USER MOD reduce.3.24.130724 H: found=0, std=0, add=1724, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1726 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 17 HIS : no HD1:sc= -1.41 X(o=-2,f=-1.7) USER MOD Set 1.2: B 20 HIS : no HD1:sc= -0.623 K(o=-2,f=-1.5) USER MOD Set 2.1: A 138 THR OG1 : rot -87:sc= 1.31! USER MOD Set 2.2: A 141 THR OG1 : rot 47:sc= 1.28! USER MOD Set 3.1: A 92 ASN : amide:sc= -0.809 K(o=-0.81,f=-2.5!) USER MOD Set 3.2: A 96 LYS NZ :NH3+ -159:sc= 0 (180deg=0) USER MOD Set 4.1: A 58 THR OG1 : rot -75:sc= 0.99 USER MOD Set 4.2: A 72 TYR OH : rot 180:sc= -0.728 USER MOD Single : A 2 GLN : amide:sc= -1.37 K(o=-1.4,f=-2.1!) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.00373) USER MOD Single : A 6 CYS SG : rot -39:sc= -0.53! USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 CYS SG : rot 180:sc= -0.204 USER MOD Single : A 22 SER OG : rot -84:sc= -1.25! USER MOD Single : A 23 TYR OH : rot 180:sc= -0.335 USER MOD Single : A 24 THR OG1 : rot 161:sc= 2.03 USER MOD Single : A 25 THR OG1 : rot -37:sc= 0.253 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -1.85 K(o=-1.8,f=-4.2!) USER MOD Single : A 40 TYR OH : rot 0:sc= -2.3! USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -156:sc= -0.142 (180deg=-0.666) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.034) USER MOD Single : A 64 TYR OH : rot 125:sc= -1.06 USER MOD Single : A 71 SER OG : rot -117:sc= 0.669! USER MOD Single : A 74 GLN : amide:sc= -0.369 X(o=-0.37,f=-0.48) USER MOD Single : A 75 THR OG1 : rot -80:sc= -1.55! USER MOD Single : A 81 CYS SG : rot 180:sc= -0.49 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 150:sc= -0.134 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= -1.5! USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 CYS SG : rot -1:sc= 0.168 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 49:sc= -0.435 USER MOD Single : A 115 THR OG1 : rot -150:sc= -0.318 USER MOD Single : A 116 GLN : amide:sc= -0.611 K(o=-0.61,f=-0.034) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -90:sc= -1.72! USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0.574 K(o=0.57,f=-0.76) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -1.38 K(o=-1.4,f=-4!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot -79:sc= 0.0221 USER MOD Single : A 157 CYS SG : rot 70:sc= -5.88! USER MOD Single : A 158 SER OG : rot 135:sc= 1.18 USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 162 GLN : amide:sc= 0.0212 K(o=0.021,f=-1.3!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -0.0928 K(o=-0.093,f=0.77) USER MOD Single : B 1 LYS N :NH3+ -112:sc= 0.0725 (180deg=0) USER MOD Single : B 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0463) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot -118:sc= -1.64! USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 SER OG : rot 180:sc= -0.632 USER MOD Single : B 26 GLN : amide:sc= -0.0624 X(o=-0.062,f=0) USER MOD Single : B 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 32 ASN : amide:sc= -0.0939 X(o=-0.094,f=0) USER MOD Single : B 33 ASN : amide:sc= -0.184 K(o=-0.18,f=-1.1) USER MOD Single : B 40 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N GLN A 2 -1.318 -21.542 0.599 1.00 0.00 N ATOM 21 CA GLN A 2 -1.303 -20.460 -0.380 1.00 0.00 C ATOM 22 C GLN A 2 -0.799 -19.164 0.246 1.00 0.00 C ATOM 23 O GLN A 2 -0.972 -18.932 1.443 1.00 0.00 O ATOM 24 CB GLN A 2 -2.705 -20.249 -0.956 1.00 0.00 C ATOM 25 CG GLN A 2 -2.829 -20.635 -2.421 1.00 0.00 C ATOM 26 CD GLN A 2 -1.741 -20.023 -3.282 1.00 0.00 C ATOM 27 OE1 GLN A 2 -0.646 -20.573 -3.404 1.00 0.00 O ATOM 28 NE2 GLN A 2 -2.038 -18.878 -3.887 1.00 0.00 N ATOM 0 HA GLN A 2 -0.623 -20.741 -1.184 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -3.419 -20.832 -0.374 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -2.981 -19.201 -0.841 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -2.790 -21.721 -2.511 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -3.803 -20.319 -2.795 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -2.958 -18.457 -3.758 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -1.346 -18.420 -4.480 1.00 0.00 H new ATOM 37 N THR A 3 -0.183 -18.319 -0.573 1.00 0.00 N ATOM 38 CA THR A 3 0.350 -17.047 -0.101 1.00 0.00 C ATOM 39 C THR A 3 0.154 -15.951 -1.146 1.00 0.00 C ATOM 40 O THR A 3 0.581 -16.089 -2.292 1.00 0.00 O ATOM 41 CB THR A 3 1.836 -17.194 0.234 1.00 0.00 C ATOM 42 OG1 THR A 3 2.039 -18.261 1.145 1.00 0.00 O ATOM 43 CG2 THR A 3 2.443 -15.949 0.841 1.00 0.00 C ATOM 0 H THR A 3 -0.040 -18.492 -1.568 1.00 0.00 H new ATOM 0 HA THR A 3 -0.194 -16.761 0.799 1.00 0.00 H new ATOM 0 HB THR A 3 2.329 -17.387 -0.719 1.00 0.00 H new ATOM 0 HG1 THR A 3 2.995 -18.342 1.347 1.00 0.00 H new ATOM 0 HG21 THR A 3 3.498 -16.125 1.053 1.00 0.00 H new ATOM 0 HG22 THR A 3 2.347 -15.119 0.141 1.00 0.00 H new ATOM 0 HG23 THR A 3 1.922 -15.705 1.767 1.00 0.00 H new ATOM 51 N ILE A 4 -0.497 -14.863 -0.741 1.00 0.00 N ATOM 52 CA ILE A 4 -0.746 -13.739 -1.639 1.00 0.00 C ATOM 53 C ILE A 4 0.342 -12.681 -1.497 1.00 0.00 C ATOM 54 O ILE A 4 0.642 -12.228 -0.393 1.00 0.00 O ATOM 55 CB ILE A 4 -2.118 -13.096 -1.369 1.00 0.00 C ATOM 56 CG1 ILE A 4 -3.220 -14.151 -1.466 1.00 0.00 C ATOM 57 CG2 ILE A 4 -2.380 -11.958 -2.346 1.00 0.00 C ATOM 58 CD1 ILE A 4 -3.708 -14.634 -0.118 1.00 0.00 C ATOM 0 H ILE A 4 -0.861 -14.736 0.203 1.00 0.00 H new ATOM 0 HA ILE A 4 -0.738 -14.132 -2.655 1.00 0.00 H new ATOM 0 HB ILE A 4 -2.116 -12.683 -0.360 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.061 -13.737 -2.022 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.849 -15.002 -2.036 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -3.355 -11.517 -2.138 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -1.607 -11.198 -2.235 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -2.366 -12.343 -3.366 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -4.489 -15.381 -0.260 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.878 -15.077 0.432 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.109 -13.792 0.447 1.00 0.00 H new ATOM 70 N LYS A 5 0.944 -12.306 -2.620 1.00 0.00 N ATOM 71 CA LYS A 5 2.015 -11.316 -2.618 1.00 0.00 C ATOM 72 C LYS A 5 1.495 -9.941 -3.018 1.00 0.00 C ATOM 73 O LYS A 5 1.832 -9.419 -4.081 1.00 0.00 O ATOM 74 CB LYS A 5 3.137 -11.748 -3.564 1.00 0.00 C ATOM 75 CG LYS A 5 2.630 -12.402 -4.835 1.00 0.00 C ATOM 76 CD LYS A 5 3.715 -12.480 -5.897 1.00 0.00 C ATOM 77 CE LYS A 5 4.493 -13.784 -5.806 1.00 0.00 C ATOM 78 NZ LYS A 5 3.735 -14.925 -6.389 1.00 0.00 N ATOM 0 H LYS A 5 0.709 -12.672 -3.543 1.00 0.00 H new ATOM 0 HA LYS A 5 2.408 -11.249 -1.604 1.00 0.00 H new ATOM 0 HB2 LYS A 5 3.738 -10.877 -3.826 1.00 0.00 H new ATOM 0 HB3 LYS A 5 3.795 -12.444 -3.043 1.00 0.00 H new ATOM 0 HG2 LYS A 5 2.269 -13.405 -4.609 1.00 0.00 H new ATOM 0 HG3 LYS A 5 1.782 -11.837 -5.222 1.00 0.00 H new ATOM 0 HD2 LYS A 5 3.265 -12.392 -6.886 1.00 0.00 H new ATOM 0 HD3 LYS A 5 4.399 -11.639 -5.782 1.00 0.00 H new ATOM 0 HE2 LYS A 5 5.444 -13.676 -6.327 1.00 0.00 H new ATOM 0 HE3 LYS A 5 4.724 -13.997 -4.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 4.036 -15.810 -5.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 2.717 -14.782 -6.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 3.922 -14.980 -7.411 1.00 0.00 H new ATOM 92 N CYS A 6 0.693 -9.350 -2.142 1.00 0.00 N ATOM 93 CA CYS A 6 0.132 -8.025 -2.380 1.00 0.00 C ATOM 94 C CYS A 6 1.100 -6.945 -1.909 1.00 0.00 C ATOM 95 O CYS A 6 1.885 -7.165 -0.985 1.00 0.00 O ATOM 96 CB CYS A 6 -1.212 -7.880 -1.660 1.00 0.00 C ATOM 97 SG CYS A 6 -1.080 -7.741 0.138 1.00 0.00 S ATOM 0 H CYS A 6 0.415 -9.770 -1.255 1.00 0.00 H new ATOM 0 HA CYS A 6 -0.029 -7.905 -3.451 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -1.724 -6.998 -2.045 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -1.835 -8.741 -1.902 1.00 0.00 H new ATOM 0 HG CYS A 6 -0.152 -8.543 0.568 1.00 0.00 H new ATOM 103 N VAL A 7 1.059 -5.786 -2.557 1.00 0.00 N ATOM 104 CA VAL A 7 1.958 -4.695 -2.213 1.00 0.00 C ATOM 105 C VAL A 7 1.212 -3.370 -2.125 1.00 0.00 C ATOM 106 O VAL A 7 0.280 -3.118 -2.888 1.00 0.00 O ATOM 107 CB VAL A 7 3.093 -4.566 -3.245 1.00 0.00 C ATOM 108 CG1 VAL A 7 4.148 -3.586 -2.760 1.00 0.00 C ATOM 109 CG2 VAL A 7 3.709 -5.928 -3.533 1.00 0.00 C ATOM 0 H VAL A 7 0.415 -5.580 -3.320 1.00 0.00 H new ATOM 0 HA VAL A 7 2.384 -4.929 -1.237 1.00 0.00 H new ATOM 0 HB VAL A 7 2.673 -4.179 -4.174 1.00 0.00 H new ATOM 0 HG11 VAL A 7 4.942 -3.509 -3.503 1.00 0.00 H new ATOM 0 HG12 VAL A 7 3.694 -2.606 -2.611 1.00 0.00 H new ATOM 0 HG13 VAL A 7 4.567 -3.939 -1.817 1.00 0.00 H new ATOM 0 HG21 VAL A 7 4.510 -5.818 -4.265 1.00 0.00 H new ATOM 0 HG22 VAL A 7 4.114 -6.346 -2.612 1.00 0.00 H new ATOM 0 HG23 VAL A 7 2.945 -6.597 -3.929 1.00 0.00 H new ATOM 119 N VAL A 8 1.633 -2.524 -1.191 1.00 0.00 N ATOM 120 CA VAL A 8 1.002 -1.226 -1.001 1.00 0.00 C ATOM 121 C VAL A 8 1.681 -0.155 -1.844 1.00 0.00 C ATOM 122 O VAL A 8 2.907 -0.124 -1.963 1.00 0.00 O ATOM 123 CB VAL A 8 1.021 -0.797 0.476 1.00 0.00 C ATOM 124 CG1 VAL A 8 0.248 0.498 0.664 1.00 0.00 C ATOM 125 CG2 VAL A 8 0.450 -1.899 1.354 1.00 0.00 C ATOM 0 H VAL A 8 2.407 -2.715 -0.555 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.034 -1.331 -1.322 1.00 0.00 H new ATOM 0 HB VAL A 8 2.055 -0.622 0.775 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.272 0.787 1.715 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.703 1.284 0.061 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.786 0.353 0.351 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.470 -1.581 2.396 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.578 -2.105 1.057 1.00 0.00 H new ATOM 0 HG23 VAL A 8 1.048 -2.803 1.239 1.00 0.00 H new ATOM 135 N VAL A 9 0.873 0.717 -2.434 1.00 0.00 N ATOM 136 CA VAL A 9 1.387 1.786 -3.283 1.00 0.00 C ATOM 137 C VAL A 9 0.536 3.046 -3.156 1.00 0.00 C ATOM 138 O VAL A 9 -0.558 3.128 -3.712 1.00 0.00 O ATOM 139 CB VAL A 9 1.443 1.365 -4.770 1.00 0.00 C ATOM 140 CG1 VAL A 9 2.815 0.807 -5.113 1.00 0.00 C ATOM 141 CG2 VAL A 9 0.351 0.354 -5.101 1.00 0.00 C ATOM 0 H VAL A 9 -0.143 0.705 -2.340 1.00 0.00 H new ATOM 0 HA VAL A 9 2.400 1.994 -2.939 1.00 0.00 H new ATOM 0 HB VAL A 9 1.267 2.253 -5.378 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.837 0.516 -6.163 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.573 1.569 -4.932 1.00 0.00 H new ATOM 0 HG13 VAL A 9 3.020 -0.064 -4.490 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.417 0.078 -6.153 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.479 -0.535 -4.484 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.626 0.795 -4.902 1.00 0.00 H new ATOM 151 N GLY A 10 1.049 4.028 -2.421 1.00 0.00 N ATOM 152 CA GLY A 10 0.326 5.273 -2.236 1.00 0.00 C ATOM 153 C GLY A 10 1.228 6.488 -2.331 1.00 0.00 C ATOM 154 O GLY A 10 2.430 6.399 -2.081 1.00 0.00 O ATOM 0 H GLY A 10 1.953 3.984 -1.950 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.460 5.348 -2.988 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -0.164 5.264 -1.262 1.00 0.00 H new ATOM 158 N ASP A 11 0.647 7.627 -2.698 1.00 0.00 N ATOM 159 CA ASP A 11 1.407 8.865 -2.834 1.00 0.00 C ATOM 160 C ASP A 11 1.835 9.400 -1.472 1.00 0.00 C ATOM 161 O ASP A 11 1.167 10.256 -0.892 1.00 0.00 O ATOM 162 CB ASP A 11 0.574 9.918 -3.569 1.00 0.00 C ATOM 163 CG ASP A 11 1.373 10.660 -4.623 1.00 0.00 C ATOM 164 OD1 ASP A 11 2.296 11.413 -4.247 1.00 0.00 O ATOM 165 OD2 ASP A 11 1.074 10.490 -5.824 1.00 0.00 O ATOM 0 H ASP A 11 -0.347 7.718 -2.906 1.00 0.00 H new ATOM 0 HA ASP A 11 2.304 8.647 -3.413 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.282 9.435 -4.040 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.179 10.633 -2.847 1.00 0.00 H new ATOM 170 N GLY A 12 2.959 8.897 -0.969 1.00 0.00 N ATOM 171 CA GLY A 12 3.462 9.344 0.317 1.00 0.00 C ATOM 172 C GLY A 12 2.451 9.168 1.432 1.00 0.00 C ATOM 173 O GLY A 12 1.943 8.068 1.651 1.00 0.00 O ATOM 0 H GLY A 12 3.530 8.188 -1.429 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.367 8.789 0.562 1.00 0.00 H new ATOM 0 HA3 GLY A 12 3.742 10.395 0.248 1.00 0.00 H new ATOM 177 N ALA A 13 2.160 10.256 2.137 1.00 0.00 N ATOM 178 CA ALA A 13 1.207 10.224 3.241 1.00 0.00 C ATOM 179 C ALA A 13 -0.081 9.508 2.844 1.00 0.00 C ATOM 180 O ALA A 13 -0.971 10.102 2.236 1.00 0.00 O ATOM 181 CB ALA A 13 0.902 11.639 3.710 1.00 0.00 C ATOM 0 H ALA A 13 2.571 11.173 1.963 1.00 0.00 H new ATOM 0 HA ALA A 13 1.659 9.666 4.061 1.00 0.00 H new ATOM 0 HB1 ALA A 13 0.190 11.604 4.534 1.00 0.00 H new ATOM 0 HB2 ALA A 13 1.822 12.117 4.046 1.00 0.00 H new ATOM 0 HB3 ALA A 13 0.475 12.211 2.886 1.00 0.00 H new ATOM 187 N VAL A 14 -0.174 8.231 3.198 1.00 0.00 N ATOM 188 CA VAL A 14 -1.354 7.433 2.885 1.00 0.00 C ATOM 189 C VAL A 14 -1.655 6.447 4.006 1.00 0.00 C ATOM 190 O VAL A 14 -2.249 5.393 3.778 1.00 0.00 O ATOM 191 CB VAL A 14 -1.174 6.653 1.570 1.00 0.00 C ATOM 192 CG1 VAL A 14 -1.147 7.604 0.383 1.00 0.00 C ATOM 193 CG2 VAL A 14 0.094 5.814 1.619 1.00 0.00 C ATOM 0 H VAL A 14 0.554 7.726 3.702 1.00 0.00 H new ATOM 0 HA VAL A 14 -2.187 8.127 2.775 1.00 0.00 H new ATOM 0 HB VAL A 14 -2.024 5.982 1.447 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.019 7.034 -0.537 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.085 8.158 0.339 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -0.318 8.303 0.495 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.206 5.269 0.682 1.00 0.00 H new ATOM 0 HG22 VAL A 14 0.956 6.465 1.765 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.030 5.106 2.445 1.00 0.00 H new ATOM 203 N GLY A 15 -1.233 6.791 5.219 1.00 0.00 N ATOM 204 CA GLY A 15 -1.456 5.919 6.355 1.00 0.00 C ATOM 205 C GLY A 15 -0.819 4.558 6.165 1.00 0.00 C ATOM 206 O GLY A 15 -1.510 3.538 6.163 1.00 0.00 O ATOM 0 H GLY A 15 -0.741 7.658 5.434 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.052 6.385 7.254 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.528 5.798 6.513 1.00 0.00 H new ATOM 210 N LYS A 16 0.499 4.539 5.996 1.00 0.00 N ATOM 211 CA LYS A 16 1.216 3.288 5.776 1.00 0.00 C ATOM 212 C LYS A 16 1.217 2.413 7.028 1.00 0.00 C ATOM 213 O LYS A 16 0.624 1.333 7.046 1.00 0.00 O ATOM 214 CB LYS A 16 2.655 3.574 5.341 1.00 0.00 C ATOM 215 CG LYS A 16 2.757 4.553 4.183 1.00 0.00 C ATOM 216 CD LYS A 16 4.184 4.665 3.672 1.00 0.00 C ATOM 217 CE LYS A 16 5.060 5.449 4.635 1.00 0.00 C ATOM 218 NZ LYS A 16 5.030 6.911 4.351 1.00 0.00 N ATOM 0 H LYS A 16 1.090 5.371 6.007 1.00 0.00 H new ATOM 0 HA LYS A 16 0.698 2.745 4.986 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.211 3.970 6.191 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.133 2.637 5.057 1.00 0.00 H new ATOM 0 HG2 LYS A 16 2.104 4.229 3.373 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.406 5.534 4.503 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.600 3.668 3.530 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.185 5.153 2.697 1.00 0.00 H new ATOM 0 HE2 LYS A 16 4.725 5.271 5.657 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.086 5.087 4.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 5.640 7.409 5.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 5.374 7.084 3.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.055 7.262 4.440 1.00 0.00 H new ATOM 232 N THR A 17 1.898 2.883 8.067 1.00 0.00 N ATOM 233 CA THR A 17 2.022 2.132 9.313 1.00 0.00 C ATOM 234 C THR A 17 0.718 2.100 10.108 1.00 0.00 C ATOM 235 O THR A 17 0.586 1.332 11.061 1.00 0.00 O ATOM 236 CB THR A 17 3.119 2.746 10.184 1.00 0.00 C ATOM 237 OG1 THR A 17 4.271 3.053 9.416 1.00 0.00 O ATOM 238 CG2 THR A 17 3.540 1.844 11.320 1.00 0.00 C ATOM 0 H THR A 17 2.375 3.785 8.072 1.00 0.00 H new ATOM 0 HA THR A 17 2.275 1.107 9.042 1.00 0.00 H new ATOM 0 HB THR A 17 2.685 3.655 10.601 1.00 0.00 H new ATOM 0 HG1 THR A 17 4.956 3.446 9.996 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.321 2.333 11.903 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.682 1.641 11.961 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.922 0.906 10.917 1.00 0.00 H new ATOM 246 N CYS A 18 -0.226 2.957 9.745 1.00 0.00 N ATOM 247 CA CYS A 18 -1.476 3.071 10.487 1.00 0.00 C ATOM 248 C CYS A 18 -2.469 1.956 10.159 1.00 0.00 C ATOM 249 O CYS A 18 -2.862 1.195 11.043 1.00 0.00 O ATOM 250 CB CYS A 18 -2.119 4.428 10.215 1.00 0.00 C ATOM 251 SG CYS A 18 -2.835 5.214 11.678 1.00 0.00 S ATOM 0 H CYS A 18 -0.151 3.583 8.943 1.00 0.00 H new ATOM 0 HA CYS A 18 -1.226 2.975 11.544 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -1.369 5.094 9.789 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -2.899 4.304 9.464 1.00 0.00 H new ATOM 0 HG CYS A 18 -3.354 6.359 11.346 1.00 0.00 H new ATOM 257 N LEU A 19 -2.930 1.899 8.911 1.00 0.00 N ATOM 258 CA LEU A 19 -3.949 0.922 8.531 1.00 0.00 C ATOM 259 C LEU A 19 -3.368 -0.491 8.510 1.00 0.00 C ATOM 260 O LEU A 19 -4.049 -1.458 8.854 1.00 0.00 O ATOM 261 CB LEU A 19 -4.599 1.309 7.183 1.00 0.00 C ATOM 262 CG LEU A 19 -4.538 0.285 6.034 1.00 0.00 C ATOM 263 CD1 LEU A 19 -5.741 0.459 5.116 1.00 0.00 C ATOM 264 CD2 LEU A 19 -3.240 0.420 5.249 1.00 0.00 C ATOM 0 H LEU A 19 -2.619 2.509 8.155 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.738 0.929 9.283 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.648 1.539 7.371 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.128 2.229 6.837 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.564 -0.716 6.464 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.689 -0.269 4.307 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.658 0.305 5.685 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.738 1.466 4.699 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.223 -0.315 4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -3.173 1.423 4.827 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.393 0.249 5.914 1.00 0.00 H new ATOM 276 N LEU A 20 -2.111 -0.600 8.109 1.00 0.00 N ATOM 277 CA LEU A 20 -1.440 -1.892 8.055 1.00 0.00 C ATOM 278 C LEU A 20 -1.431 -2.558 9.429 1.00 0.00 C ATOM 279 O LEU A 20 -1.652 -3.765 9.551 1.00 0.00 O ATOM 280 CB LEU A 20 -0.005 -1.713 7.555 1.00 0.00 C ATOM 281 CG LEU A 20 0.142 -1.547 6.041 1.00 0.00 C ATOM 282 CD1 LEU A 20 1.568 -1.156 5.687 1.00 0.00 C ATOM 283 CD2 LEU A 20 -0.258 -2.825 5.319 1.00 0.00 C ATOM 0 H LEU A 20 -1.534 0.189 7.816 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.987 -2.534 7.365 1.00 0.00 H new ATOM 0 HB2 LEU A 20 0.427 -0.839 8.044 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.582 -2.576 7.868 1.00 0.00 H new ATOM 0 HG LEU A 20 -0.526 -0.749 5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.656 -1.042 4.607 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.818 -0.213 6.173 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.253 -1.933 6.027 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -0.146 -2.686 4.244 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.382 -3.644 5.647 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -1.297 -3.062 5.548 1.00 0.00 H new ATOM 295 N ILE A 21 -1.179 -1.759 10.461 1.00 0.00 N ATOM 296 CA ILE A 21 -1.120 -2.263 11.829 1.00 0.00 C ATOM 297 C ILE A 21 -2.514 -2.505 12.398 1.00 0.00 C ATOM 298 O ILE A 21 -2.749 -3.502 13.081 1.00 0.00 O ATOM 299 CB ILE A 21 -0.369 -1.281 12.750 1.00 0.00 C ATOM 300 CG1 ILE A 21 1.047 -1.036 12.223 1.00 0.00 C ATOM 301 CG2 ILE A 21 -0.321 -1.810 14.177 1.00 0.00 C ATOM 302 CD1 ILE A 21 1.984 -2.207 12.431 1.00 0.00 C ATOM 0 H ILE A 21 -1.012 -0.756 10.375 1.00 0.00 H new ATOM 0 HA ILE A 21 -0.582 -3.210 11.791 1.00 0.00 H new ATOM 0 HB ILE A 21 -0.908 -0.334 12.755 1.00 0.00 H new ATOM 0 HG12 ILE A 21 0.995 -0.808 11.158 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.462 -0.157 12.717 1.00 0.00 H new ATOM 0 HG21 ILE A 21 0.213 -1.102 14.810 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -1.336 -1.937 14.552 1.00 0.00 H new ATOM 0 HG23 ILE A 21 0.194 -2.770 14.192 1.00 0.00 H new ATOM 0 HD11 ILE A 21 2.968 -1.961 12.033 1.00 0.00 H new ATOM 0 HD12 ILE A 21 2.067 -2.422 13.496 1.00 0.00 H new ATOM 0 HD13 ILE A 21 1.592 -3.083 11.914 1.00 0.00 H new ATOM 314 N SER A 22 -3.426 -1.573 12.146 1.00 0.00 N ATOM 315 CA SER A 22 -4.784 -1.686 12.657 1.00 0.00 C ATOM 316 C SER A 22 -5.540 -2.834 11.989 1.00 0.00 C ATOM 317 O SER A 22 -6.596 -3.246 12.465 1.00 0.00 O ATOM 318 CB SER A 22 -5.537 -0.371 12.458 1.00 0.00 C ATOM 319 OG SER A 22 -5.370 0.117 11.143 1.00 0.00 O ATOM 0 H SER A 22 -3.249 -0.734 11.593 1.00 0.00 H new ATOM 0 HA SER A 22 -4.721 -1.903 13.723 1.00 0.00 H new ATOM 0 HB2 SER A 22 -6.597 -0.521 12.661 1.00 0.00 H new ATOM 0 HB3 SER A 22 -5.177 0.369 13.172 1.00 0.00 H new ATOM 0 HG SER A 22 -4.528 0.616 11.084 1.00 0.00 H new ATOM 325 N TYR A 23 -4.993 -3.358 10.894 1.00 0.00 N ATOM 326 CA TYR A 23 -5.621 -4.469 10.190 1.00 0.00 C ATOM 327 C TYR A 23 -5.175 -5.802 10.785 1.00 0.00 C ATOM 328 O TYR A 23 -5.939 -6.767 10.812 1.00 0.00 O ATOM 329 CB TYR A 23 -5.279 -4.419 8.696 1.00 0.00 C ATOM 330 CG TYR A 23 -5.667 -5.671 7.935 1.00 0.00 C ATOM 331 CD1 TYR A 23 -7.001 -5.994 7.721 1.00 0.00 C ATOM 332 CD2 TYR A 23 -4.697 -6.537 7.446 1.00 0.00 C ATOM 333 CE1 TYR A 23 -7.357 -7.139 7.032 1.00 0.00 C ATOM 334 CE2 TYR A 23 -5.044 -7.683 6.756 1.00 0.00 C ATOM 335 CZ TYR A 23 -6.375 -7.980 6.552 1.00 0.00 C ATOM 336 OH TYR A 23 -6.726 -9.120 5.866 1.00 0.00 O ATOM 0 H TYR A 23 -4.121 -3.032 10.478 1.00 0.00 H new ATOM 0 HA TYR A 23 -6.701 -4.379 10.306 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -5.781 -3.562 8.247 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -4.207 -4.255 8.584 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -7.773 -5.340 8.099 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -3.653 -6.311 7.608 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -8.399 -7.373 6.871 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -4.277 -8.343 6.378 1.00 0.00 H new ATOM 0 HH TYR A 23 -5.916 -9.601 5.595 1.00 0.00 H new ATOM 346 N THR A 24 -3.932 -5.852 11.250 1.00 0.00 N ATOM 347 CA THR A 24 -3.386 -7.074 11.829 1.00 0.00 C ATOM 348 C THR A 24 -3.509 -7.068 13.348 1.00 0.00 C ATOM 349 O THR A 24 -3.629 -8.121 13.974 1.00 0.00 O ATOM 350 CB THR A 24 -1.922 -7.240 11.424 1.00 0.00 C ATOM 351 OG1 THR A 24 -1.118 -6.238 12.023 1.00 0.00 O ATOM 352 CG2 THR A 24 -1.708 -7.170 9.929 1.00 0.00 C ATOM 0 H THR A 24 -3.285 -5.063 11.238 1.00 0.00 H new ATOM 0 HA THR A 24 -3.963 -7.915 11.445 1.00 0.00 H new ATOM 0 HB THR A 24 -1.635 -8.233 11.771 1.00 0.00 H new ATOM 0 HG1 THR A 24 -0.180 -6.523 12.015 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.648 -7.295 9.707 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.276 -7.963 9.443 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.045 -6.202 9.558 1.00 0.00 H new ATOM 360 N THR A 25 -3.481 -5.878 13.936 1.00 0.00 N ATOM 361 CA THR A 25 -3.585 -5.743 15.383 1.00 0.00 C ATOM 362 C THR A 25 -4.952 -5.200 15.806 1.00 0.00 C ATOM 363 O THR A 25 -5.215 -5.034 16.997 1.00 0.00 O ATOM 364 CB THR A 25 -2.476 -4.828 15.902 1.00 0.00 C ATOM 365 OG1 THR A 25 -2.710 -3.485 15.512 1.00 0.00 O ATOM 366 CG2 THR A 25 -1.101 -5.222 15.406 1.00 0.00 C ATOM 0 H THR A 25 -3.387 -4.995 13.434 1.00 0.00 H new ATOM 0 HA THR A 25 -3.474 -6.736 15.818 1.00 0.00 H new ATOM 0 HB THR A 25 -2.496 -4.930 16.987 1.00 0.00 H new ATOM 0 HG1 THR A 25 -3.094 -3.468 14.610 1.00 0.00 H new ATOM 0 HG21 THR A 25 -0.358 -4.534 15.809 1.00 0.00 H new ATOM 0 HG22 THR A 25 -0.873 -6.236 15.734 1.00 0.00 H new ATOM 0 HG23 THR A 25 -1.081 -5.180 14.317 1.00 0.00 H new ATOM 374 N ASN A 26 -5.822 -4.927 14.833 1.00 0.00 N ATOM 375 CA ASN A 26 -7.155 -4.417 15.128 1.00 0.00 C ATOM 376 C ASN A 26 -7.091 -3.230 16.084 1.00 0.00 C ATOM 377 O ASN A 26 -8.042 -2.958 16.816 1.00 0.00 O ATOM 378 CB ASN A 26 -8.019 -5.524 15.732 1.00 0.00 C ATOM 379 CG ASN A 26 -8.534 -6.492 14.684 1.00 0.00 C ATOM 380 OD1 ASN A 26 -9.325 -6.122 13.816 1.00 0.00 O ATOM 381 ND2 ASN A 26 -8.086 -7.740 14.760 1.00 0.00 N ATOM 0 H ASN A 26 -5.626 -5.051 13.840 1.00 0.00 H new ATOM 0 HA ASN A 26 -7.602 -4.079 14.193 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.437 -6.071 16.474 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -8.864 -5.077 16.256 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -8.397 -8.436 14.082 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.431 -8.003 15.496 1.00 0.00 H new ATOM 388 N LYS A 27 -5.967 -2.521 16.067 1.00 0.00 N ATOM 389 CA LYS A 27 -5.783 -1.366 16.936 1.00 0.00 C ATOM 390 C LYS A 27 -5.146 -0.203 16.186 1.00 0.00 C ATOM 391 O LYS A 27 -4.351 -0.400 15.267 1.00 0.00 O ATOM 392 CB LYS A 27 -4.917 -1.741 18.137 1.00 0.00 C ATOM 393 CG LYS A 27 -4.668 -0.585 19.092 1.00 0.00 C ATOM 394 CD LYS A 27 -5.917 -0.241 19.887 1.00 0.00 C ATOM 395 CE LYS A 27 -6.365 -1.406 20.753 1.00 0.00 C ATOM 396 NZ LYS A 27 -6.716 -0.971 22.133 1.00 0.00 N ATOM 0 H LYS A 27 -5.172 -2.726 15.462 1.00 0.00 H new ATOM 0 HA LYS A 27 -6.767 -1.051 17.283 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.398 -2.554 18.681 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.959 -2.119 17.780 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.860 -0.844 19.776 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.341 0.289 18.529 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.721 0.627 20.516 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -6.720 0.035 19.204 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.228 -1.888 20.294 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.570 -2.151 20.