 H new ATOM 561 N ASN A 63 6.546 5.367 10.310 1.00 0.73 N ATOM 562 CA ASN A 63 6.451 6.818 10.241 1.00 0.88 C ATOM 563 C ASN A 63 5.032 7.351 9.933 1.00 1.01 C ATOM 564 O ASN A 63 4.857 8.562 9.782 1.00 1.46 O ATOM 565 CB ASN A 63 7.481 7.186 9.171 1.00 1.17 C ATOM 566 CG ASN A 63 7.875 8.638 9.080 1.00 2.14 C ATOM 567 OD1 ASN A 63 7.698 9.474 9.962 1.00 3.24 O ATOM 568 ND2 ASN A 63 8.514 8.923 7.979 1.00 2.91 N ATOM 0 H ASN A 63 6.915 4.949 9.456 1.00 0.73 H new ATOM 0 HA ASN A 63 6.654 7.284 11.205 1.00 0.88 H new ATOM 0 HB2 ASN A 63 8.382 6.600 9.351 1.00 1.17 H new ATOM 0 HB3 ASN A 63 7.089 6.879 8.202 1.00 1.17 H new ATOM 0 HD21 ASN A 63 8.883 9.863 7.832 1.00 2.91 H new ATOM 0 HD22 ASN A 63 8.645 8.206 7.265 1.00 2.91 H new ATOM 575 N ILE A 64 4.019 6.480 9.805 1.00 0.80 N ATOM 576 CA ILE A 64 2.687 6.889 9.332 1.00 0.87 C ATOM 577 C ILE A 64 1.830 7.471 10.469 1.00 0.90 C ATOM 578 O ILE A 64 1.872 8.685 10.677 1.00 1.04 O ATOM 579 CB ILE A 64 2.020 5.733 8.544 1.00 0.83 C ATOM 580 CG1 ILE A 64 2.885 5.224 7.363 1.00 0.78 C ATOM 581 CG2 ILE A 64 0.633 6.149 8.027 1.00 0.99 C ATOM 582 CD1 ILE A 64 3.266 6.265 6.305 1.00 0.80 C ATOM 0 H ILE A 64 4.097 5.487 10.023 1.00 0.80 H new ATOM 0 HA ILE A 64 2.792 7.713 8.627 1.00 0.87 H new ATOM 0 HB ILE A 64 1.917 4.909 9.250 1.00 0.83 H new ATOM 0 HG12 ILE A 64 3.802 4.797 7.769 1.00 0.78 H new ATOM 0 HG13 ILE A 64 2.348 4.414 6.869 1.00 0.78 H new ATOM 0 HG21 ILE A 64 0.186 5.321 7.478 1.00 0.99 H new ATOM 0 HG22 ILE A 64 -0.006 6.412 8.870 1.00 0.99 H new ATOM 0 HG23 ILE A 64 0.734 7.010 7.366 1.00 0.99 H new ATOM 0 HD11 ILE A 64 3.870 5.792 5.530 1.00 0.80 H new ATOM 0 HD12 ILE A 64 2.361 6.678 5.858 1.00 0.80 H new ATOM 0 HD13 ILE A 64 3.838 7.066 6.773 1.00 0.80 H new ATOM 594 N ASP A 65 1.143 6.664 11.287 1.00 0.86 N ATOM 595 CA ASP A 65 0.400 7.154 12.463 1.00 0.88 C ATOM 596 C ASP A 65 -0.024 6.023 13.415 1.00 0.89 C ATOM 597 O ASP A 65 -0.683 5.059 13.007 1.00 1.08 O ATOM 598 CB ASP A 65 -0.858 7.946 12.051 1.00 0.95 C ATOM 599 CG ASP A 65 -1.269 8.936 13.145 1.00 1.18 C ATOM 600 OD1 ASP A 65 -1.606 8.495 14.271 1.00 2.12 O ATOM 601 OD2 ASP A 65 -1.247 10.163 12.875 1.00 1.99 O ATOM 0 H ASP A 65 1.084 5.654 11.156 1.00 0.86 H new ATOM 0 HA ASP A 65 1.094 7.809 12.989 1.00 0.88 H new ATOM 0 HB2 ASP A 65 -0.665 8.484 11.123 1.00 0.95 H new ATOM 0 HB3 ASP A 65 -1.678 7.255 11.854 1.00 0.95 H new ATOM 606 N GLY A 66 0.272 6.186 14.704 1.00 0.79 N ATOM 607 CA GLY A 66 -0.094 5.249 15.766 1.00 0.83 C ATOM 608 C GLY A 66 -1.596 4.953 15.858 1.00 0.85 C ATOM 609 O GLY A 66 -1.962 3.833 16.211 1.00 0.90 O ATOM 0 H GLY A 66 0.787 6.996 15.048 1.00 0.79 H new ATOM 0 HA2 GLY A 66 0.440 4.312 15.607 1.00 0.83 H new ATOM 0 HA3 GLY A 66 0.244 5.651 16.721 1.00 0.83 H new ATOM 613 N LYS A 67 -2.483 5.883 15.463 1.00 0.87 N ATOM 614 CA LYS A 67 -3.946 5.668 15.519 1.00 0.92 C ATOM 615 C LYS A 67 -4.435 4.576 14.564 1.00 0.83 C ATOM 616 O LYS A 67 -5.334 3.807 14.903 1.00 0.88 O ATOM 617 CB LYS A 67 -4.691 6.992 15.277 1.00 1.08 C ATOM 618 CG LYS A 67 -4.741 7.436 13.802 1.00 1.16 C ATOM 619 CD LYS A 67 -5.360 8.834 13.624 1.00 1.51 C ATOM 620 CE LYS A 67 -4.531 9.985 14.209 1.00 1.45 C ATOM 621 NZ LYS A 67 -5.351 11.207 14.401 1.00 1.91 N ATOM 0 H LYS A 67 -2.213 6.797 15.099 1.00 0.87 H new ATOM 0 HA LYS A 67 -4.173 5.309 16.523 1.00 0.92 H new ATOM 0 HB2 LYS A 67 -5.711 6.894 15.649 1.00 1.08 H new ATOM 0 HB3 LYS A 67 -4.212 7.776 15.863 1.00 1.08 H new ATOM 0 HG2 LYS A 67 -3.731 7.435 13.392 1.00 1.16 H new ATOM 0 HG3 LYS A 67 -5.319 6.711 13.228 1.00 1.16 H new ATOM 0 HD2 LYS A 67 -5.509 9.017 12.560 1.00 1.51 H new ATOM 0 HD3 LYS A 67 -6.345 8.841 14.090 1.00 1.51 H new ATOM 0 HE2 LYS A 67 -4.105 9.678 15.164 1.00 1.45 H new ATOM 0 HE3 LYS A 67 -3.696 10.207 13.544 1.00 1.45 H new ATOM 0 HZ1 LYS A 67 -4.727 12.037 14.466 1.00 1.91 H new ATOM 0 HZ2 LYS A 67 -5.997 11.322 13.594 1.00 1.91 H new ATOM 0 HZ3 LYS A 67 -5.904 11.120 15.277 1.00 1.91 H new ATOM 635 N TYR A 68 -3.825 4.500 13.381 1.00 0.76 N ATOM 636 CA TYR A 68 -4.161 3.510 12.348 1.00 0.68 C ATOM 637 C TYR A 68 -3.424 2.188 12.578 1.00 0.57 C ATOM 638 O TYR A 68 -3.988 1.113 12.360 1.00 0.51 O ATOM 639 CB TYR A 68 -3.877 4.087 10.952 1.00 0.80 C ATOM 640 CG TYR A 68 -4.869 5.149 10.512 1.00 1.61 C ATOM 641 CD1 TYR A 68 -6.221 4.797 10.340 1.00 3.42 C ATOM 642 CD2 TYR A 68 -4.457 6.477 10.270 1.00 2.37 C ATOM 643 CE1 TYR A 68 -7.161 5.764 9.940 1.00 4.49 C ATOM 644 CE2 TYR A 68 -5.395 7.450 9.868 1.00 3.31 C ATOM 645 CZ TYR A 68 -6.751 7.090 9.697 1.00 4.05 C ATOM 646 OH TYR A 68 -7.689 8.008 9.344 1.00 5.30 O ATOM 0 H TYR A 68 -3.073 5.131 13.106 1.00 0.76 H new ATOM 0 HA TYR A 68 -5.226 3.289 12.414 1.00 0.68 H new ATOM 0 HB2 TYR A 68 -2.874 4.514 10.943 1.00 0.80 H new ATOM 0 HB3 TYR A 68 -3.883 3.274 10.226 1.00 0.80 H new ATOM 0 HD1 TYR A 68 -6.538 3.780 10.516 1.00 3.42 H new ATOM 0 HD2 TYR A 68 -3.419 6.749 10.393 1.00 2.37 H new ATOM 0 HE1 TYR A 68 -8.199 5.490 9.819 1.00 4.49 H new ATOM 0 HE2 TYR A 68 -5.078 8.467 9.691 1.00 3.31 H new ATOM 0 HH TYR A 68 -7.274 8.894 9.284 1.00 5.30 H new ATOM 656 N LEU A 69 -2.201 2.273 13.111 1.00 0.63 N ATOM 657 CA LEU A 69 -1.435 1.099 13.554 1.00 0.64 C ATOM 658 C LEU A 69 -2.160 0.356 14.695 1.00 0.64 C ATOM 659 O LEU A 69 -2.320 -0.863 14.634 1.00 0.63 O ATOM 660 CB LEU A 69 -0.015 1.539 13.964 1.00 0.70 C ATOM 661 CG LEU A 69 1.052 1.420 12.858 1.00 0.64 C ATOM 662 CD1 LEU A 69 0.713 2.169 11.567 1.00 0.66 C ATOM 663 CD2 LEU A 69 2.377 1.973 13.383 1.00 0.65 C ATOM 0 H LEU A 69 -1.712 3.158 13.248 1.00 0.63 H new ATOM 0 HA LEU A 69 -1.353 0.393 12.728 1.00 0.64 H new ATOM 0 HB2 LEU A 69 -0.055 2.576 14.298 1.00 0.70 H new ATOM 0 HB3 LEU A 69 0.301 0.941 14.818 1.00 0.70 H new ATOM 0 HG LEU A 69 1.106 0.360 12.610 1.00 0.64 H new ATOM 0 HD11 LEU A 69 1.517 2.031 10.844 1.00 0.66 H new ATOM 0 HD12 LEU A 69 -0.217 1.779 11.154 1.00 0.66 H new ATOM 0 HD13 LEU A 69 0.597 3.231 11.782 1.00 0.66 H new ATOM 0 HD21 LEU A 69 3.138 1.893 12.607 1.00 0.65 H new ATOM 0 HD22 LEU A 69 2.250 3.020 13.660 1.00 0.65 H new ATOM 0 HD23 LEU A 69 2.689 1.402 14.257 1.00 0.65 H new ATOM 675 N ASN A 70 -2.676 1.093 15.685 1.00 0.68 N ATOM 676 CA ASN A 70 -3.485 0.545 16.776 1.00 0.70 C ATOM 677 C ASN A 70 -4.810 -0.043 16.275 1.00 0.64 C ATOM 678 O ASN A 70 -5.255 -1.075 16.770 1.00 0.65 O ATOM 679 CB ASN A 70 -3.750 1.666 17.792 1.00 0.82 C ATOM 680 CG ASN A 70 -4.467 1.161 19.032 1.00 1.80 C ATOM 681 OD1 ASN A 70 -5.623 1.475 19.292 1.00 3.12 O ATOM 682 ND2 ASN A 70 -3.797 0.378 19.839 1.00 2.63 N ATOM 0 H ASN A 70 -2.540 2.102 15.750 1.00 0.68 H new ATOM 0 HA ASN A 70 -2.935 -0.273 17.242 1.00 0.70 H new ATOM 0 HB2 ASN A 70 -2.803 2.122 18.082 1.00 0.82 H new ATOM 0 HB3 ASN A 70 -4.348 2.446 17.321 1.00 0.82 H new ATOM 0 HD21 ASN A 70 -4.237 0.026 20.689 1.00 2.63 H new ATOM 0 HD22 ASN A 70 -2.835 0.120 19.617 1.00 2.63 H new ATOM 689 N ALA A 71 -5.413 0.588 15.265 1.00 0.60 N ATOM 690 CA ALA A 71 -6.672 0.131 14.684 1.00 0.58 C ATOM 691 C ALA A 71 -6.491 -1.240 14.026 1.00 0.59 C ATOM 692 O ALA A 71 -7.119 -2.204 14.455 1.00 0.78 O ATOM 693 CB ALA A 71 -7.218 1.184 13.715 1.00 0.58 C ATOM 0 H ALA A 71 -5.040 1.431 14.828 1.00 0.60 H new ATOM 0 HA ALA A 71 -7.413 0.006 15.473 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -8.157 0.833 13.287 1.00 0.58 H new ATOM 0 HB2 ALA A 71 -7.390 2.117 14.251 1.00 0.58 H new ATOM 0 HB3 ALA A 71 -6.496 1.352 12.916 1.00 0.58 H new ATOM 699 N LEU A 72 -5.564 -1.369 13.067 1.00 0.52 N ATOM 700 CA LEU A 72 -5.288 -2.665 12.427 1.00 0.51 C ATOM 701 C LEU A 72 -4.836 -3.759 13.416 1.00 0.52 C ATOM 702 O LEU A 72 -5.309 -4.893 13.301 1.00 0.56 O ATOM 703 CB LEU A 72 -4.286 -2.491 11.273 1.00 0.49 C ATOM 704 CG LEU A 72 -4.869 -1.793 10.029 1.00 0.57 C ATOM 705 CD1 LEU A 72 -3.792 -1.722 8.947 1.00 0.53 C ATOM 706 CD2 LEU A 72 -6.064 -2.541 9.432 1.00 0.69 C ATOM 0 H LEU A 72 -4.995 -0.598 12.718 1.00 0.52 H new ATOM 0 HA LEU A 72 -6.234 -3.021 12.020 1.00 0.51 H new ATOM 0 HB2 LEU A 72 -3.432 -1.916 11.632 1.00 0.49 H new ATOM 0 HB3 LEU A 72 -3.910 -3.472 10.982 1.00 0.49 H new ATOM 0 HG LEU A 72 -5.203 -0.806 10.349 1.00 0.57 H new ATOM 0 HD11 LEU A 72 -4.196 -1.229 8.063 1.00 0.53 H new ATOM 0 HD12 LEU A 72 -2.939 -1.155 9.320 1.00 0.53 H new ATOM 0 HD13 LEU A 72 -3.472 -2.731 8.686 1.00 0.53 H new ATOM 0 HD21 LEU A 72 -6.431 -2.002 8.559 1.00 0.69 H new ATOM 0 HD22 LEU A 72 -5.755 -3.543 9.136 1.00 0.69 H new ATOM 0 HD23 LEU A 72 -6.858 -2.611 10.176 1.00 0.69 H new ATOM 718 N LYS A 73 -4.022 -3.424 14.433 1.00 0.52 N ATOM 719 CA LYS A 73 -3.697 -4.331 15.554 1.00 0.58 C ATOM 720 C LYS A 73 -4.947 -4.878 16.249 1.00 0.64 C ATOM 721 O LYS A 73 -5.086 -6.091 16.408 1.00 0.71 O ATOM 722 CB LYS A 73 -2.773 -3.579 16.536 1.00 0.63 C ATOM 723 CG LYS A 73 -2.389 -4.363 17.805 1.00 0.78 C ATOM 724 CD LYS A 73 -1.618 -3.455 18.776 1.00 1.05 C ATOM 725 CE LYS A 73 -1.178 -4.241 20.013 1.00 1.36 C ATOM 726 NZ LYS A 73 -0.523 -3.371 21.019 1.00 2.27 N ATOM 0 H LYS A 73 -3.568 -2.513 14.503 1.00 0.52 H new ATOM 0 HA LYS A 73 -3.181 -5.208 15.163 1.00 0.58 H new ATOM 0 HB2 LYS A 73 -1.860 -3.301 16.010 1.00 0.63 H new ATOM 0 HB3 LYS A 73 -3.264 -2.653 16.835 1.00 0.63 H new ATOM 0 HG2 LYS A 73 -3.287 -4.747 18.290 1.00 0.78 H new ATOM 0 HG3 LYS A 73 -1.777 -5.225 17.538 1.00 0.78 H new ATOM 0 HD2 LYS A 73 -0.745 -3.036 18.275 1.00 1.05 H new ATOM 0 HD3 LYS A 73 -2.247 -2.617 19.076 1.00 1.05 H new ATOM 0 HE2 LYS A 73 -2.045 -4.726 20.462 1.00 1.36 H new ATOM 0 HE3 LYS A 73 -0.490 -5.032 19.714 1.00 1.36 H new ATOM 0 HZ1 LYS A 73 -0.240 -3.942 21.841 1.00 2.27 H new ATOM 0 HZ2 LYS A 73 0.319 -2.928 20.599 1.00 2.27 H new ATOM 0 HZ3 LYS A 73 -1.188 -2.631 21.324 1.00 2.27 H new ATOM 740 N GLN A 74 -5.871 -3.994 16.612 1.00 0.67 N ATOM 741 CA GLN A 74 -7.144 -4.329 17.271 1.00 0.78 C ATOM 742 C GLN A 74 -8.219 -4.887 16.315 1.00 0.74 C ATOM 743 O GLN A 74 -9.207 -5.465 16.770 1.00 0.89 O ATOM 744 CB GLN A 74 -7.663 -3.111 18.055 1.00 0.98 C ATOM 745 CG GLN A 74 -6.742 -2.683 19.214 1.00 1.39 C ATOM 746 CD GLN A 74 -6.608 -3.736 20.308 1.00 3.19 C ATOM 747 OE1 GLN A 74 -5.592 -4.408 20.450 1.00 4.79 O ATOM 748 NE2 GLN A 74 -7.617 -3.922 21.129 1.00 3.91 N ATOM 0 H GLN A 74 -5.758 -2.993 16.454 1.00 0.67 H new ATOM 0 HA GLN A 74 -6.934 -5.145 17.963 1.00 0.78 H new ATOM 0 HB2 GLN A 74 -7.783 -2.272 17.369 1.00 0.98 H new ATOM 0 HB3 GLN A 74 -8.651 -3.341 18.453 1.00 0.98 H new ATOM 0 HG2 GLN A 74 -5.753 -2.457 18.816 1.00 1.39 H new ATOM 0 HG3 GLN A 74 -7.128 -1.763 19.653 1.00 1.39 H new ATOM 0 HE21 GLN A 74 -8.469 -3.371 21.024 1.00 3.91 H new ATOM 0 HE22 GLN A 74 -7.549 -4.618 21.872 1.00 3.91 H new ATOM 757 N ASN A 75 -8.038 -4.788 14.995 1.00 0.66 N ATOM 758 CA ASN A 75 -8.782 -5.550 13.992 1.00 0.69 C ATOM 759 C ASN A 75 -8.181 -6.959 13.761 1.00 0.79 C ATOM 760 O ASN A 75 -8.691 -7.708 12.923 1.00 0.89 O ATOM 761 CB ASN A 75 -8.852 -4.729 12.688 1.00 0.66 C ATOM 762 CG ASN A 75 -9.636 -3.431 12.759 1.00 0.88 C ATOM 763 OD1 ASN A 75 -9.180 -2.373 12.352 1.00 2.74 O ATOM 764 ND2 ASN A 75 -10.869 -3.451 13.200 1.00 1.43 N ATOM 0 H ASN A 75 -7.350 -4.157 14.585 1.00 0.66 H new ATOM 0 HA ASN A 75 -9.794 -5.721 14.359 1.00 0.69 H new ATOM 0 HB2 ASN A 75 -7.834 -4.499 12.372 1.00 0.66 H new ATOM 0 HB3 ASN A 75 -9.293 -5.354 11.912 1.00 0.66 H new ATOM 0 HD21 ASN A 75 -11.425 -2.596 13.198 1.00 1.43 H new ATOM 0 HD22 ASN A 75 -11.273 -4.322 13.545 1.00 1.43 H new ATOM 771 N ASN A 76 -7.110 -7.327 14.481 1.00 0.81 N ATOM 772 CA ASN A 76 -6.339 -8.571 14.337 1.00 0.93 C ATOM 773 C ASN A 76 -5.805 -8.835 12.908 1.00 0.88 C ATOM 774 O ASN A 76 -5.606 -9.993 12.525 1.00 0.99 O ATOM 775 CB ASN A 76 -7.094 -9.761 14.968 1.00 1.11 C ATOM 776 CG ASN A 76 -7.205 -9.700 16.480 1.00 1.39 C ATOM 777 OD1 ASN A 76 -8.181 -9.221 17.041 1.00 2.35 O ATOM 778 ND2 ASN A 76 -6.245 -10.229 17.200 1.00 2.18 N ATOM 0 H ASN A 76 -6.738 -6.731 15.221 1.00 0.81 H new ATOM 0 HA ASN A 76 -5.421 -8.440 14.909 1.00 0.93 H new ATOM 0 HB2 ASN A 76 -8.097 -9.806 14.543 1.00 1.11 H new ATOM 0 HB3 ASN A 76 -6.588 -10.686 14.690 1.00 1.11 H new ATOM 0 HD21 ASN A 76 -6.317 -10.238 18.217 1.00 2.18 H new ATOM 0 HD22 ASN A 76 -5.427 -10.631 16.743 1.00 2.18 H new ATOM 785 N LEU A 77 -5.552 -7.779 12.121 1.00 0.78 N ATOM 786 CA LEU A 77 -4.930 -7.906 10.800 1.00 0.80 C ATOM 787 C LEU A 77 -3.405 -8.021 10.945 1.00 0.90 C ATOM 788 O LEU A 77 -2.773 -7.188 11.597 1.00 1.23 O ATOM 789 CB LEU A 77 -5.322 -6.725 9.887 1.00 0.75 C ATOM 790 CG LEU A 77 -5.237 -7.090 8.393 1.00 1.11 C ATOM 791 CD1 LEU A 77 -6.506 -7.817 7.952 1.00 2.73 C ATOM 792 CD2 LEU A 77 -5.089 -5.843 7.522 1.00 1.86 C ATOM 0 H LEU A 77 -5.773 -6.818 12.383 1.00 0.78 H new ATOM 0 HA LEU A 77 -5.298 -8.816 10.327 1.00 0.80 H new ATOM 0 HB2 LEU A 77 -6.337 -6.406 10.124 1.00 0.75 H new ATOM 0 HB3 LEU A 77 -4.666 -5.878 10.090 1.00 0.75 H new ATOM 0 HG LEU A 77 -4.363 -7.729 8.270 1.00 1.11 H new ATOM 0 HD11 LEU A 77 -6.432 -8.069 6.894 1.00 2.73 H new ATOM 0 HD12 LEU A 77 -6.623 -8.730 8.535 1.00 2.73 H new ATOM 0 HD13 LEU A 77 -7.369 -7.171 8.112 1.00 2.73 H new ATOM 0 HD21 LEU A 77 -5.032 -6.136 6.474 1.00 1.86 H new ATOM 0 HD22 LEU A 77 -5.950 -5.191 7.670 1.00 1.86 H new ATOM 0 HD23 LEU A 77 -4.179 -5.311 7.800 1.00 1.86 H new ATOM 804 N LYS A 78 -2.808 -9.035 10.317 1.00 0.78 N ATOM 805 CA LYS A 78 -1.356 -9.265 10.326 1.00 0.80 C ATOM 806 C LYS A 78 -0.716 -8.623 9.094 1.00 0.76 C ATOM 807 O LYS A 78 -1.352 -8.559 8.043 1.00 0.81 O ATOM 808 CB LYS A 78 -1.034 -10.770 10.427 1.00 0.88 C ATOM 809 CG LYS A 78 -1.600 -11.470 11.682 1.00 2.05 C ATOM 810 CD LYS A 78 -3.027 -12.027 11.529 1.00 2.22 C ATOM 811 CE LYS A 78 -3.537 -12.568 12.870 1.00 3.24 C ATOM 812 NZ LYS A 78 -4.992 -12.845 12.827 1.00 3.64 N ATOM 0 H LYS A 78 -3.324 -9.732 9.779 1.00 0.78 H new ATOM 0 HA LYS A 78 -0.929 -8.792 11.210 1.00 0.80 H new ATOM 0 HB2 LYS A 78 -1.425 -11.271 9.541 1.00 0.88 H new ATOM 0 HB3 LYS A 78 0.048 -10.897 10.414 1.00 0.88 H new ATOM 0 HG2 LYS A 78 -0.934 -12.289 11.954 1.00 2.05 H new ATOM 0 HG3 LYS A 78 -1.590 -10.762 12.510 1.00 2.05 H new ATOM 0 HD2 LYS A 78 -3.693 -11.243 11.169 1.00 2.22 H new ATOM 0 HD3 LYS A 78 -3.036 -12.821 10.782 1.00 2.22 H new ATOM 0 HE2 LYS A 78 -2.999 -13.482 13.123 1.00 3.24 H new ATOM 0 HE3 LYS A 78 -3.326 -11.846 13.659 1.00 3.24 H new ATOM 0 HZ1 LYS A 78 -5.284 -13.303 13.714 1.00 3.64 H new ATOM 0 HZ2 LYS A 78 -5.512 -11.952 12.711 1.00 3.64 H new ATOM 0 HZ3 LYS A 78 -5.202 -13.474 12.026 1.00 3.64 H new ATOM 826 N ILE A 79 0.544 -8.194 9.186 1.00 0.68 N ATOM 827 CA ILE A 79 1.297 -7.708 8.009 1.00 0.60 C ATOM 828 C ILE A 79 2.257 -8.796 7.532 1.00 0.53 C ATOM 829 O ILE A 79 3.108 -9.221 8.308 1.00 0.54 O ATOM 830 CB ILE A 79 2.059 -6.382 8.255 1.00 0.50 C ATOM 831 CG1 ILE A 79 1.342 -5.309 9.096 1.00 0.56 C ATOM 832 CG2 ILE A 79 2.476 -5.795 6.890 1.00 0.67 C ATOM 833 CD1 ILE A 79 0.056 -4.738 8.477 1.00 0.75 C ATOM 0 H ILE A 79 1.071 -8.170 10.059 1.00 0.68 H new ATOM 0 HA ILE A 79 0.561 -7.486 7.236 1.00 0.60 H new ATOM 0 HB ILE A 79 2.914 -6.657 8.873 1.00 0.50 H new ATOM 0 HG12 ILE A 79 1.098 -5.737 10.069 1.00 0.56 H new ATOM 0 HG13 ILE A 79 2.036 -4.487 9.274 1.00 0.56 H new ATOM 0 HG21 ILE A 79 3.014 -4.860 7.045 1.00 0.67 H new ATOM 0 HG22 ILE A 79 3.122 -6.504 6.371 1.00 0.67 H new ATOM 0 HG23 ILE A 79 1.587 -5.606 6.288 1.00 0.67 H new ATOM 0 HD11 ILE A 79 -0.370 -3.992 9.147 1.00 0.75 H new ATOM 0 HD12 ILE A 79 0.288 -4.274 7.518 1.00 0.75 H new ATOM 0 HD13 ILE A 79 -0.663 -5.543 8.326 1.00 0.75 H new ATOM 845 N LYS A 80 2.160 -9.250 6.277 1.00 0.54 N ATOM 846 CA LYS A 80 2.990 -10.355 5.775 1.00 0.54 C ATOM 847 C LYS A 80 4.122 -9.890 4.863 1.00 0.62 C ATOM 848 O LYS A 80 3.878 -9.475 3.735 1.00 0.79 O ATOM 849 CB LYS A 80 2.096 -11.436 5.129 1.00 0.55 C ATOM 850 CG LYS A 80 2.402 -12.765 5.817 1.00 0.97 C ATOM 851 CD LYS A 80 1.681 -13.962 5.196 1.00 1.06 C ATOM 852 CE LYS A 80 1.910 -15.151 6.143 1.00 1.74 C ATOM 853 NZ LYS A 80 1.384 -16.434 5.630 1.00 1.86 N ATOM 0 H LYS A 80 1.513 -8.868 5.587 1.00 0.54 H new ATOM 0 HA LYS A 80 3.498 -10.805 6.628 1.00 0.54 H new ATOM 0 HB2 LYS A 80 1.043 -11.180 5.244 1.00 0.55 H new ATOM 0 HB3 LYS A 80 2.292 -11.505 4.059 1.00 0.55 H new ATOM 0 HG2 LYS A 80 3.477 -12.942 5.782 1.00 0.97 H new ATOM 0 HG3 LYS A 80 2.125 -12.691 6.869 1.00 0.97 H new ATOM 0 HD2 LYS A 80 0.617 -13.757 5.082 1.00 1.06 H new ATOM 0 HD3 LYS A 80 2.073 -14.177 4.202 1.00 1.06 H new ATOM 0 HE2 LYS A 80 2.979 -15.255 6.328 1.00 1.74 H new ATOM 0 HE3 LYS A 80 1.441 -14.935 7.103 1.00 1.74 H new ATOM 0 HZ1 LYS A 80 1.619 -17.197 6.297 1.00 1.86 H new ATOM 0 HZ2 LYS A 80 0.351 -16.370 5.528 1.00 1.86 H new ATOM 0 HZ3 LYS A 80 1.811 -16.639 4.704 1.00 1.86 H new ATOM 867 N LEU A 81 5.365 -10.008 5.329 1.00 0.54 N ATOM 868 CA LEU A 81 6.573 -9.803 4.527 1.00 0.54 C ATOM 869 C LEU A 81 7.107 -11.163 4.068 1.00 0.54 C ATOM 870 O LEU A 81 7.399 -12.031 4.896 1.00 0.66 O ATOM 871 CB LEU A 81 7.618 -9.024 5.348 1.00 0.58 C ATOM 872 CG LEU A 81 7.525 -7.496 5.203 1.00 0.73 C ATOM 873 CD1 LEU A 81 6.153 -6.912 5.542 1.00 0.95 C ATOM 874 CD2 LEU A 81 8.558 -6.858 6.128 1.00 0.81 C ATOM 0 H LEU A 81 5.566 -10.255 6.298 1.00 0.54 H new ATOM 0 HA LEU A 81 6.344 -9.211 3.641 1.00 0.54 H new ATOM 0 HB2 LEU A 81 7.504 -9.285 6.400 1.00 0.58 H new ATOM 0 HB3 LEU A 81 8.614 -9.346 5.045 1.00 0.58 H new ATOM 0 HG