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.016 -1.796 22.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.886 -0.534 22.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.492 -0.279 22.092 1.00 0.00 H new ATOM 410 N PHE A 28 -5.496 1.009 16.597 1.00 0.00 N ATOM 411 CA PHE A 28 -4.955 2.216 15.983 1.00 0.00 C ATOM 412 C PHE A 28 -3.701 2.675 16.729 1.00 0.00 C ATOM 413 O PHE A 28 -3.790 3.187 17.845 1.00 0.00 O ATOM 414 CB PHE A 28 -6.017 3.326 15.989 1.00 0.00 C ATOM 415 CG PHE A 28 -5.480 4.696 15.677 1.00 0.00 C ATOM 416 CD1 PHE A 28 -5.017 5.518 16.693 1.00 0.00 C ATOM 417 CD2 PHE A 28 -5.441 5.162 14.373 1.00 0.00 C ATOM 418 CE1 PHE A 28 -4.523 6.778 16.414 1.00 0.00 C ATOM 419 CE2 PHE A 28 -4.949 6.422 14.088 1.00 0.00 C ATOM 420 CZ PHE A 28 -4.489 7.231 15.110 1.00 0.00 C ATOM 0 H PHE A 28 -6.155 1.183 17.356 1.00 0.00 H new ATOM 0 HA PHE A 28 -4.681 1.996 14.951 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -6.790 3.077 15.262 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -6.496 3.350 16.968 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -5.043 5.169 17.715 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -5.799 4.534 13.570 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -4.164 7.408 17.215 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.924 6.774 13.067 1.00 0.00 H new ATOM 0 HZ PHE A 28 -4.104 8.215 14.889 1.00 0.00 H new ATOM 430 N PRO A 29 -2.512 2.494 16.128 1.00 0.00 N ATOM 431 CA PRO A 29 -1.249 2.899 16.752 1.00 0.00 C ATOM 432 C PRO A 29 -1.135 4.413 16.884 1.00 0.00 C ATOM 433 O PRO A 29 -1.761 5.161 16.134 1.00 0.00 O ATOM 434 CB PRO A 29 -0.185 2.359 15.794 1.00 0.00 C ATOM 435 CG PRO A 29 -0.878 2.273 14.481 1.00 0.00 C ATOM 436 CD PRO A 29 -2.299 1.897 14.797 1.00 0.00 C ATOM 0 HA PRO A 29 -1.153 2.516 17.768 1.00 0.00 H new ATOM 0 HB2 PRO A 29 0.679 3.022 15.745 1.00 0.00 H new ATOM 0 HB3 PRO A 29 0.180 1.384 16.115 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -0.833 3.224 13.951 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -0.409 1.528 13.838 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.996 2.296 14.060 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -2.436 0.816 14.813 1.00 0.00 H new ATOM 535 N VAL A 36 10.213 3.196 5.750 1.00 0.00 N ATOM 536 CA VAL A 36 10.740 2.978 4.407 1.00 0.00 C ATOM 537 C VAL A 36 10.206 1.674 3.802 1.00 0.00 C ATOM 538 O VAL A 36 9.895 1.620 2.613 1.00 0.00 O ATOM 539 CB VAL A 36 12.289 2.975 4.413 1.00 0.00 C ATOM 540 CG1 VAL A 36 12.818 2.142 5.570 1.00 0.00 C ATOM 541 CG2 VAL A 36 12.858 2.485 3.086 1.00 0.00 C ATOM 0 HA VAL A 36 10.398 3.805 3.784 1.00 0.00 H new ATOM 0 HB VAL A 36 12.620 4.005 4.548 1.00 0.00 H new ATOM 0 HG11 VAL A 36 13.908 2.152 5.557 1.00 0.00 H new ATOM 0 HG12 VAL A 36 12.462 2.560 6.512 1.00 0.00 H new ATOM 0 HG13 VAL A 36 12.464 1.116 5.472 1.00 0.00 H new ATOM 0 HG21 VAL A 36 13.947 2.498 3.130 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.514 1.468 2.896 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.520 3.138 2.282 1.00 0.00 H new ATOM 551 N PHE A 37 10.107 0.628 4.618 1.00 0.00 N ATOM 552 CA PHE A 37 9.613 -0.660 4.146 1.00 0.00 C ATOM 553 C PHE A 37 9.378 -1.615 5.312 1.00 0.00 C ATOM 554 O PHE A 37 10.186 -1.692 6.238 1.00 0.00 O ATOM 555 CB PHE A 37 10.602 -1.277 3.154 1.00 0.00 C ATOM 556 CG PHE A 37 10.144 -2.590 2.587 1.00 0.00 C ATOM 557 CD1 PHE A 37 10.402 -3.776 3.256 1.00 0.00 C ATOM 558 CD2 PHE A 37 9.455 -2.638 1.386 1.00 0.00 C ATOM 559 CE1 PHE A 37 9.980 -4.985 2.737 1.00 0.00 C ATOM 560 CE2 PHE A 37 9.031 -3.844 0.862 1.00 0.00 C ATOM 561 CZ PHE A 37 9.293 -5.020 1.539 1.00 0.00 C ATOM 0 H PHE A 37 10.362 0.648 5.606 1.00 0.00 H new ATOM 0 HA PHE A 37 8.661 -0.493 3.642 1.00 0.00 H new ATOM 0 HB2 PHE A 37 10.769 -0.576 2.336 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.561 -1.420 3.652 1.00 0.00 H new ATOM 0 HD1 PHE A 37 10.939 -3.755 4.193 1.00 0.00 H new ATOM 0 HD2 PHE A 37 9.247 -1.722 0.853 1.00 0.00 H new ATOM 0 HE1 PHE A 37 10.187 -5.902 3.268 1.00 0.00 H new ATOM 0 HE2 PHE A 37 8.495 -3.868 -0.076 1.00 0.00 H new ATOM 0 HZ PHE A 37 8.961 -5.964 1.132 1.00 0.00 H new ATOM 571 N ASP A 38 8.264 -2.337 5.261 1.00 0.00 N ATOM 572 CA ASP A 38 7.917 -3.285 6.312 1.00 0.00 C ATOM 573 C ASP A 38 7.122 -4.454 5.741 1.00 0.00 C ATOM 574 O ASP A 38 6.144 -4.257 5.019 1.00 0.00 O ATOM 575 CB ASP A 38 7.107 -2.588 7.407 1.00 0.00 C ATOM 576 CG ASP A 38 7.602 -1.183 7.691 1.00 0.00 C ATOM 577 OD1 ASP A 38 8.680 -1.046 8.307 1.00 0.00 O ATOM 578 OD2 ASP A 38 6.912 -0.220 7.294 1.00 0.00 O ATOM 0 H ASP A 38 7.585 -2.283 4.502 1.00 0.00 H new ATOM 0 HA ASP A 38 8.841 -3.671 6.744 1.00 0.00 H new ATOM 0 HB2 ASP A 38 6.059 -2.547 7.109 1.00 0.00 H new ATOM 0 HB3 ASP A 38 7.155 -3.179 8.322 1.00 0.00 H new ATOM 583 N ASN A 39 7.549 -5.671 6.062 1.00 0.00 N ATOM 584 CA ASN A 39 6.886 -6.867 5.558 1.00 0.00 C ATOM 585 C ASN A 39 6.258 -7.676 6.690 1.00 0.00 C ATOM 586 O ASN A 39 6.946 -8.112 7.614 1.00 0.00 O ATOM 587 CB ASN A 39 7.887 -7.734 4.787 1.00 0.00 C ATOM 588 CG ASN A 39 7.295 -9.056 4.334 1.00 0.00 C ATOM 589 OD1 ASN A 39 7.959 -10.091 4.373 1.00 0.00 O ATOM 590 ND2 ASN A 39 6.043 -9.026 3.891 1.00 0.00 N ATOM 0 H ASN A 39 8.349 -5.854 6.667 1.00 0.00 H new ATOM 0 HA ASN A 39 6.087 -6.551 4.888 1.00 0.00 H new ATOM 0 HB2 ASN A 39 8.242 -7.183 3.916 1.00 0.00 H new ATOM 0 HB3 ASN A 39 8.755 -7.927 5.418 1.00 0.00 H new ATOM 0 HD21 ASN A 39 5.596 -9.883 3.566 1.00 0.00 H new ATOM 0 HD22 ASN A 39 5.528 -8.145 3.876 1.00 0.00 H new ATOM 597 N TYR A 40 4.946 -7.877 6.605 1.00 0.00 N ATOM 598 CA TYR A 40 4.218 -8.652 7.607 1.00 0.00 C ATOM 599 C TYR A 40 3.448 -9.790 6.942 1.00 0.00 C ATOM 600 O TYR A 40 3.269 -9.797 5.724 1.00 0.00 O ATOM 601 CB TYR A 40 3.245 -7.757 8.382 1.00 0.00 C ATOM 602 CG TYR A 40 3.711 -6.326 8.540 1.00 0.00 C ATOM 603 CD1 TYR A 40 4.492 -5.944 9.624 1.00 0.00 C ATOM 604 CD2 TYR A 40 3.354 -5.353 7.614 1.00 0.00 C ATOM 605 CE1 TYR A 40 4.913 -4.636 9.774 1.00 0.00 C ATOM 606 CE2 TYR A 40 3.771 -4.044 7.757 1.00 0.00 C ATOM 607 CZ TYR A 40 4.550 -3.690 8.839 1.00 0.00 C ATOM 608 OH TYR A 40 4.966 -2.386 8.987 1.00 0.00 O ATOM 0 H TYR A 40 4.363 -7.513 5.851 1.00 0.00 H new ATOM 0 HA TYR A 40 4.944 -9.070 8.304 1.00 0.00 H new ATOM 0 HB2 TYR A 40 2.282 -7.759 7.872 1.00 0.00 H new ATOM 0 HB3 TYR A 40 3.083 -8.186 9.371 1.00 0.00 H new ATOM 0 HD1 TYR A 40 4.775 -6.681 10.361 1.00 0.00 H new ATOM 0 HD2 TYR A 40 2.740 -5.625 6.768 1.00 0.00 H new ATOM 0 HE1 TYR A 40 5.524 -4.356 10.620 1.00 0.00 H new ATOM 0 HE2 TYR A 40 3.489 -3.301 7.025 1.00 0.00 H new ATOM 0 HH TYR A 40 5.504 -2.305 9.802 1.00 0.00 H new ATOM 618 N ALA A 41 2.990 -10.750 7.741 1.00 0.00 N ATOM 619 CA ALA A 41 2.237 -11.879 7.209 1.00 0.00 C ATOM 620 C ALA A 41 1.010 -12.177 8.068 1.00 0.00 C ATOM 621 O ALA A 41 1.126 -12.459 9.260 1.00 0.00 O ATOM 622 CB ALA A 41 3.130 -13.107 7.100 1.00 0.00 C ATOM 0 H ALA A 41 3.126 -10.768 8.752 1.00 0.00 H new ATOM 0 HA ALA A 41 1.887 -11.614 6.211 1.00 0.00 H new ATOM 0 HB1 ALA A 41 2.554 -13.942 6.701 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.965 -12.892 6.434 1.00 0.00 H new ATOM 0 HB3 ALA A 41 3.512 -13.368 8.087 1.00 0.00 H new ATOM 628 N VAL A 42 -0.165 -12.105 7.450 1.00 0.00 N ATOM 629 CA VAL A 42 -1.422 -12.358 8.148 1.00 0.00 C ATOM 630 C VAL A 42 -1.957 -13.750 7.806 1.00 0.00 C ATOM 631 O VAL A 42 -1.793 -14.230 6.687 1.00 0.00 O ATOM 632 CB VAL A 42 -2.477 -11.268 7.803 1.00 0.00 C ATOM 633 CG1 VAL A 42 -3.910 -11.722 8.093 1.00 0.00 C ATOM 634 CG2 VAL A 42 -2.168 -9.991 8.568 1.00 0.00 C ATOM 0 H VAL A 42 -0.273 -11.872 6.463 1.00 0.00 H new ATOM 0 HA VAL A 42 -1.228 -12.316 9.220 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.413 -11.084 6.731 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.604 -10.923 7.834 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.138 -12.607 7.500 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.009 -11.959 9.152 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.910 -9.231 8.322 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -2.196 -10.193 9.639 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -1.176 -9.632 8.292 1.00 0.00 H new ATOM 644 N THR A 43 -2.606 -14.379 8.781 1.00 0.00 N ATOM 645 CA THR A 43 -3.183 -15.705 8.593 1.00 0.00 C ATOM 646 C THR A 43 -4.706 -15.638 8.609 1.00 0.00 C ATOM 647 O THR A 43 -5.316 -15.428 9.657 1.00 0.00 O ATOM 648 CB THR A 43 -2.699 -16.658 9.687 1.00 0.00 C ATOM 649 OG1 THR A 43 -1.312 -16.490 9.922 1.00 0.00 O ATOM 650 CG2 THR A 43 -2.942 -18.115 9.363 1.00 0.00 C ATOM 0 H THR A 43 -2.746 -13.989 9.713 1.00 0.00 H new ATOM 0 HA THR A 43 -2.857 -16.080 7.623 1.00 0.00 H new ATOM 0 HB THR A 43 -3.281 -16.401 10.572 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.022 -17.107 10.626 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.575 -18.736 10.180 1.00 0.00 H new ATOM 0 HG22 THR A 43 -4.010 -18.285 9.230 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.416 -18.376 8.445 1.00 0.00 H new ATOM 658 N VAL A 44 -5.314 -15.820 7.445 1.00 0.00 N ATOM 659 CA VAL A 44 -6.763 -15.774 7.329 1.00 0.00 C ATOM 660 C VAL A 44 -7.309 -17.084 6.777 1.00 0.00 C ATOM 661 O VAL A 44 -6.587 -17.849 6.138 1.00 0.00 O ATOM 662 CB VAL A 44 -7.213 -14.622 6.416 1.00 0.00 C ATOM 663 CG1 VAL A 44 -8.688 -14.328 6.622 1.00 0.00 C ATOM 664 CG2 VAL A 44 -6.372 -13.378 6.665 1.00 0.00 C ATOM 0 H VAL A 44 -4.825 -16.001 6.568 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.158 -15.611 8.332 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.066 -14.926 5.379 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.991 -13.510 5.968 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.273 -15.217 6.385 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -8.861 -14.046 7.660 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.707 -12.575 6.009 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.481 -13.067 7.704 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.325 -13.600 6.461 1.00 0.00 H new ATOM 674 N MET A 45 -8.588 -17.336 7.026 1.00 0.00 N ATOM 675 CA MET A 45 -9.233 -18.545 6.533 1.00 0.00 C ATOM 676 C MET A 45 -9.823 -18.304 5.149 1.00 0.00 C ATOM 677 O MET A 45 -10.989 -17.933 5.012 1.00 0.00 O ATOM 678 CB MET A 45 -10.327 -18.992 7.504 1.00 0.00 C ATOM 679 CG MET A 45 -9.953 -18.803 8.967 1.00 0.00 C ATOM 680 SD MET A 45 -8.314 -19.445 9.356 1.00 0.00 S ATOM 681 CE MET A 45 -7.607 -18.057 10.241 1.00 0.00 C ATOM 0 H MET A 45 -9.197 -16.721 7.565 1.00 0.00 H new ATOM 0 HA MET A 45 -8.485 -19.334 6.459 1.00 0.00 H new ATOM 0 HB2 MET A 45 -11.239 -18.432 7.295 1.00 0.00 H new ATOM 0 HB3 MET A 45 -10.551 -20.044 7.327 1.00 0.00 H new ATOM 0 HG2 MET A 45 -9.991 -17.742 9.213 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.692 -19.302 9.594 1.00 0.00 H new ATOM 0 HE1 MET A 45 -6.520 -18.101 10.178 1.00 0.00 H new ATOM 0 HE2 MET A 45 -7.959 -17.125 9.798 1.00 0.00 H new ATOM 0 HE3 MET A 45 -7.912 -18.099 11.287 1.00 0.00 H new ATOM 691 N ILE A 46 -9.005 -18.521 4.125 1.00 0.00 N ATOM 692 CA ILE A 46 -9.428 -18.305 2.747 1.00 0.00 C ATOM 693 C ILE A 46 -9.778 -19.621 2.058 1.00 0.00 C ATOM 694 O ILE A 46 -8.931 -20.503 1.914 1.00 0.00 O ATOM 695 CB ILE A 46 -8.332 -17.586 1.935 1.00 0.00 C ATOM 696 CG1 ILE A 46 -7.967 -16.255 2.597 1.00 0.00 C ATOM 697 CG2 ILE A 46 -8.789 -17.360 0.501 1.00 0.00 C ATOM 698 CD1 ILE A 46 -6.503 -15.895 2.468 1.00 0.00 C ATOM 0 H ILE A 46 -8.044 -18.847 4.224 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.318 -17.677 2.785 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.445 -18.219 1.916 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.568 -15.461 2.153 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -8.229 -16.301 3.654 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.002 -16.851 -0.056 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.003 -18.320 0.032 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.690 -16.746 0.499 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -6.318 -14.940 2.960 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.895 -16.669 2.937 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.239 -15.816 1.413 1.00 0.00 H new ATOM 710 N GLY A 47 -11.026 -19.735 1.617 1.00 0.00 N ATOM 711 CA GLY A 47 -11.464 -20.938 0.934 1.00 0.00 C ATOM 712 C GLY A 47 -11.592 -22.123 1.869 1.00 0.00 C ATOM 713 O GLY A 47 -11.539 -23.273 1.435 1.00 0.00 O ATOM 0 H GLY A 47 -11.742 -19.016 1.720 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.426 -20.751 0.456 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.756 -21.180 0.141 1.00 0.00 H new ATOM 717 N GLY A 48 -11.761 -21.842 3.157 1.00 0.00 N ATOM 718 CA GLY A 48 -11.896 -22.905 4.134 1.00 0.00 C ATOM 719 C GLY A 48 -10.562 -23.503 4.530 1.00 0.00 C ATOM 720 O GLY A 48 -10.480 -24.682 4.876 1.00 0.00 O ATOM 0 H GLY A 48 -11.807 -20.898 3.541 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -12.394 -22.516 5.022 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.535 -23.689 3.727 1.00 0.00 H new ATOM 724 N GLU A 49 -9.513 -22.689 4.480 1.00 0.00 N ATOM 725 CA GLU A 49 -8.178 -23.143 4.848 1.00 0.00 C ATOM 726 C GLU A 49 -7.345 -21.992 5.406 1.00 0.00 C ATOM 727 O GLU A 49 -7.477 -20.849 4.968 1.00 0.00 O ATOM 728 CB GLU A 49 -7.471 -23.763 3.640 1.00 0.00 C ATOM 729 CG GLU A 49 -7.831 -25.222 3.410 1.00 0.00 C ATOM 730 CD GLU A 49 -6.742 -25.987 2.683 1.00 0.00 C ATOM 731 OE1 GLU A 49 -5.551 -25.740 2.969 1.00 0.00 O ATOM 732 OE2 GLU A 49 -7.080 -26.833 1.830 1.00 0.00 O ATOM 0 H GLU A 49 -9.562 -21.713 4.189 1.00 0.00 H new ATOM 0 HA GLU A 49 -8.283 -23.901 5.624 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.723 -23.190 2.748 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.393 -23.680 3.778 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -8.025 -25.700 4.370 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -8.755 -25.277 2.834 1.00 0.00 H new ATOM 739 N PRO A 50 -6.479 -22.281 6.392 1.00 0.00 N ATOM 740 CA PRO A 50 -5.624 -21.266 7.016 1.00 0.00 C ATOM 741 C PRO A 50 -4.577 -20.719 6.050 1.00 0.00 C ATOM 742 O PRO A 50 -3.436 -21.182 6.028 1.00 0.00 O ATOM 743 CB PRO A 50 -4.952 -22.020 8.168 1.00 0.00 C ATOM 744 CG PRO A 50 -4.996 -23.453 7.761 1.00 0.00 C ATOM 745 CD PRO A 50 -6.263 -23.620 6.972 1.00 0.00 C ATOM 0 HA PRO A 50 -6.195 -20.396 7.339 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.926 -21.682 8.317 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.480 -21.859 9.108 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.125 -23.715 7.160 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.990 -24.107 8.633 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.158 -24.381 6.199 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.096 -23.923 7.607 1.00 0.00 H new ATOM 753 N TYR A 51 -4.974 -19.733 5.251 1.00 0.00 N ATOM 754 CA TYR A 51 -4.072 -19.126 4.279 1.00 0.00 C ATOM 755 C TYR A 51 -3.156 -18.107 4.945 1.00 0.00 C ATOM 756 O TYR A 51 -3.213 -17.903 6.158 1.00 0.00 O ATOM 757 CB TYR A 51 -4.871 -18.448 3.164 1.00 0.00 C ATOM 758 CG TYR A 51 -5.239 -19.376 2.029 1.00 0.00 C ATOM 759 CD1 TYR A 51 -5.553 -20.708 2.270 1.00 0.00 C ATOM 760 CD2 TYR A 51 -5.273 -18.920 0.717 1.00 0.00 C ATOM 761 CE1 TYR A 51 -5.891 -21.559 1.235 1.00 0.00 C ATOM 762 CE2 TYR A 51 -5.610 -19.766 -0.323 1.00 0.00 C ATOM 763 CZ TYR A 51 -5.918 -21.084 -0.058 1.00 0.00 C ATOM 764 OH TYR A 51 -6.253 -21.929 -1.091 1.00 0.00 O ATOM 0 H TYR A 51 -5.914 -19.338 5.258 1.00 0.00 H new ATOM 0 HA TYR A 51 -3.458 -19.919 3.852 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -5.783 -18.027 3.587 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -4.290 -17.616 2.767 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -5.533 -21.084 3.282 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -5.032 -17.888 0.506 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -6.133 -22.592 1.439 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -5.632 -19.397 -1.338 1.00 0.00 H new ATOM 0 HH TYR A 51 -6.226 -21.437 -1.938 1.00 0.00 H new ATOM 774 N THR A 52 -2.318 -17.463 4.140 1.00 0.00 N ATOM 775 CA THR A 52 -1.395 -16.456 4.645 1.00 0.00 C ATOM 776 C THR A 52 -1.270 -15.294 3.667 1.00 0.00 C ATOM 777 O THR A 52 -0.839 -15.473 2.528 1.00 0.00 O ATOM 778 CB THR A 52 -0.018 -17.074 4.897 1.00 0.00 C ATOM 779 OG1 THR A 52 -0.124 -18.201 5.749 1.00 0.00 O ATOM 780 CG2 THR A 52 0.966 -16.113 5.527 1.00 0.00 C ATOM 0 H THR A 52 -2.260 -17.621 3.134 1.00 0.00 H new ATOM 0 HA THR A 52 -1.793 -16.076 5.586 1.00 0.00 H new ATOM 0 HB THR A 52 0.356 -17.355 3.913 1.00 0.00 H new ATOM 0 HG1 THR A 52 0.766 -18.584 5.898 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.921 -16.617 5.678 1.00 0.00 H new ATOM 0 HG22 THR A 52 1.108 -15.255 4.870 1.00 0.00 H new ATOM 0 HG23 THR A 52 0.579 -15.774 6.488 1.00 0.00 H new ATOM 788 N LEU A 53 -1.652 -14.103 4.116 1.00 0.00 N ATOM 789 CA LEU A 53 -1.585 -12.913 3.277 1.00 0.00 C ATOM 790 C LEU A 53 -0.199 -12.278 3.337 1.00 0.00 C ATOM 791 O LEU A 53 0.360 -12.085 4.416 1.00 0.00 O ATOM 792 CB LEU A 53 -2.644 -11.897 3.713 1.00 0.00 C ATOM 793 CG LEU A 53 -2.500 -10.502 3.097 1.00 0.00 C ATOM 794 CD1 LEU A 53 -2.582 -10.579 1.580 1.00 0.00 C ATOM 795 CD2 LEU A 53 -3.565 -9.565 3.646 1.00 0.00 C ATOM 0 H LEU A 53 -2.011 -13.937 5.056 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.780 -13.214 2.248 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -3.628 -12.290 3.458 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.610 -11.803 4.798 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.522 -10.104 3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.478 -9.579 1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -1.782 -11.216 1.204 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.546 -10.997 1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.448 -8.578 3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.553 -9.957 3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.458 -9.487 4.728 1.00 0.00 H new ATOM 807 N GLY A 54 0.347 -11.953 2.170 1.00 0.00 N ATOM 808 CA GLY A 54 1.656 -11.330 2.111 1.00 0.00 C ATOM 809 C GLY A 54 1.573 -9.817 2.159 1.00 0.00 C ATOM 810 O GLY A 54 1.251 -9.175 1.159 1.00 0.00 O ATOM 0 H GLY A 54 -0.094 -12.110 1.264 1.00 0.00 H new ATOM 0 HA2 GLY A 54 2.263 -11.685 2.943 1.00 0.00 H new ATOM 0 HA3 GLY A 54 2.161 -11.636 1.195 1.00 0.00 H new ATOM 814 N LEU A 55 1.851 -9.248 3.327 1.00 0.00 N ATOM 815 CA LEU A 55 1.785 -7.802 3.508 1.00 0.00 C ATOM 816 C LEU A 55 3.121 -7.137 3.188 1.00 0.00 C ATOM 817 O LEU A 55 4.110 -7.342 3.890 1.00 0.00 O ATOM 818 CB LEU A 55 1.376 -7.468 4.945 1.00 0.00 C ATOM 819 CG LEU A 55 -0.003 -7.979 5.365 1.00 0.00 C ATOM 820 CD1 LEU A 55 -0.168 -7.883 6.874 1.00 0.00 C ATOM 821 CD2 LEU A 55 -1.100 -7.200 4.656 1.00 0.00 C ATOM 0 H LEU A 55 2.124 -9.766 4.162 1.00 0.00 H new ATOM 0 HA LEU A 55 1.037 -7.416 2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.122 -7.882 5.624 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.398 -6.385 5.070 1.00 0.00 H new ATOM 0 HG LEU A 55 -0.086 -9.027 5.076 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -1.155 -8.251 7.156 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.597 -8.486 7.363 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.065 -6.844 7.186 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -2.074 -7.578 4.967 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.021 -6.144 4.914 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.992 -7.319 3.578 1.00 0.00 H new ATOM 833 N PHE A 56 3.135 -6.321 2.137 1.00 0.00 N ATOM 834 CA PHE A 56 4.342 -5.603 1.742 1.00 0.00 C ATOM 835 C PHE A 56 4.044 -4.121 1.533 1.00 0.00 C ATOM 836 O PHE A 56 3.075 -3.763 0.864 1.00 0.00 O ATOM 837 CB PHE A 56 4.927 -6.198 0.459 1.00 0.00 C ATOM 838 CG PHE A 56 5.348 -7.634 0.593 1.00 0.00 C ATOM 839 CD1 PHE A 56 4.426 -8.656 0.440 1.00 0.00 C ATOM 840 CD2 PHE A 56 6.668 -7.962 0.864 1.00 0.00 C ATOM 841 CE1 PHE A 56 4.810 -9.979 0.559 1.00 0.00 C ATOM 842 CE2 PHE A 56 7.058 -9.283 0.984 1.00 0.00 C ATOM 843 CZ PHE A 56 6.128 -10.292 0.832 1.00 0.00 C ATOM 0 H PHE A 56 2.324 -6.141 1.545 1.00 0.00 H new ATOM 0 HA PHE A 56 5.072 -5.706 2.545 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.187 -6.119 -0.337 1.00 0.00 H new ATOM 0 HB3 PHE A 56 5.788 -5.604 0.154 1.00 0.00 H new ATOM 0 HD1 PHE A 56 3.395 -8.417 0.225 1.00 0.00 H new ATOM 0 HD2 PHE A 56 7.400 -7.177 0.983 1.00 0.00 H new ATOM 0 HE1 PHE A 56 4.081 -10.767 0.439 1.00 0.00 H new ATOM 0 HE2 PHE A 56 8.089 -9.525 1.196 1.00 0.00 H new ATOM 0 HZ PHE A 56 6.430 -11.325 0.926 1.00 0.00 H new ATOM 853 N ASP A 57 4.884 -3.264 2.106 1.00 0.00 N ATOM 854 CA ASP A 57 4.710 -1.821 1.974 1.00 0.00 C ATOM 855 C ASP A 57 5.935 -1.181 1.333 1.00 0.00 C ATOM 856 O ASP A 57 7.065 -1.402 1.771 1.00 0.00 O ATOM 857 CB ASP A 57 4.451 -1.187 3.342 1.00 0.00 C ATOM 858 CG ASP A 57 4.049 0.271 3.234 1.00 0.00 C ATOM 859 OD1 ASP A 57 2.921 0.543 2.773 1.00 0.00 O ATOM 860 OD2 ASP A 57 4.864 1.141 3.606 1.00 0.00 O ATOM 0 H ASP A 57 5.690 -3.543 2.665 1.00 0.00 H new ATOM 0 HA ASP A 57 3.849 -1.645 1.330 1.00 0.00 H new ATOM 0 HB2 ASP A 57 3.664 -1.741 3.854 1.00 0.00 H new ATOM 0 HB3 ASP A 57 5.349 -1.270 3.954 1.00 0.00 H new ATOM 865 N THR A 58 5.704 -0.381 0.299 1.00 0.00 N ATOM 866 CA THR A 58 6.789 0.293 -0.403 1.00 0.00 C ATOM 867 C THR A 58 6.897 1.750 0.031 1.00 0.00 C ATOM 868 O THR A 58 5.925 2.344 0.498 1.00 0.00 O ATOM 869 CB THR A 58 6.568 0.214 -1.914 1.00 0.00 C ATOM 870 OG1 THR A 58 5.243 0.592 -2.247 1.00 0.00 O ATOM 871 CG2 THR A 58 6.809 -1.168 -2.482 1.00 0.00 C ATOM 0 H THR A 58 4.775 -0.183 -0.072 1.00 0.00 H new ATOM 0 HA THR A 58 7.722 -0.211 -0.150 1.00 0.00 H new ATOM 0 HB THR A 58 7.295 0.899 -2.350 1.00 0.00 H new ATOM 0 HG1 THR A 58 4.627 -0.131 -2.008 1.00 0.00 H new ATOM 0 HG21 THR A 58 6.635 -1.155 -3.558 1.00 0.00 H new ATOM 0 HG22 THR A 58 7.838 -1.468 -2.285 1.00 0.00 H new ATOM 0 HG23 THR A 58 6.128 -1.878 -2.013 1.00 0.00 H new ATOM 879 N ALA A 59 8.088 2.322 -0.123 1.00 0.00 N ATOM 880 CA ALA A 59 8.320 3.713 0.247 1.00 0.00 C ATOM 881 C ALA A 59 7.358 4.636 -0.492 1.00 0.00 C ATOM 882 O ALA A 59 6.517 4.180 -1.266 1.00 0.00 O ATOM 883 CB ALA A 59 9.762 4.105 -0.040 1.00 0.00 C ATOM 0 H ALA A 59 8.906 1.844 -0.501 1.00 0.00 H new ATOM 0 HA ALA A 59 8.138 3.818 1.317 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.919 5.146 