LEU A 81 7.707 -7.275 4.151 1.00 0.73 H new ATOM 0 HD11 LEU A 81 6.176 -5.830 5.413 1.00 0.95 H new ATOM 0 HD12 LEU A 81 5.401 -7.340 4.879 1.00 0.95 H new ATOM 0 HD13 LEU A 81 5.902 -7.149 6.576 1.00 0.95 H new ATOM 0 HD21 LEU A 81 8.506 -5.773 6.038 1.00 0.81 H new ATOM 0 HD22 LEU A 81 8.351 -7.147 7.158 1.00 0.81 H new ATOM 0 HD23 LEU A 81 9.555 -7.198 5.849 1.00 0.81 H new ATOM 886 N LEU A 82 7.239 -11.348 2.753 1.00 0.50 N ATOM 887 CA LEU A 82 7.671 -12.601 2.131 1.00 0.55 C ATOM 888 C LEU A 82 8.731 -12.380 1.039 1.00 0.55 C ATOM 889 O LEU A 82 8.798 -11.336 0.385 1.00 0.67 O ATOM 890 CB LEU A 82 6.444 -13.445 1.720 1.00 0.96 C ATOM 891 CG LEU A 82 5.382 -12.787 0.816 1.00 1.03 C ATOM 892 CD1 LEU A 82 5.733 -12.867 -0.666 1.00 2.29 C ATOM 893 CD2 LEU A 82 4.049 -13.518 0.973 1.00 1.23 C ATOM 0 H LEU A 82 7.044 -10.612 2.074 1.00 0.50 H new ATOM 0 HA LEU A 82 8.204 -13.205 2.865 1.00 0.55 H new ATOM 0 HB2 LEU A 82 6.808 -14.338 1.212 1.00 0.96 H new ATOM 0 HB3 LEU A 82 5.947 -13.777 2.631 1.00 0.96 H new ATOM 0 HG LEU A 82 5.331 -11.743 1.124 1.00 1.03 H new ATOM 0 HD11 LEU A 82 4.949 -12.388 -1.252 1.00 2.29 H new ATOM 0 HD12 LEU A 82 6.681 -12.359 -0.843 1.00 2.29 H new ATOM 0 HD13 LEU A 82 5.820 -13.912 -0.963 1.00 2.29 H new ATOM 0 HD21 LEU A 82 3.300 -13.051 0.333 1.00 1.23 H new ATOM 0 HD22 LEU A 82 4.171 -14.563 0.686 1.00 1.23 H new ATOM 0 HD23 LEU A 82 3.724 -13.463 2.012 1.00 1.23 H new ATOM 905 N SER A 83 9.611 -13.367 0.886 1.00 0.59 N ATOM 906 CA SER A 83 10.740 -13.340 -0.051 1.00 0.69 C ATOM 907 C SER A 83 10.510 -14.234 -1.270 1.00 0.90 C ATOM 908 O SER A 83 11.110 -14.007 -2.325 1.00 1.41 O ATOM 909 CB SER A 83 12.008 -13.767 0.686 1.00 0.75 C ATOM 910 OG SER A 83 13.135 -13.494 -0.117 1.00 1.79 O ATOM 0 H SER A 83 9.560 -14.233 1.423 1.00 0.59 H new ATOM 0 HA SER A 83 10.844 -12.321 -0.425 1.00 0.69 H new ATOM 0 HB2 SER A 83 12.087 -13.235 1.634 1.00 0.75 H new ATOM 0 HB3 SER A 83 11.964 -14.831 0.920 1.00 0.75 H new ATOM 0 HG SER A 83 13.901 -14.013 0.207 1.00 1.79 H new ATOM 916 N GLY A 84 9.634 -15.233 -1.142 1.00 0.81 N ATOM 917 CA GLY A 84 9.248 -16.152 -2.207 1.00 0.96 C ATOM 918 C GLY A 84 8.072 -15.658 -3.057 1.00 0.92 C ATOM 919 O GLY A 84 7.698 -14.484 -3.037 1.00 0.94 O ATOM 0 H GLY A 84 9.159 -15.428 -0.261 1.00 0.81 H new ATOM 0 HA2 GLY A 84 10.107 -16.322 -2.856 1.00 0.96 H new ATOM 0 HA3 GLY A 84 8.986 -17.114 -1.766 1.00 0.96 H new ATOM 923 N LYS A 85 7.494 -16.593 -3.810 1.00 0.98 N ATOM 924 CA LYS A 85 6.240 -16.446 -4.564 1.00 1.01 C ATOM 925 C LYS A 85 5.022 -16.390 -3.627 1.00 0.94 C ATOM 926 O LYS A 85 5.069 -16.894 -2.502 1.00 0.95 O ATOM 927 CB LYS A 85 6.116 -17.639 -5.523 1.00 1.13 C ATOM 928 CG LYS A 85 7.150 -17.678 -6.664 1.00 1.26 C ATOM 929 CD LYS A 85 6.789 -16.800 -7.870 1.00 2.01 C ATOM 930 CE LYS A 85 7.829 -17.003 -8.977 1.00 2.40 C ATOM 931 NZ LYS A 85 7.485 -16.259 -10.210 1.00 3.24 N ATOM 0 H LYS A 85 7.904 -17.521 -3.919 1.00 0.98 H new ATOM 0 HA LYS A 85 6.262 -15.508 -5.119 1.00 1.01 H new ATOM 0 HB2 LYS A 85 6.203 -18.559 -4.945 1.00 1.13 H new ATOM 0 HB3 LYS A 85 5.118 -17.630 -5.960 1.00 1.13 H new ATOM 0 HG2 LYS A 85 8.117 -17.360 -6.274 1.00 1.26 H new ATOM 0 HG3 LYS A 85 7.265 -18.708 -7.000 1.00 1.26 H new ATOM 0 HD2 LYS A 85 5.796 -17.058 -8.237 1.00 2.01 H new ATOM 0 HD3 LYS A 85 6.757 -15.751 -7.574 1.00 2.01 H new ATOM 0 HE2 LYS A 85 8.806 -16.678 -8.619 1.00 2.40 H new ATOM 0 HE3 LYS A 85 7.910 -18.065 -9.206 1.00 2.40 H new ATOM 0 HZ1 LYS A 85 8.302 -16.257 -10.853 1.00 3.24 H new ATOM 0 HZ2 LYS A 85 6.677 -16.717 -10.678 1.00 3.24 H new ATOM 0 HZ3 LYS A 85 7.234 -15.280 -9.966 1.00 3.24 H new ATOM 945 N LEU A 86 3.900 -15.833 -4.089 1.00 0.93 N ATOM 946 CA LEU A 86 2.711 -15.655 -3.237 1.00 0.87 C ATOM 947 C LEU A 86 1.993 -16.976 -2.914 1.00 0.94 C ATOM 948 O LEU A 86 1.625 -17.193 -1.764 1.00 1.00 O ATOM 949 CB LEU A 86 1.736 -14.655 -3.873 1.00 0.87 C ATOM 950 CG LEU A 86 0.582 -14.246 -2.931 1.00 0.82 C ATOM 951 CD1 LEU A 86 1.028 -13.262 -1.847 1.00 0.82 C ATOM 952 CD2 LEU A 86 -0.544 -13.569 -3.697 1.00 0.85 C ATOM 0 H LEU A 86 3.785 -15.497 -5.045 1.00 0.93 H new ATOM 0 HA LEU A 86 3.069 -15.257 -2.288 1.00 0.87 H new ATOM 0 HB2 LEU A 86 2.285 -13.762 -4.173 1.00 0.87 H new ATOM 0 HB3 LEU A 86 1.318 -15.092 -4.780 1.00 0.87 H new ATOM 0 HG LEU A 86 0.245 -15.176 -2.473 1.00 0.82 H new ATOM 0 HD11 LEU A 86 0.178 -13.008 -1.214 1.00 0.82 H new ATOM 0 HD12 LEU A 86 1.809 -13.719 -1.240 1.00 0.82 H new ATOM 0 HD13 LEU A 86 1.415 -12.357 -2.314 1.00 0.82 H new ATOM 0 HD21 LEU A 86 -1.340 -13.294 -3.005 1.00 0.85 H new ATOM 0 HD22 LEU A 86 -0.163 -12.673 -4.187 1.00 0.85 H new ATOM 0 HD23 LEU A 86 -0.937 -14.254 -4.448 1.00 0.85 H new ATOM 964 N THR A 87 1.818 -17.889 -3.879 1.00 1.00 N ATOM 965 CA THR A 87 1.107 -19.169 -3.624 1.00 1.14 C ATOM 966 C THR A 87 1.971 -20.191 -2.874 1.00 1.16 C ATOM 967 O THR A 87 1.528 -21.299 -2.561 1.00 1.27 O ATOM 968 CB THR A 87 0.456 -19.768 -4.875 1.00 1.46 C ATOM 969 OG1 THR A 87 1.387 -20.400 -5.723 1.00 1.70 O ATOM 970 CG2 THR A 87 -0.297 -18.702 -5.669 1.00 1.65 C ATOM 0 H THR A 87 2.151 -17.776 -4.836 1.00 1.00 H new ATOM 0 HA THR A 87 0.284 -18.908 -2.958 1.00 1.14 H new ATOM 0 HB THR A 87 -0.243 -20.523 -4.515 1.00 1.46 H new ATOM 0 HG1 THR A 87 2.216 -19.877 -5.746 1.00 1.70 H new ATOM 0 HG21 THR A 87 -0.748 -19.156 -6.551 1.00 1.65 H new ATOM 0 HG22 THR A 87 -1.078 -18.267 -5.045 1.00 1.65 H new ATOM 0 HG23 THR A 87 0.397 -17.921 -5.978 1.00 1.65 H new ATOM 978 N ASP A 88 3.206 -19.801 -2.542 1.00 1.15 N ATOM 979 CA ASP A 88 4.058 -20.487 -1.578 1.00 1.28 C ATOM 980 C ASP A 88 3.649 -20.176 -0.127 1.00 1.39 C ATOM 981 O ASP A 88 4.131 -20.826 0.798 1.00 1.63 O ATOM 982 CB ASP A 88 5.528 -20.143 -1.866 1.00 1.37 C ATOM 983 CG ASP A 88 6.475 -21.226 -1.357 1.00 1.60 C ATOM 984 OD1 ASP A 88 6.280 -22.402 -1.750 1.00 2.44 O ATOM 985 OD2 ASP A 88 7.426 -20.919 -0.599 1.00 2.18 O ATOM 0 H ASP A 88 3.648 -18.977 -2.950 1.00 1.15 H new ATOM 0 HA ASP A 88 3.930 -21.564 -1.691 1.00 1.28 H new ATOM 0 HB2 ASP A 88 5.667 -20.014 -2.939 1.00 1.37 H new ATOM 0 HB3 ASP A 88 5.777 -19.192 -1.396 1.00 1.37 H new ATOM 990 N GLU A 89 2.717 -19.244 0.099 1.00 1.34 N ATOM 991 CA GLU A 89 1.881 -19.201 1.301 1.00 1.43 C ATOM 992 C GLU A 89 0.666 -20.135 1.114 1.00 1.41 C ATOM 993 O GLU A 89 -0.048 -20.038 0.112 1.00 1.41 O ATOM 994 CB GLU A 89 1.407 -17.760 1.543 1.00 1.52 C ATOM 995 CG GLU A 89 2.501 -16.672 1.519 1.00 1.79 C ATOM 996 CD GLU A 89 3.605 -16.937 2.542 1.00 1.88 C ATOM 997 OE1 GLU A 89 3.288 -17.033 3.749 1.00 2.46 O ATOM 998 OE2 GLU A 89 4.790 -17.083 2.154 1.00 2.64 O ATOM 0 H GLU A 89 2.520 -18.489 -0.558 1.00 1.34 H new ATOM 0 HA GLU A 89 2.458 -19.535 2.163 1.00 1.43 H new ATOM 0 HB2 GLU A 89 0.661 -17.513 0.788 1.00 1.52 H new ATOM 0 HB3 GLU A 89 0.906 -17.722 2.510 1.00 1.52 H new ATOM 0 HG2 GLU A 89 2.938 -16.621 0.522 1.00 1.79 H new ATOM 0 HG3 GLU A 89 2.049 -15.701 1.719 1.00 1.79 H new ATOM 1005 N LYS A 90 0.404 -21.042 2.064 1.00 1.48 N ATOM 1006 CA LYS A 90 -0.644 -22.081 1.954 1.00 1.58 C ATOM 1007 C LYS A 90 -2.052 -21.489 1.850 1.00 1.56 C ATOM 1008 O LYS A 90 -2.901 -22.009 1.122 1.00 1.66 O ATOM 1009 CB LYS A 90 -0.505 -23.031 3.158 1.00 1.76 C ATOM 1010 CG LYS A 90 -1.447 -24.246 3.182 1.00 2.79 C ATOM 1011 CD LYS A 90 -1.210 -25.195 1.998 1.00 4.14 C ATOM 1012 CE LYS A 90 -2.079 -26.451 2.104 1.00 5.45 C ATOM 1013 NZ LYS A 90 -1.586 -27.421 3.105 1.00 5.70 N ATOM 0 H LYS A 90 0.917 -21.080 2.945 1.00 1.48 H new ATOM 0 HA LYS A 90 -0.501 -22.636 1.027 1.00 1.58 H new ATOM 0 HB2 LYS A 90 0.522 -23.394 3.190 1.00 1.76 H new ATOM 0 HB3 LYS A 90 -0.668 -22.455 4.069 1.00 1.76 H new ATOM 0 HG2 LYS A 90 -1.307 -24.792 4.115 1.00 2.79 H new ATOM 0 HG3 LYS A 90 -2.481 -23.901 3.166 1.00 2.79 H new ATOM 0 HD2 LYS A 90 -1.430 -24.676 1.065 1.00 4.14 H new ATOM 0 HD3 LYS A 90 -0.159 -25.480 1.964 1.00 4.14 H new ATOM 0 HE2 LYS A 90 -3.097 -26.159 2.362 1.00 5.45 H new ATOM 0 HE3 LYS A 90 -2.124 -26.937 1.129 1.00 5.45 H new ATOM 0 HZ1 LYS A 90 -2.217 -28.247 3.128 1.00 5.70 H new ATOM 0 HZ2 LYS A 90 -0.625 -27.726 2.849 1.00 5.70 H new ATOM 0 HZ3 LYS A 90 -1.568 -26.973 4.043 1.00 5.70 H new ATOM 1027 N GLU A 91 -2.281 -20.345 2.489 1.00 1.51 N ATOM 1028 CA GLU A 91 -3.532 -19.584 2.381 1.00 1.55 C ATOM 1029 C GLU A 91 -3.824 -19.056 0.959 1.00 1.44 C ATOM 1030 O GLU A 91 -4.989 -18.830 0.636 1.00 1.63 O ATOM 1031 CB GLU A 91 -3.550 -18.473 3.441 1.00 1.66 C ATOM 1032 CG GLU A 91 -2.519 -17.359 3.212 1.00 1.31 C ATOM 1033 CD GLU A 91 -2.278 -16.590 4.513 1.00 1.74 C ATOM 1034 OE1 GLU A 91 -3.038 -15.636 4.817 1.00 2.35 O ATOM 1035 OE2 GLU A 91 -1.325 -16.946 5.250 1.00 2.72 O ATOM 0 H GLU A 91 -1.595 -19.910 3.107 1.00 1.51 H new ATOM 0 HA GLU A 91 -4.353 -20.273 2.579 1.00 1.55 H new ATOM 0 HB2 GLU A 91 -4.545 -18.030 3.468 1.00 1.66 H new ATOM 0 HB3 GLU A 91 -3.373 -18.919 4.420 1.00 1.66 H new ATOM 0 HG2 GLU A 91 -1.582 -17.787 2.855 1.00 1.31 H new ATOM 0 HG3 GLU A 91 -2.874 -16.678 2.438 1.00 1.31 H new ATOM 1042 N TYR A 92 -2.815 -18.957 0.081 1.00 1.27 N ATOM 1043 CA TYR A 92 -2.960 -18.594 -1.339 1.00 1.18 C ATOM 1044 C TYR A 92 -2.711 -19.771 -2.301 1.00 1.19 C ATOM 1045 O TYR A 92 -2.577 -19.566 -3.507 1.00 1.11 O ATOM 1046 CB TYR A 92 -2.091 -17.367 -1.674 1.00 1.09 C ATOM 1047 CG TYR A 92 -2.362 -16.148 -0.812 1.00 1.24 C ATOM 1048 CD1 TYR A 92 -3.657 -15.602 -0.731 1.00 2.65 C ATOM 1049 CD2 TYR A 92 -1.316 -15.580 -0.062 1.00 1.51 C ATOM 1050 CE1 TYR A 92 -3.911 -14.518 0.131 1.00 2.83 C ATOM 1051 CE2 TYR A 92 -1.572 -14.533 0.841 1.00 1.54 C ATOM 1052 CZ TYR A 92 -2.878 -14.004 0.943 1.00 1.62 C ATOM 1053 OH TYR A 92 -3.179 -13.050 1.863 1.00 1.86 O ATOM 0 H TYR A 92 -1.846 -19.132 0.346 1.00 1.27 H new ATOM 0 HA TYR A 92 -4.004 -18.323 -1.494 1.00 1.18 H new ATOM 0 HB2 TYR A 92 -1.041 -17.642 -1.571 1.00 1.09 H new ATOM 0 HB3 TYR A 92 -2.250 -17.100 -2.719 1.00 1.09 H new ATOM 0 HD1 TYR A 92 -4.456 -16.014 -1.330 1.00 2.65 H new ATOM 0 HD2 TYR A 92 -0.309 -15.951 -0.181 1.00 1.51 H new ATOM 0 HE1 TYR A 92 -4.897 -14.080 0.171 1.00 2.83 H new ATOM 0 HE2 TYR A 92 -0.775 -14.136 1.453 1.00 1.54 H new ATOM 0 HH TYR A 92 -2.366 -12.795 2.347 1.00 1.86 H new ATOM 1063 N ALA A 93 -2.703 -21.020 -1.823 1.00 1.31 N ATOM 1064 CA ALA A 93 -2.558 -22.207 -2.682 1.00 1.38 C ATOM 1065 C ALA A 93 -3.729 -22.409 -3.681 1.00 1.44 C ATOM 1066 O ALA A 93 -3.596 -23.159 -4.651 1.00 1.56 O ATOM 1067 CB ALA A 93 -2.325 -23.438 -1.798 1.00 1.46 C ATOM 0 H ALA A 93 -2.797 -21.240 -0.831 1.00 1.31 H new ATOM 0 HA ALA A 93 -1.690 -22.050 -3.322 1.00 1.38 H new ATOM 0 HB1 ALA A 93 -2.217 -24.322 -2.426 1.00 1.46 H new ATOM 0 HB2 ALA A 93 -1.418 -23.297 -1.210 1.00 1.46 H new ATOM 0 HB3 ALA A 93 -3.175 -23.571 -1.128 1.00 1.46 H new ATOM 1073 N TYR A 94 -4.852 -21.704 -3.494 1.00 1.41 N ATOM 1074 CA TYR A 94 -5.965 -21.607 -4.453 1.00 1.48 C ATOM 1075 C TYR A 94 -5.783 -20.527 -5.545 1.00 1.34 C ATOM 1076 O TYR A 94 -6.591 -20.443 -6.471 1.00 1.42 O ATOM 1077 CB TYR A 94 -7.276 -21.387 -3.678 1.00 1.59 C ATOM 1078 CG TYR A 94 -7.569 -19.956 -3.263 1.00 1.55 C ATOM 1079 CD1 TYR A 94 -6.986 -19.410 -2.102 1.00 2.19 C ATOM 1080 CD2 TYR A 94 -8.470 -19.180 -4.019 1.00 2.59 C ATOM 1081 CE1 TYR A 94 -7.297 -18.096 -1.705 1.00 2.17 C ATOM 1082 CE2 TYR A 94 -8.785 -17.867 -3.624 1.00 2.69 C ATOM 1083 CZ TYR A 94 -8.202 -17.318 -2.462 1.00 1.69 C ATOM 1084 OH TYR A 94 -8.524 -16.056 -2.064 1.00 1.82 O ATOM 0 H TYR A 94 -5.018 -21.167 -2.643 1.00 1.41 H new ATOM 0 HA TYR A 94 -5.991 -22.550 -4.999 1.00 1.48 H new ATOM 0 HB2 TYR A 94 -8.103 -21.743 -4.292 1.00 1.59 H new ATOM 0 HB3 TYR A 94 -7.254 -22.007 -2.782 1.00 1.59 H new ATOM 0 HD1 TYR A 94 -6.299 -20.001 -1.515 1.00 2.19 H new ATOM 0 HD2 TYR A 94 -8.922 -19.596 -4.907 1.00 2.59 H new ATOM 0 HE1 TYR A 94 -6.842 -17.680 -0.818 1.00 2.17 H new ATOM 0 HE2 TYR A 94 -9.474 -17.278 -4.211 1.00 2.69 H new ATOM 0 HH TYR A 94 -9.158 -15.664 -2.700 1.00 1.82 H new ATOM 1094 N LEU A 95 -4.739 -19.693 -5.447 1.00 1.17 N ATOM 1095 CA LEU A 95 -4.551 -18.438 -6.198 1.00 1.04 C ATOM 1096 C LEU A 95 -3.534 -18.582 -7.364 1.00 0.96 C ATOM 1097 O LEU A 95 -3.003 -17.600 -7.876 1.00 0.95 O ATOM 1098 CB LEU A 95 -4.187 -17.337 -5.168 1.00 0.97 C ATOM 1099 CG LEU A 95 -4.640 -15.905 -5.515 1.00 0.87 C ATOM 1100 CD1 LEU A 95 -6.138 -15.691 -5.299 1.00 1.02 C ATOM 1101 CD2 LEU A 95 -3.928 -14.893 -4.613 1.00 0.78 C ATOM 0 H LEU A 95 -3.963 -19.882 -4.812 1.00 1.17 H new ATOM 0 HA LEU A 95 -5.471 -18.155 -6.709 1.00 1.04 H new ATOM 0 HB2 LEU A 95 -4.621 -17.610 -4.206 1.00 0.97 H new ATOM 0 HB3 LEU A 95 -3.105 -17.332 -5.039 1.00 0.97 H new ATOM 0 HG LEU A 95 -4.396 -15.764 -6.568 1.00 0.87 H new ATOM 0 HD11 LEU A 95 -6.400 -14.665 -5.559 1.00 1.02 H new ATOM 0 HD12 LEU A 95 -6.699 -16.380 -5.930 1.00 1.02 H new ATOM 0 HD13 LEU A 95 -6.385 -15.874 -4.253 1.00 1.02 H new ATOM 0 HD21 LEU A 95 -4.256 -13.885 -4.867 1.00 0.78 H new ATOM 0 HD22 LEU A 95 -4.170 -15.101 -3.571 1.00 0.78 H new ATOM 0 HD23 LEU A 95 -2.851 -14.971 -4.758 1.00 0.78 H new ATOM 1113 N LYS A 96 -3.217 -19.821 -7.770 1.00 0.96 N ATOM 1114 CA LYS A 96 -2.162 -20.171 -8.746 1.00 0.97 C ATOM 1115 C LYS A 96 -2.495 -19.873 -10.214 1.00 0.98 C ATOM 1116 O LYS A 96 -1.587 -19.494 -10.959 1.00 1.02 O ATOM 1117 CB LYS A 96 -1.797 -21.662 -8.611 1.00 1.09 C ATOM 1118 CG LYS A 96 -1.451 -22.095 -7.179 1.00 1.17 C ATOM 1119 CD LYS A 96 -0.877 -23.517 -7.105 1.00 1.31 C ATOM 1120 CE LYS A 96 0.539 -23.611 -7.692 1.00 2.14 C ATOM 1121 NZ LYS A 96 1.560 -23.023 -6.796 1.00 3.39 N ATOM 0 H LYS A 96 -3.706 -20.643 -7.416 1.00 0.96 H new ATOM 0 HA LYS A 96 -1.324 -19.522 -8.493 1.00 0.97 H new ATOM 0 HB2 LYS A 96 -2.632 -22.264 -8.969 1.00 1.09 H new ATOM 0 HB3 LYS A 96 -0.948 -21.877 -9.260 1.00 1.09 H new ATOM 0 HG2 LYS A 96 -0.729 -21.395 -6.758 1.00 1.17 H new ATOM 0 HG3 LYS A 96 -2.347 -22.038 -6.561 1.00 1.17 H new ATOM 0 HD2 LYS A 96 -0.858 -23.844 -6.065 1.00 1.31 H new ATOM 0 HD3 LYS A 96 -1.536 -24.200 -7.642 1.00 1.31 H new ATOM 0 HE2 LYS A 96 0.783 -24.657 -7.880 1.00 2.14 H new ATOM 0 HE3 LYS A 96 0.566 -23.099 -8.654 1.00 2.14 H new ATOM 0 HZ1 LYS A 96 2.479 -23.002 -7.283 1.00 3.39 H new ATOM 0 HZ2 LYS A 96 1.281 -22.054 -6.541 1.00 3.39 H new ATOM 0 HZ3 LYS A 96 1.638 -23.599 -5.934 1.00 3.39 H new ATOM 1135 N GLY A 97 -3.747 -20.078 -10.631 1.00 1.05 N ATOM 1136 CA GLY A 97 -4.231 -19.958 -12.022 1.00 1.10 C ATOM 1137 C GLY A 97 -5.184 -18.784 -12.284 1.00 1.08 C ATOM 1138 O GLY A 97 -5.605 -18.579 -13.426 1.00 1.20 O ATOM 0 H GLY A 97 -4.490 -20.344 -9.985 1.00 1.05 H new ATOM 0 HA2 GLY A 97 -3.369 -19.860 -12.682 1.00 1.10 H new ATOM 0 HA3 GLY A 97 -4.737 -20.884 -12.295 1.00 1.10 H new ATOM 1142 N VAL A 98 -5.513 -18.004 -11.253 1.00 1.00 N ATOM 1143 CA VAL A 98 -6.252 -16.738 -11.383 1.00 1.00 C ATOM 1144 C VAL A 98 -5.366 -15.662 -12.000 1.00 0.92 C ATOM 1145 O VAL A 98 -4.257 -15.417 -11.526 1.00 0.85 O ATOM 1146 CB VAL A 98 -6.838 -16.241 -10.049 1.00 1.04 C ATOM 1147 CG1 VAL A 98 -8.278 -16.714 -9.895 1.00 1.22 C ATOM 1148 CG2 VAL A 98 -6.058 -16.699 -8.823 1.00 1.05 C ATOM 0 H VAL A 98 -5.272 -18.233 -10.289 1.00 1.00 H new ATOM 0 HA VAL A 98 -7.095 -16.940 -12.043 1.00 1.00 H new ATOM 0 HB VAL A 98 -6.777 -15.154 -10.095 1.00 1.04 H new ATOM 0 HG11 VAL A 98 -8.679 -16.355 -8.947 1.00 1.22 H new ATOM 0 HG12 VAL A 98 -8.879 -16.322 -10.715 1.00 1.22 H new ATOM 0 HG13 VAL A 98 -8.307 -17.803 -9.912 1.00 1.22 H new ATOM 0 HG21 VAL A 98 -6.533 -16.309 -7.923 1.00 1.05 H new ATOM 0 HG22 VAL A 98 -6.048 -17.788 -8.784 1.00 1.05 H new ATOM 0 HG23 VAL A 98 -5.035 -16.328 -8.883 1.00 1.05 H new ATOM 1158 N VAL A 99 -5.846 -15.023 -13.063 1.00 1.03 N ATOM 1159 CA VAL A 99 -5.069 -14.077 -13.877 1.00 1.04 C ATOM 1160 C VAL A 99 -5.541 -12.641 -13.600 1.00 1.13 C ATOM 1161 O VAL A 99 -6.674 -12.309 -13.973 1.00 1.29 O ATOM 1162 CB VAL A 99 -5.181 -14.455 -15.364 1.00 1.14 C ATOM 1163 CG1 VAL A 99 -4.476 -13.442 -16.265 1.00 1.24 C ATOM 1164 CG2 VAL A 99 -4.535 -15.821 -15.641 1.00 1.12 C ATOM 0 H VAL A 99 -6.803 -15.146 -13.394 1.00 1.03 H new ATOM 0 HA VAL A 99 -4.014 -14.130 -13.607 1.00 1.04 H new ATOM 0 HB VAL A 99 -6.248 -14.477 -15.584 1.00 1.14 H new ATOM 0 HG11 VAL A 99 -4.580 -13.747 -17.306 1.00 1.24 H new ATOM 0 HG12 VAL A 99 -4.926 -12.459 -16.129 1.00 1.24 H new ATOM 0 HG13 VAL A 99 -3.419 -13.397 -16.004 1.00 1.24 H new ATOM 0 HG21 VAL A 99 -4.630 -16.060 -16.700 1.00 1.12 H new ATOM 0 HG22 VAL A 99 -3.480 -15.786 -15.370 1.00 1.12 H new ATOM 0 HG23 VAL A 99 -5.036 -16.587 -15.049 1.00 1.12 H new ATOM 1174 N PRO A 100 -4.723 -11.784 -12.959 1.00 1.09 N ATOM 1175 CA PRO A 100 -5.106 -10.409 -12.644 1.00 1.24 C ATOM 1176 C PRO A 100 -5.170 -9.509 -13.890 1.00 1.39 C ATOM 1177 O PRO A 100 -4.802 -9.902 -15.006 1.00 1.37 O ATOM 1178 CB PRO A 100 -4.090 -9.926 -11.603 1.00 1.17 C ATOM 1179 CG PRO A 100 -2.846 -10.769 -11.864 1.00 1.07 C ATOM 1180 CD PRO A 100 -3.398 -12.077 -12.425 1.00 0.97 C ATOM 0 HA PRO A 100 -6.120 -10.362 -12.247 1.00 1.24 H new ATOM 0 HB2 PRO A 100 -3.880 -8.863 -11.717 1.00 1.17 H new ATOM 0 HB3 PRO A 100 -4.462 -10.071 -10.589 1.00 1.17 H new ATOM 0 HG2 PRO A 100 -2.175 -10.282 -12.572 1.00 1.07 H new ATOM 0 HG3 PRO A 100 -2.277 -10.935 -10.949 1.00 1.07 H new ATOM 0 HD2 PRO A 100 -2.745 -12.468 -13.205 1.00 0.97 H new ATOM 0 HD3 PRO A 100 -3.455 -12.837 -11.646 1.00 0.97 H new ATOM 1188 N