0.242 1.00 0.00 H new ATOM 0 HB2 ALA A 59 10.434 3.468 0.536 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.968 3.982 -1.103 1.00 0.00 H new ATOM 889 N GLY A 60 7.486 5.936 -0.251 1.00 0.00 N ATOM 890 CA GLY A 60 6.620 6.898 -0.906 1.00 0.00 C ATOM 891 C GLY A 60 7.388 8.075 -1.475 1.00 0.00 C ATOM 892 O GLY A 60 6.858 9.183 -1.568 1.00 0.00 O ATOM 0 H GLY A 60 8.173 6.340 0.385 1.00 0.00 H new ATOM 0 HA2 GLY A 60 6.073 6.403 -1.708 1.00 0.00 H new ATOM 0 HA3 GLY A 60 5.880 7.261 -0.193 1.00 0.00 H new ATOM 896 N GLN A 61 8.637 7.834 -1.859 1.00 0.00 N ATOM 897 CA GLN A 61 9.482 8.885 -2.415 1.00 0.00 C ATOM 898 C GLN A 61 10.066 8.468 -3.761 1.00 0.00 C ATOM 899 O GLN A 61 9.805 7.369 -4.251 1.00 0.00 O ATOM 900 CB GLN A 61 10.614 9.223 -1.443 1.00 0.00 C ATOM 901 CG GLN A 61 10.129 9.684 -0.078 1.00 0.00 C ATOM 902 CD GLN A 61 9.393 11.007 -0.137 1.00 0.00 C ATOM 903 OE1 GLN A 61 9.964 12.034 -0.504 1.00 0.00 O ATOM 904 NE2 GLN A 61 8.116 10.990 0.228 1.00 0.00 N ATOM 0 H GLN A 61 9.087 6.921 -1.796 1.00 0.00 H new ATOM 0 HA GLN A 61 8.861 9.768 -2.568 1.00 0.00 H new ATOM 0 HB2 GLN A 61 11.247 8.345 -1.316 1.00 0.00 H new ATOM 0 HB3 GLN A 61 11.236 10.004 -1.881 1.00 0.00 H new ATOM 0 HG2 GLN A 61 9.471 8.925 0.345 1.00 0.00 H new ATOM 0 HG3 GLN A 61 10.982 9.777 0.594 1.00 0.00 H new ATOM 0 HE21 GLN A 61 7.682 10.116 0.526 1.00 0.00 H new ATOM 0 HE22 GLN A 61 7.569 11.851 0.211 1.00 0.00 H new ATOM 913 N GLU A 62 10.862 9.354 -4.349 1.00 0.00 N ATOM 914 CA GLU A 62 11.491 9.085 -5.636 1.00 0.00 C ATOM 915 C GLU A 62 12.934 8.626 -5.449 1.00 0.00 C ATOM 916 O GLU A 62 13.473 7.885 -6.271 1.00 0.00 O ATOM 917 CB GLU A 62 11.455 10.341 -6.510 1.00 0.00 C ATOM 918 CG GLU A 62 11.820 10.087 -7.963 1.00 0.00 C ATOM 919 CD GLU A 62 12.654 11.205 -8.557 1.00 0.00 C ATOM 920 OE1 GLU A 62 12.575 12.341 -8.045 1.00 0.00 O ATOM 921 OE2 GLU A 62 13.388 10.944 -9.533 1.00 0.00 O ATOM 0 H GLU A 62 11.087 10.267 -3.953 1.00 0.00 H new ATOM 0 HA GLU A 62 10.935 8.287 -6.128 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.456 10.774 -6.466 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.141 11.080 -6.096 1.00 0.00 H new ATOM 0 HG2 GLU A 62 12.370 9.149 -8.037 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.908 9.969 -8.548 1.00 0.00 H new ATOM 928 N ASP A 63 13.552 9.071 -4.359 1.00 0.00 N ATOM 929 CA ASP A 63 14.935 8.713 -4.061 1.00 0.00 C ATOM 930 C ASP A 63 15.086 7.207 -3.875 1.00 0.00 C ATOM 931 O ASP A 63 16.165 6.652 -4.079 1.00 0.00 O ATOM 932 CB ASP A 63 15.410 9.442 -2.802 1.00 0.00 C ATOM 933 CG ASP A 63 16.474 10.480 -3.102 1.00 0.00 C ATOM 934 OD1 ASP A 63 16.179 11.431 -3.856 1.00 0.00 O ATOM 935 OD2 ASP A 63 17.602 10.341 -2.584 1.00 0.00 O ATOM 0 H ASP A 63 13.117 9.681 -3.667 1.00 0.00 H new ATOM 0 HA ASP A 63 15.551 9.017 -4.908 1.00 0.00 H new ATOM 0 HB2 ASP A 63 14.559 9.926 -2.323 1.00 0.00 H new ATOM 0 HB3 ASP A 63 15.805 8.715 -2.092 1.00 0.00 H new ATOM 940 N TYR A 64 13.997 6.549 -3.490 1.00 0.00 N ATOM 941 CA TYR A 64 14.011 5.105 -3.283 1.00 0.00 C ATOM 942 C TYR A 64 13.538 4.373 -4.533 1.00 0.00 C ATOM 943 O TYR A 64 13.022 3.258 -4.455 1.00 0.00 O ATOM 944 CB TYR A 64 13.128 4.729 -2.091 1.00 0.00 C ATOM 945 CG TYR A 64 13.607 5.302 -0.777 1.00 0.00 C ATOM 946 CD1 TYR A 64 13.718 6.675 -0.594 1.00 0.00 C ATOM 947 CD2 TYR A 64 13.950 4.470 0.281 1.00 0.00 C ATOM 948 CE1 TYR A 64 14.156 7.202 0.606 1.00 0.00 C ATOM 949 CE2 TYR A 64 14.388 4.989 1.484 1.00 0.00 C ATOM 950 CZ TYR A 64 14.490 6.355 1.642 1.00 0.00 C ATOM 951 OH TYR A 64 14.926 6.875 2.838 1.00 0.00 O ATOM 0 H TYR A 64 13.095 6.992 -3.315 1.00 0.00 H new ATOM 0 HA TYR A 64 15.037 4.803 -3.073 1.00 0.00 H new ATOM 0 HB2 TYR A 64 12.112 5.075 -2.279 1.00 0.00 H new ATOM 0 HB3 TYR A 64 13.085 3.643 -2.010 1.00 0.00 H new ATOM 0 HD1 TYR A 64 13.458 7.341 -1.403 1.00 0.00 H new ATOM 0 HD2 TYR A 64 13.873 3.399 0.161 1.00 0.00 H new ATOM 0 HE1 TYR A 64 14.236 8.272 0.732 1.00 0.00 H new ATOM 0 HE2 TYR A 64 14.649 4.328 2.297 1.00 0.00 H new ATOM 0 HH TYR A 64 14.366 6.534 3.566 1.00 0.00 H new ATOM 961 N ASP A 65 13.716 5.009 -5.686 1.00 0.00 N ATOM 962 CA ASP A 65 13.312 4.420 -6.956 1.00 0.00 C ATOM 963 C ASP A 65 14.198 3.230 -7.308 1.00 0.00 C ATOM 964 O ASP A 65 13.764 2.299 -7.987 1.00 0.00 O ATOM 965 CB ASP A 65 13.379 5.468 -8.069 1.00 0.00 C ATOM 966 CG ASP A 65 14.799 5.917 -8.355 1.00 0.00 C ATOM 967 OD1 ASP A 65 15.493 6.332 -7.403 1.00 0.00 O ATOM 968 OD2 ASP A 65 15.217 5.852 -9.530 1.00 0.00 O ATOM 0 H ASP A 65 14.138 5.934 -5.766 1.00 0.00 H new ATOM 0 HA ASP A 65 12.285 4.069 -6.857 1.00 0.00 H new ATOM 0 HB2 ASP A 65 12.941 5.057 -8.978 1.00 0.00 H new ATOM 0 HB3 ASP A 65 12.777 6.332 -7.787 1.00 0.00 H new ATOM 973 N ARG A 66 15.444 3.268 -6.845 1.00 0.00 N ATOM 974 CA ARG A 66 16.392 2.192 -7.109 1.00 0.00 C ATOM 975 C ARG A 66 15.885 0.873 -6.537 1.00 0.00 C ATOM 976 O ARG A 66 15.899 -0.155 -7.213 1.00 0.00 O ATOM 977 CB ARG A 66 17.758 2.529 -6.509 1.00 0.00 C ATOM 978 CG ARG A 66 18.459 3.684 -7.205 1.00 0.00 C ATOM 979 CD ARG A 66 18.853 3.319 -8.627 1.00 0.00 C ATOM 980 NE ARG A 66 18.244 4.209 -9.611 1.00 0.00 N ATOM 981 CZ ARG A 66 18.569 4.213 -10.900 1.00 0.00 C ATOM 982 NH1 ARG A 66 19.493 3.377 -11.354 1.00 0.00 N ATOM 983 NH2 ARG A 66 17.972 5.052 -11.735 1.00 0.00 N ATOM 0 H ARG A 66 15.820 4.033 -6.285 1.00 0.00 H new ATOM 0 HA ARG A 66 16.494 2.086 -8.189 1.00 0.00 H new ATOM 0 HB2 ARG A 66 17.632 2.774 -5.454 1.00 0.00 H new ATOM 0 HB3 ARG A 66 18.395 1.646 -6.558 1.00 0.00 H new ATOM 0 HG2 ARG A 66 17.802 4.554 -7.220 1.00 0.00 H new ATOM 0 HG3 ARG A 66 19.348 3.965 -6.640 1.00 0.00 H new ATOM 0 HD2 ARG A 66 19.938 3.360 -8.724 1.00 0.00 H new ATOM 0 HD3 ARG A 66 18.553 2.292 -8.833 1.00 0.00 H new ATOM 0 HE ARG A 66 17.530 4.864 -9.292 1.00 0.00 H new ATOM 0 HH11 ARG A 66 19.955 2.731 -10.714 1.00 0.00 H new ATOM 0 HH12 ARG A 66 19.742 3.380 -12.343 1.00 0.00 H new ATOM 0 HH21 ARG A 66 17.261 5.697 -11.389 1.00 0.00 H new ATOM 0 HH22 ARG A 66 18.223 5.053 -12.724 1.00 0.00 H new ATOM 997 N LEU A 67 15.434 0.913 -5.288 1.00 0.00 N ATOM 998 CA LEU A 67 14.916 -0.276 -4.623 1.00 0.00 C ATOM 999 C LEU A 67 13.393 -0.227 -4.522 1.00 0.00 C ATOM 1000 O LEU A 67 12.798 -0.872 -3.658 1.00 0.00 O ATOM 1001 CB LEU A 67 15.527 -0.409 -3.227 1.00 0.00 C ATOM 1002 CG LEU A 67 15.041 0.620 -2.206 1.00 0.00 C ATOM 1003 CD1 LEU A 67 13.886 0.054 -1.398 1.00 0.00 C ATOM 1004 CD2 LEU A 67 16.179 1.043 -1.290 1.00 0.00 C ATOM 0 H LEU A 67 15.417 1.757 -4.716 1.00 0.00 H new ATOM 0 HA LEU A 67 15.193 -1.145 -5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.310 -1.407 -2.846 1.00 0.00 H new ATOM 0 HB3 LEU A 67 16.611 -0.329 -3.312 1.00 0.00 H new ATOM 0 HG LEU A 67 14.690 1.502 -2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.549 0.797 -0.675 1.00 0.00 H new ATOM 0 HD12 LEU A 67 13.064 -0.200 -2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.215 -0.842 -0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 67 15.814 1.776 -0.570 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.561 0.172 -0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 67 16.979 1.485 -1.884 1.00 0.00 H new ATOM 1016 N ARG A 68 12.767 0.538 -5.411 1.00 0.00 N ATOM 1017 CA ARG A 68 11.316 0.682 -5.408 1.00 0.00 C ATOM 1018 C ARG A 68 10.629 -0.555 -5.998 1.00 0.00 C ATOM 1019 O ARG A 68 9.834 -1.208 -5.321 1.00 0.00 O ATOM 1020 CB ARG A 68 10.911 1.947 -6.176 1.00 0.00 C ATOM 1021 CG ARG A 68 9.421 2.046 -6.464 1.00 0.00 C ATOM 1022 CD ARG A 68 8.961 3.493 -6.523 1.00 0.00 C ATOM 1023 NE ARG A 68 7.870 3.685 -7.475 1.00 0.00 N ATOM 1024 CZ ARG A 68 7.085 4.757 -7.488 1.00 0.00 C ATOM 1025 NH1 ARG A 68 7.272 5.728 -6.603 1.00 0.00 N ATOM 1026 NH2 ARG A 68 6.113 4.861 -8.383 1.00 0.00 N ATOM 0 H ARG A 68 13.242 1.067 -6.142 1.00 0.00 H new ATOM 0 HA ARG A 68 10.986 0.777 -4.373 1.00 0.00 H new ATOM 0 HB2 ARG A 68 11.219 2.822 -5.603 1.00 0.00 H new ATOM 0 HB3 ARG A 68 11.456 1.977 -7.120 1.00 0.00 H new ATOM 0 HG2 ARG A 68 9.199 1.553 -7.411 1.00 0.00 H new ATOM 0 HG3 ARG A 68 8.864 1.517 -5.691 1.00 0.00 H new ATOM 0 HD2 ARG A 68 8.637 3.810 -5.532 1.00 0.00 H new ATOM 0 HD3 ARG A 68 9.801 4.129 -6.802 1.00 0.00 H new ATOM 0 HE ARG A 68 7.701 2.956 -8.168 1.00 0.00 H new ATOM 0 HH11 ARG A 68 8.019 5.652 -5.912 1.00 0.00 H new ATOM 0 HH12 ARG A 68 6.669 6.551 -6.613 1.00 0.00 H new ATOM 0 HH21 ARG A 68 5.966 4.117 -9.065 1.00 0.00 H new ATOM 0 HH22 ARG A 68 5.512 5.685 -8.390 1.00 0.00 H new ATOM 1040 N PRO A 69 10.921 -0.897 -7.267 1.00 0.00 N ATOM 1041 CA PRO A 69 10.313 -2.059 -7.931 1.00 0.00 C ATOM 1042 C PRO A 69 10.695 -3.379 -7.266 1.00 0.00 C ATOM 1043 O PRO A 69 10.003 -4.386 -7.417 1.00 0.00 O ATOM 1044 CB PRO A 69 10.874 -2.000 -9.356 1.00 0.00 C ATOM 1045 CG PRO A 69 12.115 -1.185 -9.245 1.00 0.00 C ATOM 1046 CD PRO A 69 11.852 -0.184 -8.157 1.00 0.00 C ATOM 0 HA PRO A 69 9.225 -2.021 -7.886 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.089 -2.998 -9.738 1.00 0.00 H new ATOM 0 HB3 PRO A 69 10.161 -1.543 -10.043 1.00 0.00 H new ATOM 0 HG2 PRO A 69 12.973 -1.811 -9.001 1.00 0.00 H new ATOM 0 HG3 PRO A 69 12.341 -0.687 -10.188 1.00 0.00 H new ATOM 0 HD2 PRO A 69 12.768 0.099 -7.639 1.00 0.00 H new ATOM 0 HD3 PRO A 69 11.412 0.733 -8.550 1.00 0.00 H new ATOM 1054 N LEU A 70 11.801 -3.364 -6.531 1.00 0.00 N ATOM 1055 CA LEU A 70 12.288 -4.558 -5.850 1.00 0.00 C ATOM 1056 C LEU A 70 11.177 -5.239 -5.054 1.00 0.00 C ATOM 1057 O LEU A 70 11.239 -6.439 -4.788 1.00 0.00 O ATOM 1058 CB LEU A 70 13.444 -4.190 -4.914 1.00 0.00 C ATOM 1059 CG LEU A 70 14.770 -4.889 -5.215 1.00 0.00 C ATOM 1060 CD1 LEU A 70 15.116 -4.762 -6.690 1.00 0.00 C ATOM 1061 CD2 LEU A 70 15.882 -4.312 -4.351 1.00 0.00 C ATOM 0 H LEU A 70 12.379 -2.535 -6.391 1.00 0.00 H new ATOM 0 HA LEU A 70 12.638 -5.257 -6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.600 -3.112 -4.961 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.151 -4.425 -3.891 1.00 0.00 H new ATOM 0 HG LEU A 70 14.665 -5.948 -4.978 1.00 0.00 H new ATOM 0 HD11 LEU A 70 16.063 -5.265 -6.886 1.00 0.00 H new ATOM 0 HD12 LEU A 70 14.330 -5.222 -7.289 1.00 0.00 H new ATOM 0 HD13 LEU A 70 15.204 -3.708 -6.954 1.00 0.00 H new ATOM 0 HD21 LEU A 70 16.819 -4.820 -4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 70 15.988 -3.247 -4.557 1.00 0.00 H new ATOM 0 HD23 LEU A 70 15.637 -4.455 -3.299 1.00 0.00 H new ATOM 1073 N SER A 71 10.166 -4.466 -4.666 1.00 0.00 N ATOM 1074 CA SER A 71 9.064 -4.993 -3.868 1.00 0.00 C ATOM 1075 C SER A 71 7.882 -5.415 -4.737 1.00 0.00 C ATOM 1076 O SER A 71 6.767 -5.573 -4.239 1.00 0.00 O ATOM 1077 CB SER A 71 8.603 -3.950 -2.848 1.00 0.00 C ATOM 1078 OG SER A 71 9.698 -3.439 -2.109 1.00 0.00 O ATOM 0 H SER A 71 10.088 -3.474 -4.891 1.00 0.00 H new ATOM 0 HA SER A 71 9.434 -5.878 -3.349 1.00 0.00 H new ATOM 0 HB2 SER A 71 8.095 -3.134 -3.362 1.00 0.00 H new ATOM 0 HB3 SER A 71 7.879 -4.398 -2.168 1.00 0.00 H new ATOM 0 HG SER A 71 9.585 -3.661 -1.161 1.00 0.00 H new ATOM 1084 N TYR A 72 8.118 -5.595 -6.033 1.00 0.00 N ATOM 1085 CA TYR A 72 7.048 -6.001 -6.938 1.00 0.00 C ATOM 1086 C TYR A 72 7.347 -7.339 -7.619 1.00 0.00 C ATOM 1087 O TYR A 72 7.101 -7.499 -8.815 1.00 0.00 O ATOM 1088 CB TYR A 72 6.819 -4.922 -7.999 1.00 0.00 C ATOM 1089 CG TYR A 72 6.463 -3.569 -7.426 1.00 0.00 C ATOM 1090 CD1 TYR A 72 5.743 -3.461 -6.243 1.00 0.00 C ATOM 1091 CD2 TYR A 72 6.843 -2.399 -8.071 1.00 0.00 C ATOM 1092 CE1 TYR A 72 5.416 -2.225 -5.717 1.00 0.00 C ATOM 1093 CE2 TYR A 72 6.521 -1.159 -7.551 1.00 0.00 C ATOM 1094 CZ TYR A 72 5.807 -1.079 -6.375 1.00 0.00 C ATOM 1095 OH TYR A 72 5.483 0.153 -5.854 1.00 0.00 O ATOM 0 H TYR A 72 9.028 -5.468 -6.476 1.00 0.00 H new ATOM 0 HA TYR A 72 6.146 -6.127 -6.339 1.00 0.00 H new ATOM 0 HB2 TYR A 72 7.720 -4.824 -8.605 1.00 0.00 H new ATOM 0 HB3 TYR A 72 6.020 -5.245 -8.666 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.434 -4.357 -5.726 1.00 0.00 H new ATOM 0 HD2 TYR A 72 7.400 -2.459 -8.995 1.00 0.00 H new ATOM 0 HE1 TYR A 72 4.857 -2.158 -4.795 1.00 0.00 H new ATOM 0 HE2 TYR A 72 6.827 -0.259 -8.063 1.00 0.00 H new ATOM 0 HH TYR A 72 5.834 0.858 -6.438 1.00 0.00 H new ATOM 1105 N PRO A 73 7.851 -8.334 -6.866 1.00 0.00 N ATOM 1106 CA PRO A 73 8.159 -9.655 -7.423 1.00 0.00 C ATOM 1107 C PRO A 73 6.910 -10.370 -7.921 1.00 0.00 C ATOM 1108 O PRO A 73 6.192 -11.000 -7.144 1.00 0.00 O ATOM 1109 CB PRO A 73 8.773 -10.414 -6.246 1.00 0.00 C ATOM 1110 CG PRO A 73 8.276 -9.705 -5.033 1.00 0.00 C ATOM 1111 CD PRO A 73 8.152 -8.261 -5.426 1.00 0.00 C ATOM 0 HA PRO A 73 8.820 -9.587 -8.287 1.00 0.00 H new ATOM 0 HB2 PRO A 73 8.466 -11.460 -6.246 1.00 0.00 H new ATOM 0 HB3 PRO A 73 9.862 -10.402 -6.293 1.00 0.00 H new ATOM 0 HG2 PRO A 73 7.315 -10.107 -4.711 1.00 0.00 H new ATOM 0 HG3 PRO A 73 8.967 -9.825 -4.199 1.00 0.00 H new ATOM 0 HD2 PRO A 73 7.358 -7.759 -4.873 1.00 0.00 H new ATOM 0 HD3 PRO A 73 9.073 -7.710 -5.234 1.00 0.00 H new ATOM 1119 N GLN A 74 6.644 -10.253 -9.218 1.00 0.00 N ATOM 1120 CA GLN A 74 5.472 -10.876 -9.823 1.00 0.00 C ATOM 1121 C GLN A 74 4.228 -10.625 -8.976 1.00 0.00 C ATOM 1122 O GLN A 74 3.355 -11.485 -8.863 1.00 0.00 O ATOM 1123 CB GLN A 74 5.698 -12.379 -9.987 1.00 0.00 C ATOM 1124 CG GLN A 74 6.696 -12.732 -11.077 1.00 0.00 C ATOM 1125 CD GLN A 74 6.315 -12.156 -12.426 1.00 0.00 C ATOM 1126 OE1 GLN A 74 5.147 -12.168 -12.812 1.00 0.00 O ATOM 1127 NE2 GLN A 74 7.305 -11.649 -13.151 1.00 0.00 N ATOM 0 H GLN A 74 7.227 -9.731 -9.872 1.00 0.00 H new ATOM 0 HA GLN A 74 5.317 -10.430 -10.805 1.00 0.00 H new ATOM 0 HB2 GLN A 74 6.047 -12.790 -9.040 1.00 0.00 H new ATOM 0 HB3 GLN A 74 4.745 -12.858 -10.210 1.00 0.00 H new ATOM 0 HG2 GLN A 74 7.682 -12.364 -10.794 1.00 0.00 H new ATOM 0 HG3 GLN A 74 6.772 -13.816 -11.158 1.00 0.00 H new ATOM 0 HE21 GLN A 74 8.259 -11.661 -12.790 1.00 0.00 H new ATOM 0 HE22 GLN A 74 7.112 -11.248 -14.069 1.00 0.00 H new ATOM 1136 N THR A 75 4.167 -9.441 -8.371 1.00 0.00 N ATOM 1137 CA THR A 75 3.047 -9.070 -7.505 1.00 0.00 C ATOM 1138 C THR A 75 1.705 -9.497 -8.093 1.00 0.00 C ATOM 1139 O THR A 75 1.409 -9.223 -9.255 1.00 0.00 O ATOM 1140 CB THR A 75 3.043 -7.560 -7.273 1.00 0.00 C ATOM 1141 OG1 THR A 75 4.304 -7.124 -6.807 1.00 0.00 O ATOM 1142 CG2 THR A 75 2.001 -7.110 -6.273 1.00 0.00 C ATOM 0 H THR A 75 4.882 -8.719 -8.464 1.00 0.00 H new ATOM 0 HA THR A 75 3.181 -9.592 -6.558 1.00 0.00 H new ATOM 0 HB THR A 75 2.805 -7.119 -8.241 1.00 0.00 H new ATOM 0 HG1 THR A 75 4.378 -7.305 -5.847 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.053 -6.028 -6.156 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.010 -7.389 -6.630 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.189 -7.589 -5.312 1.00 0.00 H new ATOM 1150 N ASP A 76 0.887 -10.149 -7.272 1.00 0.00 N ATOM 1151 CA ASP A 76 -0.438 -10.578 -7.701 1.00 0.00 C ATOM 1152 C ASP A 76 -1.373 -9.378 -7.804 1.00 0.00 C ATOM 1153 O ASP A 76 -1.727 -8.947 -8.900 1.00 0.00 O ATOM 1154 CB ASP A 76 -1.007 -11.610 -6.725 1.00 0.00 C ATOM 1155 CG ASP A 76 -1.480 -12.870 -7.424 1.00 0.00 C ATOM 1156 OD1 ASP A 76 -1.962 -12.767 -8.572 1.00 0.00 O ATOM 1157 OD2 ASP A 76 -1.369 -13.960 -6.824 1.00 0.00 O ATOM 0 H ASP A 76 1.119 -10.391 -6.309 1.00 0.00 H new ATOM 0 HA ASP A 76 -0.352 -11.041 -8.684 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.245 -11.870 -5.991 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -1.839 -11.168 -6.178 1.00 0.00 H new ATOM 1162 N VAL A 77 -1.742 -8.821 -6.655 1.00 0.00 N ATOM 1163 CA VAL A 77 -2.610 -7.650 -6.619 1.00 0.00 C ATOM 1164 C VAL A 77 -1.847 -6.441 -6.068 1.00 0.00 C ATOM 1165 O VAL A 77 -0.705 -6.569 -5.627 1.00 0.00 O ATOM 1166 CB VAL A 77 -3.888 -7.921 -5.784 1.00 0.00 C ATOM 1167 CG1 VAL A 77 -3.622 -7.789 -4.291 1.00 0.00 C ATOM 1168 CG2 VAL A 77 -5.019 -7.002 -6.210 1.00 0.00 C ATOM 0 H VAL A 77 -1.454 -9.161 -5.738 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.924 -7.429 -7.639 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.190 -8.951 -5.976 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.541 -7.986 -3.739 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -2.858 -8.507 -3.993 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.276 -6.779 -4.071 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.904 -7.212 -5.609 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.719 -5.964 -6.064 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.247 -7.169 -7.263 1.00 0.00 H new ATOM 1178 N PHE A 78 -2.486 -5.276 -6.076 1.00 0.00 N ATOM 1179 CA PHE A 78 -1.842 -4.059 -5.596 1.00 0.00 C ATOM 1180 C PHE A 78 -2.801 -3.187 -4.792 1.00 0.00 C ATOM 1181 O PHE A 78 -4.009 -3.191 -5.027 1.00 0.00 O ATOM 1182 CB PHE A 78 -1.306 -3.261 -6.780 1.00 0.00 C ATOM 1183 CG PHE A 78 0.012 -3.757 -7.299 1.00 0.00 C ATOM 1184 CD1 PHE A 78 0.063 -4.738 -8.276 1.00 0.00 C ATOM 1185 CD2 PHE A 78 1.201 -3.233 -6.817 1.00 0.00 C ATOM 1186 CE1 PHE A 78 1.276 -5.191 -8.759 1.00 0.00 C ATOM 1187 CE2 PHE A 78 2.416 -3.682 -7.296 1.00 0.00 C ATOM 1188 CZ PHE A 78 2.454 -4.662 -8.268 1.00 0.00 C ATOM 0 H PHE A 78 -3.442 -5.149 -6.407 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.025 -4.355 -4.938 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -2.038 -3.291 -7.587 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.200 -2.217 -6.484 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.855 -5.153 -8.664 1.00 0.00 H new ATOM 0 HD2 PHE A 78 1.177 -2.465 -6.058 1.00 0.00 H new ATOM 0 HE1 PHE A 78 1.303 -5.958 -9.519 1.00 0.00 H new ATOM 0 HE2 PHE A 78 3.336 -3.267 -6.911 1.00 0.00 H new ATOM 0 HZ PHE A 78 3.403 -5.014 -8.644 1.00 0.00 H new ATOM 1198 N LEU A 79 -2.242 -2.415 -3.864 1.00 0.00 N ATOM 1199 CA LEU A 79 -3.031 -1.504 -3.045 1.00 0.00 C ATOM 1200 C LEU A 79 -2.726 -0.052 -3.387 1.00 0.00 C ATOM 1201 O LEU A 79 -1.684 0.482 -3.005 1.00 0.00 O ATOM 1202 CB LEU A 79 -2.768 -1.748 -1.559 1.00 0.00 C ATOM 1203 CG LEU A 79 -3.722 -2.733 -0.889 1.00 0.00 C ATOM 1204 CD1 LEU A 79 -3.066 -3.354 0.337 1.00 0.00 C ATOM 1205 CD2 LEU A 79 -5.019 -2.038 -0.506 1.00 0.00 C ATOM 0 H LEU A 79 -1.242 -2.403 -3.661 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.082 -1.698 -3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.749 -2.115 -1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.826 -0.795 -1.034 1.00 0.00 H new ATOM 0 HG LEU A 79 -3.954 -3.529 -1.597 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.758 -4.054 0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.162 -3.883 0.037 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.808 -2.569 1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -5.688 -2.754 -0.029 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.805 -1.224 0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -5.495 -1.637 -1.401 1.00 0.00 H new ATOM 1217 N VAL A 80 -3.644 0.583 -4.104 1.00 0.00 N ATOM 1218 CA VAL A 80 -3.489 1.989 -4.467 1.00 0.00 C ATOM 1219 C VAL A 80 -4.330 2.872 -3.557 1.00 0.00 C ATOM 1220 O VAL A 80 -5.476 3.191 -3.872 1.00 0.00 O ATOM 1221 CB VAL A 80 -3.881 2.265 -5.932 1.00 0.00 C ATOM 1222 CG1 VAL A 80 -3.499 3.690 -6.325 1.00 0.00 C ATOM 1223 CG2 VAL A 80 -3.230 1.253 -6.862 1.00 0.00 C ATOM 0 H VAL A 80 -4.502 0.150 -4.446 1.00 0.00 H new ATOM 0 HA VAL A 80 -2.432 2.225 -4.347 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.962 2.162 -6.026 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.782 3.870 -7.362 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -4.019 4.397 -5.679 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.423 3.822 -6.215 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.520 1.466 -7.891 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.146 1.318 -6.769 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.557 0.249 -6.593 1.00 0.00 H new ATOM 1233 N CYS A 81 -3.762 3.247 -2.418 1.00 0.00 N ATOM 1234 CA CYS A 81 -4.466 4.086 -1.460 1.00 0.00 C ATOM 1235 C CYS A 81 -4.285 5.561 -1.797 1.00 0.00 C ATOM 1236 O CYS A 81 -3.189 6.107 -1.666 1.00 0.00 O ATOM 1237 CB CYS A 81 -3.962 3.809 -0.042 1.00 0.00 C ATOM 1238 SG CYS A 81 -4.232 2.111 0.519 1.00 0.00 S ATOM 0 H CYS A 81 -2.818 2.984 -2.136 1.00 0.00 H new ATOM 0 HA CYS A 81 -5.528 3.846 -1.514 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -2.896 4.030 0.003 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -4.458 4.492 0.648 1.00 0.00 H new ATOM 0 HG CYS A 81 -3.771 1.974 1.727 1.00 0.00 H new ATOM 1244 N PHE A 82 -5.367 6.204 -2.223 1.00 0.00 N ATOM 1245 CA PHE A 82 -5.324 7.619 -2.569 1.00 0.00 C ATOM 1246 C PHE A 82 -6.200 8.432 -1.618 1.00 0.00 C ATOM 1247 O PHE A 82 -7.357 8.087 -1.378 1.00 0.00 O ATOM 1248 CB PHE A 82 -5.773 7.831 -4.016 1.00 0.00 C ATOM 1249 CG PHE A 82 -7.248 7.650 -4.227 1.00 0.00 C ATOM 1250 CD1 PHE A 82 -7.779 6.390 -4.446 1.00 0.00 C ATOM 1251 CD2 PHE A 82 -8.101 8.740 -4.209 1.00 0.00 C ATOM 1252 CE1 PHE A 82 -9.136 6.220 -4.642 1.00 0.00 C ATOM 1253 CE2 PHE A 82 -9.459 8.578 -4.409 1.00 0.00 C ATOM 1254 CZ PHE A 82 -9.977 7.316 -4.624 1.00 0.00 C ATOM 0 H PHE A 82 -6.282 5.768 -2.337 1.00 0.00 H new ATOM 0 HA PHE A 82 -4.295 7.964 -2.471 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.491 8.836 -4.330 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.236 7.134 -4.659 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.125 5.531 -4.464 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.701 9.728 -4.037 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -9.539 5.232 -4.809 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.114 9.437 -4.397 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.038 7.186 -4.778 1.00 0.00 H new ATOM 1264 N SER A 83 -5.638 9.504 -1.071 1.00 0.00 N ATOM 1265 CA SER A 83 -6.363 10.353 -0.131 1.00 0.00 C ATOM 1266 C SER A 83 -7.691 10.827 -0.717 1.00 0.00 C ATOM 1267 O SER A 83 -7.717 11.569 -1.699 1.00 0.00 O ATOM 1268 CB SER A 83 -5.507 11.560 0.259 1.00 0.00 C ATOM 1269 OG SER A 83 -4.755 11.295 1.431 1.00 0.00 O ATOM 0 H SER A 83 -4.683 9.806 -1.262 1.00 0.00 H new ATOM 0 HA SER A 83 -6.577 9.758 0.757 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.833 11.812 -0.560 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.148 12.427 0.422 1.00 0.00 H new ATOM 0 HG SER A 83 -4.215 12.081 1.658 1.00 0.00 H new ATOM 1275 N VAL A 84 -8.791 10.402 -0.100 1.00 0.00 N ATOM 1276 CA VAL A 84 -10.122 10.800 -0.547 1.00 0.00 C ATOM 1277 C VAL A 84 -10.294 12.313 -0.447 1.00 0.00 C ATOM 1278 O VAL A 84 -11.038 12.917 -1.220 1.00 0.00 O ATOM 1279 CB VAL A 84 -11.225 10.109 0.283 1.00 0.00 C ATOM 1280 CG1 VAL A 84 -12.607 10.595 -0.132 1.00 0.00 C ATOM 1281 CG2 VAL A 84 -11.124 8.597 0.152 1.00 0.00 C ATOM 0 H VAL A 84 -8.786 9.782 0.710 1.00 0.00 H new ATOM 0 HA VAL A 84 -10.219 10.490 -1.587 1.00 0.00 H new ATOM 0 HB VAL A 84 -11.077 10.374 1.330 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -13.365 10.092 0.469 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -12.676 11.672 0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -12.771 10.370 -1.186 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -11.910 8.127 0.744 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -11.240 8.314 -0.894 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -10.150 8.265 0.512 1.00 0.00 H new ATOM 1291 N VAL A 85 -9.600 12.917 0.512 1.00 0.00 N ATOM 1292 CA VAL A 85 -9.672 14.359 0.716 1.00 0.00 C ATOM 1293 C VAL A 85 -8.591 15.087 -0.082 1.00 0.00 C ATOM 1294 O VAL A 85 -8.244 16.225 0.228 1.00 0.00 O ATOM 1295 CB VAL A 85 -9.527 14.725 2.206 1.00 0.00 C ATOM 1296 CG1 VAL A 85 -10.807 14.405 2.963 1.00 0.00 C ATOM 1297 CG2 VAL A 85 -8.339 14.001 2.823 1.00 0.00 C ATOM 0 H VAL A 85 -8.981 12.430 1.160 1.00 0.00 H new ATOM 0 HA VAL A 85 -10.654 14.676 0.364 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.347 15.797 2.280 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -10.685 14.670 4.013 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.633 14.975 2.538 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -11.022 13.340 2.881 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.254 14.273 3.875 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.484 12.924 2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.427 14.287 2.299 1.00 0.00 H new ATOM 1307 N SER A 86 -8.066 14.427 -1.112 1.00 0.00 N ATOM 1308 CA SER A 86 -7.029 15.016 -1.951 1.00 0.00 C ATOM 1309 C SER A 86 -7.128 14.487 -3.383 1.00 0.00 C ATOM 1310 O SER A 86 -6.760 13.345 -3.655 1.00 0.00 O ATOM 1311 CB SER A 86 -5.645 14.707 -1.377 1.00 0.00 C ATOM 1312 OG SER A 86 -4.624 15.021 -2.308 1.00 0.00 O ATOM 0 H SER A 86 -8.343 13.484 -1.384 1.00 0.00 H new ATOM 0 HA SER A 86 -7.175 16.096 -1.967 1.00 0.00 H new ATOM 0 HB2 SER A 86 -5.493 15.277 -0.460 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.586 13.652 -1.110 1.00 0.00 H new ATOM 0 HG SER A 86 -3.750 14.816 -1.916 1.00 0.00 H new ATOM 1318 N PRO A 87 -7.633 15.310 -4.320 1.00 0.00 N ATOM 1319 CA PRO A 87 -7.788 14.904 -5.722 1.00 0.00 C ATOM 1320 C PRO A 87 -6.451 14.679 -6.420 1.00 0.00 C ATOM 1321 O PRO A 87 -6.388 14.021 -7.457 1.00 0.00 O ATOM 1322 CB PRO A 87 -8.529 16.083 -6.360 1.00 0.00 C ATOM 1323 CG PRO A 87 -8.233 17.244 -5.477 1.00 0.00 C ATOM 1324 CD PRO A 87 -8.108 16.686 -4.089 1.00 0.00 C ATOM 0 HA PRO A 87 -8.315 13.954 -5.808 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -8.183 16.263 -7.378 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -9.601 15.892 -6.416 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -7.312 17.742 -5.782 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -9.029 17.987 -5.529 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -7.403 17.259 -3.487 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.062 16.699 -3.562 1.00 0.00 H new ATOM 1332 N SER A 88 -5.384 15.231 -5.852 1.00 0.00 N ATOM 1333 CA SER A 88 -4.053 15.092 -6.434 1.00 0.00 C ATOM 1334 C SER A 88 -3.687 13.628 -6.621 1.00 0.00 C ATOM 1335 O SER A 88 -3.459 13.176 -7.743 1.00 0.00 O ATOM 1336 CB SER A 88 -3.011 15.787 -5.555 1.00 0.00 C ATOM 1337 OG SER A 88 -2.257 16.725 -6.302 1.00 0.00 O ATOM 0 H SER A 88 -5.414 15.778 -4.991 1.00 0.00 H new ATOM 0 HA SER A 88 -4.064 15.569 -7.414 1.00 0.00 H new ATOM 0 HB2 SER A 88 -3.508 16.292 -4.727 1.00 0.00 H new ATOM 0 HB3 SER A 88 -2.343 15.043 -5.120 1.00 0.00 H new ATOM 0 HG SER A 88 -1.600 17.156 -5.717 1.00 0.00 H new ATOM 1343 N SER A 89 -3.624 12.887 -5.525 1.00 0.00 N ATOM 1344 CA SER A 89 -3.303 11.470 -5.597 1.00 0.00 C ATOM 1345 C SER A 89 -4.253 10.766 -6.558 1.00 0.00 C ATOM 1346 O SER A 89 -3.828 10.006 -7.426 1.00 0.00 O ATOM 1347 CB SER A 89 -3.389 10.829 -4.212 1.00 0.00 C ATOM 1348 OG SER A 89 -3.122 9.439 -4.277 1.00 0.00 O ATOM 0 H SER A 89 -3.789 13.240 -4.582 1.00 0.00 H new ATOM 0 HA SER A 89 -2.282 11.365 -5.965 1.00 0.00 H new ATOM 0 HB2 SER A 89 -2.676 11.309 -3.541 1.00 0.00 H new ATOM 0 HB3 SER A 89 -4.382 10.993 -3.793 1.00 0.00 H new ATOM 0 HG SER A 89 -2.716 9.144 -3.435 1.00 0.00 H new ATOM 1354 N PHE A 90 -5.540 11.055 -6.411 1.00 0.00 N ATOM 1355 CA PHE A 90 -6.566 10.475 -7.269 1.00 0.00 C ATOM 1356 C PHE A 90 -6.299 10.836 -8.724 1.00 0.00 C ATOM 1357 O PHE A 90 -6.496 10.022 -9.627 1.00 0.00 O ATOM 1358 CB PHE A 90 -7.944 10.975 -6.818 1.00 0.00 C ATOM 1359 CG PHE A 90 -9.046 10.827 -7.830 1.00 0.00 C ATOM 1360 CD1 PHE A 90 -9.222 11.774 -8.827 1.00 0.00 C ATOM 1361 CD2 PHE A 90 -9.937 9.767 -7.753 1.00 0.00 C ATOM 1362 CE1 PHE A 90 -10.249 11.652 -9.744 1.00 0.00 C ATOM 1363 CE2 PHE A 90 -10.966 9.641 -8.666 1.00 0.00 C ATOM 1364 CZ PHE A 90 -11.121 10.583 -9.664 1.00 0.00 C ATOM 0 H PHE A 90 -5.900 11.692 -5.700 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.544 9.388 -7.187 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -8.229 10.437 -5.914 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -7.860 12.028 -6.549 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -8.549 12.617 -8.888 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -9.825 9.031 -6.970 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -10.370 12.391 -10.522 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -11.649 8.807 -8.599 1.00 0.00 H new ATOM 0 HZ PHE A 90 -11.923 10.484 -10.381 1.00 0.00 H new ATOM 1374 N GLU A 91 -5.824 12.055 -8.934 1.00 0.00 N ATOM 1375 CA GLU A 91 -5.498 12.531 -10.272 1.00 0.00 C ATOM 1376 C GLU A 91 -4.391 11.682 -10.886 1.00 0.00 C ATOM 1377 O GLU A 91 -4.329 11.506 -12.104 1.00 0.00 O ATOM 1378 CB GLU A 91 -5.066 13.999 -10.225 1.00 0.00 C ATOM 1379 CG GLU A 91 -6.209 14.976 -10.437 1.00 0.00 C ATOM 1380 CD GLU A 91 -6.226 15.556 -11.837 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -5.174 16.060 -12.284 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -7.291 15.506 -12.488 1.00 0.00 O ATOM 0 H GLU A 91 -5.655 12.735 -8.193 1.00 0.00 H new ATOM 0 HA GLU A 91 -6.390 12.446 -10.893 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -4.600 14.201 -9.260 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.306 14.170 -10.988 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -7.155 14.470 -10.246 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.129 15.786 -9.713 1.00 0.00 H new ATOM 1389 N ASN A 92 -3.517 11.155 -10.034 1.00 0.00 N ATOM 1390 CA ASN A 92 -2.428 10.305 -10.490 1.00 0.00 C ATOM 1391 C ASN A 92 -2.870 8.852 -10.500 1.00 0.00 C ATOM 1392 O ASN A 92 -2.578 8.107 -11.429 1.00 0.00 O ATOM 1393 CB ASN A 92 -1.208 10.469 -9.588 1.00 0.00 C ATOM 1394 CG ASN A 92 -0.392 11.699 -9.934 1.00 0.00 C ATOM 1395 OD1 ASN A 92 -0.411 12.172 -11.070 1.00 0.00 O ATOM 1396 ND2 ASN A 92 0.330 12.224 -8.951 1.00 0.00 N ATOM 0 H ASN A 92 -3.544 11.303 -9.025 1.00 0.00 H new ATOM 0 HA ASN A 92 -2.157 10.604 -11.503 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.534 10.533 -8.550 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.578 9.584 -9.670 1.00 0.00 H new ATOM 0 HD21 ASN A 92 0.899 13.053 -9.123 1.00 0.00 H new ATOM 0 HD22 ASN A 92 0.316 11.798 -8.024 1.00 0.00 H new ATOM 1403 N VAL A 93 -3.609 8.467 -9.474 1.00 0.00 N ATOM 1404 CA VAL A 93 -4.141 7.121 -9.367 1.00 0.00 C ATOM 1405 C VAL A 93 -4.807 6.691 -10.662 1.00 0.00 C ATOM 1406 O VAL A 93 -4.749 5.522 -11.040 1.00 0.00 O ATOM 1407 CB VAL A 93 -5.152 7.061 -8.218 1.00 0.00 C ATOM 1408 CG1 VAL A 93 -5.766 5.687 -8.095 1.00 0.00 C ATOM 1409 CG2 VAL A 93 -4.476 7.469 -6.927 1.00 0.00 C ATOM 0 H VAL A 93 -3.856 9.077 -8.695 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.315 6.438 -9.168 1.00 0.00 H new ATOM 0 HB VAL A 93 -5.963 7.757 -8.432 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -6.479 5.679 -7.270 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -6.281 5.434 -9.022 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -4.982 4.954 -7.904 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -5.196 7.426 -6.110 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -3.650 6.790 -6.718 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -4.095 8.486 -7.021 1.00 0.00 H new ATOM 1419 N LYS A 94 -5.420 7.652 -11.339 1.00 0.00 N ATOM 1420 CA LYS A 94 -6.077 7.394 -12.611 1.00 0.00 C ATOM 1421 C LYS A 94 -5.100 7.579 -13.769 1.00 0.00 C ATOM 1422 O LYS A 94 -5.302 7.038 -14.856 1.00 0.00 O ATOM 1423 CB LYS A 94 -7.277 8.329 -12.785 1.00 0.00 C ATOM 1424 CG LYS A 94 -6.892 9.768 -13.090 1.00 0.00 C ATOM 1425 CD LYS A 94 -8.095 10.592 -13.522 1.00 0.00 C ATOM 1426 CE LYS A 94 -7.701 12.027 -13.831 1.00 0.00 C ATOM 1427 NZ LYS A 94 -8.633 12.665 -14.801 1.00 0.00 N ATOM 0 H LYS A 94 -5.476 8.621 -11.026 1.00 0.00 H new ATOM 0 HA LYS A 94 -6.427 6.362 -12.613 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.906 7.952 -13.591 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.878 8.308 -11.876 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.440 10.219 -12.207 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.138 9.784 -13.877 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.550 10.140 -14.403 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.848 10.581 -12.734 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -7.687 12.606 -12.908 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -6.689 12.046 -14.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -8.328 13.642 -14.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -8.628 12.128 -15.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -9.595 12.671 -14.406 1.00 0.00 H new ATOM 1441 N GLU A 95 -4.039 8.348 -13.529 1.00 0.00 N ATOM 1442 CA GLU A 95 -3.047 8.615 -14.563 1.00 0.00 C ATOM 1443 C GLU A 95 -1.631 8.678 -13.989 1.00 0.00 C ATOM 1444 O GLU A 95 -0.955 9.700 -14.099 1.00 0.00 O ATOM 1445 CB GLU A 95 -3.373 9.932 -15.268 1.00 0.00 C ATOM 1446 CG GLU A 95 -4.427 9.796 -16.356 1.00 0.00 C ATOM 1447 CD GLU A 95 -4.993 11.133 -16.789 1.00 0.00 C ATOM 1448 OE1 GLU A 95 -4.241 12.131 -16.767 1.00 0.00 O ATOM 1449 OE2 GLU A 95 -6.186 11.183 -17.154 1.00 0.00 O ATOM 0 H GLU A 95 -3.847 8.794 -12.632 1.00 0.00 H new ATOM 0 HA GLU A 95 -3.084 7.792 -15.277 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.718 10.655 -14.528 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.460 10.335 -15.707 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -3.990 9.294 -17.219 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.237 9.162 -15.995 1.00 0.00 H new ATOM 1456 N LYS A 96 -1.174 7.571 -13.410 1.00 0.00 N ATOM 1457 CA LYS A 96 0.164 7.508 -12.837 1.00 0.00 C ATOM 1458 C LYS A 96 0.401 6.184 -12.112 1.00 0.00 C ATOM 1459 O LYS A 96 1.413 5.516 -12.343 1.00 0.00 O ATOM 1460 CB LYS A 96 0.388 8.675 -11.874 1.00 0.00 C ATOM 1461 CG LYS A 96 1.412 9.682 -12.372 1.00 0.00 C ATOM 1462 CD LYS A 96 2.297 10.182 -11.241 1.00 0.00 C ATOM 1463 CE LYS A 96 2.871 11.556 -11.545 1.00 0.00 C ATOM 1464 NZ LYS A 96 3.421 12.209 -10.324 1.00 0.00 N ATOM 0 H LYS A 96 -1.711 6.708 -13.326 1.00 0.00 H new ATOM 0 HA LYS A 96 0.877 7.578 -13.659 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.561 9.185 -11.707 1.00 0.00 H new ATOM 0 HB3 LYS A 96 0.714 8.283 -10.910 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.030 9.223 -13.143 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.899 10.525 -12.834 1.00 0.00 H new ATOM 0 HD2 LYS A 96 1.719 10.225 -10.318 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.111 9.476 -11.075 1.00 0.00 H new ATOM 0 HE2 LYS A 96 3.658 11.464 -12.293 1.00 0.00 H new ATOM 0 HE3 LYS A 96 2.094 12.187 -11.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 3.473 13.237 -10.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 2.801 12.008 -9.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 4.374 11.839 -10.132 1.00 0.00 H new ATOM 1478 N TRP A 97 -0.509 5.816 -11.209 1.00 0.00 N ATOM 1479 CA TRP A 97 -0.376 4.564 -10.486 1.00 0.00 C ATOM 1480 C TRP A 97 -0.944 3.437 -11.322 1.00 0.00 C ATOM 1481 O TRP A 97 -0.475 2.302 -11.266 1.00 0.00 O ATOM 1482 CB TRP A 97 -1.094 4.640 -9.137 1.00 0.00 C ATOM 1483 CG TRP A 97 -0.557 5.714 -8.242 1.00 0.00 C ATOM 1484 CD1 TRP A 97 -0.869 7.042 -8.280 1.00 0.00 C ATOM 1485 CD2 TRP A 97 0.392 5.555 -7.181 1.00 0.00 C ATOM 1486 NE1 TRP A 97 -0.176 7.719 -7.307 1.00 0.00 N ATOM 1487 CE2 TRP A 97 0.606 6.828 -6.619 1.00 0.00 C ATOM 1488 CE3 TRP A 97 1.082 4.460 -6.650 1.00 0.00 C ATOM 1489 CZ2 TRP A 97 1.478 7.035 -5.554 1.00 0.00 C ATOM 1490 CZ3 TRP A 97 1.947 4.668 -5.592 1.00 0.00 C ATOM 1491 CH2 TRP A 97 2.139 5.946 -5.055 1.00 0.00 C ATOM 0 H TRP A 97 -1.335 6.364 -10.967 1.00 0.00 H new ATOM 0 HA TRP A 97 0.680 4.375 -10.296 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -2.156 4.816 -9.308 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -1.007 3.678 -8.632 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -1.561 7.495 -8.975 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -0.234 8.721 -7.126 1.00 0.00 H new ATOM 0 HE3 TRP A 97 0.941 3.470 -7.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 1.627 8.020 -5.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 2.484 3.830 -5.173 1.00 0.00 H new ATOM 0 HH2 TRP A 97 2.823 6.075 -4.229 1.00 0.00 H new ATOM 1502 N VAL A 98 -1.915 3.782 -12.155 1.00 0.00 N ATOM 1503 CA VAL A 98 -2.564 2.782 -12.989 1.00 0.00 C ATOM 1504 C VAL A 98 -1.556 2.075 -13.908 1.00 0.00 C ATOM 1505 O VAL A 98 -1.340 0.871 -13.784 1.00 0.00 O ATOM 1506 CB VAL A 98 -3.756 3.332 -13.830 1.00 0.00 C ATOM 1507 CG1 VAL A 98 -5.056 2.800 -13.267 1.00 0.00 C ATOM 1508 CG2 VAL A 98 -3.825 4.855 -13.898 1.00 0.00 C ATOM 0 H VAL A 98 -2.267 4.732 -12.271 1.00 0.00 H new ATOM 0 HA VAL A 98 -2.984 2.061 -12.287 1.00 0.00 H new ATOM 0 HB VAL A 98 -3.592 2.986 -14.851 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -5.891 3.184 -13.854 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -5.052 1.711 -13.310 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -5.163 3.122 -12.231 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -4.682 5.154 -14.501 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -3.931 5.260 -12.891 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -2.911 5.241 -14.350 1.00 0.00 H new ATOM 1518 N PRO A 99 -0.899 2.824 -14.819 1.00 0.00 N ATOM 1519 CA PRO A 99 0.058 2.259 -15.781 1.00 0.00 C ATOM 1520 C PRO A 99 1.352 1.769 -15.139 1.00 0.00 C ATOM 1521 O PRO A 99 1.880 0.726 -15.526 1.00 0.00 O ATOM 1522 CB PRO A 99 0.351 3.421 -16.735 1.00 0.00 C ATOM 1523 CG PRO A 99 0.006 4.647 -15.968 1.00 0.00 C ATOM 1524 CD PRO A 99 -1.111 4.259 -15.043 1.00 0.00 C ATOM 0 HA PRO A 99 -0.359 1.377 -16.267 1.00 0.00 H new ATOM 0 HB2 PRO A 99 1.398 3.427 -17.039 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -0.245 3.344 -17.645 1.00 0.00 H new ATOM 0 HG2 PRO A 99 0.867 5.011 -15.408 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -0.303 5.451 -16.636 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -1.070 4.820 -14.109 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -2.086 4.454 -15.489 1.00 0.00 H new ATOM 1532 N GLU A 100 1.880 2.525 -14.177 1.00 0.00 N ATOM 1533 CA GLU A 100 3.141 2.153 -13.534 1.00 0.00 C ATOM 1534 C GLU A 100 3.154 0.670 -13.156 1.00 0.00 C ATOM 1535 O GLU A 100 4.211 0.041 -13.117 1.00 0.00 O ATOM 1536 CB GLU A 100 3.409 3.029 -12.304 1.00 0.00 C ATOM 1537 CG GLU A 100 2.627 2.627 -11.066 1.00 0.00 C ATOM 1538 CD GLU A 100 3.161 3.278 -9.806 1.00 0.00 C ATOM 1539 OE1 GLU A 100 4.361 3.623 -9.779 1.00 0.00 O ATOM 1540 OE2 GLU A 100 2.379 3.446 -8.847 1.00 0.00 O ATOM 0 H GLU A 100 1.461 3.388 -13.829 1.00 0.00 H new ATOM 0 HA GLU A 100 3.942 2.323 -14.254 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.474 2.995 -12.073 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.169 4.063 -12.550 1.00 0.00 H new ATOM 0 HG2 GLU A 100 1.580 2.900 -11.197 1.00 0.00 H new ATOM 0 HG3 GLU A 100 2.662 1.543 -10.954 1.00 0.00 H new ATOM 1547 N ILE A 101 1.971 0.110 -12.907 1.00 0.00 N ATOM 1548 CA ILE A 101 1.856 -1.306 -12.562 1.00 0.00 C ATOM 1549 C ILE A 101 1.526 -2.139 -13.800 1.00 0.00 C ATOM 1550 O ILE A 101 1.994 -3.268 -13.941 1.00 0.00 O ATOM 1551 CB ILE A 101 0.789 -1.585 -11.469 1.00 0.00 C ATOM 1552 CG1 ILE A 101 0.126 -0.295 -10.971 1.00 0.00 C ATOM 1553 CG2 ILE A 101 1.422 -2.331 -10.308 1.00 0.00 C ATOM 1554 CD1 ILE A 101 -0.912 -0.525 -9.894 1.00 0.00 C ATOM 0 H ILE A 101 1.083 0.612 -12.937 1.00 0.00 H new ATOM 0 HA ILE A 101 2.827 -1.593 -12.159 1.00 0.00 H new ATOM 0 HB ILE A 101 0.009 -2.200 -11.917 1.00 0.00 H new ATOM 0 HG12 ILE A 101 0.896 0.374 -10.586 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -0.343 0.212 -11.814 1.00 0.00 H new ATOM 0 HG21 ILE A 101 0.668 -2.524 -9.545 1.00 0.00 H new ATOM 0 HG22 ILE A 101 1.829 -3.278 -10.663 1.00 0.00 H new ATOM 0 HG23 ILE A 101 2.224 -1.728 -9.882 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.339 0.431 -9.590 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.702 -1.168 -10.282 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.444 -1.003 -9.034 1.00 0.00 H new ATOM 1566 N THR A 102 0.713 -1.576 -14.692 1.00 0.00 N ATOM 1567 CA THR A 102 0.318 -2.272 -15.911 1.00 0.00 C ATOM 1568 C THR A 102 1.521 -2.523 -16.814 1.00 0.00 C ATOM 1569 O THR A 102 1.531 -3.470 -17.600 1.00 0.00 O ATOM 1570 CB THR A 102 -0.736 -1.463 -16.672 1.00 0.00 C ATOM 1571 OG1 THR A 102 -0.127 -0.424 -17.418 1.00 0.00 O ATOM 1572 CG2 THR A 102 -1.788 -0.839 -15.779 1.00 0.00 C ATOM 0 H THR A 102 0.317 -0.642 -14.592 1.00 0.00 H new ATOM 0 HA THR A 102 -0.106 -3.233 -15.622 1.00 0.00 H new ATOM 0 HB THR A 102 -1.230 -2.183 -17.325 1.00 0.00 H new ATOM 0 HG1 THR A 102 -0.816 0.081 -17.899 1.00 0.00 H new ATOM 0 HG21 THR A 102 -2.499 -0.282 -16.389 1.00 0.00 H new ATOM 0 HG22 THR A 102 -2.313 -1.623 -15.233 1.00 0.00 H new ATOM 0 HG23 THR A 102 -1.309 -0.162 -15.071 1.00 0.00 H new ATOM 1580 N HIS A 103 2.527 -1.659 -16.713 1.00 0.00 N ATOM 1581 CA HIS A 103 3.730 -1.792 -17.526 1.00 0.00 C ATOM 1582 C HIS A 103 4.427 -3.114 -17.236 1.00 0.00 C ATOM 1583 O HIS A 103 5.081 -3.690 -18.106 1.00 0.00 O ATOM 1584 CB HIS A 103 4.684 -0.626 -17.257 1.00 0.00 C ATOM 1585 CG HIS A 103 5.252 -0.016 -18.501 1.00 0.00 C ATOM 1586 ND1 HIS A 103 6.600 -0.021 -18.794 1.00 0.00 N ATOM 1587 CD2 HIS A 103 4.648 0.625 -19.530 1.00 0.00 C ATOM 1588 CE1 HIS A 103 6.801 0.589 -19.949 1.00 0.00 C ATOM 1589 NE2 HIS A 103 5.633 0.989 -20.415 1.00 0.00 N ATOM 0 H HIS A 103 2.532 -0.861 -16.077 1.00 0.00 H new ATOM 0 HA HIS A 103 3.439 -1.775 -18.576 1.00 0.00 H new ATOM 0 HB2 HIS A 103 4.155 0.143 -16.694 1.00 0.00 H new ATOM 0 HB3 HIS A 103 5.502 -0.975 -16.627 1.00 0.00 H new ATOM 0 HD2 HIS A 103 3.590 0.814 -19.635 1.00 0.00 H new ATOM 0 HE1 HIS A 103 7.757 0.735 -20.429 1.00 0.00 H new ATOM 0 HE2 HIS A 103 5.485 1.489 -21.292 1.00 0.00 H new ATOM 1598 N HIS A 104 4.272 -3.592 -16.007 1.00 0.00 N ATOM 1599 CA HIS A 104 4.875 -4.851 -15.595 1.00 0.00 C ATOM 1600 C HIS A 104 3.864 -5.987 -15.689 1.00 0.00 C ATOM 1601 O HIS A 104 4.205 -7.107 -16.067 1.00 0.00 O ATOM 1602 CB HIS A 104 5.401 -4.735 -14.165 1.00 0.00 C ATOM 1603 CG HIS A 104 6.852 -5.079 -14.031 1.00 0.00 C ATOM 1604 ND1 HIS A 104 7.297 -6.314 -13.608 1.00 0.00 N ATOM 1605 CD2 HIS A 104 7.964 -4.343 -14.272 1.00 0.00 C ATOM 1606 CE1 HIS A 104 8.618 -6.323 -13.592 1.00 0.00 C ATOM 1607 NE2 HIS A 104 9.046 -5.139 -13.991 1.00 0.00 N ATOM 0 H HIS A 104 3.733 -3.125 -15.278 1.00 0.00 H new ATOM 0 HA HIS A 104 5.706 -5.072 -16.265 1.00 0.00 H new ATOM 0 HB2 HIS A 104 5.243 -3.717 -13.810 1.00 0.00 H new ATOM 0 HB3 HIS A 104 4.819 -5.392 -13.518 1.00 0.00 H new ATOM 0 HD2 HIS A 104 7.993 -3.321 -14.620 1.00 0.00 H new ATOM 0 HE1 HIS A 104 9.241 -7.156 -13.302 1.00 0.00 H new ATOM 0 HE2 HIS A 104 10.024 -4.861 -14.077 1.00 0.00 H new ATOM 1616 N CYS A 105 2.615 -5.683 -15.350 1.00 0.00 N ATOM 1617 CA CYS A 105 1.544 -6.670 -15.400 1.00 0.00 C ATOM 1618 C CYS A 105 0.191 -5.990 -15.592 1.00 0.00 C ATOM 1619 O CYS A 105 -0.456 -5.592 -14.624 1.00 0.00 O ATOM 1620 CB CYS A 105 1.529 -7.503 -14.117 1.00 0.00 C ATOM 1621 SG CYS A 105 3.058 -8.419 -13.810 1.00 0.00 S ATOM 0 H CYS A 105 2.320 -4.758 -15.037 1.00 0.00 H new ATOM 0 HA CYS A 105 1.727 -7.328 -16.250 1.00 0.00 H new ATOM 0 HB2 CYS A 105 1.338 -6.843 -13.271 1.00 0.00 H new ATOM 0 HB3 CYS A 105 0.699 -8.208 -14.165 1.00 0.00 H new ATOM 0 HG CYS A 105 3.893 -8.208 -14.783 1.00 0.00 H new ATOM 1627 N PRO A 106 -0.256 -5.846 -16.852 1.00 0.00 N ATOM 1628 CA PRO A 106 -1.531 -5.200 -17.167 1.00 0.00 C ATOM 1629 C PRO A 106 -2.736 -6.110 -16.931 1.00 0.00 C ATOM 1630 O PRO A 106 -3.871 -5.733 -17.224 1.00 0.00 O ATOM 1631 CB PRO A 106 -1.393 -4.868 -18.651 1.00 0.00 C ATOM 1632 CG PRO A 106 -0.477 -5.914 -19.191 1.00 0.00 C ATOM 1633 CD PRO A 106 0.458 -6.285 -18.068 1.00 0.00 C ATOM 0 HA PRO A 106 -1.714 -4.334 -16.531 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -2.360 -4.891 -19.153 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -0.982 -3.869 -18.796 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -1.039 -6.784 -19.531 1.00 0.00 H new ATOM 0 HG3 PRO A 106 0.078 -5.537 -20.050 1.00 0.00 H new ATOM 0 HD2 PRO A 106 0.656 -7.357 -18.050 1.00 0.00 H new ATOM 0 HD3 PRO A 106 1.421 -5.785 -18.168 1.00 0.00 H new ATOM 1641 N LYS A 107 -2.492 -7.306 -16.396 1.00 0.00 N ATOM 1642 CA LYS A 107 -3.569 -8.249 -16.120 1.00 0.00 C ATOM 1643 C LYS A 107 -3.781 -8.402 -14.618 1.00 0.00 C ATOM 1644 O LYS A 107 -4.893 -8.662 -14.159 1.00 0.00 O ATOM 1645 CB LYS A 107 -3.263 -9.611 -16.751 1.00 0.00 C ATOM 1646 CG LYS A 107 -2.193 -10.410 -16.019 1.00 0.00 C ATOM 1647 CD LYS A 107 -0.799 -9.890 -16.327 1.00 0.00 C ATOM 1648 CE LYS A 107 0.164 -11.026 -16.630 1.00 0.00 C ATOM 1649 NZ LYS A 107 0.987 -10.749 -17.839 1.00 0.00 N ATOM 0 H LYS A 107 -1.561 -7.641 -16.147 1.00 0.00 H new ATOM 0 HA LYS A 107 -4.486 -7.856 -16.560 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.181 -10.198 -16.784 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -2.945 -9.458 -17.782 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.372 -10.360 -14.945 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.262 -11.460 -16.305 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -0.843 -9.211 -17.179 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.429 -9.314 -15.479 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.819 -11.185 -15.773 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.398 -11.949 -16.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.630 -11.548 -18.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 0.364 -10.623 -18.