LYS A 101 -5.663 -8.281 -13.704 1.00 1.62 N ATOM 1189 CA LYS A 101 -5.811 -7.293 -14.787 1.00 1.84 C ATOM 1190 C LYS A 101 -4.461 -6.912 -15.419 1.00 1.90 C ATOM 1191 O LYS A 101 -3.471 -6.677 -14.727 1.00 1.95 O ATOM 1192 CB LYS A 101 -6.603 -6.062 -14.306 1.00 2.05 C ATOM 1193 CG LYS A 101 -8.079 -6.414 -14.037 1.00 2.17 C ATOM 1194 CD LYS A 101 -8.947 -5.167 -13.818 1.00 2.44 C ATOM 1195 CE LYS A 101 -10.420 -5.578 -13.685 1.00 2.74 C ATOM 1196 NZ LYS A 101 -11.338 -4.425 -13.824 1.00 3.37 N ATOM 0 H LYS A 101 -5.973 -7.939 -12.795 1.00 1.62 H new ATOM 0 HA LYS A 101 -6.390 -7.763 -15.582 1.00 1.84 H new ATOM 0 HB2 LYS A 101 -6.150 -5.668 -13.396 1.00 2.05 H new ATOM 0 HB3 LYS A 101 -6.546 -5.274 -15.057 1.00 2.05 H new ATOM 0 HG2 LYS A 101 -8.473 -6.984 -14.878 1.00 2.17 H new ATOM 0 HG3 LYS A 101 -8.142 -7.056 -13.159 1.00 2.17 H new ATOM 0 HD2 LYS A 101 -8.624 -4.641 -12.920 1.00 2.44 H new ATOM 0 HD3 LYS A 101 -8.826 -4.477 -14.653 1.00 2.44 H new ATOM 0 HE2 LYS A 101 -10.657 -6.323 -14.445 1.00 2.74 H new ATOM 0 HE3 LYS A 101 -10.577 -6.050 -12.715 1.00 2.74 H new ATOM 0 HZ1 LYS A 101 -12.321 -4.750 -13.727 1.00 3.37 H new ATOM 0 HZ2 LYS A 101 -11.131 -3.725 -13.084 1.00 3.37 H new ATOM 0 HZ3 LYS A 101 -11.208 -3.989 -14.759 1.00 3.37 H new ATOM 1210 N GLY A 102 -4.414 -6.885 -16.749 1.00 1.99 N ATOM 1211 CA GLY A 102 -3.214 -6.624 -17.559 1.00 2.12 C ATOM 1212 C GLY A 102 -2.148 -7.738 -17.602 1.00 2.03 C ATOM 1213 O GLY A 102 -1.094 -7.523 -18.208 1.00 2.32 O ATOM 0 H GLY A 102 -5.242 -7.051 -17.321 1.00 1.99 H new ATOM 0 HA2 GLY A 102 -3.532 -6.419 -18.581 1.00 2.12 H new ATOM 0 HA3 GLY A 102 -2.742 -5.716 -17.184 1.00 2.12 H new ATOM 1217 N TRP A 103 -2.355 -8.899 -16.961 1.00 1.77 N ATOM 1218 CA TRP A 103 -1.366 -9.996 -16.868 1.00 1.72 C ATOM 1219 C TRP A 103 -1.703 -11.232 -17.731 1.00 1.85 C ATOM 1220 O TRP A 103 -0.874 -12.131 -17.871 1.00 2.18 O ATOM 1221 CB TRP A 103 -1.105 -10.337 -15.388 1.00 1.45 C ATOM 1222 CG TRP A 103 -0.167 -9.421 -14.633 1.00 1.48 C ATOM 1223 CD1 TRP A 103 0.131 -8.138 -14.949 1.00 1.61 C ATOM 1224 CD2 TRP A 103 0.657 -9.714 -13.454 1.00 1.42 C ATOM 1225 NE1 TRP A 103 1.079 -7.634 -14.087 1.00 1.65 N ATOM 1226 CE2 TRP A 103 1.471 -8.574 -13.170 1.00 1.55 C ATOM 1227 CE3 TRP A 103 0.822 -10.830 -12.604 1.00 1.32 C ATOM 1228 CZ2 TRP A 103 2.434 -8.555 -12.153 1.00 1.59 C ATOM 1229 CZ3 TRP A 103 1.785 -10.822 -11.572 1.00 1.36 C ATOM 1230 CH2 TRP A 103 2.602 -9.699 -11.358 1.00 1.50 C ATOM 0 H TRP A 103 -3.230 -9.110 -16.482 1.00 1.77 H new ATOM 0 HA TRP A 103 -0.437 -9.633 -17.307 1.00 1.72 H new ATOM 0 HB2 TRP A 103 -2.063 -10.347 -14.867 1.00 1.45 H new ATOM 0 HB3 TRP A 103 -0.705 -11.350 -15.338 1.00 1.45 H new ATOM 0 HD1 TRP A 103 -0.314 -7.587 -15.764 1.00 1.61 H new ATOM 0 HE1 TRP A 103 1.443 -6.682 -14.126 1.00 1.65 H new ATOM 0 HE3 TRP A 103 0.202 -11.703 -12.746 1.00 1.32 H new ATOM 0 HZ2 TRP A 103 3.037 -7.675 -11.984 1.00 1.59 H new ATOM 0 HZ3 TRP A 103 1.895 -11.690 -10.939 1.00 1.36 H new ATOM 0 HH2 TRP A 103 3.356 -9.716 -10.585 1.00 1.50 H new ATOM 1241 N GLU A 104 -2.871 -11.274 -18.382 1.00 1.80 N ATOM 1242 CA GLU A 104 -3.245 -12.345 -19.324 1.00 1.93 C ATOM 1243 C GLU A 104 -2.376 -12.345 -20.592 1.00 2.26 C ATOM 1244 O GLU A 104 -2.049 -13.420 -21.095 1.00 2.71 O ATOM 1245 CB GLU A 104 -4.741 -12.228 -19.683 1.00 1.96 C ATOM 1246 CG GLU A 104 -5.330 -13.499 -20.314 1.00 3.06 C ATOM 1247 CD GLU A 104 -6.729 -13.247 -20.891 1.00 3.40 C ATOM 1248 OE1 GLU A 104 -7.673 -12.908 -20.132 1.00 3.65 O ATOM 1249 OE2 GLU A 104 -6.885 -13.353 -22.133 1.00 4.30 O ATOM 0 H GLU A 104 -3.592 -10.561 -18.272 1.00 1.80 H new ATOM 0 HA GLU A 104 -3.066 -13.298 -18.826 1.00 1.93 H new ATOM 0 HB2 GLU A 104 -5.304 -11.988 -18.781 1.00 1.96 H new ATOM 0 HB3 GLU A 104 -4.875 -11.395 -20.374 1.00 1.96 H new ATOM 0 HG2 GLU A 104 -4.668 -13.854 -21.104 1.00 3.06 H new ATOM 0 HG3 GLU A 104 -5.382 -14.288 -19.564 1.00 3.06 H new ATOM 1256 N GLY A 105 -1.943 -11.169 -21.066 1.00 2.50 N ATOM 1257 CA GLY A 105 -1.062 -11.028 -22.235 1.00 2.94 C ATOM 1258 C GLY A 105 0.258 -11.802 -22.104 1.00 2.86 C ATOM 1259 O GLY A 105 0.661 -12.502 -23.037 1.00 3.24 O ATOM 0 H GLY A 105 -2.198 -10.276 -20.643 1.00 2.50 H new ATOM 0 HA2 GLY A 105 -1.591 -11.375 -23.123 1.00 2.94 H new ATOM 0 HA3 GLY A 105 -0.841 -9.972 -22.388 1.00 2.94 H new ATOM 1263 N THR A 106 0.888 -11.761 -20.928 1.00 2.58 N ATOM 1264 CA THR A 106 2.078 -12.563 -20.571 1.00 2.70 C ATOM 1265 C THR A 106 1.738 -13.937 -19.984 1.00 2.28 C ATOM 1266 O THR A 106 2.570 -14.849 -20.029 1.00 2.78 O ATOM 1267 CB THR A 106 2.982 -11.808 -19.588 1.00 3.21 C ATOM 1268 OG1 THR A 106 2.241 -11.307 -18.497 1.00 3.18 O ATOM 1269 CG2 THR A 106 3.697 -10.642 -20.265 1.00 3.96 C ATOM 0 H THR A 106 0.581 -11.153 -20.169 1.00 2.58 H new ATOM 0 HA THR A 106 2.604 -12.729 -21.511 1.00 2.70 H new ATOM 0 HB THR A 106 3.721 -12.526 -19.232 1.00 3.21 H new ATOM 0 HG1 THR A 106 2.841 -10.832 -17.885 1.00 3.18 H new ATOM 0 HG21 THR A 106 4.328 -10.131 -19.538 1.00 3.96 H new ATOM 0 HG22 THR A 106 4.314 -11.018 -21.081 1.00 3.96 H new ATOM 0 HG23 THR A 106 2.960 -9.943 -20.660 1.00 3.96 H new ATOM 1277 N GLY A 107 0.526 -14.120 -19.458 1.00 1.96 N ATOM 1278 CA GLY A 107 0.101 -15.341 -18.769 1.00 2.20 C ATOM 1279 C GLY A 107 0.641 -15.457 -17.337 1.00 1.96 C ATOM 1280 O GLY A 107 0.847 -16.574 -16.845 1.00 2.31 O ATOM 0 H GLY A 107 -0.204 -13.409 -19.500 1.00 1.96 H new ATOM 0 HA2 GLY A 107 -0.988 -15.372 -18.741 1.00 2.20 H new ATOM 0 HA3 GLY A 107 0.430 -16.206 -19.344 1.00 2.20 H new ATOM 1284 N LYS A 108 0.904 -14.316 -16.684 1.00 1.56 N ATOM 1285 CA LYS A 108 1.305 -14.231 -15.272 1.00 1.39 C ATOM 1286 C LYS A 108 0.092 -14.292 -14.335 1.00 1.17 C ATOM 1287 O LYS A 108 -1.020 -13.908 -14.694 1.00 1.18 O ATOM 1288 CB LYS A 108 2.150 -12.966 -15.025 1.00 1.48 C ATOM 1289 CG LYS A 108 3.602 -13.131 -15.503 1.00 1.88 C ATOM 1290 CD LYS A 108 4.500 -12.015 -14.947 1.00 2.18 C ATOM 1291 CE LYS A 108 5.964 -12.292 -15.304 1.00 2.91 C ATOM 1292 NZ LYS A 108 6.897 -11.457 -14.515 1.00 3.35 N ATOM 0 H LYS A 108 0.842 -13.403 -17.135 1.00 1.56 H new ATOM 0 HA LYS A 108 1.924 -15.099 -15.045 1.00 1.39 H new ATOM 0 HB2 LYS A 108 1.694 -12.121 -15.541 1.00 1.48 H new ATOM 0 HB3 LYS A 108 2.145 -12.730 -13.961 1.00 1.48 H new ATOM 0 HG2 LYS A 108 3.984 -14.101 -15.185 1.00 1.88 H new ATOM 0 HG3 LYS A 108 3.633 -13.117 -16.592 1.00 1.88 H new ATOM 0 HD2 LYS A 108 4.193 -11.053 -15.357 1.00 2.18 H new ATOM 0 HD3 LYS A 108 4.387 -11.952 -13.865 1.00 2.18 H new ATOM 0 HE2 LYS A 108 6.186 -13.345 -15.131 1.00 2.91 H new ATOM 0 HE3 LYS A 108 6.120 -12.104 -16.366 1.00 2.91 H new ATOM 0 HZ1 LYS A 108 7.870 -11.615 -14.847 1.00 3.35 H new ATOM 0 HZ2 LYS A 108 6.649 -10.454 -14.633 1.00 3.35 H new ATOM 0 HZ3 LYS A 108 6.828 -11.715 -13.510 1.00 3.35 H new ATOM 1306 N THR A 109 0.318 -14.754 -13.109 1.00 1.04 N ATOM 1307 CA THR A 109 -0.698 -14.867 -12.050 1.00 0.91 C ATOM 1308 C THR A 109 -0.212 -14.280 -10.732 1.00 0.77 C ATOM 1309 O THR A 109 0.962 -13.952 -10.573 1.00 0.80 O ATOM 1310 CB THR A 109 -1.151 -16.323 -11.834 1.00 0.99 C ATOM 1311 OG1 THR A 109 -0.071 -17.207 -11.622 1.00 1.15 O ATOM 1312 CG2 THR A 109 -1.949 -16.821 -13.028 1.00 1.03 C ATOM 0 H THR A 109 1.240 -15.072 -12.809 1.00 1.04 H new ATOM 0 HA THR A 109 -1.555 -14.288 -12.393 1.00 0.91 H new ATOM 0 HB THR A 109 -1.769 -16.313 -10.936 1.00 0.99 H new ATOM 0 HG1 THR A 109 -0.415 -18.090 -11.371 1.00 1.15 H new ATOM 0 HG21 THR A 109 -2.259 -17.851 -12.854 1.00 1.03 H new ATOM 0 HG22 THR A 109 -2.831 -16.195 -13.163 1.00 1.03 H new ATOM 0 HG23 THR A 109 -1.330 -16.774 -13.924 1.00 1.03 H new ATOM 1320 N TRP A 110 -1.122 -14.183 -9.762 1.00 0.70 N ATOM 1321 CA TRP A 110 -0.863 -13.761 -8.381 1.00 0.62 C ATOM 1322 C TRP A 110 0.340 -14.439 -7.710 1.00 0.64 C ATOM 1323 O TRP A 110 0.926 -13.837 -6.821 1.00 0.64 O ATOM 1324 CB TRP A 110 -2.133 -14.042 -7.582 1.00 0.68 C ATOM 1325 CG TRP A 110 -3.311 -13.208 -7.972 1.00 0.70 C ATOM 1326 CD1 TRP A 110 -4.245 -13.509 -8.905 1.00 0.78 C ATOM 1327 CD2 TRP A 110 -3.693 -11.914 -7.421 1.00 0.71 C ATOM 1328 NE1 TRP A 110 -5.168 -12.480 -8.970 1.00 0.86 N ATOM 1329 CE2 TRP A 110 -4.876 -11.473 -8.079 1.00 0.85 C ATOM 1330 CE3 TRP A 110 -3.162 -11.076 -6.416 1.00 0.69 C ATOM 1331 CZ2 TRP A 110 -5.512 -10.266 -7.755 1.00 1.00 C ATOM 1332 CZ3 TRP A 110 -3.790 -9.862 -6.082 1.00 0.82 C ATOM 1333 CH2 TRP A 110 -4.964 -9.461 -6.743 1.00 0.98 C ATOM 0 H TRP A 110 -2.104 -14.406 -9.923 1.00 0.70 H new ATOM 0 HA TRP A 110 -0.602 -12.703 -8.403 1.00 0.62 H new ATOM 0 HB2 TRP A 110 -2.395 -15.094 -7.698 1.00 0.68 H new ATOM 0 HB3 TRP A 110 -1.924 -13.881 -6.524 1.00 0.68 H new ATOM 0 HD1 TRP A 110 -4.266 -14.408 -9.503 1.00 0.78 H new ATOM 0 HE1 TRP A 110 -5.968 -12.469 -9.602 1.00 0.86 H new ATOM 0 HE3 TRP A 110 -2.262 -11.371 -5.897 1.00 0.69 H new ATOM 0 HZ2 TRP A 110 -6.408 -9.961 -8.275 1.00 1.00 H new ATOM 0 HZ3 TRP A 110 -3.367 -9.234 -5.312 1.00 0.82 H new ATOM 0 HH2 TRP A 110 -5.445 -8.533 -6.472 1.00 0.98 H new ATOM 1344 N ASP A 111 0.770 -15.625 -8.154 1.00 0.72 N ATOM 1345 CA ASP A 111 2.017 -16.265 -7.704 1.00 0.82 C ATOM 1346 C ASP A 111 3.247 -15.336 -7.817 1.00 0.85 C ATOM 1347 O ASP A 111 4.139 -15.414 -6.973 1.00 1.01 O ATOM 1348 CB ASP A 111 2.204 -17.564 -8.515 1.00 0.96 C ATOM 1349 CG ASP A 111 3.138 -18.601 -7.875 1.00 1.89 C ATOM 1350 OD1 ASP A 111 3.106 -18.764 -6.631 1.00 3.30 O ATOM 1351 OD2 ASP A 111 3.796 -19.366 -8.626 1.00 2.14 O ATOM 0 H ASP A 111 0.258 -16.176 -8.843 1.00 0.72 H new ATOM 0 HA ASP A 111 1.935 -16.493 -6.641 1.00 0.82 H new ATOM 0 HB2 ASP A 111 1.227 -18.023 -8.668 1.00 0.96 H new ATOM 0 HB3 ASP A 111 2.593 -17.306 -9.500 1.00 0.96 H new ATOM 1356 N ASP A 112 3.267 -14.415 -8.791 1.00 0.82 N ATOM 1357 CA ASP A 112 4.370 -13.479 -9.061 1.00 0.94 C ATOM 1358 C ASP A 112 4.112 -12.015 -8.623 1.00 0.81 C ATOM 1359 O ASP A 112 4.908 -11.127 -8.944 1.00 0.89 O ATOM 1360 CB ASP A 112 4.738 -13.572 -10.558 1.00 1.13 C ATOM 1361 CG ASP A 112 6.173 -13.123 -10.845 1.00 1.63 C ATOM 1362 OD1 ASP A 112 7.068 -13.509 -10.060 1.00 2.40 O ATOM 1363 OD2 ASP A 112 6.430 -12.446 -11.873 1.00 2.59 O ATOM 0 H ASP A 112 2.487 -14.296 -9.437 1.00 0.82 H new ATOM 0 HA ASP A 112 5.210 -13.787 -8.438 1.00 0.94 H new ATOM 0 HB2 ASP A 112 4.609 -14.600 -10.896 1.00 1.13 H new ATOM 0 HB3 ASP A 112 4.047 -12.958 -11.136 1.00 1.13 H new ATOM 1368 N VAL A 113 3.010 -11.723 -7.918 1.00 0.67 N ATOM 1369 CA VAL A 113 2.621 -10.345 -7.540 1.00 0.61 C ATOM 1370 C VAL A 113 3.651 -9.689 -6.592 1.00 0.60 C ATOM 1371 O VAL A 113 4.172 -10.356 -5.695 1.00 0.62 O ATOM 1372 CB VAL A 113 1.186 -10.322 -6.964 1.00 0.60 C ATOM 1373 CG1 VAL A 113 1.078 -10.916 -5.570 1.00 0.59 C ATOM 1374 CG2 VAL A 113 0.524 -8.942 -6.865 1.00 0.81 C ATOM 0 H VAL A 113 2.357 -12.434 -7.590 1.00 0.67 H new ATOM 0 HA VAL A 113 2.620 -9.737 -8.444 1.00 0.61 H new ATOM 0 HB VAL A 113 0.667 -10.925 -7.709 1.00 0.60 H new ATOM 0 HG11 VAL A 113 0.043 -10.865 -5.232 1.00 0.59 H new ATOM 0 HG12 VAL A 113 1.402 -11.957 -5.592 1.00 0.59 H new ATOM 0 HG13 VAL A 113 1.712 -10.353 -4.885 1.00 0.59 H new ATOM 0 HG21 VAL A 113 -0.478 -9.048 -6.448 1.00 0.81 H new ATOM 0 HG22 VAL A 113 1.120 -8.298 -6.218 1.00 0.81 H new ATOM 0 HG23 VAL A 113 0.458 -8.498 -7.858 1.00 0.81 H new ATOM 1384 N PRO A 114 3.952 -8.381 -6.728 1.00 0.63 N ATOM 1385 CA PRO A 114 4.848 -7.673 -5.802 1.00 0.63 C ATOM 1386 C PRO A 114 4.235 -7.420 -4.408 1.00 0.55 C ATOM 1387 O PRO A 114 4.960 -7.084 -3.474 1.00 0.54 O ATOM 1388 CB PRO A 114 5.186 -6.358 -6.514 1.00 0.76 C ATOM 1389 CG PRO A 114 3.941 -6.087 -7.356 1.00 1.30 C ATOM 1390 CD PRO A 114 3.555 -7.491 -7.814 1.00 0.83 C ATOM 0 HA PRO A 114 5.729 -8.278 -5.588 1.00 0.63 H new ATOM 0 HB2 PRO A 114 5.375 -5.553 -5.804 1.00 0.76 H new ATOM 0 HB3 PRO A 114 6.078 -6.453 -7.133 1.00 0.76 H new ATOM 0 HG2 PRO A 114 3.149 -5.616 -6.773 1.00 1.30 H new ATOM 0 HG3 PRO A 114 4.153 -5.427 -8.197 1.00 1.30 H new ATOM 0 HD2 PRO A 114 2.484 -7.560 -8.006 1.00 0.83 H new ATOM 0 HD3 PRO A 114 4.063 -7.754 -8.742 1.00 0.83 H new ATOM 1398 N GLY A 115 2.918 -7.573 -4.246 1.00 0.53 N ATOM 1399 CA GLY A 115 2.193 -7.240 -3.020 1.00 0.50 C ATOM 1400 C GLY A 115 0.724 -6.892 -3.275 1.00 0.56 C ATOM 1401 O GLY A 115 0.339 -6.571 -4.405 1.00 0.61 O ATOM 0 H GLY A 115 2.314 -7.940 -4.981 1.00 0.53 H new ATOM 0 HA2 GLY A 115 2.248 -8.083 -2.331 1.00 0.50 H new ATOM 0 HA3 GLY A 115 2.682 -6.397 -2.532 1.00 0.50 H new ATOM 1405 N LEU A 116 -0.106 -7.004 -2.235 1.00 0.58 N ATOM 1406 CA LEU A 116 -1.554 -6.779 -2.292 1.00 0.70 C ATOM 1407 C LEU A 116 -2.114 -6.309 -0.938 1.00 0.70 C ATOM 1408 O LEU A 116 -1.419 -6.332 0.083 1.00 0.64 O ATOM 1409 CB LEU A 116 -2.248 -8.052 -2.807 1.00 0.84 C ATOM 1410 CG LEU A 116 -2.111 -9.253 -1.857 1.00 0.75 C ATOM 1411 CD1 LEU A 116 -3.460 -9.749 -1.333 1.00 0.98 C ATOM 1412 CD2 LEU A 116 -1.440 -10.395 -2.589 1.00 0.71 C ATOM 0 H LEU A 116 0.219 -7.261 -1.303 1.00 0.58 H new ATOM 0 HA LEU A 116 -1.761 -5.970 -2.992 1.00 0.70 H new ATOM 0 HB2 LEU A 116 -3.306 -7.841 -2.963 1.00 0.84 H new ATOM 0 HB3 LEU A 116 -1.829 -8.317 -3.778 1.00 0.84 H new ATOM 0 HG LEU A 116 -1.519 -8.919 -1.005 1.00 0.75 H new ATOM 0 HD11 LEU A 116 -3.302 -10.598 -0.667 1.00 0.98 H new ATOM 0 HD12 LEU A 116 -3.955 -8.947 -0.786 1.00 0.98 H new ATOM 0 HD13 LEU A 116 -4.085 -10.057 -2.171 1.00 0.98 H new ATOM 0 HD21 LEU A 116 -1.341 -11.249 -1.919 1.00 0.71 H new ATOM 0 HD22 LEU A 116 -2.043 -10.679 -3.451 1.00 0.71 H new ATOM 0 HD23 LEU A 116 -0.452 -10.081 -2.925 1.00 0.71 H new ATOM 1424 N GLY A 117 -3.384 -5.915 -0.948 1.00 0.86 N ATOM 1425 CA GLY A 117 -4.019 -5.174 0.146 1.00 1.14 C ATOM 1426 C GLY A 117 -5.541 -5.068 0.004 1.00 1.85 C ATOM 1427 O GLY A 117 -6.037 -4.379 -0.893 1.00 3.05 O ATOM 0 H GLY A 117 -4.014 -6.103 -1.728 1.00 0.86 H new ATOM 0 HA2 GLY A 117 -3.783 -5.662 1.091 1.00 1.14 H new ATOM 0 HA3 GLY A 117 -3.595 -4.171 0.190 1.00 1.14 H new ATOM 1431 N GLY A 118 -6.287 -5.732 0.893 1.00 1.36 N ATOM 1432 CA GLY A 118 -7.755 -5.813 0.833 1.00 1.99 C ATOM 1433 C GLY A 118 -8.383 -6.473 2.064 1.00 1.82 C ATOM 1434 O GLY A 118 -8.770 -5.783 3.004 1.00 2.09 O ATOM 0 H GLY A 118 -5.886 -6.235 1.685 1.00 1.36 H new ATOM 0 HA2 GLY A 118 -8.162 -4.808 0.723 1.00 1.99 H new ATOM 0 HA3 GLY A 118 -8.044 -6.373 -0.056 1.00 1.99 H new ATOM 1438 N SER A 119 -8.486 -7.805 2.063 1.00 1.84 N ATOM 1439 CA SER A 119 -8.865 -8.644 3.225 1.00 1.86 C ATOM 1440 C SER A 119 -7.658 -9.066 4.086 1.00 1.64 C ATOM 1441 O SER A 119 -7.806 -9.567 5.204 1.00 1.73 O ATOM 1442 CB SER A 119 -9.627 -9.882 2.727 1.00 2.42 C ATOM 1443 OG SER A 119 -8.903 -10.558 1.705 1.00 3.16 O ATOM 0 H SER A 119 -8.303 -8.358 1.226 1.00 1.84 H new ATOM 0 HA SER A 119 -9.503 -8.040 3.871 1.00 1.86 H new ATOM 0 HB2 SER A 119 -9.805 -10.562 3.560 1.00 2.42 H new ATOM 0 HB3 SER A 119 -10.603 -9.582 2.346 1.00 2.42 H new ATOM 0 HG SER A 119 -9.411 -11.342 1.409 1.00 3.16 H new ATOM 1449 N THR A 120 -6.460 -8.835 3.551 1.00 1.51 N ATOM 1450 CA THR A 120 -5.121 -9.095 4.099 1.00 1.27 C ATOM 1451 C THR A 120 -4.147 -8.043 3.559 1.00 1.07 C ATOM 1452 O THR A 120 -4.521 -7.235 2.704 1.00 1.65 O ATOM 1453 CB THR A 120 -4.609 -10.488 3.667 1.00 1.91 C ATOM 1454 OG1 THR A 120 -4.735 -10.680 2.270 1.00 3.16 O ATOM 1455 CG2 THR A 120 -5.356 -11.628 4.349 1.00 2.49 C ATOM 0 H THR A 120 -6.392 -8.416 2.623 1.00 1.51 H new ATOM 0 HA THR A 120 -5.182 -9.054 5.187 1.00 1.27 H new ATOM 0 HB THR A 120 -3.561 -10.508 3.966 1.00 1.91 H new ATOM 0 HG1 THR A 120 -4.220 -11.469 2.000 1.00 3.16 H new ATOM 0 HG21 THR A 120 -4.954 -12.582 4.008 1.00 2.49 H new ATOM 0 HG22 THR A 120 -5.234 -11.548 5.429 1.00 2.49 H new ATOM 0 HG23 THR A 120 -6.415 -11.570 4.099 1.00 2.49 H new ATOM 1463 N VAL A 121 -2.894 -8.054 4.026 1.00 0.65 N ATOM 1464 CA VAL A 121 -1.770 -7.324 3.412 1.00 0.58 C ATOM 1465 C VAL A 121 -0.515 -8.202 3.365 1.00 0.53 C ATOM 1466 O VAL A 121 0.008 -8.636 4.393 1.00 0.56 O ATOM 1467 CB VAL A 121 -1.539 -5.944 4.070 1.00 0.73 C ATOM 1468 CG1 VAL A 121 -1.541 -5.956 5.597 1.00 2.46 C ATOM 1469 CG2 VAL A 121 -0.279 -5.241 3.563 1.00 1.49 C ATOM 0 H VAL A 121 -2.623 -8.579 4.857 1.00 0.65 H new ATOM 0 HA VAL A 121 -2.032 -7.100 2.378 1.00 0.58 H new ATOM 0 HB VAL A 121 -2.412 -5.372 3.755 1.00 0.73 H new ATOM 0 HG11 VAL A 121 -1.372 -4.946 5.969 1.00 2.46 H new ATOM 0 HG12 VAL A 121 -2.504 -6.319 5.957 1.00 2.46 H new ATOM 0 HG13 VAL A 121 -0.749 -6.612 5.957 1.00 2.46 H new ATOM 0 HG21 VAL A 121 -0.173 -4.278 4.063 1.00 1.49 H new ATOM 0 HG22 VAL A 121 0.593 -5.859 3.777 1.00 1.49 H new ATOM 0 HG23 VAL A 121 -0.358 -5.084 2.487 1.00 1.49 H new ATOM 1479 N ALA A 122 -0.037 -8.455 2.146 1.00 0.53 N ATOM 1480 CA ALA A 122 1.129 -9.276 1.811 1.00 0.48 C ATOM 1481 C ALA A 122 2.069 -8.433 0.919 1.00 0.50 C ATOM 1482 O ALA A 122 1.598 -7.768 -0.006 1.00 0.50 O ATOM 1483 CB ALA A 122 0.641 -10.534 1.079 1.00 0.55 C ATOM 0 H ALA A 122 -0.481 -8.068 1.313 1.00 0.53 H new ATOM 0 HA ALA A 122 1.675 -9.585 2.702 1.00 0.48 H new ATOM 0 HB1 ALA A 122 1.496 -11.159 0.821 1.00 0.55 H new ATOM 0 HB2 ALA A 122 -0.035 -11.093 1.727 1.00 0.55 H new ATOM 0 HB3 ALA A 122 0.115 -10.245 0.169 1.00 0.55 H new ATOM 1489 N LEU A 123 3.379 -8.458 1.171 1.00 0.54 N ATOM 1490 CA LEU A 123 4.418 -7.674 0.483 1.00 0.49 C ATOM 1491 C LEU A 123 5.604 -8.563 0.109 1.00 0.46 C ATOM 1492 O LEU A 123 6.139 -9.287 0.953 1.00 0.47 O ATOM 1493 CB LEU A 123 4.922 -6.495 1.350 1.00 0.54 C ATOM 1494 CG LEU A 123 4.104 -5.189 1.378 1.00 0.83 C ATOM 1495 CD1 LEU A 123 3.663 -4.737 -0.016 1.00 1.14 C ATOM 1496 CD2 LEU A 123 2.879 -5.255 2.285 1.00 1.26 C ATOM 0 H LEU A 123 3.769 -9.057 1.899 1.00 0.54 H new ATOM 0 HA LEU A 123 3.962 -7.268 -0.420 1.00 0.49 H new ATOM 0 HB2 LEU A 123 5.007 -6.853 2.376 1.00 0.54 H new ATOM 0 HB3 LEU A 123 5.929 -6.246 1.015 1.00 0.54 H new ATOM 0 HG LEU A 123 4.795 -4.454 1.791 1.00 0.83 H new ATOM 0 HD11 LEU A 123 3.091 -3.813 0.065 1.00 1.14 H new ATOM 0 HD12 LEU A 123 4.542 -4.566 -0.638 1.00 1.14 H new ATOM 0 HD13 LEU A 123 3.042 -5.509 -0.469 1.00 1.14 H new ATOM 0 HD21 LEU A 123 2.352 -4.301 2.255 1.00 1.26 H new ATOM 0 HD22 LEU A 123 2.214 -6.048 1.942 1.00 1.26 H new ATOM 0 HD23 LEU A 123 3.194 -5.463 3.307 1.00 1.26 H new ATOM 1508 N ARG A 124 6.045 -8.458 -1.149 1.00 0.50 N ATOM 1509 CA ARG A 124 7.178 -9.203 -1.700 1.00 0.60 C ATOM 1510 C ARG A 124 8.437 -8.323 -1.669 1.00 0.65 C ATOM 1511 O ARG A 124 8.442 -7.201 -2.189 1.00 0.74 O ATOM 1512 CB ARG A 124 6.801 -9.698 -3.105 1.00 0.85 C ATOM 1513 CG ARG A 124 7.430 -11.048 -3.493 1.00 1.30 C ATOM 1514 CD ARG A 124 7.866 -10.971 -4.954 1.00 2.36 C ATOM 1515 NE ARG A 124 8.282 -12.273 -5.507 1.00 2.43 N ATOM 1516 CZ ARG A 124 8.183 -12.691 -6.759 1.00 3.85 C ATOM 1517 NH1 ARG A 124 7.500 -12.095 -7.690 1.00 5.57 N ATOM 1518 NH2 ARG A 124 8.814 -13.765 -7.105 1.00 3.71 N ATOM 0 H ARG A 124 5.610 -7.835 -1.829 1.00 0.50 H new ATOM 0 HA ARG A 124 7.410 -10.083 -1.100 1.00 0.60 H new ATOM 0 HB2 ARG A 124 5.716 -9.785 -3.167 1.00 0.85 H new ATOM 0 HB3 ARG A 124 7.103 -8.947 -3.835 1.00 0.85 H new ATOM 0 HG2 ARG A 124 8.285 -11.267 -2.853 1.00 1.30 H new ATOM 0 HG3 ARG A 124 6.712 -11.856 -3.353 1.00 1.30 H new ATOM 0 HD2 ARG A 124 7.044 -10.576 -5.551 1.00 2.36 H new ATOM 0 HD3 ARG A 124 8.692 -10.265 -5.043 1.00 2.36 H new ATOM 0 HE ARG A 124 8.696 -12.930 -4.846 1.00 2.43 H new ATOM 0 HH11 ARG A 124 6.989 -11.238 -7.478 1.00 5.57 H new ATOM 0 HH12 ARG A 124 7.475 -12.484 -8.633 1.00 5.57 H new ATOM 0 HH21 ARG A 124 9.373 -14.271 -6.419 1.00 3.71 H new ATOM 0 HH22 ARG A 124 8.752 -14.106 -8.064 1.00 3.71 H new ATOM 1532 N ILE A 125 9.500 -8.819 -1.042 1.00 0.74 N ATOM 1533 CA ILE A 125 10.716 -8.033 -0.732 1.00 0.78 C ATOM 1534 C ILE A 125 11.586 -7.940 -1.994 1.00 0.83 C ATOM 1535 O ILE A 125 11.660 -8.895 -2.773 1.00 0.90 O ATOM 1536 CB ILE A 125 11.486 -8.593 0.495 1.00 0.72 C ATOM 1537 CG1 ILE A 125 10.577 -8.748 1.742 1.00 0.79 C ATOM 1538 CG2 ILE A 125 12.673 -7.675 0.887 1.00 0.82 C ATOM 1539 CD1 ILE A 125 11.103 -9.808 2.716 1.00 0.76 C ATOM 0 H ILE A 125 9.553 -9.788 -0.727 1.00 0.74 H new ATOM 0 HA ILE A 125 10.423 -7.025 -0.439 1.00 0.78 H new ATOM 0 HB ILE A 125 11.850 -9.574 0.188 1.00 0.72 H new ATOM 0 HG12 ILE A 125 10.503 -7.790 2.256 1.00 0.79 H new ATOM 0 HG13 ILE A 125 9.570 -9.018 1.424 1.00 0.79 H new ATOM 0 HG21 ILE A 125 13.190 -8.097 1.749 1.00 0.82 H new ATOM 0 HG22 ILE A 125 13.366 -7.599 0.049 1.00 0.82 H new ATOM 0 HG23 ILE A 125 12.298 -6.683 1.138 1.00 0.82 H new ATOM 0 HD11 ILE A 125 10.433 -9.880 3.573 1.00 0.76 H new ATOM 0 HD12 ILE A 125 11.152 -10.773 2.212 1.00 0.76 H new ATOM 0 HD13 ILE A 125 12.099 -9.526 3.057 1.00 0.76 H new ATOM 1551 N GLY A 126 12.209 -6.785 -2.225 1.00 0.89 N ATOM 1552 CA GLY A 126 13.049 -6.488 -3.394 1.00 1.01 C ATOM 1553 C GLY A 126 12.245 -6.043 -4.624 1.00 1.00 C ATOM 1554 O GLY A 126 12.551 -5.016 -5.234 1.00 1.09 O ATOM 0 H GLY A 126 12.142 -5.997 -1.580 1.00 0.89 H new ATOM 0 HA2 GLY A 126 13.761 -5.705 -3.132 1.00 1.01 H new ATOM 0 HA3 GLY A 126 13.630 -7.374 -3.650 1.00 1.01 H new ATOM 1558 N PHE A 127 11.134 -6.732 -4.907 1.00 1.07 N ATOM 1559 CA PHE A 127 10.118 -6.292 -5.879 1.00 1.04 C ATOM 1560 C PHE A 127 9.419 -4.984 -5.455 1.00 1.05 C ATOM 1561 O PHE A 127 8.982 -4.191 -6.295 1.00 1.29 O ATOM 1562 CB PHE A 127 9.087 -7.412 -6.077 1.00 0.96 C ATOM 1563 CG PHE A 127 9.464 -8.423 -7.143 1.00 1.28 C ATOM 1564 CD1 PHE A 127 10.350 -9.480 -6.855 1.00 1.75 C ATOM 1565 CD2 PHE A 127 8.926 -8.303 -8.440 1.00 2.94 C ATOM 1566 CE1 PHE A 127 10.670 -10.422 -7.849 1.00 1.86 C ATOM 1567 CE2 PHE A 127 9.256 -9.241 -9.433 1.00 3.41 C ATOM 1568 CZ PHE A 127 10.122 -10.305 -9.136 1.00 2.24 C ATOM 0 H PHE A 127 10.909 -7.623 -4.464 1.00 1.07 H new ATOM 0 HA PHE A 127 10.626 -6.081 -6.820 1.00 1.04 H new ATOM 0 HB2 PHE A 127 8.948 -7.934 -5.130 1.00 0.96 H new ATOM 0 HB3 PHE A 127 8.128 -6.965 -6.339 1.00 0.96 H new ATOM 0 HD1 PHE A 127 10.784 -9.567 -5.870 1.00 1.75 H new ATOM 0 HD2 PHE A 127 8.258 -7.487 -8.672 1.00 2.94 H new ATOM 0 HE1 PHE A 127 11.340 -11.238 -7.621 1.00 1.86 H new ATOM 0 HE2 PHE A 127 8.843 -9.143 -10.426 1.00 3.41 H new ATOM 0 HZ PHE A 127 10.366 -11.032 -9.896 1.00 2.24 H new ATOM 1578 N SER A 128 9.345 -4.716 -4.151 1.00 1.23 N ATOM 1579 CA SER A 128 8.823 -3.457 -3.610 1.00 1.33 C ATOM 1580 C SER A 128 9.938 -2.399 -3.527 1.00 1.49 C ATOM 1581 O SER A 128 10.446 -2.104 -2.444 1.00 2.92 O ATOM 1582 CB SER A 128 8.108 -3.703 -2.277 1.00 2.05 C ATOM 1583 OG SER A 128 7.135 -4.726 -2.392 1.00 3.73 O ATOM 0 H SER A 128 9.648 -5.373 -3.432 1.00 1.23 H new ATOM 0 HA SER A 128 8.072 -3.051 -4.288 1.00 1.33 H new ATOM 0 HB2 SER A 128 8.839 -3.978 -1.516 1.00 2.05 H new ATOM 0 HB3 SER A 128 7.631 -2.782 -1.943 1.00 2.05 H new ATOM 0 HG SER A 128 7.571 -5.601 -2.325 1.00 3.73 H new ATOM 1589 N ASN A 129 10.369 -1.882 -4.687 1.00 1.43 N ATOM 1590 CA ASN A 129 11.357 -0.788 -4.838 1.00 1.60 C ATOM 1591 C ASN A 129 11.071 0.184 -6.023 1.00 1.47 C ATOM 1592 O ASN A 129 11.884 1.066 -6.318 1.00 3.04 O ATOM 1593 CB ASN A 129 12.757 -1.420 -4.970 1.00 2.15 C ATOM 1594 CG ASN A 129 13.391 -1.846 -3.650 1.00 2.78 C ATOM 1595 OD1 ASN A 129 13.482 -1.097 -2.687 1.00 3.08 O ATOM 1596 ND2 ASN A 129 13.865 -3.065 -3.558 1.00 3.62 N ATOM 0 H ASN A 129 10.029 -2.224 -5.586 1.00 1.43 H new ATOM 0 HA ASN A 129 11.288 -0.161 -3.949 1.00 1.60 H new ATOM 0 HB2 ASN A 129 12.688 -2.291 -5.622 1.00 2.15 H new ATOM 0 HB3 ASN A 129 13.418 -0.706 -5.461 1.00 2.15 H new ATOM 0 HD21 ASN A 129 14.303 -3.378 -2.691 1.00 3.62 H new ATOM 0 HD22 ASN A 129 13.796 -3.700 -4.353 1.00 3.62 H new ATOM 1603 N LYS A 130 9.925 0.031 -6.707 1.00 1.68 N ATOM 1604 CA LYS A 130 9.592 0.529 -8.063 1.00 1.63 C ATOM 1605 C LYS A 130 10.567 0.067 -9.170 1.00 1.62 C ATOM 1606 O LYS A 130 11.710 -0.304 -8.905 1.00 2.12 O ATOM 1607 CB LYS A 130 9.306 2.048 -8.026 1.00 1.69 C ATOM 1608 CG LYS A 130 8.597 2.517 -9.308 1.00 2.00 C ATOM 1609 CD LYS A 130 7.832 3.840 -9.172 1.00 2.51 C ATOM 1610 CE LYS A 130 8.686 5.064 -8.829 1.00 2.33 C ATOM 1611 NZ LYS A 130 9.556 5.447 -9.964 1.00 3.29 N ATOM 0 H LYS A 130 9.144 -0.483 -6.300 1.00 1.68 H new ATOM 0 HA LYS A 130 8.664 0.048 -8.371 1.00 1.63 H new ATOM 0 HB2 LYS A 130 8.687 2.282 -7.160 1.00 1.69 H new ATOM 0 HB3 LYS A 130 10.242 2.593 -7.906 1.00 1.69 H new ATOM 0 HG2 LYS A 130 9.339 2.622 -10.099 1.00 2.00 H new ATOM 0 HG3 LYS A 130 7.900 1.741 -9.626 1.00 2.00 H new ATOM 0 HD2 LYS A 130 7.309 4.035 -10.108 1.00 2.51 H new ATOM 0 HD3 LYS A 130 7.071 3.722 -8.400 1.00 2.51 H new ATOM 0 HE2 LYS A 130 8.038 5.900 -8.566 1.00 2.33 H new ATOM 0 HE3 LYS A 130 9.299 4.849 -7.954 1.00 2.33 H new ATOM 0 HZ1 LYS A 130 10.122 6.279 -9.702 1.00 3.29 H new ATOM 0 HZ2 LYS A 130 10.190 4.656 -10.198 1.00 3.29 H new ATOM 0 HZ3 LYS A 130 8.968 5.675 -10.791 1.00 3.29 H new ATOM 1625 N GLY A 131 10.093 0.022 -10.419 1.00 1.42 N ATOM 1626 CA GLY A 131 10.863 -0.436 -11.588 1.00 1.55 C ATOM 1627 C GLY A 131 10.806 -1.943 -11.873 1.00 1.53 C ATOM 1628 O GLY A 131 11.637 -2.461 -12.625 1.00 2.23 O ATOM 0 H GLY A 131 9.143 0.309 -10.654 1.00 1.42 H new ATOM 0 HA2 GLY A 131 10.502 0.096 -12.469 1.00 1.55 H new ATOM 0 HA3 GLY A 131 11.906 -0.150 -11.448 1.00 1.55 H new ATOM 1632 N LYS A 132 9.856 -2.650 -11.241 1.00 1.39 N ATOM 1633 CA LYS A 132 9.778 -4.124 -11.141 1.00 1.43 C ATOM 1634 C LYS A 132 8.493 -4.699 -11.774 1.00 1.45 C ATOM 1635 O LYS A 132 7.871 -5.610 -11.225 1.00 1.60 O ATOM 1636 CB LYS A 132 9.944 -4.561 -9.665 1.00 1.50 C ATOM 1637 CG LYS A 132 10.998 -3.818 -8.822 1.00 1.41 C ATOM 1638 CD LYS A 132 12.449 -3.944 -9.289 1.00 1.51 C ATOM 1639 CE LYS A 132 13.340 -3.298 -8.219 1.00 2.16 C ATOM 1640 NZ LYS A 132 14.766 -3.329 -8.599 1.00 2.92 N ATOM 0 H LYS A 132 9.082 -2.191 -10.761 1.00 1.39 H new ATOM 0 HA LYS A 132 10.600 -4.541 -11.722 1.00 1.43 H new ATOM 0 HB2 LYS A 132 8.979 -4.452 -9.170 1.00 1.50 H new ATOM 0 HB3 LYS A 132 10.190 -5.623 -9.653 1.00 1.50 H new ATOM 0 HG2 LYS A 132 10.736 -2.760 -8.801 1.00 1.41 H new ATOM 0 HG3 LYS A 132 10.935 -4.183 -7.797 1.00 1.41 H new ATOM 0 HD2 LYS A 132 12.717 -4.991 -9.428 1.00 1.51 H new ATOM 0 HD3 LYS A 132 12.586 -3.449 -10.251 1.00 1.51 H new ATOM 0 HE2 LYS A 132 13.028 -2.265 -8.062 1.00 2.16 H new ATOM 0 HE3 LYS A 132 13.205 -3.819 -7.271 1.00 2.16 H new ATOM 0 HZ1 LYS A 132 15.334 -2.883 -7.851 1.00 2.92 H new ATOM 0 HZ2 LYS A 132 15.071 -4.316 -8.724 1.00 2.92 H new ATOM 0 HZ3 LYS A 132 14.899 -2.810 -9.490 1.00 2.92 H new ATOM 1654 N GLY A 133 8.036 -4.100 -12.876 1.00 1.37 N ATOM 1655 CA GLY A 133 6.723 -4.364 -13.489 1.00 1.47 C ATOM 1656 C GLY A 133 5.556 -3.599 -12.840 1.00 1.26 C ATOM 1657 O GLY A 133 4.403 -4.024 -12.931 1.00 1.30 O ATOM 0 H GLY A 133 8.578 -3.400 -13.383 1.00 1.37 H new ATOM 0 HA2 GLY A 133 6.770 -4.103 -14.546 1.00 1.47 H new ATOM 0 HA3 GLY A 133 6.517 -5.433 -13.433 1.00 1.47 H new ATOM 1661 N HIS A 134 5.854 -2.498 -12.140 1.00 1.09 N ATOM 1662 CA HIS A 134 4.882 -1.578 -11.532 1.00 0.98 C ATOM 1663 C HIS A 134 5.449 -0.153 -11.449 1.00 0.90 C ATOM 1664 O HIS A 134 6.668 0.045 -11.522 1.00 0.88 O ATOM 1665 CB HIS A 134 4.468 -2.083 -10.139 1.00 0.89 C ATOM 1666 CG HIS A 134 5.528 -1.944 -9.073 1.00 0.75 C ATOM 1667 ND1 HIS A 134 5.699 -0.822 -8.261 1.00 0.73 N ATOM 1668 CD2 HIS A 134 6.385 -2.921 -8.663 1.00 0.76 C ATOM 1669 CE1 HIS A 134 6.622 -1.163 -7.350 1.00 0.74 C ATOM 1670 NE2 HIS A 134 7.072 -2.413 -7.582 1.00 0.77 N ATOM 0 H HIS A 134 6.819 -2.211 -11.974 1.00 1.09 H new ATOM 0 HA HIS A 134 3.997 -1.547 -12.167 1.00 0.98 H new ATOM 0 HB2 HIS A 134 3.579 -1.539 -9.820 1.00 0.89 H new ATOM 0 HB3 HIS A 134 4.188 -3.133 -10.218 1.00 0.89 H new ATOM 0 HD2 HIS A 134 6.503 -3.902 -9.100 1.00 0.76 H new ATOM 0 HE1 HIS A 134 6.958 -0.527 -6.544 1.00 0.74 H new ATOM 0 HE2 HIS A 134 7.795 -2.898 -7.050 1.00 0.77 H new ATOM 1678 N ASP A 135 4.580 0.844 -11.269 1.00 0.96 N ATOM 1679 CA ASP A 135 4.953 2.258 -11.115 1.00 1.00 C ATOM 1680 C ASP A 135 4.419 2.883 -9.808 1.00 0.89 C ATOM 1681 O ASP A 135 4.196 4.092 -9.750 1.00 1.04 O ATOM 1682 CB ASP A 135 4.583 3.048 -12.389 1.00 1.33 C ATOM 1683 CG ASP A 135 5.525 4.233 -12.641 1.00 2.44 C ATOM 1684 OD1 ASP A 135 6.700 3.990 -13.004 1.00 3.24 O ATOM 1685 OD2 ASP A 135 5.109 5.412 -12.533 1.00 3.66 O ATOM 0 H ASP A 135 3.573 0.690 -11.225 1.00 0.96 H new ATOM 0 HA ASP A 135 6.036 2.316 -11.007 1.00 1.00 H new ATOM 0 HB2 ASP A 135 4.610 2.378 -13.248 1.00 1.33 H new ATOM 0 HB3 ASP A 135 3.560 3.414 -12.301 1.00 1.33 H new ATOM 1690 N ALA A 136 4.198 2.085 -8.755 1.00 0.74 N ATOM 1691 CA ALA A 136 3.807 2.572 -7.424 1.00 0.69 C ATOM 1692 C ALA A 136 5.037 3.101 -6.666 1.00 0.70 C ATOM 1693 O ALA A 136 6.010 2.367 -6.481 1.00 0.84 O ATOM 1694 CB ALA A 136 3.098 1.446 -6.663 1.00 0.70 C ATOM 0 H ALA A 136 4.287 1.070 -8.803 1.00 0.74 H new ATOM 0 HA ALA A 136 3.111 3.405 -7.521 1.00 0.69 H new ATOM 0 HB1 ALA A 136 2.806 1.802 -5.675 1.00 0.70 H new ATOM 0 HB2 ALA A 136 2.210 1.137 -7.214 1.00 0.70 H new ATOM 0 HB3 ALA A 136 3.773 0.597 -6.558 1.00 0.70 H new ATOM 1700 N ILE A 137 5.042 4.373 -6.241 1.00 0.68 N ATOM 1701 CA ILE A 137 6.297 5.027 -5.792 1.00 0.75 C ATOM 1702 C ILE A 137 6.872 4.470 -4.482 1.00 0.68 C ATOM 1703 O ILE A 137 8.079 4.589 -4.233 1.00 0.78 O ATOM 1704 CB ILE A 137 6.214 6.567 -5.801 1.00 1.01 C ATOM 1705 CG1 ILE A 137 5.344 7.192 -4.690 1.00 1.05 C ATOM 1706 CG2 ILE A 137 5.734 7.076 -7.162 1.00 2.33 C ATOM 1707 CD1 ILE A 137 6.149 7.455 -3.417 1.00 2.00 C ATOM 0 H ILE A 137 4.213 4.966 -6.196 1.00 0.68 H new ATOM 0 HA ILE A 137 7.029 4.755 -6.552 1.00 0.75 H new ATOM 0 HB ILE A 137 7.235 6.890 -5.598 1.00 1.01 H new ATOM 0 HG12 ILE A 137 4.915 8.128 -5.048 1.00 1.05 H new ATOM 0 HG13 ILE A 137 4.512 6.526 -4.462 1.00 1.05 H new ATOM 0 HG21 ILE A 137 5.683 8.165 -7.146 1.00 2.33 H new ATOM 0 HG22 ILE A 137 6.432 6.757 -7.936 1.00 2.33 H new ATOM 0 HG23 ILE A 137 4.745 6.669 -7.374 1.00 2.33 H new ATOM 0 HD11 ILE A 137 5.500 7.895 -2.660 1.00 2.00 H new ATOM 0 HD12 ILE A 137 6.557 6.516 -3.044 1.00 2.00 H new ATOM 0 HD13 ILE A 137 6.966 8.142 -3.638 1.00 2.00 H new ATOM 1719 N ASN A 138 6.040 3.811 -3.680 1.00 0.62 N ATOM 1720 CA ASN A 138 6.443 2.905 -2.609 1.00 0.65 C ATOM 1721 C ASN A 138 5.322 1.873 -2.413 1.00 0.57 C ATOM 1722 O ASN A 138 4.316 2.167 -1.768 1.00 0.63 O ATOM 1723 CB ASN A 138 6.740 3.706 -1.328 1.00 0.81 C ATOM 1724 CG ASN A 138 7.324 2.780 -0.282 1.00 1.11 C ATOM 1725 OD1 ASN A 138 6.612 2.174 0.498 1.00 2.02 O ATOM 1726 ND2 ASN A 138 8.619 2.591 -0.286 1.00 1.16 N ATOM 0 H ASN A 138 5.027 3.897 -3.762 1.00 0.62 H new ATOM 0 HA ASN A 138 7.361 2.375 -2.864 1.00 0.65 H new ATOM 0 HB2 ASN A 138 7.438 4.515 -1.545 1.00 0.81 H new ATOM 0 HB3 ASN A 138 5.826 4.166 -0.953 1.00 0.81 H new ATOM 0 HD21 ASN A 138 9.040 1.931 0.368 1.00 1.16 H new ATOM 0 HD22 ASN A 138 9.207 3.103 -0.943 1.00 1.16 H new ATOM 1733 N LEU A 139 5.458 0.693 -3.024 1.00 0.60 N ATOM 1734 CA LEU A 139 4.427 -0.348 -3.040 1.00 0.56 C ATOM 1735 C LEU A 139 4.090 -0.860 -1.626 1.00 0.47 C ATOM 1736 O LEU A 139 2.947 -1.222 -1.348 1.00 0.47 O ATOM 1737 CB LEU A 139 4.863 -1.455 -4.015 1.00 0.71 C ATOM 1738 CG LEU A 139 3.702 -2.377 -4.449 1.00 0.78 C ATOM 1739 CD1 LEU A 139 3.833 -2.740 -5.926 1.00 1.35 C ATOM 1740 CD2 LEU A 139 3.672 -3.686 -3.662 1.00 1.00 C ATOM 0 H LEU A 139 6.303 0.430 -3.531 1.00 0.60 H new ATOM 0 HA LEU A 139 3.487 0.070 -3.400 1.00 0.56 H new ATOM 0 HB2 LEU A 139 5.305 -0.997 -4.900 1.00 0.71 H new ATOM 0 HB3 LEU A 139 5.641 -2.058 -3.546 1.00 0.71 H new ATOM 0 HG LEU A 139 2.786 -1.819 -4.257 1.00 0.78 H new ATOM 0 HD11 LEU A 139 3.007 -3.390 -6.216 1.00 1.35 H new ATOM 0 HD12 LEU A 139 3.808 -1.831 -6.528 1.00 1.35 H new ATOM 0 HD13 LEU A 139 4.778 -3.258 -6.091 1.00 1.35 H new ATOM 0 HD21 LEU A 139 2.838 -4.298 -4.005 1.00 1.00 H new ATOM 0 HD22 LEU A 139 4.606 -4.226 -3.818 1.00 1.00 H new ATOM 0 HD23 LEU A 139 3.551 -3.470 -2.601 1.00 1.00 H new ATOM 1752 N GLU A 140 5.050 -0.804 -0.702 1.00 0.51 N ATOM 1753 CA GLU A 140 4.876 -1.166 0.710 1.00 0.55 C ATOM 1754 C GLU A 140 3.826 -0.273 1.396 1.00 0.47 C ATOM 1755 O GLU A 140 2.808 -0.751 1.910 1.00 0.52 O ATOM 1756 CB GLU A 140 6.225 -1.115 1.459 1.00 0.76 C ATOM 1757 CG GLU A 140 7.413 -1.708 0.682 1.00 1.64 C ATOM 1758 CD GLU A 140 8.183 -0.665 -0.147 1.00 2.69 C ATOM 1759 OE1 GLU A 140 7.803 -0.391 -1.309 1.00 3.80 O ATOM 1760 OE2 GLU A 140 9.205 -0.131 0.352 1.00 3.38 O ATOM 0 H GLU A 140 5.998 -0.497 -0.919 1.00 0.51 H new ATOM 0 HA GLU A 140 4.506 -2.191 0.747 1.00 0.55 H new ATOM 0 HB2 GLU A 140 6.450 -0.077 1.704 1.00 0.76 H new ATOM 0 HB3 GLU A 140 6.122 -1.650 2.403 1.00 0.76 H new ATOM 0 HG2 GLU A 140 8.099 -2.180 1.386 1.00 1.64 H new ATOM 0 HG3 GLU A 140 7.048 -2.492 0.018 1.00 1.64 H new ATOM 1767 N LEU A 141 4.043 1.042 1.339 1.00 0.44 N ATOM 1768 CA LEU A 141 3.166 2.078 1.885 1.00 0.44 C ATOM 1769 C LEU A 141 1.847 2.149 1.098 1.00 0.42 C ATOM 1770 O LEU A 141 0.779 2.213 1.703 1.00 0.43 O ATOM 1771 CB LEU A 141 3.992 3.380 1.880 1.00 0.46 C ATOM 1772 CG LEU A 141 3.541 4.534 2.788 1.00 0.49 C ATOM 1773 CD1 LEU A 141 4.589 5.647 2.686 1.00 0.88 C ATOM 1774 CD2 LEU A 141 2.179 5.119 2.425 1.00 0.91 C ATOM 0 H LEU A 141 4.872 1.431 0.891 1.00 0.44 H new ATOM 0 HA LEU A 141 2.847 1.868 2.906 1.00 0.44 H new ATOM 0 HB2 LEU A 141 5.016 3.125 2.152 1.00 0.46 H new ATOM 0 HB3 LEU A 141 4.017 3.753 0.856 1.00 0.46 H new ATOM 0 HG LEU A 141 3.445 4.130 3.796 1.00 0.49 H new ATOM 0 HD11 LEU A 141 4.296 6.482 3.322 1.00 0.88 H new ATOM 0 HD12 LEU A 141 5.557 5.266 3.011 1.00 0.88 H new ATOM 0 HD13 LEU A 141 4.661 5.985 1.652 1.00 0.88 H new ATOM 0 HD21 LEU A 141 1.935 5.928 3.114 1.00 0.91 H new ATOM 0 HD22 LEU A 141 2.209 5.506 1.407 1.00 0.91 H new ATOM 0 HD23 LEU A 141 1.419 4.341 2.495 1.00 0.91 H new ATOM 1786 N HIS A 142 1.900 2.022 -0.230 1.00 0.46 N ATOM 1787 CA HIS A 142 0.738 1.959 -1.122 1.00 0.46 C ATOM 1788 C HIS A 142 -0.211 0.799 -0.740 1.00 0.46 C ATOM 1789 O HIS A 142 -1.399 1.015 -0.491 1.00 0.45 O ATOM 1790 CB HIS A 142 1.297 1.839 -2.554 1.00 0.50 C ATOM 1791 CG HIS A 142 0.318 1.749 -3.700 1.00 0.51 C ATOM 1792 ND1 HIS A 142 0.009 2.758 -4.589 1.00 0.62 N ATOM 1793 CD2 HIS A 142 -0.261 0.604 -4.184 1.00 0.59 C ATOM 1794 CE1 HIS A 142 -0.802 2.233 -5.527 1.00 0.75 C ATOM 1795 NE2 HIS A 142 -1.014 0.920 -5.307 1.00 0.71 N ATOM 0 H HIS A 142 2.785 1.958 -0.733 1.00 0.46 H new ATOM 0 HA HIS A 142 0.121 2.854 -1.038 1.00 0.46 H new ATOM 0 HB2 HIS A 142 1.940 2.701 -2.733 1.00 0.50 H new ATOM 0 HB3 HIS A 142 1.933 0.954 -2.590 1.00 0.50 H new ATOM 0 HD1 HIS A 142 0.335 3.724 -4.544 1.00 0.62 H new ATOM 0 HD2 HIS A 142 -0.149 -0.383 -3.760 1.00 0.59 H new ATOM 0 HE1 HIS A 142 -1.227 2.791 -6.348 1.00 0.75 H new ATOM 1803 N GLU A 143 0.300 -0.427 -0.589 