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 1.543 -9.883 -17.690 1.00 0.00 H new ATOM 1663 N THR A 108 -2.702 -8.243 -13.859 1.00 0.00 N ATOM 1664 CA THR A 108 -2.762 -8.365 -12.408 1.00 0.00 C ATOM 1665 C THR A 108 -3.850 -7.462 -11.830 1.00 0.00 C ATOM 1666 O THR A 108 -4.029 -6.331 -12.276 1.00 0.00 O ATOM 1667 CB THR A 108 -1.409 -8.003 -11.790 1.00 0.00 C ATOM 1668 OG1 THR A 108 -0.865 -6.854 -12.416 1.00 0.00 O ATOM 1669 CG2 THR A 108 -0.384 -9.112 -11.890 1.00 0.00 C ATOM 0 H THR A 108 -1.775 -8.029 -14.226 1.00 0.00 H new ATOM 0 HA THR A 108 -3.004 -9.400 -12.166 1.00 0.00 H new ATOM 0 HB THR A 108 -1.614 -7.820 -10.735 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.548 -6.152 -12.462 1.00 0.00 H new ATOM 0 HG21 THR A 108 0.550 -8.786 -11.432 1.00 0.00 H new ATOM 0 HG22 THR A 108 -0.753 -9.997 -11.371 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.210 -9.353 -12.939 1.00 0.00 H new ATOM 1677 N PRO A 109 -4.589 -7.949 -10.820 1.00 0.00 N ATOM 1678 CA PRO A 109 -5.656 -7.175 -10.173 1.00 0.00 C ATOM 1679 C PRO A 109 -5.145 -5.870 -9.568 1.00 0.00 C ATOM 1680 O PRO A 109 -3.996 -5.784 -9.134 1.00 0.00 O ATOM 1681 CB PRO A 109 -6.160 -8.113 -9.067 1.00 0.00 C ATOM 1682 CG PRO A 109 -5.057 -9.095 -8.865 1.00 0.00 C ATOM 1683 CD PRO A 109 -4.446 -9.286 -10.221 1.00 0.00 C ATOM 0 HA PRO A 109 -6.427 -6.877 -10.884 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -6.373 -7.564 -8.150 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -7.084 -8.611 -9.362 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -4.323 -8.721 -8.152 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -5.436 -10.037 -8.468 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -3.402 -9.594 -10.157 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -4.968 -10.049 -10.799 1.00 0.00 H new ATOM 1691 N PHE A 110 -6.008 -4.858 -9.535 1.00 0.00 N ATOM 1692 CA PHE A 110 -5.650 -3.564 -8.963 1.00 0.00 C ATOM 1693 C PHE A 110 -6.772 -3.035 -8.076 1.00 0.00 C ATOM 1694 O PHE A 110 -7.716 -2.412 -8.561 1.00 0.00 O ATOM 1695 CB PHE A 110 -5.353 -2.545 -10.064 1.00 0.00 C ATOM 1696 CG PHE A 110 -4.569 -3.097 -11.219 1.00 0.00 C ATOM 1697 CD1 PHE A 110 -3.267 -3.536 -11.044 1.00 0.00 C ATOM 1698 CD2 PHE A 110 -5.128 -3.150 -12.485 1.00 0.00 C ATOM 1699 CE1 PHE A 110 -2.540 -4.033 -12.110 1.00 0.00 C ATOM 1700 CE2 PHE A 110 -4.406 -3.646 -13.555 1.00 0.00 C ATOM 1701 CZ PHE A 110 -3.109 -4.084 -13.368 1.00 0.00 C ATOM 0 H PHE A 110 -6.960 -4.909 -9.898 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.754 -3.708 -8.359 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -6.296 -2.145 -10.437 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.802 -1.710 -9.631 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.815 -3.490 -10.064 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -6.138 -2.800 -12.638 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -1.529 -4.381 -11.959 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.856 -3.691 -14.536 1.00 0.00 H new ATOM 0 HZ PHE A 110 -2.541 -4.466 -14.204 1.00 0.00 H new ATOM 1711 N LEU A 111 -6.659 -3.274 -6.775 1.00 0.00 N ATOM 1712 CA LEU A 111 -7.663 -2.814 -5.828 1.00 0.00 C ATOM 1713 C LEU A 111 -7.575 -1.304 -5.628 1.00 0.00 C ATOM 1714 O LEU A 111 -6.557 -0.788 -5.165 1.00 0.00 O ATOM 1715 CB LEU A 111 -7.482 -3.529 -4.490 1.00 0.00 C ATOM 1716 CG LEU A 111 -8.778 -3.864 -3.752 1.00 0.00 C ATOM 1717 CD1 LEU A 111 -9.417 -5.115 -4.334 1.00 0.00 C ATOM 1718 CD2 LEU A 111 -8.503 -4.044 -2.269 1.00 0.00 C ATOM 0 H LEU A 111 -5.882 -3.783 -6.354 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.648 -3.048 -6.233 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -6.931 -4.454 -4.662 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.865 -2.905 -3.843 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.476 -3.036 -3.879 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.338 -5.337 -3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.643 -4.952 -5.388 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.728 -5.954 -4.237 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.433 -4.282 -1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.791 -4.857 -2.127 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.088 -3.122 -1.861 1.00 0.00 H new ATOM 1730 N LEU A 112 -8.644 -0.599 -5.987 1.00 0.00 N ATOM 1731 CA LEU A 112 -8.692 0.850 -5.832 1.00 0.00 C ATOM 1732 C LEU A 112 -9.115 1.214 -4.414 1.00 0.00 C ATOM 1733 O LEU A 112 -10.299 1.177 -4.080 1.00 0.00 O ATOM 1734 CB LEU A 112 -9.661 1.459 -6.847 1.00 0.00 C ATOM 1735 CG LEU A 112 -9.774 2.984 -6.807 1.00 0.00 C ATOM 1736 CD1 LEU A 112 -8.581 3.627 -7.497 1.00 0.00 C ATOM 1737 CD2 LEU A 112 -11.073 3.436 -7.455 1.00 0.00 C ATOM 0 H LEU A 112 -9.488 -1.008 -6.387 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.696 1.255 -6.014 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.349 1.160 -7.848 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.651 1.033 -6.681 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.779 3.302 -5.765 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.679 4.712 -7.458 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.663 3.328 -6.991 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.544 3.303 -8.537 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.139 4.523 -7.419 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.096 3.106 -8.493 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.917 3.003 -6.918 1.00 0.00 H new ATOM 1749 N VAL A 113 -8.135 1.536 -3.576 1.00 0.00 N ATOM 1750 CA VAL A 113 -8.400 1.854 -2.179 1.00 0.00 C ATOM 1751 C VAL A 113 -8.564 3.354 -1.953 1.00 0.00 C ATOM 1752 O VAL A 113 -7.970 4.171 -2.656 1.00 0.00 O ATOM 1753 CB VAL A 113 -7.271 1.336 -1.270 1.00 0.00 C ATOM 1754 CG1 VAL A 113 -7.619 1.560 0.194 1.00 0.00 C ATOM 1755 CG2 VAL A 113 -6.997 -0.134 -1.544 1.00 0.00 C ATOM 0 H VAL A 113 -7.151 1.583 -3.840 1.00 0.00 H new ATOM 0 HA VAL A 113 -9.336 1.358 -1.924 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.363 1.897 -1.492 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.809 1.188 0.822 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -7.758 2.626 0.376 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -8.539 1.027 0.435 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.196 -0.482 -0.892 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -7.899 -0.714 -1.352 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.699 -0.261 -2.585 1.00 0.00 H new ATOM 1765 N GLY A 114 -9.365 3.699 -0.949 1.00 0.00 N ATOM 1766 CA GLY A 114 -9.582 5.092 -0.603 1.00 0.00 C ATOM 1767 C GLY A 114 -9.455 5.321 0.891 1.00 0.00 C ATOM 1768 O GLY A 114 -10.239 4.786 1.675 1.00 0.00 O ATOM 0 H GLY A 114 -9.871 3.033 -0.365 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -8.860 5.715 -1.130 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -10.573 5.400 -0.936 1.00 0.00 H new ATOM 1772 N THR A 115 -8.449 6.092 1.291 1.00 0.00 N ATOM 1773 CA THR A 115 -8.197 6.339 2.706 1.00 0.00 C ATOM 1774 C THR A 115 -8.689 7.717 3.138 1.00 0.00 C ATOM 1775 O THR A 115 -9.098 8.532 2.311 1.00 0.00 O ATOM 1776 CB THR A 115 -6.700 6.210 2.995 1.00 0.00 C ATOM 1777 OG1 THR A 115 -6.126 5.189 2.198 1.00 0.00 O ATOM 1778 CG2 THR A 115 -6.391 5.895 4.441 1.00 0.00 C ATOM 0 H THR A 115 -7.797 6.555 0.658 1.00 0.00 H new ATOM 0 HA THR A 115 -8.751 5.594 3.277 1.00 0.00 H new ATOM 0 HB THR A 115 -6.274 7.185 2.758 1.00 0.00 H new ATOM 0 HG1 THR A 115 -5.369 4.789 2.674 1.00 0.00 H new ATOM 0 HG21 THR A 115 -5.312 5.818 4.574 1.00 0.00 H new ATOM 0 HG22 THR A 115 -6.779 6.690 5.078 1.00 0.00 H new ATOM 0 HG23 THR A 115 -6.859 4.950 4.715 1.00 0.00 H new ATOM 1786 N GLN A 116 -8.625 7.973 4.445 1.00 0.00 N ATOM 1787 CA GLN A 116 -9.042 9.254 5.017 1.00 0.00 C ATOM 1788 C GLN A 116 -10.557 9.328 5.173 1.00 0.00 C ATOM 1789 O GLN A 116 -11.178 10.325 4.807 1.00 0.00 O ATOM 1790 CB GLN A 116 -8.546 10.424 4.161 1.00 0.00 C ATOM 1791 CG GLN A 116 -7.096 10.286 3.729 1.00 0.00 C ATOM 1792 CD GLN A 116 -6.174 9.955 4.886 1.00 0.00 C ATOM 1793 OE1 GLN A 116 -5.264 9.135 4.756 1.00 0.00 O ATOM 1794 NE2 GLN A 116 -6.405 10.591 6.029 1.00 0.00 N ATOM 0 H GLN A 116 -8.285 7.302 5.134 1.00 0.00 H new ATOM 0 HA GLN A 116 -8.592 9.328 6.007 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -9.175 10.508 3.275 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -8.663 11.350 4.723 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -7.019 9.505 2.972 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -6.769 11.215 3.263 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -7.170 11.263 6.093 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -5.818 10.408 6.842 1.00 0.00 H new ATOM 1803 N ILE A 117 -11.146 8.281 5.743 1.00 0.00 N ATOM 1804 CA ILE A 117 -12.585 8.255 5.977 1.00 0.00 C ATOM 1805 C ILE A 117 -12.948 9.142 7.155 1.00 0.00 C ATOM 1806 O ILE A 117 -13.754 10.064 7.033 1.00 0.00 O ATOM 1807 CB ILE A 117 -13.099 6.833 6.262 1.00 0.00 C ATOM 1808 CG1 ILE A 117 -12.373 5.823 5.369 1.00 0.00 C ATOM 1809 CG2 ILE A 117 -14.607 6.777 6.055 1.00 0.00 C ATOM 1810 CD1 ILE A 117 -13.032 4.459 5.304 1.00 0.00 C ATOM 0 H ILE A 117 -10.651 7.443 6.050 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.056 8.622 5.065 1.00 0.00 H new ATOM 0 HB ILE A 117 -12.890 6.572 7.299 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -12.307 6.230 4.360 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -11.352 5.703 5.732 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -14.965 5.768 6.258 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -15.094 7.478 6.733 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.843 7.045 5.025 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -12.453 3.806 4.651 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -13.074 4.027 6.304 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -14.043 4.562 4.911 1.00 0.00 H new ATOM 1822 N ASP A 118 -12.344 8.850 8.298 1.00 0.00 N ATOM 1823 CA ASP A 118 -12.591 9.623 9.508 1.00 0.00 C ATOM 1824 C ASP A 118 -12.335 11.105 9.252 1.00 0.00 C ATOM 1825 O ASP A 118 -12.957 11.969 9.870 1.00 0.00 O ATOM 1826 CB ASP A 118 -11.719 9.122 10.661 1.00 0.00 C ATOM 1827 CG ASP A 118 -10.326 8.724 10.215 1.00 0.00 C ATOM 1828 OD1 ASP A 118 -10.203 7.736 9.458 1.00 0.00 O ATOM 1829 OD2 ASP A 118 -9.356 9.385 10.642 1.00 0.00 O ATOM 0 H ASP A 118 -11.680 8.084 8.414 1.00 0.00 H new ATOM 0 HA ASP A 118 -13.636 9.492 9.790 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -11.644 9.902 11.419 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -12.203 8.266 11.131 1.00 0.00 H new ATOM 1834 N LEU A 119 -11.434 11.390 8.316 1.00 0.00 N ATOM 1835 CA LEU A 119 -11.124 12.756 7.944 1.00 0.00 C ATOM 1836 C LEU A 119 -12.188 13.292 6.995 1.00 0.00 C ATOM 1837 O LEU A 119 -12.628 14.435 7.118 1.00 0.00 O ATOM 1838 CB LEU A 119 -9.747 12.811 7.282 1.00 0.00 C ATOM 1839 CG LEU A 119 -9.162 14.210 7.141 1.00 0.00 C ATOM 1840 CD1 LEU A 119 -9.993 15.019 6.164 1.00 0.00 C ATOM 1841 CD2 LEU A 119 -9.105 14.891 8.497 1.00 0.00 C ATOM 0 H LEU A 119 -10.906 10.685 7.802 1.00 0.00 H new ATOM 0 HA LEU A 119 -11.111 13.377 8.839 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -9.056 12.200 7.862 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -9.817 12.360 6.292 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.146 14.138 6.753 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -9.570 16.019 6.067 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.991 14.528 5.191 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -11.017 15.092 6.531 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.685 15.891 8.385 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.111 14.964 8.910 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -8.478 14.308 9.171 1.00 0.00 H new ATOM 1853 N ARG A 120 -12.608 12.448 6.057 1.00 0.00 N ATOM 1854 CA ARG A 120 -13.653 12.816 5.111 1.00 0.00 C ATOM 1855 C ARG A 120 -14.893 13.304 5.852 1.00 0.00 C ATOM 1856 O ARG A 120 -15.707 14.044 5.302 1.00 0.00 O ATOM 1857 CB ARG A 120 -14.018 11.623 4.232 1.00 0.00 C ATOM 1858 CG ARG A 120 -14.424 12.011 2.820 1.00 0.00 C ATOM 1859 CD ARG A 120 -15.569 11.151 2.311 1.00 0.00 C ATOM 1860 NE ARG A 120 -16.857 11.580 2.847 1.00 0.00 N ATOM 1861 CZ ARG A 120 -17.968 10.855 2.763 1.00 0.00 C ATOM 1862 NH1 ARG A 120 -17.945 9.670 2.170 1.00 0.00 N ATOM 1863 NH2 ARG A 120 -19.103 11.315 3.273 1.00 0.00 N ATOM 0 H ARG A 120 -12.240 11.505 5.933 1.00 0.00 H new ATOM 0 HA ARG A 120 -13.275 13.621 4.481 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -13.167 10.944 4.183 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -14.836 11.075 4.699 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.720 13.060 2.801 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.568 11.909 2.154 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -15.598 11.193 1.222 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.391 10.111 2.585 1.00 0.00 H new ATOM 0 HE ARG A 120 -16.907 12.487 3.312 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -17.074 9.313 1.777 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -18.798 9.115 2.106 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -19.124 12.226 3.730 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -19.955 10.757 3.208 1.00 0.00 H new ATOM 1877 N ASP A 121 -15.036 12.866 7.100 1.00 0.00 N ATOM 1878 CA ASP A 121 -16.165 13.265 7.927 1.00 0.00 C ATOM 1879 C ASP A 121 -15.768 14.378 8.897 1.00 0.00 C ATOM 1880 O ASP A 121 -16.505 14.685 9.834 1.00 0.00 O ATOM 1881 CB ASP A 121 -16.697 12.058 8.703 1.00 0.00 C ATOM 1882 CG ASP A 121 -18.186 11.854 8.506 1.00 0.00 C ATOM 1883 OD1 ASP A 121 -18.974 12.604 9.118 1.00 0.00 O ATOM 1884 OD2 ASP A 121 -18.564 10.943 7.739 1.00 0.00 O ATOM 0 H ASP A 121 -14.381 12.233 7.559 1.00 0.00 H new ATOM 0 HA ASP A 121 -16.949 13.647 7.273 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.165 11.162 8.384 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.489 12.192 9.765 1.00 0.00 H new ATOM 1889 N ASP A 122 -14.600 14.984 8.669 1.00 0.00 N ATOM 1890 CA ASP A 122 -14.119 16.062 9.525 1.00 0.00 C ATOM 1891 C ASP A 122 -14.307 17.419 8.849 1.00 0.00 C ATOM 1892 O ASP A 122 -13.398 17.920 8.189 1.00 0.00 O ATOM 1893 CB ASP A 122 -12.640 15.855 9.858 1.00 0.00 C ATOM 1894 CG ASP A 122 -12.432 15.306 11.256 1.00 0.00 C ATOM 1895 OD1 ASP A 122 -13.439 15.054 11.951 1.00 0.00 O ATOM 1896 OD2 ASP A 122 -11.262 15.134 11.658 1.00 0.00 O ATOM 0 H ASP A 122 -13.974 14.745 7.900 1.00 0.00 H new ATOM 0 HA ASP A 122 -14.702 16.046 10.446 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -12.200 15.170 9.133 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -12.113 16.804 9.761 1.00 0.00 H new ATOM 1901 N PRO A 123 -15.494 18.034 8.999 1.00 0.00 N ATOM 1902 CA PRO A 123 -15.791 19.335 8.395 1.00 0.00 C ATOM 1903 C PRO A 123 -14.692 20.360 8.657 1.00 0.00 C ATOM 1904 O PRO A 123 -14.399 21.202 7.809 1.00 0.00 O ATOM 1905 CB PRO A 123 -17.096 19.777 9.076 1.00 0.00 C ATOM 1906 CG PRO A 123 -17.355 18.781 10.161 1.00 0.00 C ATOM 1907 CD PRO A 123 -16.639 17.523 9.764 1.00 0.00 C ATOM 0 HA PRO A 123 -15.869 19.260 7.310 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -17.001 20.783 9.485 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -17.920 19.799 8.363 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -16.991 19.149 11.120 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -18.424 18.600 10.274 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -16.321 16.946 10.633 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -17.270 16.870 9.161 1.00 0.00 H new ATOM 1915 N SER A 124 -14.095 20.287 9.840 1.00 0.00 N ATOM 1916 CA SER A 124 -13.048 21.222 10.231 1.00 0.00 C ATOM 1917 C SER A 124 -11.968 21.342 9.159 1.00 0.00 C ATOM 1918 O SER A 124 -11.467 22.436 8.891 1.00 0.00 O ATOM 1919 CB SER A 124 -12.418 20.779 11.551 1.00 0.00 C ATOM 1920 OG SER A 124 -12.403 21.838 12.492 1.00 0.00 O ATOM 0 H SER A 124 -14.319 19.587 10.547 1.00 0.00 H new ATOM 0 HA SER A 124 -13.509 22.202 10.354 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.975 19.935 11.958 1.00 0.00 H new ATOM 0 HB3 SER A 124 -11.400 20.433 11.373 1.00 0.00 H new ATOM 0 HG SER A 124 -11.996 21.527 13.328 1.00 0.00 H new ATOM 1926 N THR A 125 -11.588 20.216 8.569 1.00 0.00 N ATOM 1927 CA THR A 125 -10.551 20.214 7.542 1.00 0.00 C ATOM 1928 C THR A 125 -11.175 20.340 6.165 1.00 0.00 C ATOM 1929 O THR A 125 -10.693 21.087 5.316 1.00 0.00 O ATOM 1930 CB THR A 125 -9.704 18.937 7.625 1.00 0.00 C ATOM 1931 OG1 THR A 125 -10.227 17.928 6.778 1.00 0.00 O ATOM 1932 CG2 THR A 125 -9.610 18.358 9.023 1.00 0.00 C ATOM 0 H THR A 125 -11.978 19.298 8.781 1.00 0.00 H new ATOM 0 HA THR A 125 -9.898 21.070 7.714 1.00 0.00 H new ATOM 0 HB THR A 125 -8.706 19.241 7.311 1.00 0.00 H new ATOM 0 HG1 THR A 125 -10.876 17.388 7.275 1.00 0.00 H new ATOM 0 HG21 THR A 125 -8.996 17.458 9.003 1.00 0.00 H new ATOM 0 HG22 THR A 125 -9.158 19.091 9.691 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.609 18.108 9.381 1.00 0.00 H new ATOM 1940 N ILE A 126 -12.259 19.607 5.963 1.00 0.00 N ATOM 1941 CA ILE A 126 -12.987 19.637 4.706 1.00 0.00 C ATOM 1942 C ILE A 126 -13.407 21.056 4.358 1.00 0.00 C ATOM 1943 O ILE A 126 -13.214 21.517 3.234 1.00 0.00 O ATOM 1944 CB ILE A 126 -14.242 18.754 4.789 1.00 0.00 C ATOM 1945 CG1 ILE A 126 -13.865 17.324 5.175 1.00 0.00 C ATOM 1946 CG2 ILE A 126 -14.999 18.772 3.470 1.00 0.00 C ATOM 1947 CD1 ILE A 126 -15.000 16.558 5.815 1.00 0.00 C ATOM 0 H ILE A 126 -12.656 18.979 6.661 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.322 19.257 3.930 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.896 19.158 5.562 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.533 16.790 4.285 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.021 17.352 5.864 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -15.884 18.141 3.550 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -15.301 19.793 3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -14.355 18.395 2.676 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -14.665 15.551 6.064 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.318 17.070 6.723 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.837 16.500 5.120 1.00 0.00 H new ATOM 1959 N GLU A 127 -13.984 21.740 5.336 1.00 0.00 N ATOM 1960 CA GLU A 127 -14.454 23.103 5.144 1.00 0.00 C ATOM 1961 C GLU A 127 -13.286 24.080 5.059 1.00 0.00 C ATOM 1962 O GLU A 127 -13.386 25.122 4.410 1.00 0.00 O ATOM 1963 CB GLU A 127 -15.396 23.496 6.282 1.00 0.00 C ATOM 1964 CG GLU A 127 -16.502 22.479 6.523 1.00 0.00 C ATOM 1965 CD GLU A 127 -17.889 23.083 6.415 1.00 0.00 C ATOM 1966 OE1 GLU A 127 -18.084 24.214 6.906 1.00 0.00 O ATOM 1967 OE2 GLU A 127 -18.780 22.423 5.839 1.00 0.00 O ATOM 0 H GLU A 127 -14.138 21.370 6.274 1.00 0.00 H new ATOM 0 HA GLU A 127 -14.998 23.148 4.200 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -14.818 23.618 7.198 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -15.844 24.464 6.056 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -16.407 21.668 5.801 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -16.377 22.041 7.513 1.00 0.00 H new ATOM 1974 N LYS A 128 -12.173 23.734 5.700 1.00 0.00 N ATOM 1975 CA LYS A 128 -10.989 24.584 5.666 1.00 0.00 C ATOM 1976 C LYS A 128 -10.255 24.432 4.338 1.00 0.00 C ATOM 1977 O LYS A 128 -9.571 25.350 3.888 1.00 0.00 O ATOM 1978 CB LYS A 128 -10.049 24.247 6.825 1.00 0.00 C ATOM 1979 CG LYS A 128 -8.898 25.231 6.974 1.00 0.00 C ATOM 1980 CD LYS A 128 -7.754 24.635 7.777 1.00 0.00 C ATOM 1981 CE LYS A 128 -6.910 23.697 6.930 1.00 0.00 C ATOM 1982 NZ LYS A 128 -5.471 24.078 6.945 1.00 0.00 N ATOM 0 H LYS A 128 -12.067 22.878 6.245 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.314 25.619 5.769 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.621 24.225 7.753 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -9.645 23.246 6.676 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -8.538 25.523 5.987 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.254 26.137 7.464 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -7.127 25.436 8.170 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.153 24.093 8.634 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -7.019 22.677 7.299 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.277 23.705 5.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -4.930 23.414 6.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -5.363 25.042 6.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -5.113 24.045 7.921 1.00 0.00 H new ATOM 1996 N LEU A 129 -10.406 23.269 3.714 1.00 0.00 N ATOM 1997 CA LEU A 129 -9.764 23.001 2.431 1.00 0.00 C ATOM 1998 C LEU A 129 -10.730 23.221 1.281 1.00 0.00 C ATOM 1999 O LEU A 129 -10.327 23.564 0.169 1.00 0.00 O ATOM 2000 CB LEU A 129 -9.269 21.562 2.376 1.00 0.00 C ATOM 2001 CG LEU A 129 -10.367 20.505 2.510 1.00 0.00 C ATOM 2002 CD1 LEU A 129 -11.064 20.280 1.178 1.00 0.00 C ATOM 2003 CD2 LEU A 129 -9.788 19.206 3.035 1.00 0.00 C ATOM 0 H LEU A 129 -10.967 22.497 4.075 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.925 23.690 2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -8.747 21.407 1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -8.539 21.412 3.172 1.00 0.00 H new ATOM 0 HG LEU A 129 -11.107 20.868 3.223 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -11.841 19.525 1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -11.514 21.214 0.841 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -10.337 19.940 0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -10.581 18.464 3.125 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.027 18.842 2.345 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.339 19.377 4.013 1.00 0.00 H new ATOM 2015 N ALA A 130 -12.005 22.963 1.547 1.00 0.00 N ATOM 2016 CA ALA A 130 -13.051 23.080 0.537 1.00 0.00 C ATOM 2017 C ALA A 130 -12.874 24.328 -0.323 1.00 0.00 C ATOM 2018 O ALA A 130 -13.273 24.350 -1.487 1.00 0.00 O ATOM 2019 CB ALA A 130 -14.417 23.079 1.203 1.00 0.00 C ATOM 0 H ALA A 130 -12.342 22.668 2.463 1.00 0.00 H new ATOM 0 HA ALA A 130 -12.974 22.218 -0.126 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -15.193 23.167 0.442 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -14.553 22.148 1.754 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -14.487 23.921 1.891 1.00 0.00 H new ATOM 2025 N LYS A 131 -12.248 25.355 0.243 1.00 0.00 N ATOM 2026 CA LYS A 131 -12.036 26.602 -0.478 1.00 0.00 C ATOM 2027 C LYS A 131 -10.572 27.030 -0.437 1.00 0.00 C ATOM 2028 O LYS A 131 -10.266 28.213 -0.592 1.00 0.00 O ATOM 2029 CB LYS A 131 -12.912 27.711 0.114 1.00 0.00 C ATOM 2030 CG LYS A 131 -14.229 27.213 0.687 1.00 0.00 C ATOM 2031 CD LYS A 131 -15.274 28.314 0.733 1.00 0.00 C ATOM 2032 CE LYS A 131 -16.272 28.082 1.856 1.00 0.00 C ATOM 2033 NZ LYS A 131 -16.607 29.342 2.575 1.00 0.00 N ATOM 0 H LYS A 131 -11.881 25.347 1.195 1.00 0.00 H new ATOM 0 HA LYS A 131 -12.313 26.433 -1.518 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -12.355 28.221 0.900 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -13.120 28.449 -0.660 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -14.599 26.385 0.082 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -14.065 26.825 1.692 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -14.784 29.278 0.872 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -15.800 28.359 -0.221 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -17.183 27.645 1.447 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -15.862 27.360 2.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -17.290 29.138 3.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -15.742 29.746 2.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -17.023 30.023 1.907 1.00 0.00 H new ATOM 2047 N ASN A 132 -9.661 26.075 -0.246 1.00 0.00 N ATOM 2048 CA ASN A 132 -8.245 26.405 -0.177 1.00 0.00 C ATOM 2049 C ASN A 132 -7.424 25.674 -1.235 1.00 0.00 C ATOM 2050 O ASN A 132 -6.468 26.237 -1.766 1.00 0.00 O ATOM 2051 CB ASN A 132 -7.702 26.054 1.202 1.00 0.00 C ATOM 2052 CG ASN A 132 -7.552 27.268 2.091 1.00 0.00 C ATOM 2053 OD1 ASN A 132 -6.593 28.030 1.969 1.00 0.00 O ATOM 2054 ND2 ASN A 132 -8.509 27.455 2.989 1.00 0.00 N ATOM 0 H ASN A 132 -9.877 25.084 -0.138 1.00 0.00 H new ATOM 0 HA ASN A 132 -8.156 27.475 -0.365 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -8.370 25.338 1.680 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -6.734 25.565 1.094 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -8.470 28.258 3.616 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -9.285 26.796 3.052 1.00 0.00 H new ATOM 2061 N LYS A 133 -7.822 24.449 -1.586 1.00 0.00 N ATOM 2062 CA LYS A 133 -7.105 23.690 -2.613 1.00 0.00 C ATOM 2063 C LYS A 133 -7.529 22.231 -2.687 1.00 0.00 C ATOM 2064 O LYS A 133 -7.399 21.594 -3.732 1.00 0.00 O ATOM 2065 CB LYS A 133 -5.588 23.750 -2.391 1.00 0.00 C ATOM 2066 CG LYS A 133 -5.175 23.474 -0.956 1.00 0.00 C ATOM 2067 CD LYS A 133 -4.315 24.594 -0.396 1.00 0.00 C ATOM 2068 CE LYS A 133 -4.399 24.650 1.119 1.00 0.00 C ATOM 2069 NZ LYS A 133 -3.227 23.997 1.765 1.00 0.00 N ATOM 0 H LYS A 133 -8.625 23.967 -1.181 1.00 0.00 H new ATOM 0 HA LYS A 133 -7.366 24.166 -3.558 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -5.104 23.026 -3.046 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -5.225 24.736 -2.682 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.064 23.354 -0.338 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -4.625 22.534 -0.910 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -3.279 24.446 -0.700 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -4.637 25.547 -0.816 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -4.458 25.690 1.441 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -5.315 24.161 1.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -3.323 24.057 2.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -3.184 22.998 1.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -2.354 24.479 1.470 1.00 0.00 H new ATOM 2083 N GLN A 134 -7.976 21.688 -1.574 1.00 0.00 N ATOM 2084 CA GLN A 134 -8.339 20.275 -1.517 1.00 0.00 C ATOM 2085 C GLN A 134 -9.845 20.065 -1.650 1.00 0.00 C ATOM 2086 O GLN A 134 -10.614 21.022 -1.738 1.00 0.00 O ATOM 2087 CB GLN A 134 -7.832 19.657 -0.212 1.00 0.00 C ATOM 2088 CG GLN A 134 -6.702 18.660 -0.407 1.00 0.00 C ATOM 2089 CD GLN A 134 -5.335 19.285 -0.221 1.00 0.00 C ATOM 2090 OE1 GLN A 134 -5.155 20.486 -0.424 1.00 0.00 O ATOM 2091 NE2 GLN A 134 -4.362 18.472 0.172 1.00 0.00 N ATOM 0 H GLN A 134 -8.099 22.195 -0.697 1.00 0.00 H new ATOM 0 HA GLN A 134 -7.865 19.778 -2.364 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -7.491 20.454 0.449 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -8.661 19.159 0.290 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.821 17.839 0.300 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -6.769 18.232 -1.407 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.556 17.483 0.329 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.420 18.836 0.317 1.00 0.00 H new ATOM 2100 N LYS A 135 -10.254 18.797 -1.674 1.00 0.00 N ATOM 2101 CA LYS A 135 -11.665 18.441 -1.795 1.00 0.00 C ATOM 2102 C LYS A 135 -11.854 16.927 -1.708 1.00 0.00 C ATOM 2103 O LYS A 135 -10.987 16.159 -2.125 1.00 0.00 O ATOM 2104 CB LYS A 135 -12.241 18.964 -3.114 1.00 0.00 C ATOM 2105 CG LYS A 135 -11.276 18.873 -4.287 1.00 0.00 C ATOM 2106 CD LYS A 135 -11.062 20.231 -4.936 1.00 0.00 C ATOM 2107 CE LYS A 135 -9.846 20.230 -5.847 1.00 0.00 C ATOM 2108 NZ LYS A 135 -9.665 21.537 -6.537 1.00 0.00 N ATOM 0 H LYS A 135 -9.624 17.997 -1.611 1.00 0.00 H new ATOM 0 HA LYS A 135 -12.200 18.906 -0.967 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -13.143 18.401 -3.354 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -12.540 20.004 -2.982 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -10.320 18.477 -3.944 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -11.664 18.172 -5.026 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -11.947 20.504 -5.510 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -10.937 20.989 -4.163 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -8.955 20.002 -5.262 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -9.950 19.439 -6.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -8.825 21.493 -7.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -10.504 21.743 -7.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -9.540 22.289 -5.829 1.00 0.00 H new ATOM 2122 N PRO A 136 -12.998 16.476 -1.160 1.00 0.00 N ATOM 2123 CA PRO A 136 -13.294 15.048 -1.007 1.00 0.00 C ATOM 2124 C PRO A 136 -13.744 14.396 -2.311 1.00 0.00 C ATOM 2125 O PRO A 136 -14.500 14.985 -3.083 1.00 0.00 O ATOM 2126 CB PRO A 136 -14.434 15.040 0.009 1.00 0.00 C ATOM 2127 CG PRO A 136 -15.139 16.334 -0.211 1.00 0.00 C ATOM 2128 CD PRO A 136 -14.084 17.324 -0.630 1.00 0.00 C ATOM 0 HA PRO A 136 -12.415 14.481 -0.700 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -15.101 14.193 -0.150 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -14.056 14.962 1.029 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -15.905 16.234 -0.980 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -15.641 16.663 0.699 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -14.459 18.013 -1.387 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -13.745 17.928 0.212 1.00 0.00 H new ATOM 2136 N ILE A 137 -13.287 13.169 -2.540 1.00 0.00 N ATOM 2137 CA ILE A 137 -13.660 12.425 -3.737 1.00 0.00 C ATOM 2138 C ILE A 137 -14.941 11.632 -3.502 1.00 0.00 C ATOM 2139 O ILE A 137 -15.148 11.077 -2.423 1.00 0.00 O ATOM 2140 CB ILE A 137 -12.541 11.463 -4.176 1.00 0.00 C ATOM 2141 CG1 ILE A 137 -11.229 12.226 -4.353 1.00 0.00 C ATOM 2142 CG2 ILE A 137 -12.926 10.753 -5.467 1.00 0.00 C ATOM 2143 CD1 ILE A 137 -11.293 13.296 -5.420 1.00 0.00 C ATOM 0 H ILE A 137 -12.658 12.669 -1.912 1.00 0.00 H new ATOM 0 HA ILE A 137 -13.824 13.154 -4.530 1.00 0.00 H new ATOM 0 HB ILE A 137 -12.403 10.710 -3.400 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -10.955 12.686 -3.404 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -10.438 11.520 -4.605 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -12.124 10.077 -5.763 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -13.842 10.183 -5.310 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -13.088 11.490 -6.253 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -10.328 13.797 -5.491 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -11.537 12.839 -6.379 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -12.061 14.024 -5.159 1.00 0.00 H new ATOM 2155 N THR A 138 -15.801 11.593 -4.513 1.00 0.00 N ATOM 2156 CA THR A 138 -17.070 10.884 -4.408 1.00 0.00 C ATOM 2157 C THR A 138 -16.908 9.405 -4.753 1.00 0.00 C ATOM 2158 O THR A 138 -16.188 9.052 -5.686 1.00 0.00 O ATOM 2159 CB THR A 138 -18.109 11.521 -5.333 1.00 0.00 C ATOM 2160 OG1 THR A 138 -17.883 11.137 -6.678 1.00 0.00 O ATOM 2161 CG2 THR A 138 -18.110 13.033 -5.279 1.00 0.00 C ATOM 0 H THR A 138 -15.643 12.044 -5.414 1.00 0.00 H new ATOM 0 HA THR A 138 -17.411 10.959 -3.375 1.00 0.00 H new ATOM 0 HB THR A 138 -19.074 11.162 -4.977 1.00 0.00 H new ATOM 0 HG1 THR A 138 -17.239 11.750 -7.089 1.00 0.00 H new ATOM 0 HG21 THR A 138 -18.869 13.421 -5.958 1.00 0.00 H new ATOM 0 HG22 THR A 138 -18.330 13.361 -4.263 1.00 0.00 H new ATOM 0 HG23 THR A 138 -17.131 13.408 -5.577 1.00 0.00 H new ATOM 2169 N PRO A 139 -17.591 8.518 -4.007 1.00 0.00 N ATOM 2170 CA PRO A 139 -17.525 7.072 -4.244 1.00 0.00 C ATOM 2171 C PRO A 139 -17.792 6.712 -5.701 1.00 0.00 C ATOM 2172 O PRO A 139 -17.210 5.767 -6.234 1.00 0.00 O ATOM 2173 CB PRO A 139 -18.629 6.514 -3.345 1.00 0.00 C ATOM 2174 CG PRO A 139 -18.772 7.517 -2.254 1.00 0.00 C ATOM 2175 CD PRO A 139 -18.477 8.854 -2.877 1.00 0.00 C ATOM 0 HA PRO A 139 -16.536 6.668 -4.027 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -19.562 6.391 -3.894 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -18.360 5.534 -2.950 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -19.778 7.496 -1.834 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -18.081 7.306 -1.438 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -19.387 9.350 -3.214 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -17.990 9.527 -2.171 1.00 0.00 H new ATOM 2183 N GLU A 140 -18.674 7.471 -6.343 1.00 0.00 N ATOM 2184 CA GLU A 140 -19.015 7.230 -7.740 1.00 0.00 C ATOM 2185 C GLU A 140 -17.866 7.642 -8.656 1.00 0.00 C ATOM 2186 O GLU A 140 -17.612 7.003 -9.677 1.00 0.00 O ATOM 2187 CB GLU A 140 -20.290 7.988 -8.116 1.00 0.00 C ATOM 2188 CG GLU A 140 -21.435 7.769 -7.140 1.00 0.00 C ATOM 2189 CD GLU A 140 -22.590 8.725 -7.367 1.00 0.00 C ATOM 2190 OE1 GLU A 140 -22.733 9.224 -8.503 1.00 0.00 O ATOM 2191 OE2 GLU A 140 -23.353 8.973 -6.410 1.00 0.00 O ATOM 0 H GLU A 140 -19.165 8.258 -5.918 1.00 0.00 H new ATOM 0 HA GLU A 140 -19.191 6.162 -7.869 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -20.067 9.054 -8.170 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -20.607 7.678 -9.112 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -21.794 6.744 -7.232 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -21.066 7.887 -6.121 1.00 0.00 H new ATOM 2198 N THR A 141 -17.162 8.704 -8.272 1.00 0.00 N ATOM 2199 CA THR A 141 -16.028 9.194 -9.047 1.00 0.00 C ATOM 2200 C THR A 141 -14.882 8.187 -9.019 1.00 0.00 C ATOM 2201 O THR A 141 -14.259 7.910 -10.044 1.00 0.00 O ATOM 2202 CB THR A 141 -15.555 10.543 -8.500 1.00 0.00 C ATOM 2203 OG1 THR A 141 -16.546 11.537 -8.699 1.00 0.00 O ATOM 2204 CG2 THR A 141 -14.274 11.038 -9.135 1.00 0.00 C ATOM 0 H THR A 141 -17.358 9.241 -7.428 1.00 0.00 H new ATOM 0 HA THR A 141 -16.350 9.325 -10.080 1.00 0.00 H new ATOM 0 HB THR A 141 -15.368 10.373 -7.440 1.00 0.00 H new ATOM 0 HG1 THR A 141 -17.420 11.187 -8.425 1.00 0.00 H new ATOM 0 HG21 THR A 141 -13.999 11.998 -8.699 1.00 0.00 H new ATOM 0 HG22 THR A 141 -13.477 10.317 -8.956 1.00 0.00 H new ATOM 0 HG23 THR A 141 -14.422 11.156 -10.208 1.00 0.00 H new ATOM 2212 N ALA A 142 -14.613 7.639 -7.838 1.00 0.00 N ATOM 2213 CA ALA A 142 -13.553 6.652 -7.677 1.00 0.00 C ATOM 2214 C ALA A 142 -13.926 5.344 -8.362 1.00 0.00 C ATOM 2215 O ALA A 142 -13.151 4.802 -9.151 1.00 0.00 O ATOM 2216 CB ALA A 142 -13.267 6.422 -6.202 1.00 0.00 C ATOM 0 H ALA A 142 -15.115 7.862 -6.979 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.649 7.036 -8.150 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.473 5.682 -6.096 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -12.954 7.359 -5.742 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -14.169 6.059 -5.709 1.00 0.00 H new ATOM 2222 N GLU A 143 -15.121 4.846 -8.066 1.00 0.00 N ATOM 2223 CA GLU A 143 -15.601 3.613 -8.676 1.00 0.00 C ATOM 2224 C GLU A 143 -15.548 3.719 -10.195 1.00 0.00 C ATOM 2225 O GLU A 143 -15.227 2.753 -10.886 1.00 0.00 O ATOM 2226 CB GLU A 143 -17.029 3.312 -8.222 1.00 0.00 C ATOM 2227 CG GLU A 143 -17.605 2.054 -8.849 1.00 0.00 C ATOM 2228 CD GLU A 143 -18.717 1.442 -8.019 1.00 0.00 C ATOM 2229 OE1 GLU A 143 -19.830 2.008 -8.008 1.00 0.00 O ATOM 2230 OE2 GLU A 143 -18.474 0.395 -7.383 1.00 0.00 O ATOM 0 H GLU A 143 -15.773 5.276 -7.410 1.00 0.00 H new ATOM 0 HA GLU A 143 -14.953 2.796 -8.357 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -17.044 3.209 -7.137 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -17.668 4.159 -8.470 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -17.987 2.290 -9.842 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -16.809 1.321 -8.979 1.00 0.00 H new ATOM 2237 N LYS A 144 -15.855 4.907 -10.706 1.00 0.00 N ATOM 2238 CA LYS A 144 -15.831 5.153 -12.142 1.00 0.00 C ATOM 2239 C LYS A 144 -14.498 4.715 -12.737 1.00 0.00 C ATOM 2240 O LYS A 144 -14.457 4.083 -13.792 1.00 0.00 O ATOM 2241 CB LYS A 144 -16.078 6.637 -12.427 1.00 0.00 C ATOM 2242 CG LYS A 144 -16.066 6.990 -13.906 1.00 0.00 C ATOM 2243 CD LYS A 144 -16.929 8.209 -14.195 1.00 0.00 C ATOM 2244 CE LYS A 144 -17.259 8.324 -15.675 1.00 0.00 C ATOM 2245 NZ LYS A 144 -18.083 9.529 -15.970 1.00 0.00 N ATOM 0 H LYS A 144 -16.124 5.715 -10.145 1.00 0.00 H new ATOM 0 HA LYS A 144 -16.625 4.569 -12.608 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -17.040 6.923 -12.003 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -15.317 7.227 -11.916 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -15.042 7.183 -14.227 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -16.427 6.141 -14.487 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -17.853 8.146 -13.620 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -16.410 9.109 -13.867 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -16.334 8.367 -16.250 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -17.794 7.431 -15.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -18.286 9.570 -16.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -18.977 9.476 -15.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -17.563 10.383 -15.686 1.00 0.00 H new ATOM 2259 N LEU A 145 -13.410 5.036 -12.045 1.00 0.00 N ATOM 2260 CA LEU A 145 -12.083 4.636 -12.494 1.00 0.00 C ATOM 2261 C LEU A 145 -11.850 3.161 -12.197 1.00 0.00 C ATOM 2262 O LEU A 145 -11.286 2.434 -13.012 1.00 0.00 O ATOM 2263 CB LEU A 145 -11.002 5.478 -11.817 1.00 0.00 C ATOM 2264 CG LEU A 145 -11.432 6.884 -11.398 1.00 0.00 C ATOM 2265 CD1 LEU A 145 -10.233 7.668 -10.893 1.00 0.00 C ATOM 2266 CD2 LEU A 145 -12.100 7.612 -12.556 1.00 0.00 C ATOM 0 H LEU A 145 -13.421 5.569 -11.176 1.00 0.00 H new ATOM 0 HA LEU A 145 -12.026 4.799 -13.570 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.651 4.945 -10.933 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.153 5.563 -12.496 1.00 0.00 H new ATOM 0 HG LEU A 145 -12.159 6.798 -10.590 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -10.550 8.668 -10.597 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -9.799 7.156 -10.034 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -9.488 7.743 -11.685 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -12.398 8.610 -12.235 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -11.400 7.692 -13.388 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -12.981 7.056 -12.876 1.00 0.00 H new ATOM 2278 N ALA A 146 -12.302 2.723 -11.025 1.00 0.00 N ATOM 2279 CA ALA A 146 -12.159 1.327 -10.626 1.00 0.00 C ATOM 2280 C ALA A 146 -12.666 0.398 -11.722 1.00 0.00 C ATOM 2281 O ALA A 146 -12.166 -0.715 -11.890 1.00 0.00 O ATOM 2282 CB ALA A 146 -12.905 1.070 -9.325 1.00 0.00 C ATOM 0 H ALA A 146 -12.769 3.313 -10.337 1.00 0.00 H new ATOM 0 HA ALA A 146 -11.100 1.122 -10.468 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -12.789 0.024 -9.040 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -12.498 1.707 -8.540 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -13.963 1.294 -9.462 1.00 0.00 H new ATOM 2288 N ARG A 147 -13.657 0.868 -12.471 1.00 0.00 N ATOM 2289 CA ARG A 147 -14.223 0.093 -13.567 1.00 0.00 C ATOM 2290 C ARG A 147 -13.553 0.467 -14.882 1.00 0.00 C ATOM 2291 O ARG A 147 -13.289 -0.386 -15.730 1.00 0.00 O ATOM 2292 CB ARG A 147 -15.736 0.325 -13.647 1.00 0.00 C ATOM 2293 CG ARG A 147 -16.142 1.622 -14.331 1.00 0.00 C ATOM 2294 CD ARG A 147 -17.634 1.654 -14.615 1.00 0.00 C ATOM 2295 NE ARG A 147 -18.409 1.975 -13.421 1.00 0.00 N ATOM 2296 CZ ARG A 147 -19.728 1.843 -13.342 1.00 0.00 C ATOM 2297 NH1 ARG A 147 -20.415 1.398 -14.386 1.00 0.00 N ATOM 2298 NH2 ARG A 147 -20.361 2.155 -12.220 1.00 0.00 N ATOM 0 H ARG A 147 -14.085 1.784 -12.338 1.00 0.00 H new ATOM 0 HA ARG A 147 -14.042 -0.966 -13.381 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -16.191 -0.510 -14.181 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -16.145 0.319 -12.637 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.872 2.468 -13.700 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -15.590 1.732 -15.264 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -17.840 2.392 -15.391 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -17.950 0.686 -15.004 1.00 0.00 H new ATOM 0 HE ARG A 147 -17.910 2.320 -12.601 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -19.930 1.157 -15.250 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -21.428 1.297 -14.324 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -19.835 2.497 -11.416 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -21.374 2.053 -12.161 1.00 0.00 H new ATOM 2312 N ASP A 148 -13.277 1.755 -15.035 1.00 0.00 N ATOM 2313 CA ASP A 148 -12.632 2.265 -16.240 1.00 0.00 C ATOM 2314 C ASP A 148 -11.220 1.708 -16.380 1.00 0.00 C ATOM 2315 O ASP A 148 -10.761 1.424 -17.486 1.00 0.00 O ATOM 2316 CB ASP A 148 -12.585 3.794 -16.208 1.00 0.00 C ATOM 2317 CG ASP A 148 -12.382 4.394 -17.586 1.00 0.00 C ATOM 2318 OD1 ASP A 148 -13.128 4.016 -18.514 1.00 0.00 O ATOM 2319 OD2 ASP A 148 -11.475 5.239 -17.738 1.00 0.00 O ATOM 0 H ASP A 148 -13.490 2.469 -14.338 1.00 0.00 H new ATOM 0 HA ASP A 148 -13.218 1.941 -17.100 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -13.513 4.175 -15.782 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -11.777 4.117 -15.551 1.00 0.00 H new ATOM 2324 N LEU A 149 -10.535 1.557 -15.252 1.00 0.00 N ATOM 2325 CA LEU A 149 -9.171 1.043 -15.247 1.00 0.00 C ATOM 2326 C LEU A 149 -9.145 -0.466 -15.006 1.00 0.00 C ATOM 2327 O LEU A 149 -8.114 -1.025 -14.634 1.00 0.00 O ATOM 2328 CB LEU A 149 -8.348 1.755 -14.172 1.00 0.00 C ATOM 2329 CG LEU A 149 -8.583 3.264 -14.071 1.00 0.00 C ATOM 2330 CD1 LEU A 149 -8.129 3.784 -12.717 1.00 0.00 C ATOM 2331 CD2 LEU A 149 -7.862 3.993 -15.194 1.00 0.00 C ATOM 0 H LEU A 149 -10.903 1.784 -14.328 1.00 0.00 H new ATOM 0 HA LEU A 149 -8.736 1.237 -16.227 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.571 1.302 -13.206 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -7.291 1.580 -14.370 1.00 0.00 H new ATOM 0 HG LEU A 149 -9.652 3.454 -14.171 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -8.303 4.859 -12.663 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -8.692 3.285 -11.928 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -7.066 3.582 -12.588 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -8.041 5.065 -15.106 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.792 3.797 -15.127 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -8.236 3.641 -16.155 1.00 0.00 H new ATOM 2343 N LYS A 150 -10.282 -1.122 -15.223 1.00 0.00 N ATOM 2344 CA LYS A 150 -10.380 -2.566 -15.037 1.00 0.00 C ATOM 2345 C LYS A 150 -10.010 -2.972 -13.612 1.00 0.00 C ATOM 2346 O LYS A 150 -9.683 -4.132 -13.356 1.00 0.00 O ATOM 2347 CB LYS A 150 -9.470 -3.289 -16.033 1.00 0.00 C ATOM 2348 CG LYS A 150 -10.021 -3.324 -17.450 1.00 0.00 C ATOM 2349 CD LYS A 150 -9.055 -2.688 -18.437 1.00 0.00 C ATOM 2350 CE LYS A 150 -9.771 -2.204 -19.687 1.00 0.00 C ATOM 2351 NZ LYS A 150 -9.061 -2.618 -20.929 1.00 0.00 N ATOM 0 H LYS A 150 -11.148 -0.676 -15.528 1.00 0.00 H new ATOM 0 HA LYS A 150 -11.416 -2.854 -15.215 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -8.496 -2.800 -16.043 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -9.310 -4.311 -15.690 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.214 -4.356 -17.741 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -10.976 -2.799 -17.484 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.546 -1.850 -17.961 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -8.288 -3.411 -18.713 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -10.786 -2.600 -19.700 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -9.853 -1.117 -19.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -9.581 -2.269 -21.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -8.100 -2.219 -20.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -9.005 -3.656 -20.967 1.00 0.00 H new ATOM 2365 N ALA A 151 -10.068 -2.019 -12.685 1.00 0.00 N ATOM 2366 CA ALA A 151 -9.746 -2.295 -11.289 1.00 0.00 C ATOM 2367 C ALA A 151 -10.665 -3.372 -10.721 1.00 0.00 C ATOM 2368 O ALA A 151 -11.876 -3.347 -10.939 1.00 0.00 O ATOM 2369 CB ALA A 151 -9.840 -1.021 -10.463 1.00 0.00 C ATOM 0 H ALA A 151 -10.334 -1.053 -12.875 1.00 0.00 H new ATOM 0 HA ALA A 151 -8.722 -2.666 -11.241 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -9.597 -1.242 -9.424 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.137 -0.283 -10.851 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -10.853 -0.623 -10.522 1.00 0.00 H new ATOM 2375 N VAL A 152 -10.081 -4.323 -9.998 1.00 0.00 N ATOM 2376 CA VAL A 152 -10.846 -5.420 -9.417 1.00 0.00 C ATOM 2377 C VAL A 152 -12.061 -4.908 -8.650 1.00 0.00 C ATOM 2378 O VAL A 152 -13.111 -5.549 -8.639 1.00 0.00 O ATOM 2379 CB VAL A 152 -9.982 -6.277 -8.473 1.00 0.00 C ATOM 2380 CG1 VAL A 152 -8.988 -7.108 -9.270 1.00 0.00 C ATOM 2381 CG2 VAL A 152 -9.265 -5.403 -7.454 1.00 0.00 C ATOM 0 H VAL A 152 -9.081 -4.356 -9.801 1.00 0.00 H new ATOM 0 HA VAL A 152 -11.182 -6.037 -10.250 1.00 0.00 H new ATOM 0 HB VAL A 152 -10.638 -6.957 -7.929 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -8.385 -7.708 -8.588 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -9.528 -7.766 -9.951 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -8.338 -6.447 -9.843 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -8.661 -6.030 -6.798 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -8.620 -4.693 -7.973 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -10.000 -4.859 -6.860 1.00 0.00 H new ATOM 2391 N LYS A 153 -11.911 -3.759 -7.999 1.00 0.00 N ATOM 2392 CA LYS A 153 -13.001 -3.176 -7.223 1.00 0.00 C ATOM 2393 C LYS A 153 -12.532 -1.952 -6.445 1.00 0.00 C ATOM 2394 O LYS A 153 -11.363 -1.848 -6.074 1.00 0.00 O ATOM 2395 CB LYS A 153 -13.574 -4.216 -6.254 1.00 0.00 C ATOM 2396 CG LYS A 153 -15.046 -4.521 -6.481 1.00 0.00 C ATOM 2397 CD LYS A 153 -15.750 -4.856 -5.176 1.00 0.00 C ATOM 2398 CE LYS A 153 -16.296 -3.609 -4.503 1.00 0.00 C ATOM 2399 NZ LYS A 153 -16.925 -3.917 -3.189 1.00 0.00 N ATOM 0 H LYS A 153 -11.049 -3.214 -7.993 1.00 0.00 H new ATOM 0 HA LYS A 153 -13.778 -2.862 -7.920 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -13.003 -5.140 -6.347 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -13.440 -3.860 -5.233 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -15.529 -3.662 -6.947 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -15.143 -5.357 -7.174 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -16.565 -5.553 -5.370 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -15.054 -5.358 -4.504 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -15.489 -2.891 -4.359 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -17.031 -3.137 -5.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -17.285 -3.040 -2.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -17.712 -4.583 -3.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -16.218 -4.344 -2.557 1.00 0.00 H new ATOM 2413 N TYR A 154 -13.456 -1.031 -6.191 1.00 0.00 N ATOM 2414 CA TYR A 154 -13.145 0.177 -5.437 1.00 0.00 C ATOM 2415 C TYR A 154 -13.513 -0.004 -3.966 1.00 0.00 C ATOM 2416 O TYR A 154 -14.641 -0.372 -3.640 1.00 0.00 O ATOM 2417 CB TYR A 154 -13.892 1.380 -6.028 1.00 0.00 C ATOM 2418 CG TYR A 154 -13.886 2.609 -5.140 1.00 0.00 C ATOM 2419 CD1 TYR A 154 -12.692 3.209 -4.760 1.00 0.00 C ATOM 2420 CD2 TYR A 154 -15.073 3.152 -4.668 1.00 0.00 C ATOM 2421 CE1 TYR A 154 -12.683 4.325 -3.944 1.00 0.00 C ATOM 2422 CE2 TYR A 154 -15.072 4.267 -3.851 1.00 0.00 C ATOM 2423 CZ TYR A 154 -13.876 4.850 -3.492 1.00 0.00 C ATOM 2424 OH TYR A 154 -13.872 5.959 -2.679 1.00 0.00 O ATOM 0 H TYR A 154 -14.427 -1.099 -6.497 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.073 0.363 -5.506 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -13.444 1.636 -6.988 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -14.925 1.092 -6.225 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -11.756 2.797 -5.108 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -16.012 2.696 -4.944 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -11.747 4.783 -3.662 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -16.005 4.680 -3.495 1.00 0.00 H new ATOM 0 HH TYR A 154 -13.660 5.691 -1.761 1.00 0.00 H new ATOM 2434 N VAL A 155 -12.558 0.267 -3.084 1.00 0.00 N ATOM 2435 CA VAL A 155 -12.791 0.134 -1.650 1.00 0.00 C ATOM 2436 C VAL A 155 -12.268 1.346 -0.885 1.00 0.00 C ATOM 2437 O VAL A 155 -11.350 2.031 -1.335 1.00 0.00 O ATOM 2438 CB VAL A 155 -12.129 -1.137 -1.086 1.00 0.00 C ATOM 2439 CG1 VAL A 155 -12.666 -2.375 -1.786 1.00 0.00 C ATOM 2440 CG2 VAL A 155 -10.616 -1.054 -1.217 1.00 0.00 C ATOM 0 H VAL A 155 -11.620 0.579 -3.334 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.871 0.064 -1.516 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.375 -1.213 -0.027 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.186 -3.263 -1.374 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.743 -2.441 -1.634 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -12.454 -2.310 -2.853 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -10.166 -1.961 -0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -10.347 -0.952 -2.268 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -10.250 -0.189 -0.663 1.00 0.00 H new ATOM 2450 N GLU A 156 -12.861 1.598 0.277 1.00 0.00 N ATOM 2451 CA GLU A 156 -12.458 2.712 1.127 1.00 0.00 C ATOM 2452 C GLU A 156 -12.271 2.234 2.564 1.00 0.00 C ATOM 2453 O GLU A 156 -13.120 1.525 3.103 1.00 0.00 O ATOM 2454 CB GLU A 156 -13.507 3.830 1.068 1.00 0.00 C ATOM 2455 CG GLU A 156 -13.327 4.904 2.130 1.00 0.00 C ATOM 2456 CD GLU A 156 -13.523 6.304 1.583 1.00 0.00 C ATOM 2457 OE1 GLU A 156 -13.283 6.509 0.375 1.00 0.00 O ATOM 2458 OE2 GLU A 156 -13.917 7.197 2.364 1.00 0.00 O ATOM 0 H GLU A 156 -13.628 1.041 0.654 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.509 3.107 0.764 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.470 4.297 0.084 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.498 3.390 1.175 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -14.036 4.732 2.939 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.328 4.822 2.559 1.00 0.00 H new ATOM 2465 N CYS A 157 -11.152 2.609 3.179 1.00 0.00 N ATOM 2466 CA CYS A 157 -10.866 2.178 4.542 1.00 0.00 C ATOM 2467 C CYS A 157 -10.276 3.297 5.388 1.00 0.00 C ATOM 2468 O CYS A 157 -9.829 4.322 4.874 1.00 0.00 O ATOM 2469 CB CYS A 157 -9.906 0.991 4.529 1.00 0.00 C ATOM 2470 SG CYS A 157 -8.487 1.199 3.428 1.00 0.00 S ATOM 0 H