1.00 0.50 N ATOM 1804 CA GLU A 143 -0.536 -1.586 -0.217 1.00 0.53 C ATOM 1805 C GLU A 143 -0.985 -1.534 1.238 1.00 0.53 C ATOM 1806 O GLU A 143 -2.114 -1.914 1.546 1.00 0.56 O ATOM 1807 CB GLU A 143 0.180 -2.927 -0.446 1.00 0.58 C ATOM 1808 CG GLU A 143 0.421 -3.261 -1.919 1.00 0.65 C ATOM 1809 CD GLU A 143 -0.883 -3.394 -2.691 1.00 1.01 C ATOM 1810 OE1 GLU A 143 -1.952 -3.485 -2.057 1.00 1.99 O ATOM 1811 OE2 GLU A 143 -0.818 -3.392 -3.937 1.00 1.80 O ATOM 0 H GLU A 143 1.287 -0.648 -0.717 1.00 0.50 H new ATOM 0 HA GLU A 143 -1.406 -1.523 -0.871 1.00 0.53 H new ATOM 0 HB2 GLU A 143 1.138 -2.909 0.073 1.00 0.58 H new ATOM 0 HB3 GLU A 143 -0.411 -3.724 0.005 1.00 0.58 H new ATOM 0 HG2 GLU A 143 1.034 -2.482 -2.372 1.00 0.65 H new ATOM 0 HG3 GLU A 143 0.983 -4.192 -1.993 1.00 0.65 H new ATOM 1818 N THR A 144 -0.157 -0.997 2.137 1.00 0.52 N ATOM 1819 CA THR A 144 -0.573 -0.762 3.522 1.00 0.54 C ATOM 1820 C THR A 144 -1.725 0.246 3.587 1.00 0.50 C ATOM 1821 O THR A 144 -2.716 -0.001 4.269 1.00 0.51 O ATOM 1822 CB THR A 144 0.626 -0.315 4.364 1.00 0.62 C ATOM 1823 OG1 THR A 144 1.638 -1.290 4.289 1.00 0.76 O ATOM 1824 CG2 THR A 144 0.259 -0.190 5.834 1.00 0.65 C ATOM 0 H THR A 144 0.802 -0.717 1.932 1.00 0.52 H new ATOM 0 HA THR A 144 -0.946 -1.697 3.940 1.00 0.54 H new ATOM 0 HB THR A 144 0.952 0.650 3.975 1.00 0.62 H new ATOM 0 HG1 THR A 144 2.111 -1.205 3.435 1.00 0.76 H new ATOM 0 HG21 THR A 144 1.133 0.129 6.401 1.00 0.65 H new ATOM 0 HG22 THR A 144 -0.537 0.546 5.949 1.00 0.65 H new ATOM 0 HG23 THR A 144 -0.083 -1.155 6.207 1.00 0.65 H new ATOM 1832 N ALA A 145 -1.676 1.333 2.813 1.00 0.49 N ATOM 1833 CA ALA A 145 -2.770 2.297 2.707 1.00 0.49 C ATOM 1834 C ALA A 145 -4.037 1.690 2.063 1.00 0.45 C ATOM 1835 O ALA A 145 -5.138 1.975 2.535 1.00 0.48 O ATOM 1836 CB ALA A 145 -2.243 3.545 1.988 1.00 0.52 C ATOM 0 H ALA A 145 -0.868 1.569 2.238 1.00 0.49 H new ATOM 0 HA ALA A 145 -3.103 2.589 3.703 1.00 0.49 H new ATOM 0 HB1 ALA A 145 -3.044 4.279 1.898 1.00 0.52 H new ATOM 0 HB2 ALA A 145 -1.420 3.974 2.560 1.00 0.52 H new ATOM 0 HB3 ALA A 145 -1.889 3.270 0.994 1.00 0.52 H new ATOM 1842 N HIS A 146 -3.916 0.781 1.079 1.00 0.44 N ATOM 1843 CA HIS A 146 -5.073 0.003 0.602 1.00 0.46 C ATOM 1844 C HIS A 146 -5.745 -0.788 1.743 1.00 0.50 C ATOM 1845 O HIS A 146 -6.973 -0.808 1.825 1.00 0.57 O ATOM 1846 CB HIS A 146 -4.671 -0.960 -0.540 1.00 0.54 C ATOM 1847 CG HIS A 146 -4.161 -0.343 -1.818 1.00 0.64 C ATOM 1848 ND1 HIS A 146 -3.919 0.988 -2.051 1.00 1.50 N ATOM 1849 CD2 HIS A 146 -3.752 -1.028 -2.933 1.00 0.72 C ATOM 1850 CE1 HIS A 146 -3.318 1.099 -3.244 1.00 1.56 C ATOM 1851 NE2 HIS A 146 -3.239 -0.094 -3.837 1.00 0.80 N ATOM 0 H HIS A 146 -3.039 0.569 0.603 1.00 0.44 H new ATOM 0 HA HIS A 146 -5.795 0.723 0.217 1.00 0.46 H new ATOM 0 HB2 HIS A 146 -3.902 -1.632 -0.159 1.00 0.54 H new ATOM 0 HB3 HIS A 146 -5.538 -1.574 -0.784 1.00 0.54 H new ATOM 0 HD1 HIS A 146 -4.155 1.758 -1.425 1.00 1.50 H new ATOM 0 HD2 HIS A 146 -3.815 -2.095 -3.085 1.00 0.72 H new ATOM 0 HE1 HIS A 146 -2.950 2.023 -3.666 1.00 1.56 H new ATOM 1859 N ALA A 147 -4.968 -1.396 2.649 1.00 0.52 N ATOM 1860 CA ALA A 147 -5.512 -2.130 3.788 1.00 0.65 C ATOM 1861 C ALA A 147 -6.190 -1.180 4.796 1.00 0.70 C ATOM 1862 O ALA A 147 -7.343 -1.389 5.161 1.00 0.85 O ATOM 1863 CB ALA A 147 -4.393 -2.980 4.407 1.00 0.65 C ATOM 0 H ALA A 147 -3.949 -1.390 2.609 1.00 0.52 H new ATOM 0 HA ALA A 147 -6.302 -2.805 3.458 1.00 0.65 H new ATOM 0 HB1 ALA A 147 -4.786 -3.534 5.260 1.00 0.65 H new ATOM 0 HB2 ALA A 147 -4.014 -3.680 3.663 1.00 0.65 H new ATOM 0 HB3 ALA A 147 -3.583 -2.330 4.739 1.00 0.65 H new ATOM 1869 N ILE A 148 -5.539 -0.080 5.185 1.00 0.73 N ATOM 1870 CA ILE A 148 -6.124 0.912 6.111 1.00 0.88 C ATOM 1871 C ILE A 148 -7.478 1.404 5.590 1.00 0.83 C ATOM 1872 O ILE A 148 -8.463 1.416 6.331 1.00 0.91 O ATOM 1873 CB ILE A 148 -5.150 2.092 6.334 1.00 0.97 C ATOM 1874 CG1 ILE A 148 -3.847 1.577 6.971 1.00 1.03 C ATOM 1875 CG2 ILE A 148 -5.774 3.177 7.231 1.00 1.15 C ATOM 1876 CD1 ILE A 148 -2.697 2.595 6.936 1.00 1.08 C ATOM 0 H ILE A 148 -4.596 0.153 4.873 1.00 0.73 H new ATOM 0 HA ILE A 148 -6.290 0.429 7.074 1.00 0.88 H new ATOM 0 HB ILE A 148 -4.935 2.540 5.364 1.00 0.97 H new ATOM 0 HG12 ILE A 148 -4.044 1.301 8.007 1.00 1.03 H new ATOM 0 HG13 ILE A 148 -3.534 0.670 6.453 1.00 1.03 H new ATOM 0 HG21 ILE A 148 -5.062 3.991 7.366 1.00 1.15 H new ATOM 0 HG22 ILE A 148 -6.679 3.561 6.761 1.00 1.15 H new ATOM 0 HG23 ILE A 148 -6.023 2.748 8.201 1.00 1.15 H new ATOM 0 HD11 ILE A 148 -1.813 2.161 7.403 1.00 1.08 H new ATOM 0 HD12 ILE A 148 -2.471 2.854 5.901 1.00 1.08 H new ATOM 0 HD13 ILE A 148 -2.990 3.494 7.479 1.00 1.08 H new ATOM 1888 N ASP A 149 -7.552 1.717 4.295 1.00 0.71 N ATOM 1889 CA ASP A 149 -8.784 2.184 3.658 1.00 0.67 C ATOM 1890 C ASP A 149 -9.859 1.090 3.669 1.00 0.70 C ATOM 1891 O ASP A 149 -10.994 1.334 4.080 1.00 0.80 O ATOM 1892 CB ASP A 149 -8.479 2.674 2.235 1.00 0.59 C ATOM 1893 CG ASP A 149 -9.751 3.044 1.465 1.00 0.59 C ATOM 1894 OD1 ASP A 149 -10.562 3.838 1.991 1.00 1.71 O ATOM 1895 OD2 ASP A 149 -9.935 2.481 0.366 1.00 1.43 O ATOM 0 H ASP A 149 -6.758 1.654 3.658 1.00 0.71 H new ATOM 0 HA ASP A 149 -9.183 3.023 4.228 1.00 0.67 H new ATOM 0 HB2 ASP A 149 -7.821 3.542 2.285 1.00 0.59 H new ATOM 0 HB3 ASP A 149 -7.941 1.897 1.692 1.00 0.59 H new ATOM 1900 N HIS A 150 -9.506 -0.143 3.294 1.00 0.69 N ATOM 1901 CA HIS A 150 -10.511 -1.206 3.116 1.00 0.80 C ATOM 1902 C HIS A 150 -11.005 -1.826 4.429 1.00 0.90 C ATOM 1903 O HIS A 150 -12.190 -2.158 4.516 1.00 0.97 O ATOM 1904 CB HIS A 150 -10.041 -2.234 2.073 1.00 0.92 C ATOM 1905 CG HIS A 150 -10.531 -1.878 0.686 1.00 1.05 C ATOM 1906 ND1 HIS A 150 -11.480 -2.587 -0.024 1.00 2.11 N ATOM 1907 CD2 HIS A 150 -10.301 -0.710 0.006 1.00 1.06 C ATOM 1908 CE1 HIS A 150 -11.839 -1.860 -1.095 1.00 2.36 C ATOM 1909 NE2 HIS A 150 -11.128 -0.715 -1.097 1.00 1.61 N ATOM 0 H HIS A 150 -8.545 -0.432 3.109 1.00 0.69 H new ATOM 0 HA HIS A 150 -11.407 -0.733 2.714 1.00 0.80 H new ATOM 0 HB2 HIS A 150 -8.952 -2.284 2.074 1.00 0.92 H new ATOM 0 HB3 HIS A 150 -10.406 -3.224 2.346 1.00 0.92 H new ATOM 0 HD2 HIS A 150 -9.604 0.067 0.282 1.00 1.06 H new ATOM 0 HE1 HIS A 150 -12.575 -2.146 -1.832 1.00 2.36 H new ATOM 0 HE2 HIS A 150 -11.191 0.024 -1.797 1.00 1.61 H new ATOM 1918 N ILE A 151 -10.157 -1.915 5.460 1.00 0.97 N ATOM 1919 CA ILE A 151 -10.544 -2.397 6.794 1.00 1.06 C ATOM 1920 C ILE A 151 -11.104 -1.258 7.659 1.00 1.22 C ATOM 1921 O ILE A 151 -12.218 -1.386 8.172 1.00 1.50 O ATOM 1922 CB ILE A 151 -9.380 -3.141 7.504 1.00 0.86 C ATOM 1923 CG1 ILE A 151 -8.926 -4.428 6.769 1.00 0.90 C ATOM 1924 CG2 ILE A 151 -9.793 -3.556 8.932 1.00 0.90 C ATOM 1925 CD1 ILE A 151 -7.850 -4.213 5.702 1.00 0.82 C ATOM 0 H ILE A 151 -9.174 -1.653 5.393 1.00 0.97 H new ATOM 0 HA ILE A 151 -11.343 -3.125 6.655 1.00 1.06 H new ATOM 0 HB ILE A 151 -8.552 -2.432 7.511 1.00 0.86 H new ATOM 0 HG12 ILE A 151 -8.550 -5.137 7.506 1.00 0.90 H new ATOM 0 HG13 ILE A 151 -9.796 -4.888 6.300 1.00 0.90 H new ATOM 0 HG21 ILE A 151 -8.965 -4.076 9.414 1.00 0.90 H new ATOM 0 HG22 ILE A 151 -10.049 -2.668 9.509 1.00 0.90 H new ATOM 0 HG23 ILE A 151 -10.658 -4.218 8.883 1.00 0.90 H new ATOM 0 HD11 ILE A 151 -7.597 -5.169 5.243 1.00 0.82 H new ATOM 0 HD12 ILE A 151 -8.226 -3.532 4.938 1.00 0.82 H new ATOM 0 HD13 ILE A 151 -6.960 -3.785 6.164 1.00 0.82 H new ATOM 1937 N VAL A 152 -10.337 -0.173 7.854 1.00 1.14 N ATOM 1938 CA VAL A 152 -10.562 0.810 8.936 1.00 1.32 C ATOM 1939 C VAL A 152 -11.509 1.938 8.517 1.00 1.36 C ATOM 1940 O VAL A 152 -12.384 2.328 9.291 1.00 1.58 O ATOM 1941 CB VAL A 152 -9.221 1.356 9.488 1.00 1.32 C ATOM 1942 CG1 VAL A 152 -9.400 2.125 10.801 1.00 1.52 C ATOM 1943 CG2 VAL A 152 -8.203 0.240 9.768 1.00 1.27 C ATOM 0 H VAL A 152 -9.537 0.052 7.263 1.00 1.14 H new ATOM 0 HA VAL A 152 -11.061 0.280 9.747 1.00 1.32 H new ATOM 0 HB VAL A 152 -8.854 2.018 8.704 1.00 1.32 H new ATOM 0 HG11 VAL A 152 -8.431 2.487 11.146 1.00 1.52 H new ATOM 0 HG12 VAL A 152 -10.067 2.972 10.639 1.00 1.52 H new ATOM 0 HG13 VAL A 152 -9.830 1.464 11.554 1.00 1.52 H new ATOM 0 HG21 VAL A 152 -7.281 0.676 10.153 1.00 1.27 H new ATOM 0 HG22 VAL A 152 -8.613 -0.450 10.505 1.00 1.27 H new ATOM 0 HG23 VAL A 152 -7.991 -0.299 8.845 1.00 1.27 H new ATOM 1953 N LEU A 153 -11.378 2.454 7.286 1.00 1.16 N ATOM 1954 CA LEU A 153 -12.266 3.487 6.734 1.00 1.23 C ATOM 1955 C LEU A 153 -13.443 2.923 5.912 1.00 1.31 C ATOM 1956 O LEU A 153 -14.383 3.664 5.609 1.00 1.39 O ATOM 1957 CB LEU A 153 -11.445 4.482 5.901 1.00 1.08 C ATOM 1958 CG LEU A 153 -10.433 5.389 6.623 1.00 1.17 C ATOM 1959 CD1 LEU A 153 -11.061 6.198 7.760 1.00 2.06 C ATOM 1960 CD2 LEU A 153 -9.206 4.668 7.164 1.00 1.40 C ATOM 0 H LEU A 153 -10.645 2.163 6.639 1.00 1.16 H new ATOM 0 HA LEU A 153 -12.722 3.997 7.583 1.00 1.23 H new ATOM 0 HB2 LEU A 153 -10.900 3.913 5.148 1.00 1.08 H new ATOM 0 HB3 LEU A 153 -12.146 5.126 5.369 1.00 1.08 H new ATOM 0 HG LEU A 153 -10.103 6.061 5.831 1.00 1.17 H new ATOM 0 HD11 LEU A 153 -10.298 6.818 8.230 1.00 2.06 H new ATOM 0 HD12 LEU A 153 -11.850 6.835 7.361 1.00 2.06 H new ATOM 0 HD13 LEU A 153 -11.483 5.518 8.500 1.00 2.06 H new ATOM 0 HD21 LEU A 153 -8.550 5.386 7.656 1.00 1.40 H new ATOM 0 HD22 LEU A 153 -9.517 3.909 7.882 1.00 1.40 H new ATOM 0 HD23 LEU A 153 -8.672 4.192 6.342 1.00 1.40 H new ATOM 1972 N ASN A 154 -13.433 1.618 5.617 1.00 1.37 N ATOM 1973 CA ASN A 154 -14.443 0.883 4.840 1.00 1.58 C ATOM 1974 C ASN A 154 -14.591 1.377 3.381 1.00 1.53 C ATOM 1975 O ASN A 154 -15.705 1.643 2.920 1.00 1.74 O ATOM 1976 CB ASN A 154 -15.776 0.819 5.620 1.00 1.91 C ATOM 1977 CG ASN A 154 -15.711 0.003 6.901 1.00 2.12 C ATOM 1978 OD1 ASN A 154 -16.202 -1.114 6.980 1.00 3.52 O ATOM 1979 ND2 ASN A 154 -15.106 0.510 7.947 1.00 1.51 N ATOM 0 H ASN A 154 -12.677 1.010 5.931 1.00 1.37 H new ATOM 0 HA ASN A 154 -14.086 -0.140 4.722 1.00 1.58 H new ATOM 0 HB2 ASN A 154 -16.090 1.834 5.865 1.00 1.91 H new ATOM 0 HB3 ASN A 154 -16.543 0.396 4.972 1.00 1.91 H new ATOM 0 HD21 ASN A 154 -15.049 -0.026 8.813 1.00 1.51 H new ATOM 0 HD22 ASN A 154 -14.692 1.441 7.895 1.00 1.51 H new ATOM 1986 N ASP A 155 -13.469 1.549 2.673 1.00 1.28 N ATOM 1987 CA ASP A 155 -13.364 2.228 1.369 1.00 1.15 C ATOM 1988 C ASP A 155 -14.042 3.609 1.420 1.00 0.94 C ATOM 1989 O ASP A 155 -15.121 3.825 0.853 1.00 0.98 O ATOM 1990 CB ASP A 155 -13.797 1.319 0.199 1.00 1.67 C ATOM 1991 CG ASP A 155 -13.395 1.844 -1.195 1.00 2.37 C ATOM 1992 OD1 ASP A 155 -13.397 3.073 -1.420 1.00 3.03 O ATOM 1993 OD2 ASP A 155 -13.150 0.994 -2.098 1.00 3.29 O ATOM 0 H ASP A 155 -12.568 1.205 3.005 1.00 1.28 H new ATOM 0 HA ASP A 155 -12.314 2.430 1.157 1.00 1.15 H new ATOM 0 HB2 ASP A 155 -13.361 0.330 0.342 1.00 1.67 H new ATOM 0 HB3 ASP A 155 -14.880 1.197 0.230 1.00 1.67 H new ATOM 1998 N ILE A 156 -13.439 4.540 2.172 1.00 0.81 N ATOM 1999 CA ILE A 156 -13.846 5.956 2.145 1.00 0.82 C ATOM 2000 C ILE A 156 -13.612 6.571 0.761 1.00 0.95 C ATOM 2001 O ILE A 156 -14.329 7.494 0.381 1.00 1.07 O ATOM 2002 CB ILE A 156 -13.174 6.797 3.259 1.00 0.79 C ATOM 2003 CG1 ILE A 156 -13.760 8.224 3.293 1.00 0.94 C ATOM 2004 CG2 ILE A 156 -11.641 6.858 3.154 1.00 0.82 C ATOM 2005 CD1 ILE A 156 -13.530 8.963 4.617 1.00 0.76 C ATOM 0 H ILE A 156 -12.667 4.340 2.808 1.00 0.81 H new ATOM 0 HA ILE A 156 -14.916 5.977 2.351 1.00 0.82 H new ATOM 0 HB ILE A 156 -13.398 6.282 4.193 1.00 0.79 H new ATOM 0 HG12 ILE A 156 -13.320 8.806 2.483 1.00 0.94 H new ATOM 0 HG13 ILE A 156 -14.832 8.170 3.101 1.00 0.94 H new ATOM 0 HG21 ILE A 156 -11.244 7.464 3.968 1.00 0.82 H new ATOM 0 HG22 ILE A 156 -11.231 5.850 3.219 1.00 0.82 H new ATOM 0 HG23 ILE A 156 -11.359 7.303 2.200 1.00 0.82 H new ATOM 0 HD11 ILE A 156 -13.972 9.958 4.560 1.00 0.76 H new ATOM 0 HD12 ILE A 156 -13.995 8.406 5.430 1.00 0.76 H new ATOM 0 HD13 ILE A 156 -12.460 9.051 4.803 1.00 0.76 H new ATOM 2017 N SER A 157 -12.665 6.036 -0.010 1.00 1.08 N ATOM 2018 CA SER A 157 -12.252 6.578 -1.307 1.00 1.40 C ATOM 2019 C SER A 157 -13.386 6.654 -2.349 1.00 1.61 C ATOM 2020 O SER A 157 -13.402 7.576 -3.168 1.00 1.79 O ATOM 2021 CB SER A 157 -11.061 5.771 -1.828 1.00 1.68 C ATOM 2022 OG SER A 157 -10.345 6.576 -2.742 1.00 3.05 O ATOM 0 H SER A 157 -12.152 5.195 0.255 1.00 1.08 H new ATOM 0 HA SER A 157 -11.960 7.616 -1.147 1.00 1.40 H new ATOM 0 HB2 SER A 157 -10.417 5.469 -1.002 1.00 1.68 H new ATOM 0 HB3 SER A 157 -11.405 4.858 -2.314 1.00 1.68 H new ATOM 0 HG SER A 157 -9.674 6.030 -3.202 1.00 3.05 H new ATOM 2028 N LYS A 158 -14.404 5.780 -2.282 1.00 1.74 N ATOM 2029 CA LYS A 158 -15.646 5.899 -3.086 1.00 2.05 C ATOM 2030 C LYS A 158 -16.540 7.116 -2.759 1.00 2.03 C ATOM 2031 O LYS A 158 -17.466 7.392 -3.530 1.00 2.35 O ATOM 2032 CB LYS A 158 -16.478 4.607 -2.965 1.00 2.19 C ATOM 2033 CG LYS A 158 -15.897 3.439 -3.774 1.00 3.56 C ATOM 2034 CD LYS A 158 -16.868 2.251 -3.806 1.00 3.85 C ATOM 2035 CE LYS A 158 -16.243 1.025 -4.482 1.00 5.20 C ATOM 2036 NZ LYS A 158 -15.375 0.257 -3.558 1.00 5.70 N ATOM 0 H LYS A 158 -14.395 4.965 -1.668 1.00 1.74 H new ATOM 0 HA LYS A 158 -15.300 6.059 -4.107 1.00 2.05 H new ATOM 0 HB2 LYS A 158 -16.540 4.319 -1.916 1.00 2.19 H new ATOM 0 HB3 LYS A 158 -17.496 4.804 -3.302 1.00 2.19 H new ATOM 0 HG2 LYS A 158 -15.686 3.767 -4.792 1.00 3.56 H new ATOM 0 HG3 LYS A 158 -14.949 3.126 -3.337 1.00 3.56 H new ATOM 0 HD2 LYS A 158 -17.163 1.995 -2.788 1.00 3.85 H new ATOM 0 HD3 LYS A 158 -17.775 2.537 -4.338 1.00 3.85 H new ATOM 0 HE2 LYS A 158 -17.035 0.376 -4.857 1.00 5.20 H new ATOM 0 HE3 LYS A 158 -15.658 1.346 -5.344 1.00 5.20 H new ATOM 0 HZ1 LYS A 158 -14.961 -0.553 -4.063 1.00 5.70 H new ATOM 0 HZ2 LYS A 158 -14.613 0.871 -3.206 1.00 5.70 H new ATOM 0 HZ3 LYS A 158 -15.941 -0.088 -2.756 1.00 5.70 H new ATOM 2050 N SER A 159 -16.321 7.826 -1.648 1.00 1.72 N ATOM 2051 CA SER A 159 -17.208 8.894 -1.146 1.00 1.70 C ATOM 2052 C SER A 159 -17.302 10.099 -2.088 1.00 1.59 C ATOM 2053 O SER A 159 -16.295 10.538 -2.644 1.00 1.45 O ATOM 2054 CB SER A 159 -16.757 9.398 0.232 1.00 1.58 C ATOM 2055 OG SER A 159 -16.814 8.360 1.184 1.00 2.77 O ATOM 0 H SER A 159 -15.505 7.675 -1.055 1.00 1.72 H new ATOM 0 HA SER A 159 -18.193 8.432 -1.079 1.00 1.70 H new ATOM 0 HB2 SER A 159 -15.740 9.785 0.169 1.00 1.58 H new ATOM 0 HB3 SER A 159 -17.393 10.224 0.549 1.00 1.58 H new ATOM 0 HG SER A 159 -16.001 7.816 1.124 1.00 2.77 H new ATOM 2061 N ALA A 160 -18.499 10.686 -2.202 1.00 1.68 N ATOM 2062 CA ALA A 160 -18.804 11.783 -3.127 1.00 1.59 C ATOM 2063 C ALA A 160 -17.785 12.937 -3.072 1.00 1.46 C ATOM 2064 O ALA A 160 -17.249 13.333 -4.110 1.00 1.47 O ATOM 2065 CB ALA A 160 -20.223 12.275 -2.818 1.00 1.73 C ATOM 0 H ALA A 160 -19.302 10.404 -1.640 1.00 1.68 H new ATOM 0 HA ALA A 160 -18.738 11.404 -4.147 1.00 1.59 H new ATOM 0 HB1 ALA A 160 -20.479 13.093 -3.491 1.00 1.73 H new ATOM 0 HB2 ALA A 160 -20.930 11.457 -2.956 1.00 1.73 H new ATOM 0 HB3 ALA A 160 -20.270 12.626 -1.787 1.00 1.73 H new ATOM 2071 N GLN A 161 -17.432 13.407 -1.867 1.00 1.40 N ATOM 2072 CA GLN A 161 -16.431 14.463 -1.691 1.00 1.32 C ATOM 2073 C GLN A 161 -15.080 14.165 -2.349 1.00 1.15 C ATOM 2074 O GLN A 161 -14.524 15.039 -3.013 1.00 1.16 O ATOM 2075 CB GLN A 161 -16.240 14.828 -0.203 1.00 1.41 C ATOM 2076 CG GLN A 161 -16.030 13.648 0.769 1.00 1.45 C ATOM 2077 CD GLN A 161 -15.731 14.099 2.203 1.00 2.03 C ATOM 2078 OE1 GLN A 161 -14.983 15.040 2.452 1.00 3.00 O ATOM 2079 NE2 GLN A 161 -16.258 13.416 3.194 1.00 2.39 N ATOM 0 H GLN A 161 -17.831 13.066 -0.992 1.00 1.40 H new ATOM 0 HA GLN A 161 -16.841 15.325 -2.217 1.00 1.32 H new ATOM 0 HB2 GLN A 161 -15.382 15.495 -0.122 1.00 1.41 H new ATOM 0 HB3 GLN A 161 -17.113 15.391 0.126 1.00 1.41 H new ATOM 0 HG2 GLN A 161 -16.922 13.022 0.770 1.00 1.45 H new ATOM 0 HG3 GLN A 161 -15.207 13.030 0.409 1.00 1.45 H new ATOM 0 HE21 GLN A 161 -16.881 12.632 2.999 1.00 2.39 H new ATOM 0 HE22 GLN A 161 -16.044 13.670 4.159 1.00 2.39 H new ATOM 2088 N PHE A 162 -14.578 12.937 -2.224 1.00 1.09 N ATOM 2089 CA PHE A 162 -13.316 12.523 -2.838 1.00 0.97 C ATOM 2090 C PHE A 162 -13.458 12.227 -4.340 1.00 1.09 C ATOM 2091 O PHE A 162 -12.497 12.397 -5.090 1.00 1.12 O ATOM 2092 CB PHE A 162 -12.731 11.342 -2.048 1.00 1.02 C ATOM 2093 CG PHE A 162 -11.230 11.162 -2.208 1.00 1.42 C ATOM 2094 CD1 PHE A 162 -10.358 12.216 -1.874 1.00 2.89 C ATOM 2095 CD2 PHE A 162 -10.693 9.933 -2.634 1.00 2.11 C ATOM 2096 CE1 PHE A 162 -8.966 12.047 -1.972 1.00 3.53 C ATOM 2097 CE2 PHE A 162 -9.299 9.758 -2.714 1.00 2.40 C ATOM 2098 CZ PHE A 162 -8.434 10.816 -2.391 1.00 2.74 C ATOM 0 H PHE A 162 -15.037 12.198 -1.692 1.00 1.09 H new ATOM 0 HA PHE A 162 -12.613 13.354 -2.785 1.00 0.97 H new ATOM 0 HB2 PHE A 162 -12.958 11.480 -0.991 1.00 1.02 H new ATOM 0 HB3 PHE A 162 -13.230 10.426 -2.364 1.00 1.02 H new ATOM 0 HD1 PHE A 162 -10.761 13.161 -1.540 1.00 2.89 H new ATOM 0 HD2 PHE A 162 -11.353 9.121 -2.901 1.00 2.11 H new ATOM 0 HE1 PHE A 162 -8.305 12.864 -1.725 1.00 3.53 H new ATOM 0 HE2 PHE A 162 -8.893 8.807 -3.025 1.00 2.40 H new ATOM 0 HZ PHE A 162 -7.365 10.684 -2.464 1.00 2.74 H new ATOM 2108 N LYS A 163 -14.664 11.889 -4.817 1.00 1.23 N ATOM 2109 CA LYS A 163 -14.945 11.663 -6.249 1.00 1.36 C ATOM 2110 C LYS A 163 -14.954 12.979 -7.025 1.00 1.29 C ATOM 2111 O LYS A 163 -14.317 13.074 -8.071 1.00 1.36 O ATOM 2112 CB LYS A 163 -16.242 10.837 -6.389 1.00 1.62 C ATOM 2113 CG LYS A 163 -16.361 10.074 -7.724 1.00 2.22 C ATOM 2114 CD LYS A 163 -16.890 10.880 -8.922 1.00 3.47 C ATOM 2115 CE LYS A 163 -18.399 11.139 -8.825 1.00 4.23 C ATOM 2116 NZ LYS A 163 -18.850 12.001 -9.938 1.00 5.69 N ATOM 0 H LYS A 163 -15.481 11.763 -4.219 1.00 1.23 H new ATOM 0 HA LYS A 163 -14.145 11.078 -6.702 1.00 1.36 H new ATOM 0 HB2 LYS A 163 -16.295 10.122 -5.568 1.00 1.62 H new ATOM 0 HB3 LYS A 163 -17.098 11.504 -6.286 1.00 1.62 H new ATOM 0 HG2 LYS A 163 -15.378 9.681 -7.983 1.00 2.22 H new ATOM 0 HG3 LYS A 163 -17.017 9.217 -7.571 1.00 2.22 H new ATOM 0 HD2 LYS A 163 -16.363 11.832 -8.979 1.00 3.47 H new ATOM 0 HD3 LYS A 163 -16.674 10.341 -9.844 1.00 3.47 H new ATOM 0 HE2 LYS A 163 -18.939 10.192 -8.849 1.00 4.23 H new ATOM 0 HE3 LYS A 163 -18.632 11.614 -7.872 1.00 4.23 H new ATOM 0 HZ1 LYS A 163 -19.874 12.166 -9.857 1.00 5.69 H new ATOM 0 HZ2 LYS A 163 -18.348 12.911 -9.897 1.00 5.69 H new ATOM 0 HZ3 LYS A 163 -18.646 11.533 -10.844 1.00 5.69 H new ATOM 2130 N GLN A 164 -15.569 14.025 -6.473 1.00 1.21 N ATOM 2131 CA GLN A 164 -15.572 15.385 -7.040 1.00 1.15 C ATOM 2132 C GLN A 164 -14.182 16.034 -7.113 1.00 0.96 C ATOM 2133 O GLN A 164 -13.909 16.871 -7.974 1.00 1.09 O ATOM 2134 CB GLN A 164 -16.482 16.222 -6.145 1.00 1.23 C ATOM 2135 CG GLN A 164 -17.933 15.801 -6.389 1.00 1.78 C ATOM 2136 CD GLN A 164 -18.839 16.171 -5.233 1.00 2.18 C ATOM 2137 OE1 GLN A 164 -18.815 17.279 -4.701 1.00 2.97 O ATOM 2138 NE2 GLN A 164 -19.615 15.236 -4.752 1.00 2.48 N ATOM 0 H GLN A 164 -16.092 13.955 -5.600 1.00 1.21 H new ATOM 0 HA GLN A 164 -15.919 15.331 -8.072 1.00 1.15 H new ATOM 0 HB2 GLN A 164 -16.218 16.078 -5.097 1.00 1.23 H new ATOM 0 HB3 GLN A 164 -16.355 17.282 -6.363 1.00 1.23 H new ATOM 0 HG2 GLN A 164 -18.298 16.274 -7.300 1.00 1.78 H new ATOM 0 HG3 GLN A 164 -17.975 14.724 -6.550 1.00 1.78 H new ATOM 0 HE21 GLN A 164 -19.637 14.316 -5.191 1.00 2.48 H new ATOM 0 HE22 GLN A 164 -20.199 15.427 -3.937 1.00 2.48 H new ATOM 2147 N ILE A 165 -13.295 15.623 -6.211 1.00 0.82 N ATOM 2148 CA ILE A 165 -11.864 15.970 -6.231 1.00 0.76 C ATOM 2149 C ILE A 165 -11.129 15.151 -7.297 1.00 0.89 C ATOM 2150 O ILE A 165 -10.464 15.717 -8.164 1.00 0.98 O ATOM 2151 CB ILE A 165 -11.235 15.775 -4.833 1.00 0.69 C ATOM 2152 CG1 ILE A 165 -11.875 16.743 -3.822 1.00 0.75 C ATOM 2153 CG2 ILE A 165 -9.717 16.010 -4.888 1.00 0.77 C ATOM 2154 CD1 ILE A 165 -11.537 16.424 -2.357 1.00 0.82 C ATOM 0 H ILE A 165 -13.550 15.025 -5.425 1.00 0.82 H new ATOM 0 HA ILE A 165 -11.764 17.023 -6.492 1.00 0.76 H new ATOM 0 HB ILE A 165 -11.421 14.750 -4.513 1.00 0.69 H new ATOM 0 HG12 ILE A 165 -11.548 17.758 -4.048 1.00 0.75 H new ATOM 0 HG13 ILE A 165 -12.957 16.722 -3.948 1.00 0.75 H new ATOM 0 HG21 ILE A 165 -9.291 15.868 -3.895 1.00 0.77 H new ATOM 0 HG22 ILE A 165 -9.264 15.302 -5.582 1.00 0.77 H new ATOM 0 HG23 ILE A 165 -9.518 17.027 -5.227 1.00 0.77 H new ATOM 0 HD11 ILE A 165 -12.024 17.149 -1.705 1.00 0.82 H new ATOM 0 HD12 ILE A 165 -11.889 15.422 -2.112 1.00 0.82 H new ATOM 0 HD13 ILE A 165 -10.458 16.474 -2.213 1.00 0.82 H new ATOM 2166 N PHE A 166 -11.289 13.826 -7.278 1.00 1.01 N ATOM 2167 CA PHE A 166 -10.652 12.915 -8.244 1.00 1.28 C ATOM 2168 C PHE A 166 -10.996 13.280 -9.698 1.00 1.47 C ATOM 2169 O PHE A 166 -10.109 13.292 -10.552 1.00 1.71 O ATOM 2170 CB PHE A 166 -11.044 11.461 -7.935 1.00 1.42 C ATOM 2171 CG PHE A 166 -10.516 10.441 -8.933 1.00 1.70 C ATOM 2172 CD1 PHE A 166 -9.130 10.224 -9.064 1.00 2.92 C ATOM 2173 CD2 PHE A 166 -11.408 9.711 -9.746 1.00 2.06 C ATOM 2174 CE1 PHE A 166 -8.639 9.286 -9.989 1.00 3.17 C ATOM 2175 CE2 PHE A 166 -10.917 8.775 -10.674 1.00 2.30 C ATOM 2176 CZ PHE A 166 -9.533 8.561 -10.797 1.00 2.35 C ATOM 0 H PHE A 166 -11.868 13.347 -6.588 1.00 1.01 H new ATOM 0 HA PHE A 166 -9.572 13.022 -8.139 1.00 1.28 H new ATOM 0 HB2 PHE A 166 -10.678 11.202 -6.942 1.00 1.42 H new ATOM 0 HB3 PHE A 166 -12.131 11.390 -7.902 1.00 1.42 H new ATOM 0 HD1 PHE A 166 -8.440 10.782 -8.449 1.00 2.92 H new ATOM 0 HD2 PHE A 166 -12.472 9.871 -9.656 1.00 2.06 H new ATOM 0 HE1 PHE A 166 -7.575 9.122 -10.079 1.00 3.17 H new ATOM 0 HE2 PHE A 166 -11.605 8.219 -11.294 1.00 2.30 H new ATOM 0 HZ PHE A 166 -9.157 7.842 -11.510 1.00 2.35 H new ATOM 2186 N ALA A 167 -12.243 13.676 -9.967 1.00 1.42 N ATOM 2187 CA ALA A 167 -12.693 14.147 -11.281 1.00 1.61 C ATOM 2188 C ALA A 167 -11.934 15.388 -11.818 1.00 1.66 C ATOM 2189 O ALA A 167 -11.888 15.584 -13.038 1.00 1.89 O ATOM 2190 CB ALA A 167 -14.199 14.425 -11.186 1.00 1.66 C ATOM 0 H ALA A 167 -12.983 13.679 -9.265 1.00 1.42 H new ATOM 0 HA ALA A 167 -12.473 13.364 -12.006 1.00 1.61 H new ATOM 0 HB1 ALA A 167 -14.565 14.778 -12.150 1.00 1.66 H new ATOM 0 HB2 ALA A 167 -14.722 13.508 -10.913 1.00 1.66 H new ATOM 0 HB3 ALA A 167 -14.381 15.187 -10.428 1.00 1.66 H new ATOM 2196 N LYS A 168 -11.336 16.214 -10.941 1.00 1.51 N ATOM 2197 CA LYS A 168 -10.473 17.356 -11.304 1.00 1.64 C ATOM 2198 C LYS A 168 -8.979 17.015 -11.260 1.00 2.03 C ATOM 2199 O LYS A 168 -8.238 17.399 -12.164 1.00 2.44 O ATOM 2200 CB LYS A 168 -10.796 18.555 -10.389 1.00 1.34 C ATOM 2201 CG LYS A 168 -10.020 19.815 -10.826 1.00 1.52 C ATOM 2202 CD LYS A 168 -10.322 21.068 -10.002 1.00 2.01 C ATOM 2203 CE LYS A 168 -11.732 21.611 -10.258 1.00 2.49 C ATOM 2204 NZ LYS A 168 -11.935 22.914 -9.587 1.00 3.18 N ATOM 0 H LYS A 168 -11.442 16.104 -9.932 1.00 1.51 H new ATOM 0 HA LYS A 168 -10.689 17.617 -12.340 1.00 1.64 H new ATOM 0 HB2 LYS A 168 -11.867 18.757 -10.414 1.00 1.34 H new ATOM 0 HB3 LYS A 168 -10.543 18.308 -9.358 1.00 1.34 H new ATOM 0 HG2 LYS A 168 -8.952 19.606 -10.767 1.00 1.52 H new ATOM 0 HG3 LYS A 168 -10.247 20.021 -11.872 1.00 1.52 H new ATOM 0 HD2 LYS A 168 -10.211 20.838 -8.942 1.00 2.01 H new ATOM 0 HD3 LYS A 168 -9.590 21.840 -10.239 1.00 2.01 H new ATOM 0 HE2 LYS A 168 -11.892 21.723 -11.330 1.00 2.49 H new ATOM 0 HE3 LYS A 168 -12.471 20.895 -9.898 1.00 2.49 H new ATOM 0 HZ1 LYS A 168 -12.898 23.257 -9.778 1.00 3.18 H new ATOM 0 HZ2 LYS A 168 -11.805 22.800 -8.561 1.00 3.18 H new ATOM 0 HZ3 LYS A 168 -11.244 23.602 -9.949 1.00 3.18 H new ATOM 2218 N GLU A 169 -8.533 16.353 -10.193 1.00 2.13 N ATOM 2219 CA GLU A 169 -7.113 16.276 -9.814 1.00 2.82 C ATOM 2220 C GLU A 169 -6.448 14.931 -10.152 1.00 2.73 C ATOM 2221 O GLU A 169 -5.222 14.859 -10.227 1.00 3.87 O ATOM 2222 CB GLU A 169 -6.945 16.597 -8.314 1.00 3.15 C ATOM 2223 CG GLU A 169 -7.586 17.929 -7.881 1.00 2.65 C ATOM 2224 CD GLU A 169 -7.067 18.435 -6.524 1.00 3.45 C ATOM 2225 OE1 GLU A 169 -6.712 17.610 -5.648 1.00 4.05 O ATOM 2226 OE2 GLU A 169 -7.019 19.673 -6.329 1.00 4.05 O ATOM 0 H GLU A 169 -9.150 15.848 -9.557 1.00 2.13 H new ATOM 0 HA GLU A 169 -6.597 17.024 -10.416 1.00 2.82 H new ATOM 0 HB2 GLU A 169 -7.383 15.788 -7.729 1.00 3.15 H new ATOM 0 HB3 GLU A 169 -5.882 16.623 -8.076 1.00 3.15 H new ATOM 0 HG2 GLU A 169 -7.391 18.684 -8.643 1.00 2.65 H new ATOM 0 HG3 GLU A 169 -8.667 17.804 -7.826 1.00 2.65 H new ATOM 2233 N GLY A 170 -7.224 13.869 -10.398 1.00 1.62 N ATOM 2234 CA GLY A 170 -6.705 12.529 -10.704 1.00 1.71 C ATOM 2235 C GLY A 170 -5.794 12.496 -11.936 1.00 1.84 C ATOM 2236 O GLY A 170 -4.721 11.889 -11.895 1.00 2.58 O ATOM 0 H GLY A 170 -8.243 13.916 -10.390 1.00 1.62 H new ATOM 0 HA2 GLY A 170 -6.152 12.156 -9.842 1.00 1.71 H new ATOM 0 HA3 GLY A 170 -7.543 11.850 -10.863 1.00 1.71 H new ATOM 2240 N ARG A 171 -6.154 13.237 -12.994 1.00 1.69 N ATOM 2241 CA ARG A 171 -5.350 13.389 -14.224 1.00 2.15 C ATOM 2242 C ARG A 171 -3.989 14.083 -14.027 1.00 1.97 C ATOM 2243 O ARG A 171 -3.134 13.986 -14.912 1.00 2.34 O ATOM 2244 CB ARG A 171 -6.206 14.002 -15.353 1.00 2.52 C ATOM 2245 CG ARG A 171 -6.812 15.400 -15.100 1.00 3.07 C ATOM 2246 CD ARG A 171 -7.666 15.802 -16.318 1.00 3.55 C ATOM 2247 NE ARG A 171 -8.316 17.125 -16.180 1.00 4.49 N ATOM 2248 CZ ARG A 171 -7.859 18.290 -16.604 1.00 5.28 C ATOM 2249 NH1 ARG A 171 -6.684 18.423 -17.146 1.00 5.72 N ATOM 2250 NH2 ARG A 171 -8.587 19.364 -16.488 1.00 6.28 N ATOM 0 H ARG A 171 -7.029 13.760 -13.023 1.00 1.69 H new ATOM 0 HA ARG A 171 -5.060 12.385 -14.533 1.00 2.15 H new ATOM 0 HB2 ARG A 171 -5.591 14.058 -16.251 1.00 2.52 H new ATOM 0 HB3 ARG A 171 -7.023 13.314 -15.569 1.00 2.52 H new ATOM 0 HG2 ARG A 171 -7.424 15.388 -14.198 1.00 3.07 H new ATOM 0 HG3 ARG A 171 -6.020 16.131 -14.938 1.00 3.07 H new ATOM 0 HD2 ARG A 171 -7.035 15.808 -17.207 1.00 3.55 H new ATOM 0 HD3 ARG A 171 -8.434 15.045 -16.478 1.00 3.55 H new ATOM 0 HE ARG A 171 -9.218 17.139 -15.704 1.00 4.49 H new ATOM 0 HH11 ARG A 171 -6.078 17.610 -17.257 1.00 5.72 H new ATOM 0 HH12 ARG A 171 -6.368 19.341 -17.461 1.00 5.72 H new ATOM 0 HH21 ARG A 171 -9.515 19.308 -16.068 1.00 6.28 H new ATOM 0 HH22 ARG A 171 -8.229 20.261 -16.817 1.00 6.28 H new ATOM 2264 N SER A 172 -3.751 14.688 -12.859 1.00 1.41 N ATOM 2265 CA SER A 172 -2.460 15.256 -12.437 1.00 1.06 C ATOM 2266 C SER A 172 -1.585 14.281 -11.621 1.00 0.85 C ATOM 2267 O SER A 172 -0.383 14.513 -11.493 1.00 0.98 O ATOM 2268 CB SER A 172 -2.695 16.552 -11.650 1.00 1.11 C ATOM 2269 OG SER A 172 -3.467 17.461 -12.420 1.00 1.69 O ATOM 0 H SER A 172 -4.478 14.802 -12.152 1.00 1.41 H new ATOM 0 HA SER A 172 -1.901 15.465 -13.349 1.00 1.06 H new ATOM 0 HB2 SER A 172 -3.208 16.330 -10.714 1.00 1.11 H new ATOM 0 HB3 SER A 172 -1.739 17.006 -11.389 1.00 1.11 H new ATOM 0 HG SER A 172 -3.612 18.283 -11.907 1.00 1.69 H new ATOM 2275 N LEU A 173 -2.142 13.175 -11.102 1.00 1.09 N ATOM 2276 CA LEU A 173 -1.406 12.120 -10.371 1.00 1.40 C ATOM 2277 C LEU A 173 -1.185 10.848 -11.229 1.00 1.77 C ATOM 2278 O LEU A 173 -0.121 10.226 -11.156 1.00 2.02 O ATOM 2279 CB LEU A 173 -2.113 11.893 -9.013 1.00 1.71 C ATOM 2280 CG LEU A 173 -1.537 10.784 -8.116 1.00 1.31 C ATOM 2281 CD1 LEU A 173 -0.049 10.968 -7.891 1.00 1.64 C ATOM 2282 CD2 LEU A 173 -2.127 10.868 -6.711 1.00 2.41 C ATOM 0 H LEU A 173 -3.140 12.981 -11.179 1.00 1.09 H new ATOM 0 HA LEU A 173 -0.386 12.439 -10.157 1.00 1.40 H new ATOM 0 HB2 LEU A 173 -2.089 12.829 -8.455 1.00 1.71 H new ATOM 0 HB3 LEU A 173 -3.161 11.664 -9.208 1.00 1.71 H new ATOM 0 HG LEU A 173 -1.767 9.847 -8.623 1.00 1.31 H new ATOM 0 HD11 LEU A 173 0.324 10.167 -7.253 1.00 1.64 H new ATOM 0 HD12 LEU A 173 0.470 10.941 -8.849 1.00 1.64 H new ATOM 0 HD13 LEU A 173 0.130 11.929 -7.409 1.00 1.64 H new ATOM 0 HD21 LEU A 173 -1.707 10.075 -6.092 1.00 2.41 H new ATOM 0 HD22 LEU A 173 -1.886 11.837 -6.273 1.00 2.41 H new ATOM 0 HD23 LEU A 173 -3.210 10.752 -6.763 1.00 2.41 H new ATOM 2294 N GLY A 174 -2.108 10.531 -12.141 1.00 1.93 N ATOM 2295 CA GLY A 174 -1.870 9.610 -13.262 1.00 2.25 C ATOM 2296 C GLY A 174 -1.842 8.114 -12.914 1.00 1.96 C ATOM 2297 O GLY A 174 -2.601 7.661 -12.063 1.00 2.85 O ATOM 0 H GLY A 174 -3.055 10.910 -12.124 1.00 1.93 H new ATOM 0 HA2 GLY A 174 -2.645 9.774 -14.011 1.00 2.25 H new ATOM 0 HA3 GLY A 174 -0.919 9.872 -13.725 1.00 2.25 H new ATOM 2301 N ASN A 175 -1.016 7.342 -13.636 1.00 1.65 N ATOM 2302 CA ASN A 175 -1.000 5.866 -13.669 1.00 1.50 C ATOM 2303 C ASN A 175 -2.415 5.257 -13.785 1.00 1.51 C ATOM 2304 O ASN A 175 -2.766 4.321 -13.063 1.00 1.56 O ATOM 2305 CB ASN A 175 -0.160 5.280 -12.506 1.00 1.36 C ATOM 2306 CG ASN A 175 0.319 3.851 -12.750 1.00 1.80 C ATOM 2307 OD1 ASN A 175 0.444 3.377 -13.876 1.00 2.22 O ATOM 2308 ND2 ASN A 175 0.676 3.144 -11.707 1.00 2.00 N ATOM 0 H ASN A 175 -0.304 7.747 -14.244 1.00 1.65 H new ATOM 0 HA ASN A 175 -0.494 5.567 -14.587 1.00 1.50 H new ATOM 0 HB2 ASN A 175 0.706 5.920 -12.338 1.00 1.36 H new ATOM 0 HB3 ASN A 175 -0.755 5.303 -11.593 1.00 1.36 H new ATOM 0 HD21 ASN A 175 1.055 2.206 -11.833 1.00 2.00 H new ATOM 0 HD22 ASN A 175 0.575 3.532 -10.769 1.00 2.00 H new ATOM 2315 N VAL A 176 -3.271 5.829 -14.640 1.00 1.68 N ATOM 2316 CA VAL A 176 -4.725 5.574 -14.637 1.00 1.84 C ATOM 2317 C VAL A 176 -5.139 4.132 -14.961 1.00 1.80 C ATOM 2318 O VAL A 176 -6.234 3.734 -14.563 1.00 1.93 O ATOM 2319 CB VAL A 176 -5.490 6.573 -15.528 1.00 2.22 C ATOM 2320 CG1 VAL A 176 -5.365 7.999 -14.978 1.00 2.44 C ATOM 2321 CG2 VAL A 176 -5.029 6.552 -16.989 1.00 2.31 C ATOM 0 H VAL A 176 -2.976 6.488 -15.361 1.00 1.68 H new ATOM 0 HA VAL A 176 -5.013 5.730 -13.597 1.00 1.84 H new ATOM 0 HB VAL A 176 -6.532 6.255 -15.508 1.00 2.22 H new ATOM 0 HG11 VAL A 176 -5.912 8.687 -15.622 1.00 2.44 H new ATOM 0 HG12 VAL A 176 -5.779 8.038 -13.971 1.00 2.44 H new ATOM 0 HG13 VAL A 176 -4.314 8.287 -14.949 1.00 2.44 H new ATOM 0 HG21 VAL A 176 -5.606 7.277 -17.563 1.00 2.31 H new ATOM 0 HG22 VAL A 176 -3.971 6.808 -17.040 1.00 2.31 H new ATOM 0 HG23 VAL A 176 -5.182 5.556 -17.404 1.00 2.31 H new ATOM 2331 N ASN A 177 -4.284 3.305 -15.578 1.00 1.69 N ATOM 2332 CA ASN A 177 -4.547 1.861 -15.732 1.00 1.69 C ATOM 2333 C ASN A 177 -4.338 1.059 -14.427 1.00 1.52 C ATOM 2334 O ASN A 177 -4.688 -0.119 -14.364 1.00 1.59 O ATOM 2335 CB ASN A 177 -3.747 1.286 -16.918 1.00 1.82 C ATOM 2336 CG ASN A 177 -4.622 0.473 -17.857 1.00 3.23 C ATOM 2337 OD1 ASN A 177 -4.612 -0.750 -17.876 1.00 4.68 O ATOM 2338 ND2 ASN A 177 -5.436 1.121 -18.658 1.00 3.75 N ATOM 0 H ASN A 177 -3.398 3.610 -15.982 1.00 1.69 H new ATOM 0 HA ASN A 177 -5.607 1.751 -15.960 1.00 1.69 H new ATOM 0 HB2 ASN A 177 -3.283 2.102 -17.471 1.00 1.82 H new ATOM 0 HB3 ASN A 177 -2.940 0.658 -16.540 1.00 1.82 H new ATOM 0 HD21 ASN A 177 -6.051 0.605 -19.287 1.00 3.75 H new ATOM 0 HD22 ASN A 177 -5.453 2.141 -18.651 1.00 3.75 H new ATOM 2345 N TYR A 178 -3.805 1.700 -13.382 1.00 1.36 N ATOM 2346 CA TYR A 178 -3.780 1.217 -12.001 1.00 1.27 C ATOM 2347 C TYR A 178 -4.746 2.059 -11.143 1.00 1.19 C ATOM 2348 O TYR A 178 -5.749 1.537 -10.651 1.00 1.23 O ATOM 2349 CB TYR A 178 -2.319 1.211 -11.487 1.00 1.32 C ATOM 2350 CG TYR A 178 -1.933 0.048 -10.584 1.00 1.27 C ATOM 2351 CD1 TYR A 178 -1.984 -1.261 -11.099 1.00 2.37 C ATOM 2352 CD2 TYR A 178 -1.444 0.259 -9.275 1.00 1.73 C ATOM 2353 CE1 TYR A 178 -1.565 -2.349 -10.314 1.00 2.44 C ATOM 2354 CE2 TYR A 178 -1.032 -0.830 -8.473 1.00 1.81 C ATOM 2355 CZ TYR A 178 -1.087 -2.144 -9.005 1.00 1.49 C ATOM 2356 OH TYR A 178 -0.676 -3.245 -8.314 1.00 1.71 O ATOM 0 H TYR A 178 -3.359 2.612 -13.482 1.00 1.36 H new ATOM 0 HA TYR A 178 -4.134 0.188 -11.935 1.00 1.27 H new ATOM 0 HB2 TYR A 178 -1.652 1.213 -12.349 1.00 1.32 H new ATOM 0 HB3 TYR A 178 -2.142 2.140 -10.945 1.00 1.32 H new ATOM 0 HD1 TYR A 178 -2.347 -1.430 -12.102 1.00 2.37 H new ATOM 0 HD2 TYR A 178 -1.384 1.264 -8.883 1.00 1.73 H new ATOM 0 HE1 TYR A 178 -1.610 -3.350 -10.718 1.00 2.44 H new ATOM 0 HE2 TYR A 178 -0.679 -0.663 -7.466 1.00 1.81 H new ATOM 0 HH TYR A 178 0.033 -2.992 -7.686 1.00 1.71 H new ATOM 2366 N LEU A 179 -4.530 3.382 -11.035 1.00 1.15 N ATOM 2367 CA LEU A 179 -5.271 4.229 -10.084 1.00 1.22 C ATOM 2368 C LEU A 179 -6.707 4.578 -10.513 1.00 1.23 C ATOM 2369 O LEU A 179 -7.497 5.040 -9.690 1.00 1.22 O ATOM 2370 CB LEU A 179 -4.512 5.514 -9.671 1.00 1.32 C ATOM 2371 CG LEU A 179 -2.975 5.513 -9.596 1.00 1.20 C ATOM 2372 CD1 LEU A 179 -2.491 6.837 -8.995 1.00 1.35 C ATOM 2373 CD2 LEU A 179 -2.314 4.404 -8.777 1.00 1.46 C ATOM 0 H LEU A 179 -3.846 3.889 -11.597 1.00 1.15 H new ATOM 0 HA LEU A 179 -5.351 3.587 -9.207 1.00 1.22 H new ATOM 0 HB2 LEU A 179 -4.801 6.299 -10.369 1.00 1.32 H new ATOM 0 HB3 LEU A 179 -4.884 5.808 -8.689 1.00 1.32 H new ATOM 0 HG LEU A 179 -2.680 5.349 -10.632 1.00 1.20 H new ATOM 0 HD11 LEU A 179 -1.402 6.836 -8.942 1.00 1.35 H new ATOM 0 HD12 LEU A 179 -2.823 7.664 -9.622 1.00 1.35 H new ATOM 0 HD13 LEU A 179 -2.903 6.954 -7.993 1.00 1.35 H new ATOM 0 HD21 LEU A 179 -1.231 4.524 -8.810 1.00 1.46 H new ATOM 0 HD22 LEU A 179 -2.655 4.463 -7.743 1.00 1.46 H new ATOM 0 HD23 LEU A 179 -2.584 3.434 -9.193 1.00 1.46 H new ATOM 2385 N GLY A 180 -7.064 4.363 -11.782 1.00 1.33 N ATOM 2386 CA GLY A 180 -8.422 4.560 -12.305 1.00 1.52 C ATOM 2387 C GLY A 180 -9.342 3.345 -12.147 1.00 1.63 C ATOM 2388 O GLY A 180 -10.544 3.459 -12.397 1.00 2.00 O ATOM 0 H GLY A 180 -6.405 4.040 -12.490 1.00 1.33 H new ATOM 0 HA2 GLY A 180 -8.874 5.412 -11.797 1.00 1.52 H new ATOM 0 HA3 GLY A 180 -8.358 4.817 -13.362 1.00 1.52 H new ATOM 2392 N VAL A 181 -8.816 2.190 -11.718 1.00 1.48 N ATOM 2393 CA VAL A 181 -9.551 0.914 -11.676 1.00 1.57 C ATOM 2394 C VAL A 181 -10.120 0.669 -10.277 1.00 1.54 C ATOM 2395 O VAL A 181 -11.278 0.273 -10.130 1.00 1.61 O ATOM 2396 CB VAL A 181 -8.639 -0.243 -12.136 1.00 1.60 C ATOM 2397 CG1 VAL A 181 -9.411 -1.561 -12.236 1.00 1.81 C ATOM 2398 CG2 VAL A 181 -8.024 0.030 -13.517 1.00 1.65 C ATOM 0 H VAL A 181 -7.855 2.112 -11.385 1.00 1.48 H new ATOM 0 HA VAL A 181 -10.393 0.965 -12.366 1.00 1.57 H new ATOM 0 HB VAL A 181 -7.854 -0.318 -11.383 1.00 1.60 H new ATOM 0 HG11 VAL A 181 -8.737 -2.353 -12.563 1.00 1.81 H new ATOM 0 HG12 VAL A 181 -9.824 -1.815 -11.260 1.00 1.81 H new ATOM 0 HG13 VAL A 181 -10.222 -1.454 -12.957 1.00 1.81 H new ATOM 0 HG21 VAL A 181 -7.389 -0.808 -13.805 1.00 1.65 H new ATOM 0 HG22 VAL A 181 -8.820 0.151 -14.252 1.00 1.65 H new ATOM 0 HG23 VAL A 181 -7.426 0.941 -13.476 1.00 1.65 H new ATOM 2408 N TYR A 182 -9.350 0.989 -9.237 1.00 1.48 N ATOM 2409 CA TYR A 182 -9.730 0.831 -7.832 1.00 1.46 C ATOM 2410 C TYR A 182 -9.442 2.149 -7.083 1.00 1.31 C ATOM 2411 O TYR A 182 -8.347 2.686 -7.239 1.00 1.31 O ATOM 2412 CB TYR A 182 -8.978 -0.365 -7.213 1.00 1.47 C ATOM 2413 CG TYR A 182 -8.500 -1.464 -8.158 1.00 1.58 C ATOM 2414 CD1 TYR A 182 -7.232 -1.366 -8.763 1.00 2.30 C ATOM 2415 CD2 TYR A 182 -9.305 -2.590 -8.418 1.00 2.00 C ATOM 2416 CE1 TYR A 182 -6.769 -2.379 -9.622 