CYS A 157 -10.437 3.203 2.760 1.00 0.00 H new ATOM 0 HA CYS A 157 -11.815 1.885 4.990 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -9.543 0.820 5.543 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -10.455 0.097 4.232 1.00 0.00 H new ATOM 0 HG CYS A 157 -7.690 2.104 3.913 1.00 0.00 H new ATOM 2476 N SER A 158 -10.310 3.089 6.699 1.00 0.00 N ATOM 2477 CA SER A 158 -9.762 4.040 7.654 1.00 0.00 C ATOM 2478 C SER A 158 -8.975 3.304 8.733 1.00 0.00 C ATOM 2479 O SER A 158 -9.154 2.102 8.928 1.00 0.00 O ATOM 2480 CB SER A 158 -10.885 4.861 8.291 1.00 0.00 C ATOM 2481 OG SER A 158 -10.513 5.326 9.577 1.00 0.00 O ATOM 0 H SER A 158 -10.718 2.258 7.127 1.00 0.00 H new ATOM 0 HA SER A 158 -9.091 4.717 7.126 1.00 0.00 H new ATOM 0 HB2 SER A 158 -11.127 5.709 7.651 1.00 0.00 H new ATOM 0 HB3 SER A 158 -11.786 4.252 8.368 1.00 0.00 H new ATOM 0 HG SER A 158 -10.762 6.269 9.668 1.00 0.00 H new ATOM 2487 N ALA A 159 -8.114 4.027 9.436 1.00 0.00 N ATOM 2488 CA ALA A 159 -7.322 3.436 10.507 1.00 0.00 C ATOM 2489 C ALA A 159 -7.808 3.924 11.862 1.00 0.00 C ATOM 2490 O ALA A 159 -7.743 3.201 12.857 1.00 0.00 O ATOM 2491 CB ALA A 159 -5.847 3.753 10.322 1.00 0.00 C ATOM 0 H ALA A 159 -7.946 5.022 9.285 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.446 2.354 10.467 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -5.274 3.303 11.132 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -5.505 3.351 9.368 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -5.703 4.833 10.333 1.00 0.00 H new ATOM 2497 N LEU A 160 -8.305 5.154 11.891 1.00 0.00 N ATOM 2498 CA LEU A 160 -8.835 5.732 13.117 1.00 0.00 C ATOM 2499 C LEU A 160 -10.075 4.971 13.565 1.00 0.00 C ATOM 2500 O LEU A 160 -10.199 4.585 14.727 1.00 0.00 O ATOM 2501 CB LEU A 160 -9.181 7.206 12.892 1.00 0.00 C ATOM 2502 CG LEU A 160 -9.732 7.951 14.112 1.00 0.00 C ATOM 2503 CD1 LEU A 160 -11.159 7.517 14.415 1.00 0.00 C ATOM 2504 CD2 LEU A 160 -8.835 7.735 15.321 1.00 0.00 C ATOM 0 H LEU A 160 -8.352 5.770 11.079 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.077 5.658 13.896 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.285 7.722 12.548 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.914 7.270 12.088 1.00 0.00 H new ATOM 0 HG LEU A 160 -9.746 9.016 13.881 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.527 8.060 15.285 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.795 7.733 13.556 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.178 6.447 14.621 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.243 8.272 16.177 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.784 6.671 15.551 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.834 8.107 15.103 1.00 0.00 H new ATOM 2516 N THR A 161 -10.997 4.773 12.632 1.00 0.00 N ATOM 2517 CA THR A 161 -12.246 4.080 12.921 1.00 0.00 C ATOM 2518 C THR A 161 -12.189 2.620 12.479 1.00 0.00 C ATOM 2519 O THR A 161 -12.919 1.779 13.002 1.00 0.00 O ATOM 2520 CB THR A 161 -13.413 4.787 12.230 1.00 0.00 C ATOM 2521 OG1 THR A 161 -13.252 6.194 12.292 1.00 0.00 O ATOM 2522 CG2 THR A 161 -14.760 4.452 12.833 1.00 0.00 C ATOM 0 H THR A 161 -10.903 5.084 11.665 1.00 0.00 H new ATOM 0 HA THR A 161 -12.397 4.101 14.000 1.00 0.00 H new ATOM 0 HB THR A 161 -13.397 4.431 11.200 1.00 0.00 H new ATOM 0 HG1 THR A 161 -14.007 6.630 11.844 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.543 4.987 12.295 1.00 0.00 H new ATOM 0 HG22 THR A 161 -14.936 3.379 12.757 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.773 4.748 13.882 1.00 0.00 H new ATOM 2530 N GLN A 162 -11.317 2.323 11.518 1.00 0.00 N ATOM 2531 CA GLN A 162 -11.166 0.961 11.007 1.00 0.00 C ATOM 2532 C GLN A 162 -12.340 0.571 10.111 1.00 0.00 C ATOM 2533 O GLN A 162 -12.586 -0.613 9.883 1.00 0.00 O ATOM 2534 CB GLN A 162 -11.047 -0.038 12.162 1.00 0.00 C ATOM 2535 CG GLN A 162 -10.073 0.394 13.246 1.00 0.00 C ATOM 2536 CD GLN A 162 -9.706 -0.739 14.184 1.00 0.00 C ATOM 2537 OE1 GLN A 162 -9.719 -1.908 13.800 1.00 0.00 O ATOM 2538 NE2 GLN A 162 -9.376 -0.396 15.424 1.00 0.00 N ATOM 0 H GLN A 162 -10.703 3.008 11.077 1.00 0.00 H new ATOM 0 HA GLN A 162 -10.253 0.934 10.413 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -12.031 -0.184 12.607 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -10.731 -1.003 11.765 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -9.167 0.784 12.781 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -10.513 1.209 13.821 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -9.379 0.586 15.699 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -9.120 -1.115 16.101 1.00 0.00 H new ATOM 2547 N LYS A 163 -13.061 1.566 9.604 1.00 0.00 N ATOM 2548 CA LYS A 163 -14.201 1.307 8.731 1.00 0.00 C ATOM 2549 C LYS A 163 -13.753 0.598 7.458 1.00 0.00 C ATOM 2550 O LYS A 163 -13.005 1.155 6.657 1.00 0.00 O ATOM 2551 CB LYS A 163 -14.914 2.614 8.379 1.00 0.00 C ATOM 2552 CG LYS A 163 -16.308 2.407 7.811 1.00 0.00 C ATOM 2553 CD LYS A 163 -16.709 3.543 6.885 1.00 0.00 C ATOM 2554 CE LYS A 163 -16.398 3.215 5.434 1.00 0.00 C ATOM 2555 NZ LYS A 163 -17.548 2.556 4.755 1.00 0.00 N ATOM 0 H LYS A 163 -12.878 2.554 9.781 1.00 0.00 H new ATOM 0 HA LYS A 163 -14.897 0.659 9.264 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -14.982 3.234 9.273 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -14.313 3.164 7.655 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -16.343 1.463 7.267 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -17.027 2.331 8.627 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -17.775 3.743 6.993 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -16.183 4.453 7.174 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -16.139 4.131 4.902 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -15.527 2.562 5.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -17.296 2.349 3.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -17.780 1.669 5.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -18.373 3.189 4.776 1.00 0.00 H new ATOM 2569 N GLY A 164 -14.208 -0.638 7.282 1.00 0.00 N ATOM 2570 CA GLY A 164 -13.824 -1.408 6.114 1.00 0.00 C ATOM 2571 C GLY A 164 -12.324 -1.632 6.036 1.00 0.00 C ATOM 2572 O GLY A 164 -11.795 -1.974 4.978 1.00 0.00 O ATOM 0 H GLY A 164 -14.835 -1.120 7.927 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -14.332 -2.372 6.135 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -14.159 -0.891 5.215 1.00 0.00 H new ATOM 2576 N LEU A 165 -11.638 -1.436 7.159 1.00 0.00 N ATOM 2577 CA LEU A 165 -10.192 -1.611 7.218 1.00 0.00 C ATOM 2578 C LEU A 165 -9.785 -3.004 6.744 1.00 0.00 C ATOM 2579 O LEU A 165 -8.762 -3.169 6.079 1.00 0.00 O ATOM 2580 CB LEU A 165 -9.700 -1.381 8.649 1.00 0.00 C ATOM 2581 CG LEU A 165 -8.192 -1.535 8.857 1.00 0.00 C ATOM 2582 CD1 LEU A 165 -7.433 -0.461 8.096 1.00 0.00 C ATOM 2583 CD2 LEU A 165 -7.854 -1.476 10.338 1.00 0.00 C ATOM 0 H LEU A 165 -12.063 -1.155 8.043 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.732 -0.880 6.553 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -9.992 -0.377 8.959 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -10.214 -2.080 9.309 1.00 0.00 H new ATOM 0 HG LEU A 165 -7.889 -2.508 8.469 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -6.363 -0.588 8.257 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.652 -0.546 7.032 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -7.739 0.523 8.452 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.778 -1.587 10.470 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -8.173 -0.517 10.746 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.369 -2.282 10.861 1.00 0.00 H new ATOM 2595 N LYS A 166 -10.590 -4.001 7.091 1.00 0.00 N ATOM 2596 CA LYS A 166 -10.303 -5.383 6.719 1.00 0.00 C ATOM 2597 C LYS A 166 -10.824 -5.705 5.321 1.00 0.00 C ATOM 2598 O LYS A 166 -10.165 -6.401 4.549 1.00 0.00 O ATOM 2599 CB LYS A 166 -10.926 -6.342 7.736 1.00 0.00 C ATOM 2600 CG LYS A 166 -12.444 -6.403 7.668 1.00 0.00 C ATOM 2601 CD LYS A 166 -13.012 -7.351 8.712 1.00 0.00 C ATOM 2602 CE LYS A 166 -12.848 -6.797 10.119 1.00 0.00 C ATOM 2603 NZ LYS A 166 -13.850 -5.738 10.421 1.00 0.00 N ATOM 0 H LYS A 166 -11.447 -3.879 7.630 1.00 0.00 H new ATOM 0 HA LYS A 166 -9.220 -5.508 6.715 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -10.523 -7.342 7.573 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -10.628 -6.038 8.739 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -12.856 -5.405 7.819 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -12.752 -6.728 6.674 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -14.069 -7.525 8.510 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -12.510 -8.316 8.639 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -12.947 -7.607 10.842 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -11.844 -6.389 10.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -13.703 -5.387 11.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -13.739 -4.953 9.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -14.808 -6.133 10.337 1.00 0.00 H new ATOM 2617 N ASN A 167 -12.014 -5.208 5.009 1.00 0.00 N ATOM 2618 CA ASN A 167 -12.635 -5.462 3.713 1.00 0.00 C ATOM 2619 C ASN A 167 -11.669 -5.180 2.566 1.00 0.00 C ATOM 2620 O ASN A 167 -11.807 -5.738 1.477 1.00 0.00 O ATOM 2621 CB ASN A 167 -13.896 -4.610 3.553 1.00 0.00 C ATOM 2622 CG ASN A 167 -15.144 -5.454 3.379 1.00 0.00 C ATOM 2623 OD1 ASN A 167 -15.167 -6.392 2.582 1.00 0.00 O ATOM 2624 ND2 ASN A 167 -16.191 -5.124 4.127 1.00 0.00 N ATOM 0 H ASN A 167 -12.570 -4.626 5.636 1.00 0.00 H new ATOM 0 HA ASN A 167 -12.905 -6.517 3.676 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -14.012 -3.970 4.427 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -13.781 -3.954 2.690 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -17.058 -5.656 4.054 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -16.128 -4.339 4.775 1.00 0.00 H new ATOM 2631 N VAL A 168 -10.692 -4.311 2.811 1.00 0.00 N ATOM 2632 CA VAL A 168 -9.710 -3.962 1.790 1.00 0.00 C ATOM 2633 C VAL A 168 -8.832 -5.156 1.443 1.00 0.00 C ATOM 2634 O VAL A 168 -8.776 -5.587 0.291 1.00 0.00 O ATOM 2635 CB VAL A 168 -8.811 -2.802 2.244 1.00 0.00 C ATOM 2636 CG1 VAL A 168 -7.936 -2.321 1.097 1.00 0.00 C ATOM 2637 CG2 VAL A 168 -9.652 -1.666 2.795 1.00 0.00 C ATOM 0 H VAL A 168 -10.560 -3.837 3.705 1.00 0.00 H new ATOM 0 HA VAL A 168 -10.272 -3.653 0.908 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.158 -3.161 3.039 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -7.307 -1.499 1.439 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -7.306 -3.141 0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -8.567 -1.978 0.277 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -9.001 -0.852 3.112 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -10.331 -1.307 2.021 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -10.230 -2.022 3.648 1.00 0.00 H new ATOM 2647 N PHE A 169 -8.130 -5.673 2.444 1.00 0.00 N ATOM 2648 CA PHE A 169 -7.273 -6.834 2.253 1.00 0.00 C ATOM 2649 C PHE A 169 -8.111 -8.037 1.843 1.00 0.00 C ATOM 2650 O PHE A 169 -7.633 -8.941 1.157 1.00 0.00 O ATOM 2651 CB PHE A 169 -6.495 -7.136 3.535 1.00 0.00 C ATOM 2652 CG PHE A 169 -5.760 -5.945 4.080 1.00 0.00 C ATOM 2653 CD1 PHE A 169 -6.382 -5.073 4.959 1.00 0.00 C ATOM 2654 CD2 PHE A 169 -4.450 -5.690 3.703 1.00 0.00 C ATOM 2655 CE1 PHE A 169 -5.710 -3.973 5.458 1.00 0.00 C ATOM 2656 CE2 PHE A 169 -3.773 -4.591 4.200 1.00 0.00 C ATOM 2657 CZ PHE A 169 -4.404 -3.732 5.078 1.00 0.00 C ATOM 0 H PHE A 169 -8.138 -5.306 3.396 1.00 0.00 H new ATOM 0 HA PHE A 169 -6.558 -6.618 1.459 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.186 -7.505 4.293 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.781 -7.936 3.338 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -7.404 -5.255 5.258 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.953 -6.357 3.014 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -6.206 -3.302 6.144 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.752 -4.405 3.902 1.00 0.00 H new ATOM 0 HZ PHE A 169 -3.877 -2.873 5.467 1.00 0.00 H new ATOM 2667 N ASP A 170 -9.378 -8.019 2.244 1.00 0.00 N ATOM 2668 CA ASP A 170 -10.310 -9.080 1.900 1.00 0.00 C ATOM 2669 C ASP A 170 -10.526 -9.128 0.389 1.00 0.00 C ATOM 2670 O ASP A 170 -10.401 -10.182 -0.233 1.00 0.00 O ATOM 2671 CB ASP A 170 -11.640 -8.851 2.627 1.00 0.00 C ATOM 2672 CG ASP A 170 -12.752 -9.757 2.130 1.00 0.00 C ATOM 2673 OD1 ASP A 170 -12.463 -10.929 1.807 1.00 0.00 O ATOM 2674 OD2 ASP A 170 -13.910 -9.295 2.062 1.00 0.00 O ATOM 0 H ASP A 170 -9.782 -7.274 2.812 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.895 -10.037 2.214 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -11.496 -9.014 3.695 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -11.942 -7.811 2.501 1.00 0.00 H new ATOM 2679 N GLU A 171 -10.847 -7.976 -0.195 1.00 0.00 N ATOM 2680 CA GLU A 171 -11.065 -7.887 -1.634 1.00 0.00 C ATOM 2681 C GLU A 171 -9.755 -8.075 -2.386 1.00 0.00 C ATOM 2682 O GLU A 171 -9.711 -8.737 -3.423 1.00 0.00 O ATOM 2683 CB GLU A 171 -11.687 -6.539 -2.004 1.00 0.00 C ATOM 2684 CG GLU A 171 -13.202 -6.508 -1.877 1.00 0.00 C ATOM 2685 CD GLU A 171 -13.666 -6.177 -0.472 1.00 0.00 C ATOM 2686 OE1 GLU A 171 -13.845 -7.116 0.331 1.00 0.00 O ATOM 2687 OE2 GLU A 171 -13.855 -4.978 -0.177 1.00 0.00 O ATOM 0 H GLU A 171 -10.961 -7.095 0.305 1.00 0.00 H new ATOM 0 HA GLU A 171 -11.754 -8.682 -1.920 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -11.262 -5.765 -1.365 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -11.412 -6.292 -3.029 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -13.605 -5.771 -2.571 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -13.607 -7.477 -2.170 1.00 0.00 H new ATOM 2694 N ALA A 172 -8.685 -7.486 -1.857 1.00 0.00 N ATOM 2695 CA ALA A 172 -7.371 -7.604 -2.475 1.00 0.00 C ATOM 2696 C ALA A 172 -7.026 -9.068 -2.715 1.00 0.00 C ATOM 2697 O ALA A 172 -6.934 -9.510 -3.858 1.00 0.00 O ATOM 2698 CB ALA A 172 -6.314 -6.935 -1.611 1.00 0.00 C ATOM 0 H ALA A 172 -8.704 -6.925 -1.005 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.394 -7.096 -3.439 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.339 -7.033 -2.088 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.556 -5.879 -1.493 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.289 -7.413 -0.632 1.00 0.00 H new ATOM 2704 N ILE A 173 -6.876 -9.827 -1.631 1.00 0.00 N ATOM 2705 CA ILE A 173 -6.590 -11.256 -1.728 1.00 0.00 C ATOM 2706 C ILE A 173 -7.560 -11.926 -2.701 1.00 0.00 C ATOM 2707 O ILE A 173 -7.149 -12.623 -3.629 1.00 0.00 O ATOM 2708 CB ILE A 173 -6.691 -11.938 -0.343 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -5.613 -11.393 0.597 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -6.572 -13.453 -0.461 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -5.840 -11.755 2.049 1.00 0.00 C ATOM 0 H ILE A 173 -6.948 -9.476 -0.676 1.00 0.00 H new ATOM 0 HA ILE A 173 -5.571 -11.369 -2.098 1.00 0.00 H new ATOM 0 HB ILE A 173 -7.673 -11.710 0.072 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -4.641 -11.775 0.283 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -5.575 -10.308 0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -6.647 -13.902 0.529 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -7.374 -13.833 -1.093 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -5.609 -13.709 -0.904 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -5.039 -11.336 2.658 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -6.796 -11.350 2.380 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -5.849 -12.840 2.157 1.00 0.00 H new ATOM 2723 N LEU A 174 -8.849 -11.693 -2.482 1.00 0.00 N ATOM 2724 CA LEU A 174 -9.891 -12.238 -3.344 1.00 0.00 C ATOM 2725 C LEU A 174 -9.596 -11.911 -4.807 1.00 0.00 C ATOM 2726 O LEU A 174 -9.938 -12.678 -5.707 1.00 0.00 O ATOM 2727 CB LEU A 174 -11.252 -11.661 -2.924 1.00 0.00 C ATOM 2728 CG LEU A 174 -12.365 -11.728 -3.972 1.00 0.00 C ATOM 2729 CD1 LEU A 174 -12.687 -13.169 -4.308 1.00 0.00 C ATOM 2730 CD2 LEU A 174 -13.609 -11.018 -3.465 1.00 0.00 C ATOM 0 H LEU A 174 -9.199 -11.126 -1.709 1.00 0.00 H new ATOM 0 HA LEU A 174 -9.916 -13.323 -3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -11.588 -12.190 -2.032 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -11.110 -10.618 -2.641 1.00 0.00 H new ATOM 0 HG LEU A 174 -12.020 -11.228 -4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -13.480 -13.200 -5.055 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -11.797 -13.658 -4.704 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -13.016 -13.688 -3.408 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -14.393 -11.073 -4.220 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -13.954 -11.497 -2.549 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -13.374 -9.973 -3.262 1.00 0.00 H new ATOM 2742 N ALA A 175 -8.950 -10.771 -5.031 1.00 0.00 N ATOM 2743 CA ALA A 175 -8.596 -10.339 -6.379 1.00 0.00 C ATOM 2744 C ALA A 175 -7.241 -10.906 -6.795 1.00 0.00 C ATOM 2745 O ALA A 175 -7.082 -11.413 -7.906 1.00 0.00 O ATOM 2746 CB ALA A 175 -8.582 -8.820 -6.459 1.00 0.00 C ATOM 0 H ALA A 175 -8.660 -10.128 -4.294 1.00 0.00 H new ATOM 0 HA ALA A 175 -9.349 -10.720 -7.068 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -8.316 -8.511 -7.470 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.570 -8.433 -6.209 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.849 -8.425 -5.755 1.00 0.00 H new ATOM 2752 N ALA A 176 -6.267 -10.816 -5.894 1.00 0.00 N ATOM 2753 CA ALA A 176 -4.928 -11.329 -6.155 1.00 0.00 C ATOM 2754 C ALA A 176 -4.979 -12.802 -6.537 1.00 0.00 C ATOM 2755 O ALA A 176 -4.153 -13.286 -7.310 1.00 0.00 O ATOM 2756 CB ALA A 176 -4.047 -11.132 -4.931 1.00 0.00 C ATOM 0 H ALA A 176 -6.382 -10.391 -4.974 1.00 0.00 H new ATOM 0 HA ALA A 176 -4.502 -10.775 -6.991 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -3.048 -11.518 -5.135 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -3.984 -10.070 -4.695 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.476 -11.667 -4.084 1.00 0.00 H new ATOM 2762 N LEU A 177 -5.958 -13.506 -5.986 1.00 0.00 N ATOM 2763 CA LEU A 177 -6.127 -14.928 -6.254 1.00 0.00 C ATOM 2764 C LEU A 177 -6.994 -15.148 -7.492 1.00 0.00 C ATOM 2765 O LEU A 177 -7.308 -14.200 -8.212 1.00 0.00 O ATOM 2766 CB LEU A 177 -6.740 -15.612 -5.033 1.00 0.00 C ATOM 2767 CG LEU A 177 -5.812 -15.699 -3.819 1.00 0.00 C ATOM 2768 CD1 LEU A 177 -6.612 -15.925 -2.545 1.00 0.00 C ATOM 2769 CD2 LEU A 177 -4.786 -16.804 -4.011 1.00 0.00 C ATOM 0 H LEU A 177 -6.650 -13.114 -5.348 1.00 0.00 H new ATOM 0 HA LEU A 177 -5.150 -15.368 -6.452 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -7.643 -15.073 -4.746 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -7.046 -16.620 -5.313 1.00 0.00 H new ATOM 0 HG LEU A 177 -5.283 -14.751 -3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -5.933 -15.984 -1.694 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -7.305 -15.097 -2.399 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.172 -16.857 -2.627 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -4.135 -16.851 -3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -5.298 -17.758 -4.134 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -4.189 -16.596 -4.899 1.00 0.00 H new ATOM 2781 N GLU A 178 -7.363 -16.400 -7.750 1.00 0.00 N ATOM 2782 CA GLU A 178 -8.151 -16.730 -8.933 1.00 0.00 C ATOM 2783 C GLU A 178 -8.735 -18.141 -8.827 1.00 0.00 C ATOM 2784 O GLU A 178 -8.241 -18.962 -8.058 1.00 0.00 O ATOM 2785 CB GLU A 178 -7.254 -16.615 -10.178 1.00 0.00 C ATOM 2786 CG GLU A 178 -6.402 -17.850 -10.443 1.00 0.00 C ATOM 2787 CD GLU A 178 -5.387 -17.634 -11.548 1.00 0.00 C ATOM 2788 OE1 GLU A 178 -5.112 -16.461 -11.881 1.00 0.00 O ATOM 2789 OE2 GLU A 178 -4.866 -18.636 -12.079 1.00 0.00 O ATOM 0 H GLU A 178 -7.130 -17.198 -7.159 1.00 0.00 H new ATOM 0 HA GLU A 178 -8.984 -16.032 -9.013 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -7.881 -16.425 -11.049 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -6.599 -15.752 -10.063 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -5.882 -18.131 -9.527 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -7.051 -18.684 -10.709 1.00 0.00 H new ATOM 2796 N PRO A 179 -9.758 -18.459 -9.641 1.00 0.00 N ATOM 2797 CA PRO A 179 -10.364 -19.790 -9.676 1.00 0.00 C ATOM 2798 C PRO A 179 -9.316 -20.897 -9.663 1.00 0.00 C ATOM 2799 O PRO A 179 -8.126 -20.576 -9.862 1.00 0.00 O ATOM 2800 CB PRO A 179 -11.132 -19.811 -11.011 1.00 0.00 C ATOM 2801 CG PRO A 179 -10.818 -18.513 -11.687 1.00 0.00 C ATOM 2802 CD PRO A 179 -10.403 -17.563 -10.603 1.00 0.00 C ATOM 2803 OXT PRO A 179 -9.717 -22.079 -9.686 1.00 0.00 O ATOM 0 HA PRO A 179 -10.994 -19.968 -8.804 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -10.823 -20.656 -11.626 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -12.204 -19.914 -10.843 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -10.021 -18.639 -12.420 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -11.687 -18.134 -12.224 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -9.718 -16.799 -10.971 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -11.256 -17.043 -10.167 1.00 0.00 H new ATOM 2812 N LYS B 1 -11.371 -26.182 -7.415 1.00 0.00 N ATOM 2813 CA LYS B 1 -11.222 -24.779 -7.884 1.00 0.00 C ATOM 2814 C LYS B 1 -10.478 -23.932 -6.856 1.00 0.00 C ATOM 2815 O LYS B 1 -10.159 -24.404 -5.764 1.00 0.00 O ATOM 2816 CB LYS B 1 -12.616 -24.201 -8.137 1.00 0.00 C ATOM 2817 CG LYS B 1 -13.141 -24.471 -9.538 1.00 0.00 C ATOM 2818 CD LYS B 1 -14.657 -24.586 -9.553 1.00 0.00 C ATOM 2819 CE LYS B 1 -15.152 -25.259 -10.823 1.00 0.00 C ATOM 2820 NZ LYS B 1 -16.494 -24.758 -11.232 1.00 0.00 N ATOM 0 H1 LYS B 1 -10.793 -26.810 -8.010 1.00 0.00 H new ATOM 0 H2 LYS B 1 -11.055 -26.253 -6.427 1.00 0.00 H new ATOM 0 H3 LYS B 1 -12.369 -26.466 -7.480 1.00 0.00 H new ATOM 0 HA LYS B 1 -10.637 -24.767 -8.804 1.00 0.00 H new ATOM 0 HB2 LYS B 1 -13.312 -24.620 -7.410 1.00 0.00 H new ATOM 0 HB3 LYS B 1 -12.590 -23.124 -7.969 1.00 0.00 H new ATOM 0 HG2 LYS B 1 -12.830 -23.667 -10.205 1.00 0.00 H new ATOM 0 HG3 LYS B 1 -12.701 -25.392 -9.921 1.00 0.00 H new ATOM 0 HD2 LYS B 1 -14.988 -25.156 -8.685 1.00 0.00 H new ATOM 0 HD3 LYS B 1 -15.099 -23.593 -9.470 1.00 0.00 H new ATOM 0 HE2 LYS B 1 -14.438 -25.084 -11.628 1.00 0.00 H new ATOM 0 HE3 LYS B 1 -15.199 -26.337 -10.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 1 -16.795 -25.242 -12.102 1.00 0.00 H new ATOM 0 HZ2 LYS B 1 -17.181 -24.948 -10.475 1.00 0.00 H new ATOM 0 HZ3 LYS B 1 -16.444 -23.734 -11.405 1.00 0.00 H new ATOM 2836 N LYS B 2 -10.198 -22.680 -7.209 1.00 0.00 N ATOM 2837 CA LYS B 2 -9.492 -21.776 -6.308 1.00 0.00 C ATOM 2838 C LYS B 2 -10.169 -20.409 -6.256 1.00 0.00 C ATOM 2839 O LYS B 2 -9.535 -19.398 -5.952 1.00 0.00 O ATOM 2840 CB LYS B 2 -8.028 -21.632 -6.733 1.00 0.00 C ATOM 2841 CG LYS B 2 -7.161 -20.924 -5.704 1.00 0.00 C ATOM 2842 CD LYS B 2 -6.182 -19.966 -6.364 1.00 0.00 C ATOM 2843 CE LYS B 2 -4.875 -19.887 -5.592 1.00 0.00 C ATOM 2844 NZ LYS B 2 -4.004 -21.068 -5.848 1.00 0.00 N ATOM 0 H LYS B 2 -10.448 -22.270 -8.109 1.00 0.00 H new ATOM 0 HA LYS B 2 -9.525 -22.206 -5.307 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -7.615 -22.622 -6.924 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -7.984 -21.082 -7.673 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -7.795 -20.375 -5.008 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -6.611 -21.662 -5.120 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -5.984 -20.293 -7.385 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -6.629 -18.974 -6.428 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -4.344 -18.977 -5.871 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -5.088 -19.818 -4.525 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -3.398 -21.239 -5.