1.00 2.63 C ATOM 2417 CE2 TYR A 182 -8.839 -3.617 -9.264 1.00 2.07 C ATOM 2418 CZ TYR A 182 -7.566 -3.517 -9.868 1.00 2.11 C ATOM 2419 OH TYR A 182 -7.105 -4.507 -10.682 1.00 2.48 O ATOM 0 H TYR A 182 -8.414 1.378 -9.352 1.00 1.48 H new ATOM 0 HA TYR A 182 -10.796 0.618 -7.749 1.00 1.46 H new ATOM 0 HB2 TYR A 182 -8.109 0.023 -6.682 1.00 1.47 H new ATOM 0 HB3 TYR A 182 -9.629 -0.822 -6.468 1.00 1.47 H new ATOM 0 HD1 TYR A 182 -6.610 -0.506 -8.566 1.00 2.30 H new ATOM 0 HD2 TYR A 182 -10.283 -2.667 -7.967 1.00 2.00 H new ATOM 0 HE1 TYR A 182 -5.802 -2.286 -10.094 1.00 2.63 H new ATOM 0 HE2 TYR A 182 -9.457 -4.483 -9.451 1.00 2.07 H new ATOM 0 HH TYR A 182 -7.776 -5.218 -10.744 1.00 2.48 H new ATOM 2429 N PRO A 183 -10.364 2.715 -6.284 1.00 1.18 N ATOM 2430 CA PRO A 183 -10.191 4.060 -5.732 1.00 1.10 C ATOM 2431 C PRO A 183 -9.244 4.090 -4.521 1.00 0.95 C ATOM 2432 O PRO A 183 -8.679 5.146 -4.225 1.00 0.87 O ATOM 2433 CB PRO A 183 -11.616 4.520 -5.410 1.00 1.16 C ATOM 2434 CG PRO A 183 -12.309 3.223 -4.998 1.00 1.35 C ATOM 2435 CD PRO A 183 -11.659 2.174 -5.899 1.00 1.18 C ATOM 0 HA PRO A 183 -9.702 4.736 -6.433 1.00 1.10 H new ATOM 0 HB2 PRO A 183 -11.631 5.258 -4.608 1.00 1.16 H new ATOM 0 HB3 PRO A 183 -12.097 4.978 -6.274 1.00 1.16 H new ATOM 0 HG2 PRO A 183 -12.151 3.000 -3.943 1.00 1.35 H new ATOM 0 HG3 PRO A 183 -13.386 3.276 -5.155 1.00 1.35 H new ATOM 0 HD2 PRO A 183 -11.544 1.226 -5.373 1.00 1.18 H new ATOM 0 HD3 PRO A 183 -12.276 1.979 -6.776 1.00 1.18 H new ATOM 2443 N GLU A 184 -8.986 2.957 -3.852 1.00 0.96 N ATOM 2444 CA GLU A 184 -7.966 2.863 -2.790 1.00 0.85 C ATOM 2445 C GLU A 184 -6.555 3.249 -3.273 1.00 0.81 C ATOM 2446 O GLU A 184 -5.706 3.683 -2.496 1.00 0.80 O ATOM 2447 CB GLU A 184 -7.960 1.447 -2.189 1.00 1.08 C ATOM 2448 CG GLU A 184 -7.612 0.273 -3.128 1.00 1.40 C ATOM 2449 CD GLU A 184 -8.846 -0.529 -3.562 1.00 0.94 C ATOM 2450 OE1 GLU A 184 -9.870 0.087 -3.936 1.00 2.26 O ATOM 2451 OE2 GLU A 184 -8.802 -1.786 -3.525 1.00 1.62 O ATOM 0 H GLU A 184 -9.476 2.080 -4.029 1.00 0.96 H new ATOM 0 HA GLU A 184 -8.239 3.587 -2.022 1.00 0.85 H new ATOM 0 HB2 GLU A 184 -7.251 1.437 -1.361 1.00 1.08 H new ATOM 0 HB3 GLU A 184 -8.947 1.258 -1.766 1.00 1.08 H new ATOM 0 HG2 GLU A 184 -7.106 0.659 -4.013 1.00 1.40 H new ATOM 0 HG3 GLU A 184 -6.911 -0.393 -2.625 1.00 1.40 H new ATOM 2458 N GLU A 185 -6.325 3.123 -4.577 1.00 0.84 N ATOM 2459 CA GLU A 185 -5.088 3.464 -5.280 1.00 0.80 C ATOM 2460 C GLU A 185 -4.736 4.954 -5.216 1.00 0.77 C ATOM 2461 O GLU A 185 -3.609 5.301 -4.873 1.00 0.74 O ATOM 2462 CB GLU A 185 -5.247 3.084 -6.750 1.00 0.82 C ATOM 2463 CG GLU A 185 -5.490 1.596 -7.034 1.00 0.90 C ATOM 2464 CD GLU A 185 -4.248 0.733 -6.839 1.00 0.55 C ATOM 2465 OE1 GLU A 185 -3.135 1.259 -6.877 1.00 1.07 O ATOM 2466 OE2 GLU A 185 -4.384 -0.479 -6.583 1.00 0.90 O ATOM 0 H GLU A 185 -7.037 2.759 -5.210 1.00 0.84 H new ATOM 0 HA GLU A 185 -4.284 2.916 -4.788 1.00 0.80 H new ATOM 0 HB2 GLU A 185 -6.078 3.654 -7.165 1.00 0.82 H new ATOM 0 HB3 GLU A 185 -4.349 3.394 -7.285 1.00 0.82 H new ATOM 0 HG2 GLU A 185 -6.282 1.233 -6.379 1.00 0.90 H new ATOM 0 HG3 GLU A 185 -5.846 1.482 -8.058 1.00 0.90 H new ATOM 2473 N PHE A 186 -5.683 5.839 -5.542 1.00 0.77 N ATOM 2474 CA PHE A 186 -5.452 7.286 -5.625 1.00 0.66 C ATOM 2475 C PHE A 186 -5.144 7.872 -4.238 1.00 0.63 C ATOM 2476 O PHE A 186 -4.146 8.584 -4.058 1.00 0.59 O ATOM 2477 CB PHE A 186 -6.697 7.920 -6.265 1.00 0.67 C ATOM 2478 CG PHE A 186 -6.689 9.439 -6.391 1.00 0.63 C ATOM 2479 CD1 PHE A 186 -5.659 10.131 -7.070 1.00 1.71 C ATOM 2480 CD2 PHE A 186 -7.749 10.171 -5.817 1.00 1.73 C ATOM 2481 CE1 PHE A 186 -5.717 11.537 -7.173 1.00 1.72 C ATOM 2482 CE2 PHE A 186 -7.783 11.573 -5.897 1.00 1.77 C ATOM 2483 CZ PHE A 186 -6.769 12.257 -6.583 1.00 0.77 C ATOM 0 H PHE A 186 -6.642 5.569 -5.758 1.00 0.77 H new ATOM 0 HA PHE A 186 -4.580 7.504 -6.242 1.00 0.66 H new ATOM 0 HB2 PHE A 186 -6.825 7.494 -7.260 1.00 0.67 H new ATOM 0 HB3 PHE A 186 -7.569 7.629 -5.679 1.00 0.67 H new ATOM 0 HD1 PHE A 186 -4.834 9.587 -7.506 1.00 1.71 H new ATOM 0 HD2 PHE A 186 -8.545 9.647 -5.309 1.00 1.73 H new ATOM 0 HE1 PHE A 186 -4.944 12.065 -7.711 1.00 1.72 H new ATOM 0 HE2 PHE A 186 -8.588 12.123 -5.432 1.00 1.77 H new ATOM 0 HZ PHE A 186 -6.797 13.334 -6.657 1.00 0.77 H new ATOM 2493 N PHE A 187 -5.948 7.472 -3.242 1.00 0.66 N ATOM 2494 CA PHE A 187 -5.680 7.707 -1.823 1.00 0.64 C ATOM 2495 C PHE A 187 -4.267 7.241 -1.459 1.00 0.63 C ATOM 2496 O PHE A 187 -3.439 8.051 -1.062 1.00 0.59 O ATOM 2497 CB PHE A 187 -6.740 6.989 -0.964 1.00 0.65 C ATOM 2498 CG PHE A 187 -6.362 6.869 0.506 1.00 0.62 C ATOM 2499 CD1 PHE A 187 -6.269 8.026 1.301 1.00 1.88 C ATOM 2500 CD2 PHE A 187 -6.037 5.615 1.064 1.00 1.80 C ATOM 2501 CE1 PHE A 187 -5.831 7.937 2.634 1.00 1.81 C ATOM 2502 CE2 PHE A 187 -5.611 5.525 2.404 1.00 1.89 C ATOM 2503 CZ PHE A 187 -5.499 6.688 3.185 1.00 0.68 C ATOM 0 H PHE A 187 -6.818 6.967 -3.408 1.00 0.66 H new ATOM 0 HA PHE A 187 -5.740 8.777 -1.622 1.00 0.64 H new ATOM 0 HB2 PHE A 187 -7.684 7.528 -1.044 1.00 0.65 H new ATOM 0 HB3 PHE A 187 -6.907 5.991 -1.369 1.00 0.65 H new ATOM 0 HD1 PHE A 187 -6.535 8.987 0.886 1.00 1.88 H new ATOM 0 HD2 PHE A 187 -6.115 4.721 0.462 1.00 1.80 H new ATOM 0 HE1 PHE A 187 -5.750 8.830 3.235 1.00 1.81 H new ATOM 0 HE2 PHE A 187 -5.371 4.563 2.831 1.00 1.89 H new ATOM 0 HZ PHE A 187 -5.158 6.622 4.208 1.00 0.68 H new ATOM 2513 N ALA A 188 -3.956 5.962 -1.659 1.00 0.69 N ATOM 2514 CA ALA A 188 -2.699 5.374 -1.210 1.00 0.71 C ATOM 2515 C ALA A 188 -1.443 5.914 -1.910 1.00 0.63 C ATOM 2516 O ALA A 188 -0.405 6.052 -1.266 1.00 0.61 O ATOM 2517 CB ALA A 188 -2.825 3.881 -1.444 1.00 0.77 C ATOM 0 H ALA A 188 -4.571 5.304 -2.138 1.00 0.69 H new ATOM 0 HA ALA A 188 -2.554 5.636 -0.162 1.00 0.71 H new ATOM 0 HB1 ALA A 188 -1.909 3.384 -1.125 1.00 0.77 H new ATOM 0 HB2 ALA A 188 -3.667 3.493 -0.871 1.00 0.77 H new ATOM 0 HB3 ALA A 188 -2.990 3.692 -2.505 1.00 0.77 H new ATOM 2523 N GLU A 189 -1.509 6.227 -3.204 1.00 0.62 N ATOM 2524 CA GLU A 189 -0.378 6.805 -3.934 1.00 0.56 C ATOM 2525 C GLU A 189 -0.157 8.266 -3.521 1.00 0.52 C ATOM 2526 O GLU A 189 0.973 8.657 -3.218 1.00 0.54 O ATOM 2527 CB GLU A 189 -0.609 6.665 -5.448 1.00 0.58 C ATOM 2528 CG GLU A 189 0.651 6.950 -6.282 1.00 0.73 C ATOM 2529 CD GLU A 189 1.679 5.805 -6.287 1.00 0.88 C ATOM 2530 OE1 GLU A 189 1.680 4.951 -5.372 1.00 2.09 O ATOM 2531 OE2 GLU A 189 2.476 5.753 -7.256 1.00 1.78 O ATOM 0 H GLU A 189 -2.343 6.088 -3.774 1.00 0.62 H new ATOM 0 HA GLU A 189 0.531 6.260 -3.681 1.00 0.56 H new ATOM 0 HB2 GLU A 189 -0.959 5.656 -5.664 1.00 0.58 H new ATOM 0 HB3 GLU A 189 -1.401 7.349 -5.753 1.00 0.58 H new ATOM 0 HG2 GLU A 189 0.353 7.160 -7.309 1.00 0.73 H new ATOM 0 HG3 GLU A 189 1.130 7.851 -5.899 1.00 0.73 H new ATOM 2538 N SER A 190 -1.227 9.068 -3.411 1.00 0.51 N ATOM 2539 CA SER A 190 -1.090 10.447 -2.918 1.00 0.54 C ATOM 2540 C SER A 190 -0.614 10.500 -1.453 1.00 0.56 C ATOM 2541 O SER A 190 0.212 11.352 -1.111 1.00 0.58 O ATOM 2542 CB SER A 190 -2.381 11.239 -3.151 1.00 0.59 C ATOM 2543 OG SER A 190 -3.479 10.687 -2.462 1.00 1.11 O ATOM 0 H SER A 190 -2.179 8.793 -3.652 1.00 0.51 H new ATOM 0 HA SER A 190 -0.305 10.931 -3.498 1.00 0.54 H new ATOM 0 HB2 SER A 190 -2.235 12.270 -2.830 1.00 0.59 H new ATOM 0 HB3 SER A 190 -2.601 11.265 -4.218 1.00 0.59 H new ATOM 0 HG SER A 190 -3.863 9.957 -2.991 1.00 1.11 H new ATOM 2549 N PHE A 191 -1.031 9.532 -0.626 1.00 0.57 N ATOM 2550 CA PHE A 191 -0.558 9.272 0.742 1.00 0.57 C ATOM 2551 C PHE A 191 0.922 8.839 0.786 1.00 0.55 C ATOM 2552 O PHE A 191 1.672 9.291 1.651 1.00 0.56 O ATOM 2553 CB PHE A 191 -1.474 8.197 1.357 1.00 0.55 C ATOM 2554 CG PHE A 191 -1.405 7.989 2.853 1.00 0.51 C ATOM 2555 CD1 PHE A 191 -2.055 8.888 3.720 1.00 1.84 C ATOM 2556 CD2 PHE A 191 -0.819 6.823 3.374 1.00 1.86 C ATOM 2557 CE1 PHE A 191 -2.133 8.613 5.096 1.00 1.84 C ATOM 2558 CE2 PHE A 191 -0.881 6.553 4.751 1.00 1.86 C ATOM 2559 CZ PHE A 191 -1.546 7.445 5.612 1.00 0.46 C ATOM 0 H PHE A 191 -1.752 8.869 -0.911 1.00 0.57 H new ATOM 0 HA PHE A 191 -0.608 10.195 1.320 1.00 0.57 H new ATOM 0 HB2 PHE A 191 -2.504 8.446 1.100 1.00 0.55 H new ATOM 0 HB3 PHE A 191 -1.246 7.246 0.875 1.00 0.55 H new ATOM 0 HD1 PHE A 191 -2.495 9.792 3.326 1.00 1.84 H new ATOM 0 HD2 PHE A 191 -0.319 6.131 2.713 1.00 1.86 H new ATOM 0 HE1 PHE A 191 -2.643 9.299 5.756 1.00 1.84 H new ATOM 0 HE2 PHE A 191 -0.419 5.662 5.148 1.00 1.86 H new ATOM 0 HZ PHE A 191 -1.605 7.232 6.669 1.00 0.46 H new ATOM 2569 N ALA A 192 1.398 8.038 -0.175 1.00 0.57 N ATOM 2570 CA ALA A 192 2.818 7.692 -0.277 1.00 0.58 C ATOM 2571 C ALA A 192 3.684 8.922 -0.601 1.00 0.63 C ATOM 2572 O ALA A 192 4.660 9.192 0.110 1.00 0.66 O ATOM 2573 CB ALA A 192 3.003 6.555 -1.293 1.00 0.62 C ATOM 0 H ALA A 192 0.814 7.616 -0.897 1.00 0.57 H new ATOM 0 HA ALA A 192 3.164 7.335 0.693 1.00 0.58 H new ATOM 0 HB1 ALA A 192 4.060 6.301 -1.366 1.00 0.62 H new ATOM 0 HB2 ALA A 192 2.441 5.680 -0.966 1.00 0.62 H new ATOM 0 HB3 ALA A 192 2.639 6.876 -2.269 1.00 0.62 H new ATOM 2579 N TYR A 193 3.266 9.733 -1.583 1.00 0.64 N ATOM 2580 CA TYR A 193 3.855 11.060 -1.813 1.00 0.67 C ATOM 2581 C TYR A 193 3.791 11.939 -0.547 1.00 0.63 C ATOM 2582 O TYR A 193 4.736 12.684 -0.280 1.00 0.69 O ATOM 2583 CB TYR A 193 3.166 11.764 -2.997 1.00 0.71 C ATOM 2584 CG TYR A 193 3.744 11.447 -4.368 1.00 0.82 C ATOM 2585 CD1 TYR A 193 4.796 12.232 -4.883 1.00 2.28 C ATOM 2586 CD2 TYR A 193 3.201 10.416 -5.159 1.00 1.63 C ATOM 2587 CE1 TYR A 193 5.367 11.930 -6.134 1.00 2.42 C ATOM 2588 CE2 TYR A 193 3.731 10.146 -6.437 1.00 1.65 C ATOM 2589 CZ TYR A 193 4.838 10.879 -6.911 1.00 1.17 C ATOM 2590 OH TYR A 193 5.390 10.576 -8.114 1.00 1.40 O ATOM 0 H TYR A 193 2.519 9.492 -2.234 1.00 0.64 H new ATOM 0 HA TYR A 193 4.907 10.913 -2.059 1.00 0.67 H new ATOM 0 HB2 TYR A 193 2.110 11.493 -2.995 1.00 0.71 H new ATOM 0 HB3 TYR A 193 3.219 12.841 -2.839 1.00 0.71 H new ATOM 0 HD1 TYR A 193 5.167 13.071 -4.313 1.00 2.28 H new ATOM 0 HD2 TYR A 193 2.375 9.830 -4.785 1.00 1.63 H new ATOM 0 HE1 TYR A 193 6.208 12.502 -6.498 1.00 2.42 H new ATOM 0 HE2 TYR A 193 3.289 9.377 -7.053 1.00 1.65 H new ATOM 0 HH TYR A 193 4.905 9.826 -8.517 1.00 1.40 H new ATOM 2600 N TYR A 194 2.724 11.820 0.257 1.00 0.58 N ATOM 2601 CA TYR A 194 2.530 12.608 1.483 1.00 0.58 C ATOM 2602 C TYR A 194 3.545 12.240 2.574 1.00 0.61 C ATOM 2603 O TYR A 194 4.033 13.132 3.275 1.00 0.66 O ATOM 2604 CB TYR A 194 1.081 12.441 1.987 1.00 0.63 C ATOM 2605 CG TYR A 194 0.537 13.539 2.883 1.00 0.66 C ATOM 2606 CD1 TYR A 194 0.951 13.644 4.226 1.00 1.70 C ATOM 2607 CD2 TYR A 194 -0.443 14.420 2.384 1.00 1.72 C ATOM 2608 CE1 TYR A 194 0.418 14.651 5.053 1.00 1.79 C ATOM 2609 CE2 TYR A 194 -0.979 15.428 3.207 1.00 2.11 C ATOM 2610 CZ TYR A 194 -0.547 15.549 4.544 1.00 1.49 C ATOM 2611 OH TYR A 194 -1.051 16.538 5.328 1.00 2.01 O ATOM 0 H TYR A 194 1.963 11.166 0.072 1.00 0.58 H new ATOM 0 HA TYR A 194 2.703 13.657 1.242 1.00 0.58 H new ATOM 0 HB2 TYR A 194 0.427 12.356 1.119 1.00 0.63 H new ATOM 0 HB3 TYR A 194 1.016 11.497 2.529 1.00 0.63 H new ATOM 0 HD1 TYR A 194 1.679 12.951 4.622 1.00 1.70 H new ATOM 0 HD2 TYR A 194 -0.785 14.321 1.364 1.00 1.72 H new ATOM 0 HE1 TYR A 194 0.747 14.737 6.078 1.00 1.79 H new ATOM 0 HE2 TYR A 194 -1.721 16.108 2.815 1.00 2.11 H new ATOM 0 HH TYR A 194 -1.702 17.062 4.816 1.00 2.01 H new ATOM 2621 N TYR A 195 3.869 10.950 2.721 1.00 0.61 N ATOM 2622 CA TYR A 195 4.662 10.436 3.846 1.00 0.63 C ATOM 2623 C TYR A 195 6.136 10.098 3.554 1.00 0.72 C ATOM 2624 O TYR A 195 6.900 10.039 4.519 1.00 0.85 O ATOM 2625 CB TYR A 195 3.916 9.270 4.510 1.00 0.61 C ATOM 2626 CG TYR A 195 2.854 9.722 5.499 1.00 0.56 C ATOM 2627 CD1 TYR A 195 1.539 9.974 5.068 1.00 1.50 C ATOM 2628 CD2 TYR A 195 3.187 9.904 6.857 1.00 1.70 C ATOM 2629 CE1 TYR A 195 0.567 10.426 5.979 1.00 1.56 C ATOM 2630 CE2 TYR A 195 2.204 10.318 7.778 1.00 1.70 C ATOM 2631 CZ TYR A 195 0.888 10.584 7.341 1.00 0.68 C ATOM 2632 OH TYR A 195 -0.077 10.980 8.213 1.00 0.83 O ATOM 0 H TYR A 195 3.587 10.228 2.058 1.00 0.61 H new ATOM 0 HA TYR A 195 4.753 11.271 4.540 1.00 0.63 H new ATOM 0 HB2 TYR A 195 3.447 8.660 3.737 1.00 0.61 H new ATOM 0 HB3 TYR A 195 4.635 8.634 5.025 1.00 0.61 H new ATOM 0 HD1 TYR A 195 1.274 9.820 4.032 1.00 1.50 H new ATOM 0 HD2 TYR A 195 4.198 9.726 7.192 1.00 1.70 H new ATOM 0 HE1 TYR A 195 -0.430 10.653 5.632 1.00 1.56 H new ATOM 0 HE2 TYR A 195 2.458 10.432 8.821 1.00 1.70 H new ATOM 0 HH TYR A 195 0.302 11.041 9.115 1.00 0.83 H new ATOM 2642 N LEU A 196 6.594 9.924 2.300 1.00 0.75 N ATOM 2643 CA LEU A 196 8.027 9.632 2.062 1.00 0.95 C ATOM 2644 C LEU A 196 8.974 10.750 2.527 1.00 1.08 C ATOM 2645 O LEU A 196 9.914 10.493 3.286 1.00 1.19 O ATOM 2646 CB LEU A 196 8.333 9.329 0.578 1.00 1.22 C ATOM 2647 CG LEU A 196 7.911 7.962 0.019 1.00 0.97 C ATOM 2648 CD1 LEU A 196 8.775 7.629 -1.199 1.00 2.12 C ATOM 2649 CD2 LEU A 196 8.090 6.836 1.032 1.00 2.25 C ATOM 0 H LEU A 196 6.018 9.977 1.460 1.00 0.75 H new ATOM 0 HA LEU A 196 8.213 8.745 2.668 1.00 0.95 H new ATOM 0 HB2 LEU A 196 7.853 10.099 -0.026 1.00 1.22 H new ATOM 0 HB3 LEU A 196 9.408 9.432 0.431 1.00 1.22 H new ATOM 0 HG LEU A 196 6.854 8.035 -0.237 1.00 0.97 H new ATOM 0 HD11 LEU A 196 8.480 6.659 -1.600 1.00 2.12 H new ATOM 0 HD12 LEU A 196 8.638 8.395 -1.963 1.00 2.12 H new ATOM 0 HD13 LEU A 196 9.824 7.595 -0.903 1.00 2.12 H new ATOM 0 HD21 LEU A 196 7.777 5.892 0.586 1.00 2.25 H new ATOM 0 HD22 LEU A 196 9.139 6.770 1.322 1.00 2.25 H new ATOM 0 HD23 LEU A 196 7.482 7.040 1.914 1.00 2.25 H new ATOM 2661 N ASN A 197 8.765 11.958 2.004 1.00 1.14 N ATOM 2662 CA ASN A 197 9.623 13.129 2.211 1.00 1.31 C ATOM 2663 C ASN A 197 8.902 14.460 1.879 1.00 1.09 C ATOM 2664 O ASN A 197 7.815 14.493 1.288 1.00 0.99 O ATOM 2665 CB ASN A 197 10.913 12.956 1.375 1.00 1.64 C ATOM 2666 CG ASN A 197 10.632 12.875 -0.108 1.00 1.63 C ATOM 2667 OD1 ASN A 197 10.420 13.883 -0.759 1.00 2.73 O ATOM 2668 ND2 ASN A 197 10.614 11.691 -0.677 1.00 1.55 N ATOM 0 H ASN A 197 7.966 12.157 1.403 1.00 1.14 H new ATOM 0 HA ASN A 197 9.879 13.190 3.269 1.00 1.31 H new ATOM 0 HB2 ASN A 197 11.584 13.793 1.570 1.00 1.64 H new ATOM 0 HB3 ASN A 197 11.431 12.051 1.694 1.00 1.64 H new ATOM 0 HD21 ASN A 197 10.421 11.608 -1.675 1.00 1.55 H new ATOM 0 HD22 ASN A 197 10.793 10.855 -0.121 1.00 1.55 H new ATOM 2675 N GLN A 198 9.523 15.583 2.250 1.00 1.12 N ATOM 2676 CA GLN A 198 8.936 16.912 2.047 1.00 1.07 C ATOM 2677 C GLN A 198 8.925 17.376 0.587 1.00 1.04 C ATOM 2678 O GLN A 198 8.040 18.154 0.228 1.00 1.02 O ATOM 2679 CB GLN A 198 9.644 17.955 2.923 1.00 1.31 C ATOM 2680 CG GLN A 198 9.411 17.735 4.425 1.00 1.77 C ATOM 2681 CD GLN A 198 7.928 17.710 4.799 1.00 1.73 C ATOM 2682 OE1 GLN A 198 7.188 18.668 4.593 1.00 2.24 O ATOM 2683 NE2 GLN A 198 7.422 16.610 5.308 1.00 2.46 N ATOM 0 H GLN A 198 10.440 15.598 2.696 1.00 1.12 H new ATOM 0 HA GLN A 198 7.892 16.819 2.345 1.00 1.07 H new ATOM 0 HB2 GLN A 198 10.714 17.926 2.719 1.00 1.31 H new ATOM 0 HB3 GLN A 198 9.294 18.950 2.649 1.00 1.31 H new ATOM 0 HG2 GLN A 198 9.872 16.794 4.725 1.00 1.77 H new ATOM 0 HG3 GLN A 198 9.909 18.527 4.985 1.00 1.77 H new ATOM 0 HE21 GLN A 198 8.024 15.806 5.485 1.00 2.46 H new ATOM 0 HE22 GLN A 198 6.427 16.560 5.527 1.00 2.46 H new ATOM 2692 N ASP A 199 9.840 16.910 -0.269 1.00 1.08 N ATOM 2693 CA ASP A 199 9.807 17.245 -1.702 1.00 1.12 C ATOM 2694 C ASP A 199 8.598 16.606 -2.392 1.00 1.03 C ATOM 2695 O ASP A 199 7.855 17.293 -3.097 1.00 1.05 O ATOM 2696 CB ASP A 199 11.103 16.815 -2.404 1.00 1.24 C ATOM 2697 CG ASP A 199 11.125 17.284 -3.864 1.00 1.33 C ATOM 2698 OD1 ASP A 199 11.062 18.518 -4.098 1.00 2.12 O ATOM 2699 OD2 ASP A 199 11.171 16.425 -4.781 1.00 2.15 O ATOM 0 H ASP A 199 10.612 16.301 0.002 1.00 1.08 H new ATOM 0 HA ASP A 199 9.717 18.329 -1.779 1.00 1.12 H new ATOM 0 HB2 ASP A 199 11.961 17.228 -1.874 1.00 1.24 H new ATOM 0 HB3 ASP A 199 11.197 15.730 -2.366 1.00 1.24 H new ATOM 2704 N THR A 200 8.361 15.318 -2.127 1.00 0.98 N ATOM 2705 CA THR A 200 7.187 14.589 -2.633 1.00 0.94 C ATOM 2706 C THR A 200 5.895 15.191 -2.089 1.00 0.82 C ATOM 2707 O THR A 200 4.996 15.488 -2.880 1.00 0.86 O ATOM 2708 CB THR A 200 7.244 13.072 -2.359 1.00 1.04 C ATOM 2709 OG1 THR A 200 7.424 12.744 -1.005 1.00 1.03 O ATOM 2710 CG2 THR A 200 8.343 12.393 -3.175 1.00 1.17 C ATOM 0 H THR A 200 8.980 14.746 -1.552 1.00 0.98 H new ATOM 0 HA THR A 200 7.202 14.704 -3.717 1.00 0.94 H new ATOM 0 HB THR A 200 6.265 12.703 -2.664 1.00 1.04 H new ATOM 0 HG1 THR A 200 6.551 12.677 -0.566 1.00 1.03 H new ATOM 0 HG21 THR A 200 8.352 11.325 -2.955 1.00 1.17 H new ATOM 0 HG22 THR A 200 8.153 12.543 -4.238 1.00 1.17 H new ATOM 0 HG23 THR A 200 9.309 12.825 -2.915 1.00 1.17 H new ATOM 2718 N ASN A 201 5.831 15.476 -0.779 1.00 0.76 N ATOM 2719 CA ASN A 201 4.656 16.109 -0.172 1.00 0.71 C ATOM 2720 C ASN A 201 4.360 17.479 -0.817 1.00 0.76 C ATOM 2721 O ASN A 201 3.234 17.746 -1.239 1.00 0.71 O ATOM 2722 CB ASN A 201 4.891 16.207 1.349 1.00 0.83 C ATOM 2723 CG ASN A 201 3.657 16.658 2.115 1.00 1.09 C ATOM 2724 OD1 ASN A 201 3.199 17.787 2.013 1.00 1.73 O ATOM 2725 ND2 ASN A 201 3.063 15.795 2.902 1.00 1.90 N ATOM 0 H ASN A 201 6.584 15.276 -0.120 1.00 0.76 H new ATOM 0 HA ASN A 201 3.768 15.503 -0.352 1.00 0.71 H new ATOM 0 HB2 ASN A 201 5.210 15.235 1.725 1.00 0.83 H new ATOM 0 HB3 ASN A 201 5.706 16.905 1.541 1.00 0.83 H new ATOM 0 HD21 ASN A 201 2.228 16.068 3.421 1.00 1.90 H new ATOM 0 HD22 ASN A 201 3.435 14.850 2.996 1.00 1.90 H new ATOM 2732 N SER A 202 5.382 18.329 -0.969 1.00 0.90 N ATOM 2733 CA SER A 202 5.217 19.699 -1.478 1.00 1.08 C ATOM 2734 C SER A 202 4.913 19.753 -2.979 1.00 1.14 C ATOM 2735 O SER A 202 4.142 20.616 -3.399 1.00 1.24 O ATOM 2736 CB SER A 202 6.449 20.561 -1.165 1.00 1.35 C ATOM 2737 OG SER A 202 6.820 20.473 0.205 1.00 1.98 O ATOM 0 H SER A 202 6.347 18.088 -0.743 1.00 0.90 H new ATOM 0 HA SER A 202 4.350 20.105 -0.957 1.00 1.08 H new ATOM 0 HB2 SER A 202 7.284 20.242 -1.789 1.00 1.35 H new ATOM 0 HB3 SER A 202 6.240 21.600 -1.419 1.00 1.35 H new ATOM 0 HG SER A 202 7.296 19.631 0.362 1.00 1.98 H new ATOM 2743 N LYS A 203 5.450 18.824 -3.786 1.00 1.15 N ATOM 2744 CA LYS A 203 5.138 18.687 -5.216 1.00 1.31 C ATOM 2745 C LYS A 203 3.717 18.183 -5.441 1.00 1.16 C ATOM 2746 O LYS A 203 3.026 18.697 -6.324 1.00 1.24 O ATOM 2747 CB LYS A 203 6.168 17.726 -5.827 1.00 1.47 C ATOM 2748 CG LYS A 203 5.891 17.364 -7.292 1.00 1.54 C ATOM 2749 CD LYS A 203 6.974 16.398 -7.764 1.00 2.24 C ATOM 2750 CE LYS A 203 6.687 15.923 -9.189 1.00 2.32 C ATOM 2751 NZ LYS A 203 7.827 15.148 -9.725 1.00 3.55 N ATOM 0 H LYS A 203 6.126 18.135 -3.456 1.00 1.15 H new ATOM 0 HA LYS A 203 5.194 19.663 -5.699 1.00 1.31 H new ATOM 0 HB2 LYS A 203 7.158 18.177 -5.756 1.00 1.47 H new ATOM 0 HB3 LYS A 203 6.192 16.811 -5.235 1.00 1.47 H new ATOM 0 HG2 LYS A 203 4.906 16.907 -7.390 1.00 1.54 H new ATOM 0 HG3 LYS A 203 5.888 18.262 -7.910 1.00 1.54 H new ATOM 0 HD2 LYS A 203 7.947 16.888 -7.727 1.00 2.24 H new ATOM 0 HD3 LYS A 203 7.023 15.541 -7.092 1.00 2.24 H new ATOM 0 HE2 LYS A 203 5.787 15.308 -9.198 1.00 2.32 H new ATOM 0 HE3 LYS A 203 6.492 16.782 -9.831 1.00 2.32 H new ATOM 0 HZ1 LYS A 203 7.610 14.836 -10.693 1.00 3.55 H new ATOM 0 HZ2 LYS A 203 8.678 15.745 -9.736 1.00 3.55 H new ATOM 0 HZ3 LYS A 203 7.996 14.317 -9.123 1.00 3.55 H new ATOM 2765 N LEU A 204 3.269 17.204 -4.648 1.00 0.98 N ATOM 2766 CA LEU A 204 1.917 16.664 -4.784 1.00 0.96 C ATOM 2767 C LEU A 204 0.877 17.704 -4.338 1.00 0.75 C ATOM 2768 O LEU A 204 -0.099 17.907 -5.047 1.00 0.81 O ATOM 2769 CB LEU A 204 1.806 15.353 -3.996 1.00 1.06 C ATOM 2770 CG LEU A 204 0.770 14.322 -4.498 1.00 1.49 C ATOM 2771 CD1 LEU A 204 -0.608 14.868 -4.858 1.00 2.45 C ATOM 2772 CD2 LEU A 204 1.297 13.585 -5.723 1.00 2.57 C ATOM 0 H LEU A 204 3.823 16.772 -3.908 1.00 0.98 H new ATOM 0 HA LEU A 204 1.712 16.441 -5.831 1.00 0.96 H new ATOM 0 HB2 LEU A 204 2.786 14.875 -3.992 1.00 1.06 H new ATOM 0 HB3 LEU A 204 1.567 15.598 -2.961 1.00 1.06 H new ATOM 0 HG LEU A 204 0.634 13.669 -3.636 1.00 1.49 H new ATOM 0 HD11 LEU A 204 -1.246 14.051 -5.196 1.00 2.45 H new ATOM 0 HD12 LEU A 204 -1.054 15.337 -3.981 1.00 2.45 H new ATOM 0 HD13 LEU A 204 -0.510 15.606 -5.654 1.00 2.45 H new ATOM 0 HD21 LEU A 204 0.553 12.864 -6.061 1.00 2.57 H new ATOM 0 HD22 LEU A 204 1.497 14.301 -6.520 1.00 2.57 H new ATOM 0 HD23 LEU A 204 2.218 13.063 -5.465 1.00 2.57 H new ATOM 2784 N LYS A 205 1.125 18.453 -3.254 1.00 0.64 N ATOM 2785 CA LYS A 205 0.284 19.589 -2.820 1.00 0.66 C ATOM 2786 C LYS A 205 -0.031 20.576 -3.957 1.00 0.74 C ATOM 2787 O LYS A 205 -1.155 21.054 -4.071 1.00 0.82 O ATOM 2788 CB LYS A 205 1.023 20.310 -1.681 1.00 0.77 C ATOM 2789 CG LYS A 205 0.212 21.442 -1.030 1.00 0.88 C ATOM 2790 CD LYS A 205 -0.355 21.029 0.325 1.00 0.93 C ATOM 2791 CE LYS A 205 -1.005 22.218 1.040 1.00 1.13 C ATOM 2792 NZ LYS A 205 -0.010 23.188 1.554 1.00 2.24 N ATOM 0 H LYS A 205 1.925 18.288 -2.643 1.00 0.64 H new ATOM 0 HA LYS A 205 -0.678 19.199 -2.488 1.00 0.66 H new ATOM 0 HB2 LYS A 205 1.290 19.581 -0.916 1.00 0.77 H new ATOM 0 HB3 LYS A 205 1.955 20.721 -2.069 1.00 0.77 H new ATOM 0 HG2 LYS A 205 0.848 22.319 -0.906 1.00 0.88 H new ATOM 0 HG3 LYS A 205 -0.604 21.731 -1.692 1.00 0.88 H new ATOM 0 HD2 LYS A 205 -1.091 20.237 0.188 1.00 0.93 H new ATOM 0 HD3 LYS A 205 0.442 20.619 0.946 1.00 0.93 H new ATOM 0 HE2 LYS A 205 -1.680 22.726 0.351 1.00 1.13 H new ATOM 0 HE3 LYS A 205 -1.611 21.852 1.869 1.00 1.13 H new ATOM 0 HZ1 LYS A 205 -0.492 23.908 2.129 1.00 2.24 H new ATOM 0 HZ2 LYS A 205 0.691 22.690 2.139 1.00 2.24 H new ATOM 0 HZ3 LYS A 205 0.471 23.648 0.755 1.00 2.24 H new ATOM 2806 N SER A 206 0.952 20.866 -4.807 1.00 0.84 N ATOM 2807 CA SER A 206 0.824 21.757 -5.975 1.00 0.99 C ATOM 2808 C SER A 206 0.042 21.157 -7.158 1.00 0.98 C ATOM 2809 O SER A 206 -0.553 21.895 -7.952 1.00 1.06 O ATOM 2810 CB SER A 206 2.224 22.094 -6.483 1.00 1.11 C ATOM 2811 OG SER A 206 3.052 22.618 -5.457 1.00 1.45 O ATOM 0 H SER A 206 1.890 20.480 -4.705 1.00 0.84 H new ATOM 0 HA SER A 206 0.266 22.627 -5.628 1.00 0.99 H new ATOM 0 HB2 SER A 206 2.685 21.197 -6.897 1.00 1.11 H new ATOM 0 HB3 SER A 206 2.150 22.818 -7.294 1.00 1.11 H new ATOM 0 HG SER A 206 3.336 21.892 -4.863 1.00 1.45 H new ATOM 2817 N ALA A 207 0.056 19.827 -7.292 1.00 0.93 N ATOM 2818 CA ALA A 207 -0.615 19.079 -8.357 1.00 0.94 C ATOM 2819 C ALA A 207 -2.068 18.722 -7.984 1.00 0.82 C ATOM 2820 O ALA A 207 -2.977 18.873 -8.803 1.00 0.87 O ATOM 2821 CB ALA A 207 0.228 17.829 -8.656 1.00 0.98 C ATOM 0 H ALA A 207 0.553 19.222 -6.638 1.00 0.93 H new ATOM 0 HA ALA A 207 -0.689 19.696 -9.252 1.00 0.94 H new ATOM 0 HB1 ALA A 207 -0.248 17.250 -9.447 1.00 0.98 H new ATOM 0 HB2 ALA A 207 1.225 18.131 -8.976 1.00 0.98 H new ATOM 0 HB3 ALA A 207 0.305 17.219 -7.756 1.00 0.98 H new ATOM 2827 N CYS A 208 -2.285 18.286 -6.743 1.00 0.70 N ATOM 2828 CA CYS A 208 -3.575 17.851 -6.190 1.00 0.64 C ATOM 2829 C CYS A 208 -3.882 18.500 -4.805 1.00 0.61 C ATOM 2830 O CYS A 208 -3.907 17.809 -3.778 1.00 0.56 O ATOM 2831 CB CYS A 208 -3.604 16.311 -6.139 1.00 0.62 C ATOM 2832 SG CYS A 208 -3.077 15.512 -7.691 1.00 0.94 S ATOM 0 H CYS A 208 -1.531 18.222 -6.059 1.00 0.70 H new ATOM 0 HA CYS A 208 -4.373 18.197 -6.846 1.00 0.64 H new ATOM 0 HB2 CYS A 208 -2.958 15.972 -5.329 1.00 0.62 H new ATOM 0 HB3 CYS A 208 -4.616 15.984 -5.898 1.00 0.62 H new ATOM 0 HG CYS A 208 -4.101 15.383 -8.482 1.00 0.94 H new ATOM 2838 N PRO A 209 -4.085 19.832 -4.727 1.00 0.72 N ATOM 2839 CA PRO A 209 -4.280 20.557 -3.462 1.00 0.77 C ATOM 2840 C PRO A 209 -5.555 20.194 -2.698 1.00 0.71 C ATOM 2841 O PRO A 209 -5.515 20.086 -1.467 1.00 0.73 O ATOM 2842 CB PRO A 209 -4.316 22.038 -3.852 1.00 0.93 C ATOM 2843 CG PRO A 209 -4.717 22.039 -5.324 1.00 0.95 C ATOM 2844 CD PRO A 209 -4.060 20.766 -5.844 1.00 0.85 C ATOM 0 HA PRO A 209 -3.474 20.294 -2.777 1.00 0.77 H new ATOM 0 HB2 PRO A 209 -5.034 22.590 -3.245 1.00 0.93 H new ATOM 0 HB3 PRO A 209 -3.345 22.510 -3.705 1.00 0.93 H new ATOM 0 HG2 PRO A 209 -5.799 22.018 -5.450 1.00 0.95 H new ATOM 0 HG3 PRO A 209 -4.353 22.925 -5.844 1.00 0.95 H new ATOM 0 HD2 PRO A 209 -4.602 20.367 -6.702 1.00 0.85 H new ATOM 0 HD3 PRO A 209 -3.039 20.957 -6.173 1.00 0.85 H new ATOM 2852 N GLN A 210 -6.676 19.983 -3.392 1.00 0.68 N ATOM 2853 CA GLN A 210 -7.924 19.531 -2.751 1.00 0.66 C ATOM 2854 C GLN A 210 -7.774 18.117 -2.179 1.00 0.58 C ATOM 2855 O GLN A 210 -8.254 17.838 -1.077 1.00 0.60 O ATOM 2856 CB GLN A 210 -9.116 19.560 -3.715 1.00 0.71 C ATOM 2857 CG GLN A 210 -9.468 20.918 -4.332 1.00 0.84 C ATOM 2858 CD GLN A 210 -9.690 22.039 -3.327 1.00 1.26 C ATOM 2859 OE1 GLN A 210 -9.070 23.091 -3.402 1.00 2.00 O ATOM 2860 NE2 GLN A 210 -10.582 21.892 -2.377 1.00 1.85 N ATOM 0 H GLN A 210 -6.750 20.117 -4.400 1.00 0.68 H new ATOM 0 HA GLN A 210 -8.120 20.232 -1.940 1.00 0.66 H new ATOM 0 HB2 GLN A 210 -8.915 18.859 -4.526 1.00 0.71 H new ATOM 0 HB3 GLN A 210 -9.993 19.190 -3.184 1.00 0.71 H new ATOM 0 HG2 GLN A 210 -8.667 21.211 -5.011 1.00 0.84 H new ATOM 0 HG3 GLN A 210 -10.370 20.805 -4.934 1.00 0.84 H new ATOM 0 HE21 GLN A 210 -11.107 21.021 -2.301 1.00 1.85 H new ATOM 0 HE22 GLN A 210 -10.751 22.649 -1.714 1.00 1.85 H new ATOM 2869 N THR A 211 -7.049 17.245 -2.879 1.00 0.53 N ATOM 2870 CA THR A 211 -6.680 15.909 -2.397 1.00 0.47 C ATOM 2871 C THR A 211 -5.839 16.031 -1.128 1.00 0.49 C ATOM 2872 O THR A 211 -6.107 15.342 -0.150 1.00 0.51 O ATOM 2873 CB THR A 211 -5.911 15.134 -3.482 1.00 0.45 C ATOM 2874 OG1 THR A 211 -6.635 15.139 -4.692 1.00 0.53 O ATOM 2875 CG2 THR A 211 -5.667 13.666 -3.138 1.00 0.50 C ATOM 0 H THR A 211 -6.694 17.448 -3.813 1.00 0.53 H new ATOM 0 HA THR A 211 -7.590 15.355 -2.166 1.00 0.47 H new ATOM 0 HB THR A 211 -4.951 15.645 -3.563 1.00 0.45 H new ATOM 0 HG1 THR A 211 -6.601 16.034 -5.090 1.00 0.53 H new ATOM 0 HG21 THR A 211 -5.120 13.188 -3.951 1.00 0.50 H new ATOM 0 HG22 THR A 211 -5.084 13.600 -2.220 1.00 0.50 H new ATOM 0 HG23 THR A 211 -6.623 13.161 -2.998 1.00 0.50 H new ATOM 2883 N TYR A 212 -4.890 16.970 -1.061 1.00 0.52 N ATOM 2884 CA TYR A 212 -4.100 17.183 0.152 1.00 0.56 C ATOM 2885 C TYR A 212 -4.925 17.780 1.305 1.00 0.56 C ATOM 2886 O TYR A 212 -4.732 17.394 2.459 1.00 0.57 O ATOM 2887 CB TYR A 212 -2.829 17.954 -0.231 1.00 0.65 C ATOM 2888 CG TYR A 212 -1.671 17.014 -0.533 1.00 1.67 C ATOM 2889 CD1 TYR A 212 -1.880 15.869 -1.332 1.00 3.56 C ATOM 2890 CD2 TYR A 212 -0.416 17.215 0.072 1.00 1.95 C ATOM 2891 CE1 TYR A 212 -0.886 14.883 -1.437 1.00 4.74 C ATOM 2892 CE2 TYR A 212 0.608 16.266 -0.101 1.00 2.91 C ATOM 2893 CZ TYR A 212 0.361 15.083 -0.823 1.00 4.16 C ATOM 2894 OH TYR A 212 1.309 14.120 -0.918 1.00 5.37 O ATOM 0 H TYR A 212 -4.652 17.593 -1.833 1.00 0.52 H new ATOM 0 HA TYR A 212 -3.782 16.229 0.573 1.00 0.56 H new ATOM 0 HB2 TYR A 212 -3.030 18.576 -1.103 1.00 0.65 H new ATOM 0 HB3 TYR A 212 -2.551 18.625 0.582 1.00 0.65 H new ATOM 0 HD1 TYR A 212 -2.811 15.751 -1.866 1.00 3.56 H new ATOM 0 HD2 TYR A 212 -0.239 18.098 0.669 1.00 1.95 H new ATOM 0 HE1 TYR A 212 -1.080 13.974 -1.988 1.00 4.74 H new ATOM 0 HE2 TYR A 212 1.586 16.445 0.321 1.00 2.91 H new ATOM 0 HH TYR A 212 0.878 13.242 -0.986 1.00 5.37 H new ATOM 2904 N SER A 213 -5.940 18.593 0.999 1.00 0.61 N ATOM 2905 CA SER A 213 -6.908 19.104 1.980 1.00 0.68 C ATOM 2906 C SER A 213 -7.910 18.041 2.480 1.00 0.69 C ATOM 2907 O SER A 213 -8.395 18.126 3.609 1.00 0.76 O ATOM 2908 CB SER A 213 -7.628 20.310 1.365 1.00 0.73 C ATOM 2909 OG SER A 213 -8.395 20.998 2.329 1.00 1.07 O ATOM 0 H SER A 213 -6.117 18.921 0.049 1.00 0.61 H new ATOM 0 HA SER A 213 -6.357 19.403 2.872 1.00 0.68 H new ATOM 0 HB2 SER A 213 -6.896 20.989 0.928 1.00 0.73 H new ATOM 0 HB3 SER A 213 -8.275 19.975 0.554 1.00 0.73 H new ATOM 0 HG SER A 213 -8.841 21.762 1.908 1.00 1.07 H new ATOM 2915 N PHE A 214 -8.165 16.989 1.696 1.00 0.66 N ATOM 2916 CA PHE A 214 -8.862 15.774 2.143 1.00 0.68 C ATOM 2917 C PHE A 214 -7.972 14.906 3.055 1.00 0.65 C ATOM 2918 O PHE A 214 -8.416 14.425 4.101 1.00 0.74 O ATOM 2919 CB PHE A 214 -9.310 14.979 0.903 1.00 0.68 C ATOM 2920 CG PHE A 214 -9.909 13.620 1.218 1.00 0.75 C ATOM 2921 CD1 PHE A 214 -11.282 13.495 1.495 1.00 1.60 C ATOM 2922 CD2 PHE A 214 -9.084 12.476 1.240 1.00 1.90 C ATOM 2923 CE1 PHE A 214 -11.829 12.237 1.801 1.00 1.59 C ATOM 2924 CE2 PHE A 214 -9.635 11.216 1.529 1.00 2.00 C ATOM 2925 CZ PHE A 214 -11.007 11.097 1.811 1.00 0.96 C ATOM 0 H PHE A 214 -7.889 16.955 0.715 1.00 0.66 H new ATOM 0 HA PHE A 214 -9.731 16.063 2.735 1.00 0.68 H new ATOM 0 HB2 PHE A 214 -10.044 15.568 0.353 1.00 0.68 H new ATOM 0 HB3 PHE A 214 -8.453 14.842 0.244 1.00 0.68 H new ATOM 0 HD1 PHE A 214 -11.918 14.368 1.473 1.00 1.60 H new ATOM 0 HD2 PHE A 214 -8.028 12.569 1.035 1.00 1.90 H new ATOM 0 HE1 PHE A 214 -12.881 12.146 2.028 1.00 1.59 H new ATOM 0 HE2 PHE A 214 -9.004 10.339 1.534 1.00 2.00 H new ATOM 0 HZ PHE A 214 -11.430 10.129 2.036 1.00 0.96 H new ATOM 2935 N LEU A 215 -6.701 14.728 2.677 1.00 0.56 N ATOM 2936 CA LEU A 215 -5.740 13.855 3.360 1.00 0.56 C ATOM 2937 C LEU A 215 -5.345 14.414 4.728 1.00 0.65 C ATOM 2938 O LEU A 215 -5.329 13.662 5.698 1.00 0.73 O ATOM 2939 CB LEU A 215 -4.492 13.661 2.481 1.00 0.47 C ATOM 2940 CG LEU A 215 -4.719 12.795 1.229 1.00 0.43 C ATOM 2941 CD1 LEU A 215 -3.533 12.958 0.285 1.00 0.46 C ATOM 2942 CD2 LEU A 215 -4.868 11.311 1.550 1.00 0.52 C ATOM 0 H LEU A 215 -6.302 15.200 1.866 1.00 0.56 H new ATOM 0 HA LEU A 215 -6.219 12.890 3.525 1.00 0.56 H new ATOM 0 HB2 LEU A 215 -4.128 14.640 2.169 1.00 0.47 H new ATOM 0 HB3 LEU A 215 -3.706 13.206 3.084 1.00 0.47 H new ATOM 0 HG LEU A 215 -5.649 13.136 0.774 1.00 0.43 H new ATOM 0 HD11 LEU A 215 -3.689 12.346 -0.604 1.00 0.46 H new ATOM 0 HD12 LEU A 215 -3.441 14.004 -0.006 1.00 0.46 H new ATOM 0 HD13 LEU A 215 -2.620 12.640 0.789 1.00 0.46 H new ATOM 0 HD21 LEU A 215 -5.026 10.753 0.627 1.00 0.52 H new ATOM 0 HD22 LEU A 215 -3.963 10.952 2.041 1.00 0.52 H new ATOM 0 HD23 LEU A 215 -5.722 11.166 2.212 1.00 0.52 H new ATOM 2954 N GLN A 216 -5.109 15.727 4.832 1.00 0.67 N ATOM 2955 CA GLN A 216 -4.851 16.386 6.118 1.00 0.77 C ATOM 2956 C GLN A 216 -6.029 16.166 7.092 1.00 0.94 C ATOM 2957 O GLN A 216 -5.822 15.897 8.274 1.00 1.21 O ATOM 2958 CB GLN A 216 -4.505 17.875 5.886 1.00 0.76 C ATOM 2959 CG GLN A 216 -5.726 18.777 5.665 1.00 1.34 C ATOM 2960 CD GLN A 216 -5.405 20.209 5.245 1.00 1.78 C ATOM 2961 OE1 GLN A 216 -4.269 20.621 5.036 1.00 2.08 O ATOM 2962 NE2 GLN A 216 -6.417 21.023 5.063 1.00 2.88 N ATOM 0 H GLN A 216 -5.091 16.360 4.032 1.00 0.67 H new ATOM 0 HA GLN A 216 -3.983 15.935 6.598 1.00 0.77 H new ATOM 0 HB2 GLN A 216 -3.945 18.244 6.745 1.00 0.76 H new ATOM 0 HB3 GLN A 216 -3.848 17.953 5.020 1.00 0.76 H new ATOM 0 HG2 GLN A 216 -6.359 18.324 4.902 1.00 1.34 H new ATOM 0 HG3 GLN A 216 -6.308 18.807 6.586 1.00 1.34 H new ATOM 0 HE21 GLN A 216 -7.369 20.699 5.232 1.00 2.88 H new ATOM 0 HE22 GLN A 216 -6.252 21.981 4.753 1.00 2.88 H new ATOM 2971 N ASN A 217 -7.268 16.187 6.587 1.00 0.87 N ATOM 2972 CA ASN A 217 -8.468 16.014 7.411 1.00 1.00 C ATOM 2973 C ASN A 217 -8.652 14.553 7.876 1.00 1.06 C ATOM 2974 O ASN A 217 -9.067 14.310 9.014 1.00 1.29 O ATOM 2975 CB ASN A 217 -9.655 16.554 6.589 1.00 1.07 C ATOM 2976 CG ASN A 217 -10.951 16.701 7.364 1.00 1.56 C ATOM 2977 OD1 ASN A 217 -11.017 16.524 8.575 1.00 2.35 O ATOM 2978 ND2 ASN A 217 -12.014 17.079 6.702 1.00 2.08 N ATOM 0 H ASN A 217 -7.466 16.324 5.596 1.00 0.87 H new ATOM 0 HA ASN A 217 -8.385 16.574 8.342 1.00 1.00 H new ATOM 0 HB2 ASN A 217 -9.382 17.526 6.178 1.00 1.07 H new ATOM 0 HB3 ASN A 217 -9.827 15.887 5.744 1.00 1.07 H new ATOM 0 HD21 ASN A 217 -12.896 17.226 7.194 1.00 2.08 H new ATOM 0 HD22 ASN A 217 -11.961 17.227 5.694 1.00 2.08 H new ATOM 2985 N LEU A 218 -8.271 13.580 7.039 1.00 0.94 N ATOM 2986 CA LEU A 218 -8.283 12.152 7.368 1.00 1.00 C ATOM 2987 C LEU A 218 -7.099 11.731 8.267 1.00 1.14 C ATOM 2988 O LEU A 218 -7.208 10.763 9.023 1.00 1.47 O ATOM 2989 CB LEU A 218 -8.331 11.377 6.040 1.00 0.88 C ATOM 2990 CG LEU A 218 -8.819 9.920 6.142 1.00 1.51 C ATOM 2991 CD1 LEU A 218 -10.223 9.804 6.736 1.00 2.66 C ATOM 2992 CD2 LEU A 218 -8.875 9.344 4.730 1.00 1.04 C ATOM 0 H LEU A 218 -7.939 13.770 6.093 1.00 0.94 H new ATOM 0 HA LEU A 218 -9.163 11.917 7.967 1.00 1.00 H new ATOM 0 HB2 LEU A 218 -8.982 11.913 5.350 1.00 0.88 H new ATOM 0 HB3 LEU A 218 -7.333 11.378 5.602 1.00 0.88 H new ATOM 0 HG LEU A 218 -8.128 9.386 6.795 1.00 1.51 H new ATOM 0 HD11 LEU A 218 -10.513 8.754 6.783 1.00 2.66 H new ATOM 0 HD12 LEU A 218 -10.229 10.227 7.740 1.00 2.66 H new ATOM 0 HD13 LEU A 218 -10.929 10.348 6.109 1.00 2.66 H new ATOM 0 HD21 LEU A 218 -9.218 8.310 4.772 1.00 1.04 H new ATOM 0 HD22 LEU A 218 -9.565 9.931 4.125 1.00 1.04 H new ATOM 0 HD23 LEU A 218 -7.881 9.378 4.283 1.00 1.04 H new ATOM 3004 N ALA A 219 -5.987 12.472 8.225 1.00 1.00 N ATOM 3005 CA ALA A 219 -4.836 12.299 9.121 1.00 1.10 C ATOM 3006 C ALA A 219 -5.087 12.797 10.563 1.00 1.45 C ATOM 3007 O ALA A 219 -4.616 12.156 11.510 1.00 2.29 O ATOM 3008 CB ALA A 219 -3.621 12.993 8.492 1.00 0.93 C ATOM 0 H ALA A 219 -5.858 13.227 7.551 1.00 1.00 H new ATOM 0 HA ALA A 219 -4.652 11.230 9.226 1.00 1.10 H new ATOM 0 HB1 ALA A 219 -2.756 12.875 9.145 1.00 0.93 H new ATOM 0 HB2 ALA A 219 -3.408 12.544 7.522 1.00 0.93 H new ATOM 0 HB3 ALA A 219 -3.835 14.054 8.362 1.00 0.93 H new ATOM 3014 N LYS A 220 -5.825 13.906 10.742 1.00 1.23 N ATOM 3015 CA LYS A 220 -6.294 14.421 12.040 1.00 1.58 C ATOM 3016 C LYS A 220 -7.485 13.616 12.589 1.00 2.30 C ATOM 3017 O LYS A 220 -7.294 12.423 12.913 1.00 3.59 O ATOM 3018 CB LYS A 220 -6.569 15.934 11.887 1.00 1.71 C ATOM 3019 CG LYS A 220 -5.333 16.822 12.097 1.00 3.69 C ATOM 3020 CD LYS A 220 -4.239 16.770 11.022 1.00 5.15 C ATOM 3021 CE LYS A 220 -3.074 17.719 11.342 1.00 7.37 C ATOM 3022 NZ LYS A 220 -2.292 17.261 12.512 1.00 8.38 N ATOM 3023 OXT LYS A 220 -8.605 14.155 12.731 1.00 3.01 O ATOM 0 H LYS A 220 -6.122 14.489 9.959 1.00 1.23 H new ATOM 0 HA LYS A 220 -5.523 14.292 12.799 1.00 1.58 H new ATOM 0 HB2 LYS A 220 -6.971 16.120 10.891 1.00 1.71 H new ATOM 0 HB3 LYS A 220 -7.338 16.226 12.602 1.00 1.71 H new ATOM 0 HG2 LYS A 220 -5.670 17.855 12.185 1.00 3.69 H new ATOM 0 HG3 LYS A 220 -4.881 16.552 13.051 1.00 3.69 H new ATOM 0 HD2 LYS A 220 -3.863 15.750 10.936 1.00 5.15 H new ATOM 0 HD3 LYS A 220 -4.667 17.035 10.055 1.00 5.15 H new ATOM 0 HE2 LYS A 220 -2.418 17.794 10.474 1.00 7.37 H new ATOM 0 HE3 LYS A 220 -3.463 18.719 11.535 1.00 7.37 H new ATOM 0 HZ1 LYS A 220 -1.458 17.871 12.632 1.00 8.38 H new ATOM 0 HZ2 LYS A 220 -2.884 17.311 13.366 1.00 8.38 H new ATOM 0 HZ3 LYS A 220 -1.984 16.279 12.361 1.00 8.38 H new TER 3037 LYS A 220 HETATM 3038 ZN ZN A 301 -2.687 -0.337 -5.783 1.00 0.77 ZN HETATM 3039 O HOH A 302 -2.251 -2.239 -5.746 1.00 2.62 O