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -4.596 -21.905 -6.022 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -3.409 -20.886 -6.681 1.00 0.00 H new ATOM 2858 N LYS B 3 -11.470 -20.397 -6.520 1.00 0.00 N ATOM 2859 CA LYS B 3 -12.258 -19.169 -6.488 1.00 0.00 C ATOM 2860 C LYS B 3 -12.476 -18.686 -5.080 1.00 0.00 C ATOM 2861 O LYS B 3 -13.141 -19.331 -4.270 1.00 0.00 O ATOM 2862 CB LYS B 3 -13.616 -19.392 -7.154 1.00 0.00 C ATOM 2863 CG LYS B 3 -13.659 -18.981 -8.610 1.00 0.00 C ATOM 2864 CD LYS B 3 -13.396 -17.494 -8.778 1.00 0.00 C ATOM 2865 CE LYS B 3 -14.370 -16.661 -7.960 1.00 0.00 C ATOM 2866 NZ LYS B 3 -14.886 -15.494 -8.726 1.00 0.00 N ATOM 0 H LYS B 3 -12.006 -21.231 -6.761 1.00 0.00 H new ATOM 0 HA LYS B 3 -11.696 -18.410 -7.033 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -13.879 -20.447 -7.076 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -14.375 -18.833 -6.606 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -12.916 -19.548 -9.171 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -14.634 -19.229 -9.030 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -12.375 -17.267 -8.472 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -13.480 -17.225 -9.831 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -15.206 -17.286 -7.645 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -13.875 -16.310 -7.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -15.546 -14.953 -8.132 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -14.092 -14.883 -9.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -15.381 -15.829 -9.577 1.00 0.00 H new ATOM 2880 N ILE B 4 -11.943 -17.513 -4.821 1.00 0.00 N ATOM 2881 CA ILE B 4 -12.142 -16.854 -3.557 1.00 0.00 C ATOM 2882 C ILE B 4 -13.412 -16.050 -3.641 1.00 0.00 C ATOM 2883 O ILE B 4 -13.776 -15.566 -4.713 1.00 0.00 O ATOM 2884 CB ILE B 4 -10.982 -15.904 -3.204 1.00 0.00 C ATOM 2885 CG1 ILE B 4 -9.679 -16.404 -3.821 1.00 0.00 C ATOM 2886 CG2 ILE B 4 -10.849 -15.757 -1.694 1.00 0.00 C ATOM 2887 CD1 ILE B 4 -9.341 -17.813 -3.420 1.00 0.00 C ATOM 0 H ILE B 4 -11.362 -16.994 -5.480 1.00 0.00 H new ATOM 0 HA ILE B 4 -12.195 -17.617 -2.781 1.00 0.00 H new ATOM 0 HB ILE B 4 -11.200 -14.920 -3.619 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -9.753 -16.349 -4.907 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -8.865 -15.742 -3.524 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -10.024 -15.082 -1.465 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -11.774 -15.351 -1.285 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -10.653 -16.733 -1.249 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -8.404 -18.110 -3.891 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -9.236 -17.868 -2.336 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -10.138 -18.484 -3.742 1.00 0.00 H new ATOM 2899 N SER B 5 -14.105 -15.929 -2.537 1.00 0.00 N ATOM 2900 CA SER B 5 -15.315 -15.147 -2.524 1.00 0.00 C ATOM 2901 C SER B 5 -15.291 -14.164 -1.358 1.00 0.00 C ATOM 2902 O SER B 5 -14.661 -14.423 -0.333 1.00 0.00 O ATOM 2903 CB SER B 5 -16.546 -16.053 -2.444 1.00 0.00 C ATOM 2904 OG SER B 5 -16.777 -16.491 -1.117 1.00 0.00 O ATOM 0 H SER B 5 -13.856 -16.357 -1.645 1.00 0.00 H new ATOM 0 HA SER B 5 -15.374 -14.582 -3.454 1.00 0.00 H new ATOM 0 HB2 SER B 5 -17.421 -15.515 -2.809 1.00 0.00 H new ATOM 0 HB3 SER B 5 -16.408 -16.916 -3.095 1.00 0.00 H new ATOM 0 HG SER B 5 -16.714 -17.468 -1.079 1.00 0.00 H new ATOM 2910 N LYS B 6 -15.960 -13.032 -1.524 1.00 0.00 N ATOM 2911 CA LYS B 6 -15.989 -12.002 -0.491 1.00 0.00 C ATOM 2912 C LYS B 6 -16.266 -12.592 0.893 1.00 0.00 C ATOM 2913 O LYS B 6 -15.840 -12.039 1.907 1.00 0.00 O ATOM 2914 CB LYS B 6 -17.043 -10.951 -0.836 1.00 0.00 C ATOM 2915 CG LYS B 6 -16.601 -9.997 -1.933 1.00 0.00 C ATOM 2916 CD LYS B 6 -17.140 -10.418 -3.290 1.00 0.00 C ATOM 2917 CE LYS B 6 -17.397 -9.216 -4.182 1.00 0.00 C ATOM 2918 NZ LYS B 6 -16.886 -9.429 -5.564 1.00 0.00 N ATOM 0 H LYS B 6 -16.491 -12.802 -2.364 1.00 0.00 H new ATOM 0 HA LYS B 6 -15.005 -11.535 -0.457 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -17.959 -11.453 -1.147 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -17.282 -10.378 0.060 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -16.946 -8.989 -1.701 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -15.512 -9.961 -1.968 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -16.428 -11.087 -3.774 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -18.065 -10.979 -3.158 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -18.467 -9.013 -4.218 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -16.920 -8.336 -3.751 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -17.081 -8.586 -6.140 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -15.860 -9.597 -5.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -17.359 -10.254 -5.986 1.00 0.00 H new ATOM 2932 N ALA B 7 -16.985 -13.710 0.931 1.00 0.00 N ATOM 2933 CA ALA B 7 -17.330 -14.356 2.197 1.00 0.00 C ATOM 2934 C ALA B 7 -16.340 -15.457 2.582 1.00 0.00 C ATOM 2935 O ALA B 7 -16.470 -16.068 3.642 1.00 0.00 O ATOM 2936 CB ALA B 7 -18.743 -14.918 2.130 1.00 0.00 C ATOM 0 H ALA B 7 -17.340 -14.188 0.103 1.00 0.00 H new ATOM 0 HA ALA B 7 -17.277 -13.593 2.973 1.00 0.00 H new ATOM 0 HB1 ALA B 7 -18.989 -15.397 3.078 1.00 0.00 H new ATOM 0 HB2 ALA B 7 -19.448 -14.109 1.938 1.00 0.00 H new ATOM 0 HB3 ALA B 7 -18.805 -15.651 1.326 1.00 0.00 H new ATOM 2942 N ASP B 8 -15.359 -15.717 1.723 1.00 0.00 N ATOM 2943 CA ASP B 8 -14.371 -16.759 1.985 1.00 0.00 C ATOM 2944 C ASP B 8 -13.289 -16.270 2.943 1.00 0.00 C ATOM 2945 O ASP B 8 -13.165 -16.776 4.058 1.00 0.00 O ATOM 2946 CB ASP B 8 -13.739 -17.225 0.678 1.00 0.00 C ATOM 2947 CG ASP B 8 -14.729 -17.952 -0.212 1.00 0.00 C ATOM 2948 OD1 ASP B 8 -15.835 -18.277 0.270 1.00 0.00 O ATOM 2949 OD2 ASP B 8 -14.400 -18.195 -1.392 1.00 0.00 O ATOM 0 H ASP B 8 -15.227 -15.222 0.841 1.00 0.00 H new ATOM 0 HA ASP B 8 -14.885 -17.597 2.455 1.00 0.00 H new ATOM 0 HB2 ASP B 8 -13.337 -16.364 0.144 1.00 0.00 H new ATOM 0 HB3 ASP B 8 -12.899 -17.884 0.898 1.00 0.00 H new ATOM 2954 N ILE B 9 -12.487 -15.307 2.496 1.00 0.00 N ATOM 2955 CA ILE B 9 -11.410 -14.775 3.327 1.00 0.00 C ATOM 2956 C ILE B 9 -11.931 -14.388 4.709 1.00 0.00 C ATOM 2957 O ILE B 9 -12.510 -13.316 4.887 1.00 0.00 O ATOM 2958 CB ILE B 9 -10.733 -13.550 2.681 1.00 0.00 C ATOM 2959 CG1 ILE B 9 -10.324 -13.869 1.241 1.00 0.00 C ATOM 2960 CG2 ILE B 9 -9.519 -13.122 3.501 1.00 0.00 C ATOM 2961 CD1 ILE B 9 -11.197 -13.207 0.196 1.00 0.00 C ATOM 0 H ILE B 9 -12.561 -14.882 1.572 1.00 0.00 H new ATOM 0 HA ILE B 9 -10.669 -15.568 3.423 1.00 0.00 H new ATOM 0 HB ILE B 9 -11.445 -12.725 2.663 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -9.291 -13.556 1.089 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -10.355 -14.949 1.095 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -9.051 -12.256 3.033 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -9.836 -12.862 4.511 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -8.802 -13.942 3.545 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -10.845 -13.481 -0.799 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -12.228 -13.539 0.320 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -11.148 -12.124 0.313 1.00 0.00 H new ATOM 2973 N GLY B 10 -11.739 -15.277 5.679 1.00 0.00 N ATOM 2974 CA GLY B 10 -12.211 -15.020 7.028 1.00 0.00 C ATOM 2975 C GLY B 10 -11.568 -13.797 7.651 1.00 0.00 C ATOM 2976 O GLY B 10 -11.132 -12.888 6.944 1.00 0.00 O ATOM 0 H GLY B 10 -11.265 -16.171 5.555 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -13.293 -14.887 7.011 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -12.007 -15.890 7.652 1.00 0.00 H new ATOM 2980 N ALA B 11 -11.507 -13.776 8.979 1.00 0.00 N ATOM 2981 CA ALA B 11 -10.910 -12.657 9.696 1.00 0.00 C ATOM 2982 C ALA B 11 -9.406 -12.853 9.851 1.00 0.00 C ATOM 2983 O ALA B 11 -8.940 -13.962 10.113 1.00 0.00 O ATOM 2984 CB ALA B 11 -11.566 -12.488 11.059 1.00 0.00 C ATOM 0 H ALA B 11 -11.863 -14.520 9.579 1.00 0.00 H new ATOM 0 HA ALA B 11 -11.078 -11.751 9.114 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -11.108 -11.648 11.581 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -12.631 -12.298 10.929 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -11.429 -13.397 11.644 1.00 0.00 H new ATOM 2990 N PRO B 12 -8.619 -11.778 9.677 1.00 0.00 N ATOM 2991 CA PRO B 12 -7.161 -11.840 9.805 1.00 0.00 C ATOM 2992 C PRO B 12 -6.734 -12.366 11.171 1.00 0.00 C ATOM 2993 O PRO B 12 -7.517 -12.360 12.120 1.00 0.00 O ATOM 2994 CB PRO B 12 -6.712 -10.383 9.623 1.00 0.00 C ATOM 2995 CG PRO B 12 -7.942 -9.565 9.833 1.00 0.00 C ATOM 2996 CD PRO B 12 -9.084 -10.418 9.367 1.00 0.00 C ATOM 0 HA PRO B 12 -6.716 -12.520 9.079 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -5.936 -10.118 10.341 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -6.296 -10.220 8.629 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -8.058 -9.296 10.883 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -7.894 -8.634 9.268 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -10.009 -10.177 9.891 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -9.278 -10.289 8.302 1.00 0.00 H new ATOM 3004 N SER B 13 -5.493 -12.829 11.263 1.00 0.00 N ATOM 3005 CA SER B 13 -4.973 -13.364 12.514 1.00 0.00 C ATOM 3006 C SER B 13 -3.576 -13.937 12.322 1.00 0.00 C ATOM 3007 O SER B 13 -3.217 -14.369 11.230 1.00 0.00 O ATOM 3008 CB SER B 13 -5.910 -14.445 13.057 1.00 0.00 C ATOM 3009 OG SER B 13 -6.199 -14.229 14.427 1.00 0.00 O ATOM 0 H SER B 13 -4.830 -12.845 10.488 1.00 0.00 H new ATOM 0 HA SER B 13 -4.914 -12.547 13.233 1.00 0.00 H new ATOM 0 HB2 SER B 13 -6.837 -14.449 12.483 1.00 0.00 H new ATOM 0 HB3 SER B 13 -5.452 -15.426 12.929 1.00 0.00 H new ATOM 0 HG SER B 13 -6.801 -14.932 14.749 1.00 0.00 H new ATOM 3015 N GLY B 14 -2.790 -13.930 13.391 1.00 0.00 N ATOM 3016 CA GLY B 14 -1.444 -14.463 13.321 1.00 0.00 C ATOM 3017 C GLY B 14 -0.452 -13.478 12.735 1.00 0.00 C ATOM 3018 O GLY B 14 0.477 -13.874 12.030 1.00 0.00 O ATOM 0 H GLY B 14 -3.060 -13.565 14.304 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -1.118 -14.748 14.321 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -1.448 -15.370 12.717 1.00 0.00 H new ATOM 3022 N PHE B 15 -0.633 -12.191 13.045 1.00 0.00 N ATOM 3023 CA PHE B 15 0.267 -11.140 12.561 1.00 0.00 C ATOM 3024 C PHE B 15 1.723 -11.593 12.624 1.00 0.00 C ATOM 3025 O PHE B 15 2.248 -11.883 13.699 1.00 0.00 O ATOM 3026 CB PHE B 15 0.081 -9.867 13.390 1.00 0.00 C ATOM 3027 CG PHE B 15 0.868 -8.694 12.881 1.00 0.00 C ATOM 3028 CD1 PHE B 15 0.850 -8.362 11.536 1.00 0.00 C ATOM 3029 CD2 PHE B 15 1.623 -7.922 13.749 1.00 0.00 C ATOM 3030 CE1 PHE B 15 1.573 -7.282 11.066 1.00 0.00 C ATOM 3031 CE2 PHE B 15 2.349 -6.841 13.285 1.00 0.00 C ATOM 3032 CZ PHE B 15 2.323 -6.521 11.942 1.00 0.00 C ATOM 0 H PHE B 15 -1.396 -11.851 13.630 1.00 0.00 H new ATOM 0 HA PHE B 15 0.018 -10.933 11.520 1.00 0.00 H new ATOM 0 HB2 PHE B 15 -0.977 -9.605 13.404 1.00 0.00 H new ATOM 0 HB3 PHE B 15 0.373 -10.069 14.420 1.00 0.00 H new ATOM 0 HD1 PHE B 15 0.265 -8.953 10.848 1.00 0.00 H new ATOM 0 HD2 PHE B 15 1.645 -8.168 14.800 1.00 0.00 H new ATOM 0 HE1 PHE B 15 1.552 -7.033 10.015 1.00 0.00 H new ATOM 0 HE2 PHE B 15 2.935 -6.248 13.971 1.00 0.00 H new ATOM 0 HZ PHE B 15 2.888 -5.677 11.577 1.00 0.00 H new ATOM 3042 N LYS B 16 2.362 -11.670 11.464 1.00 0.00 N ATOM 3043 CA LYS B 16 3.735 -12.148 11.385 1.00 0.00 C ATOM 3044 C LYS B 16 4.685 -11.064 10.897 1.00 0.00 C ATOM 3045 O LYS B 16 4.729 -10.754 9.706 1.00 0.00 O ATOM 3046 CB LYS B 16 3.805 -13.353 10.444 1.00 0.00 C ATOM 3047 CG LYS B 16 5.206 -13.909 10.233 1.00 0.00 C ATOM 3048 CD LYS B 16 6.017 -13.931 11.517 1.00 0.00 C ATOM 3049 CE LYS B 16 7.489 -14.143 11.227 1.00 0.00 C ATOM 3050 NZ LYS B 16 8.278 -14.348 12.473 1.00 0.00 N ATOM 0 H LYS B 16 1.952 -11.408 10.567 1.00 0.00 H new ATOM 0 HA LYS B 16 4.046 -12.437 12.389 1.00 0.00 H new ATOM 0 HB2 LYS B 16 3.170 -14.145 10.840 1.00 0.00 H new ATOM 0 HB3 LYS B 16 3.392 -13.067 9.477 1.00 0.00 H new ATOM 0 HG2 LYS B 16 5.137 -14.920 9.832 1.00 0.00 H new ATOM 0 HG3 LYS B 16 5.725 -13.306 9.488 1.00 0.00 H new ATOM 0 HD2 LYS B 16 5.880 -12.992 12.054 1.00 0.00 H new ATOM 0 HD3 LYS B 16 5.653 -14.726 12.168 1.00 0.00 H new ATOM 0 HE2 LYS B 16 7.609 -15.008 10.575 1.00 0.00 H new ATOM 0 HE3 LYS B 16 7.880 -13.280 10.688 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 9.279 -14.489 12.230 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 8.184 -13.512 13.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 7.922 -15.186 12.975 1.00 0.00 H new ATOM 3064 N HIS B 17 5.472 -10.515 11.817 1.00 0.00 N ATOM 3065 CA HIS B 17 6.463 -9.514 11.457 1.00 0.00 C ATOM 3066 C HIS B 17 7.593 -10.180 10.685 1.00 0.00 C ATOM 3067 O HIS B 17 8.601 -10.591 11.260 1.00 0.00 O ATOM 3068 CB HIS B 17 7.009 -8.816 12.703 1.00 0.00 C ATOM 3069 CG HIS B 17 7.225 -7.347 12.514 1.00 0.00 C ATOM 3070 ND1 HIS B 17 7.613 -6.505 13.534 1.00 0.00 N ATOM 3071 CD2 HIS B 17 7.105 -6.570 11.412 1.00 0.00 C ATOM 3072 CE1 HIS B 17 7.722 -5.273 13.068 1.00 0.00 C ATOM 3073 NE2 HIS B 17 7.419 -5.286 11.784 1.00 0.00 N ATOM 0 H HIS B 17 5.442 -10.746 12.810 1.00 0.00 H new ATOM 0 HA HIS B 17 5.991 -8.758 10.830 1.00 0.00 H new ATOM 0 HB2 HIS B 17 6.316 -8.971 13.530 1.00 0.00 H new ATOM 0 HB3 HIS B 17 7.953 -9.281 12.987 1.00 0.00 H new ATOM 0 HD2 HIS B 17 6.816 -6.899 10.425 1.00 0.00 H new ATOM 0 HE1 HIS B 17 8.010 -4.404 13.641 1.00 0.00 H new ATOM 0 HE2 HIS B 17 7.418 -4.474 11.167 1.00 0.00 H new ATOM 3082 N VAL B 18 7.392 -10.315 9.383 1.00 0.00 N ATOM 3083 CA VAL B 18 8.357 -10.982 8.519 1.00 0.00 C ATOM 3084 C VAL B 18 9.647 -10.180 8.403 1.00 0.00 C ATOM 3085 O VAL B 18 10.721 -10.658 8.766 1.00 0.00 O ATOM 3086 CB VAL B 18 7.779 -11.216 7.109 1.00 0.00 C ATOM 3087 CG1 VAL B 18 8.549 -12.309 6.392 1.00 0.00 C ATOM 3088 CG2 VAL B 18 6.299 -11.566 7.181 1.00 0.00 C ATOM 0 H VAL B 18 6.564 -9.969 8.898 1.00 0.00 H new ATOM 0 HA VAL B 18 8.577 -11.945 8.979 1.00 0.00 H new ATOM 0 HB VAL B 18 7.883 -10.291 6.542 1.00 0.00 H new ATOM 0 HG11 VAL B 18 8.127 -12.460 5.399 1.00 0.00 H new ATOM 0 HG12 VAL B 18 9.595 -12.017 6.301 1.00 0.00 H new ATOM 0 HG13 VAL B 18 8.479 -13.236 6.961 1.00 0.00 H new ATOM 0 HG21 VAL B 18 5.914 -11.726 6.174 1.00 0.00 H new ATOM 0 HG22 VAL B 18 6.168 -12.475 7.769 1.00 0.00 H new ATOM 0 HG23 VAL B 18 5.754 -10.748 7.652 1.00 0.00 H new ATOM 3098 N SER B 19 9.533 -8.962 7.889 1.00 0.00 N ATOM 3099 CA SER B 19 10.692 -8.097 7.716 1.00 0.00 C ATOM 3100 C SER B 19 10.359 -6.660 8.114 1.00 0.00 C ATOM 3101 O SER B 19 9.189 -6.287 8.204 1.00 0.00 O ATOM 3102 CB SER B 19 11.180 -8.161 6.262 1.00 0.00 C ATOM 3103 OG SER B 19 10.827 -6.994 5.537 1.00 0.00 O ATOM 0 H SER B 19 8.650 -8.551 7.585 1.00 0.00 H new ATOM 0 HA SER B 19 11.492 -8.447 8.369 1.00 0.00 H new ATOM 0 HB2 SER B 19 12.263 -8.285 6.247 1.00 0.00 H new ATOM 0 HB3 SER B 19 10.752 -9.036 5.773 1.00 0.00 H new ATOM 0 HG SER B 19 11.155 -7.069 4.616 1.00 0.00 H new ATOM 3109 N HIS B 20 11.392 -5.862 8.360 1.00 0.00 N ATOM 3110 CA HIS B 20 11.205 -4.471 8.755 1.00 0.00 C ATOM 3111 C HIS B 20 12.477 -3.663 8.524 1.00 0.00 C ATOM 3112 O HIS B 20 13.556 -4.040 8.982 1.00 0.00 O ATOM 3113 CB HIS B 20 10.796 -4.392 10.229 1.00 0.00 C ATOM 3114 CG HIS B 20 10.626 -2.993 10.735 1.00 0.00 C ATOM 3115 ND1 HIS B 20 9.394 -2.441 11.025 1.00 0.00 N ATOM 3116 CD2 HIS B 20 11.540 -2.032 11.010 1.00 0.00 C ATOM 3117 CE1 HIS B 20 9.559 -1.202 11.453 1.00 0.00 C ATOM 3118 NE2 HIS B 20 10.851 -0.931 11.453 1.00 0.00 N ATOM 0 H HIS B 20 12.367 -6.154 8.293 1.00 0.00 H new ATOM 0 HA HIS B 20 10.412 -4.046 8.139 1.00 0.00 H new ATOM 0 HB2 HIS B 20 9.860 -4.934 10.366 1.00 0.00 H new ATOM 0 HB3 HIS B 20 11.549 -4.898 10.833 1.00 0.00 H new ATOM 0 HD2 HIS B 20 12.611 -2.116 10.901 1.00 0.00 H new ATOM 0 HE1 HIS B 20 8.771 -0.526 11.752 1.00 0.00 H new ATOM 0 HE2 HIS B 20 11.270 -0.045 11.737 1.00 0.00 H new ATOM 3127 N VAL B 21 12.343 -2.548 7.813 1.00 0.00 N ATOM 3128 CA VAL B 21 13.482 -1.685 7.526 1.00 0.00 C ATOM 3129 C VAL B 21 13.410 -0.406 8.353 1.00 0.00 C ATOM 3130 O VAL B 21 12.417 0.321 8.306 1.00 0.00 O ATOM 3131 CB VAL B 21 13.550 -1.325 6.031 1.00 0.00 C ATOM 3132 CG1 VAL B 21 14.839 -0.581 5.714 1.00 0.00 C ATOM 3133 CG2 VAL B 21 13.424 -2.576 5.177 1.00 0.00 C ATOM 0 H VAL B 21 11.458 -2.222 7.426 1.00 0.00 H new ATOM 0 HA VAL B 21 14.383 -2.237 7.793 1.00 0.00 H new ATOM 0 HB VAL B 21 12.714 -0.666 5.798 1.00 0.00 H new ATOM 0 HG11 VAL B 21 14.866 -0.336 4.652 1.00 0.00 H new ATOM 0 HG12 VAL B 21 14.882 0.338 6.299 1.00 0.00 H new ATOM 0 HG13 VAL B 21 15.693 -1.211 5.963 1.00 0.00 H new ATOM 0 HG21 VAL B 21 13.474 -2.303 4.123 1.00 0.00 H new ATOM 0 HG22 VAL B 21 14.238 -3.262 5.414 1.00 0.00 H new ATOM 0 HG23 VAL B 21 12.470 -3.061 5.381 1.00 0.00 H new ATOM 3143 N GLY B 22 14.462 -0.144 9.120 1.00 0.00 N ATOM 3144 CA GLY B 22 14.484 1.028 9.975 1.00 0.00 C ATOM 3145 C GLY B 22 15.311 2.162 9.404 1.00 0.00 C ATOM 3146 O GLY B 22 16.521 2.219 9.612 1.00 0.00 O ATOM 0 H GLY B 22 15.301 -0.723 9.165 1.00 0.00 H new ATOM 0 HA2 GLY B 22 13.463 1.374 10.134 1.00 0.00 H new ATOM 0 HA3 GLY B 22 14.882 0.751 10.951 1.00 0.00 H new ATOM 3150 N TRP B 23 14.654 3.085 8.708 1.00 0.00 N ATOM 3151 CA TRP B 23 15.346 4.227 8.122 1.00 0.00 C ATOM 3152 C TRP B 23 15.244 5.450 9.029 1.00 0.00 C ATOM 3153 O TRP B 23 14.285 6.217 8.950 1.00 0.00 O ATOM 3154 CB TRP B 23 14.766 4.551 6.742 1.00 0.00 C ATOM 3155 CG TRP B 23 15.341 5.792 6.132 1.00 0.00 C ATOM 3156 CD1 TRP B 23 16.620 5.969 5.685 1.00 0.00 C ATOM 3157 CD2 TRP B 23 14.661 7.033 5.905 1.00 0.00 C ATOM 3158 NE1 TRP B 23 16.775 7.243 5.194 1.00 0.00 N ATOM 3159 CE2 TRP B 23 15.587 7.915 5.318 1.00 0.00 C ATOM 3160 CE3 TRP B 23 13.359 7.484 6.142 1.00 0.00 C ATOM 3161 CZ2 TRP B 23 15.253 9.220 4.964 1.00 0.00 C ATOM 3162 CZ3 TRP B 23 13.028 8.779 5.789 1.00 0.00 C ATOM 3163 CH2 TRP B 23 13.971 9.633 5.206 1.00 0.00 C ATOM 0 H TRP B 23 13.649 3.065 8.537 1.00 0.00 H new ATOM 0 HA TRP B 23 16.398 3.964 8.013 1.00 0.00 H new ATOM 0 HB2 TRP B 23 14.946 3.709 6.073 1.00 0.00 H new ATOM 0 HB3 TRP B 23 13.685 4.664 6.828 1.00 0.00 H new ATOM 0 HD1 TRP B 23 17.395 5.218 5.713 1.00 0.00 H new ATOM 0 HE1 TRP B 23 17.635 7.626 4.801 1.00 0.00 H new ATOM 0 HE3 TRP B 23 12.625 6.832 6.593 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 15.979 9.882 4.515 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 12.025 9.138 5.966 1.00 0.00 H new ATOM 0 HH2 TRP B 23 13.681 10.639 4.942 1.00 0.00 H new ATOM 3174 N ASP B 24 16.241 5.624 9.892 1.00 0.00 N ATOM 3175 CA ASP B 24 16.277 6.763 10.800 1.00 0.00 C ATOM 3176 C ASP B 24 16.682 8.028 10.053 1.00 0.00 C ATOM 3177 O ASP B 24 17.568 7.994 9.199 1.00 0.00 O ATOM 3178 CB ASP B 24 17.258 6.497 11.944 1.00 0.00 C ATOM 3179 CG ASP B 24 16.930 5.227 12.705 1.00 0.00 C ATOM 3180 OD1 ASP B 24 16.591 4.216 12.054 1.00 0.00 O ATOM 3181 OD2 ASP B 24 17.014 5.243 13.951 1.00 0.00 O ATOM 0 H ASP B 24 17.035 4.989 9.981 1.00 0.00 H new ATOM 0 HA ASP B 24 15.279 6.905 11.214 1.00 0.00 H new ATOM 0 HB2 ASP B 24 18.269 6.426 11.543 1.00 0.00 H new ATOM 0 HB3 ASP B 24 17.247 7.342 12.632 1.00 0.00 H new ATOM 3186 N PRO B 25 16.050 9.169 10.372 1.00 0.00 N ATOM 3187 CA PRO B 25 16.363 10.443 9.720 1.00 0.00 C ATOM 3188 C PRO B 25 17.722 10.997 10.147 1.00 0.00 C ATOM 3189 O PRO B 25 18.227 11.948 9.549 1.00 0.00 O ATOM 3190 CB PRO B 25 15.236 11.366 10.187 1.00 0.00 C ATOM 3191 CG PRO B 25 14.783 10.792 11.485 1.00 0.00 C ATOM 3192 CD PRO B 25 14.981 9.305 11.379 1.00 0.00 C ATOM 0 HA PRO B 25 16.427 10.342 8.637 1.00 0.00 H new ATOM 0 HB2 PRO B 25 15.589 12.390 10.310 1.00 0.00 H new ATOM 0 HB3 PRO B 25 14.422 11.394 9.462 1.00 0.00 H new ATOM 0 HG2 PRO B 25 15.359 11.203 12.314 1.00 0.00 H new ATOM 0 HG3 PRO B 25 13.737 11.033 11.673 1.00 0.00 H new ATOM 0 HD2 PRO B 25 15.273 8.870 12.335 1.00 0.00 H new ATOM 0 HD3 PRO B 25 14.067 8.800 11.065 1.00 0.00 H new ATOM 3200 N GLN B 26 18.312 10.399 11.180 1.00 0.00 N ATOM 3201 CA GLN B 26 19.620 10.827 11.662 1.00 0.00 C ATOM 3202 C GLN B 26 20.666 9.744 11.425 1.00 0.00 C ATOM 3203 O GLN B 26 21.752 10.015 10.914 1.00 0.00 O ATOM 3204 CB GLN B 26 19.556 11.169 13.152 1.00 0.00 C ATOM 3205 CG GLN B 26 20.803 11.872 13.664 1.00 0.00 C ATOM 3206 CD GLN B 26 20.968 11.747 15.165 1.00 0.00 C ATOM 3207 OE1 GLN B 26 22.064 11.481 15.661 1.00 0.00 O ATOM 3208 NE2 GLN B 26 19.877 11.936 15.899 1.00 0.00 N ATOM 0 H GLN B 26 17.905 9.619 11.697 1.00 0.00 H new ATOM 0 HA GLN B 26 19.908 11.718 11.105 1.00 0.00 H new ATOM 0 HB2 GLN B 26 18.689 11.804 13.335 1.00 0.00 H new ATOM 0 HB3 GLN B 26 19.405 10.252 13.722 1.00 0.00 H new ATOM 0 HG2 GLN B 26 21.680 11.454 13.170 1.00 0.00 H new ATOM 0 HG3 GLN B 26 20.758 12.927 13.394 1.00 0.00 H new ATOM 0 HE21 GLN B 26 18.989 12.155 15.446 1.00 0.00 H new ATOM 0 HE22 GLN B 26 19.927 11.863 16.915 1.00 0.00 H new ATOM 3217 N ASN B 27 20.331 8.519 11.814 1.00 0.00 N ATOM 3218 CA ASN B 27 21.241 7.390 11.670 1.00 0.00 C ATOM 3219 C ASN B 27 21.094 6.707 10.309 1.00 0.00 C ATOM 3220 O ASN B 27 21.718 5.676 10.060 1.00 0.00 O ATOM 3221 CB ASN B 27 20.987 6.375 12.784 1.00 0.00 C ATOM 3222 CG ASN B 27 21.746 6.705 14.054 1.00 0.00 C ATOM 3223 OD1 ASN B 27 22.755 6.075 14.371 1.00 0.00 O ATOM 3224 ND2 ASN B 27 21.262 7.699 14.788 1.00 0.00 N ATOM 0 H ASN B 27 19.432 8.282 12.233 1.00 0.00 H new ATOM 0 HA ASN B 27 22.258 7.775 11.741 1.00 0.00 H new ATOM 0 HB2 ASN B 27 19.920 6.339 13.002 1.00 0.00 H new ATOM 0 HB3 ASN B 27 21.276 5.382 12.439 1.00 0.00 H new ATOM 0 HD21 ASN B 27 21.730 7.968 15.654 1.00 0.00 H new ATOM 0 HD22 ASN B 27 20.423 8.194 14.487 1.00 0.00 H new ATOM 3231 N GLY B 28 20.266 7.273 9.434 1.00 0.00 N ATOM 3232 CA GLY B 28 20.066 6.681 8.123 1.00 0.00 C ATOM 3233 C GLY B 28 19.371 5.335 8.197 1.00 0.00 C ATOM 3234 O GLY B 28 18.577 5.090 9.103 1.00 0.00 O ATOM 0 H GLY B 28 19.733 8.125 9.608 1.00 0.00 H new ATOM 0 HA2 GLY B 28 19.475 7.359 7.507 1.00 0.00 H new ATOM 0 HA3 GLY B 28 21.031 6.562 7.630 1.00 0.00 H new ATOM 3238 N PHE B 29 19.672 4.459 7.242 1.00 0.00 N ATOM 3239 CA PHE B 29 19.063 3.133 7.203 1.00 0.00 C ATOM 3240 C PHE B 29 19.447 2.316 8.431 1.00 0.00 C ATOM 3241 O PHE B 29 20.426 2.619 9.114 1.00 0.00 O ATOM 3242 CB PHE B 29 19.480 2.390 5.932 1.00 0.00 C ATOM 3243 CG PHE B 29 18.517 2.564 4.791 1.00 0.00 C ATOM 3244 CD1 PHE B 29 18.562 3.697 3.993 1.00 0.00 C ATOM 3245 CD2 PHE B 29 17.566 1.594 4.516 1.00 0.00 C ATOM 3246 CE1 PHE B 29 17.676 3.858 2.944 1.00 0.00 C ATOM 3247 CE2 PHE B 29 16.678 1.750 3.469 1.00 0.00 C ATOM 3248 CZ PHE B 29 16.734 2.883 2.681 1.00 0.00 C ATOM 0 H PHE B 29 20.332 4.643 6.487 1.00 0.00 H new ATOM 0 HA PHE B 29 17.981 3.263 7.201 1.00 0.00 H new ATOM 0 HB2 PHE B 29 20.465 2.741 5.622 1.00 0.00 H new ATOM 0 HB3 PHE B 29 19.576 1.328 6.157 1.00 0.00 H new ATOM 0 HD1 PHE B 29 19.297 4.462 4.193 1.00 0.00 H new ATOM 0 HD2 PHE B 29 17.518 0.705 5.128 1.00 0.00 H new ATOM 0 HE1 PHE B 29 17.721 4.746 2.331 1.00 0.00 H new ATOM 0 HE2 PHE B 29 15.941 0.987 3.267 1.00 0.00 H new ATOM 0 HZ PHE B 29 16.042 3.006 1.861 1.00 0.00 H new ATOM 3258 N ASP B 30 18.669 1.273 8.703 1.00 0.00 N ATOM 3259 CA ASP B 30 18.917 0.411 9.851 1.00 0.00 C ATOM 3260 C ASP B 30 18.170 -0.912 9.707 1.00 0.00 C ATOM 3261 O ASP B 30 17.338 -1.263 10.542 1.00 0.00 O ATOM 3262 CB ASP B 30 18.492 1.114 11.142 1.00 0.00 C ATOM 3263 CG ASP B 30 19.410 0.797 12.305 1.00 0.00 C ATOM 3264 OD1 ASP B 30 20.272 -0.095 12.156 1.00 0.00 O ATOM 3265 OD2 ASP B 30 19.270 1.442 13.365 1.00 0.00 O ATOM 0 H ASP B 30 17.860 1.005 8.142 1.00 0.00 H new ATOM 0 HA ASP B 30 19.986 0.201 9.895 1.00 0.00 H new ATOM 0 HB2 ASP B 30 18.478 2.191 10.977 1.00 0.00 H new ATOM 0 HB3 ASP B 30 17.474 0.817 11.395 1.00 0.00 H new ATOM 3270 N VAL B 31 18.480 -1.639 8.640 1.00 0.00 N ATOM 3271 CA VAL B 31 17.847 -2.925 8.373 1.00 0.00 C ATOM 3272 C VAL B 31 18.268 -3.966 9.408 1.00 0.00 C ATOM 3273 O VAL B 31 19.394 -4.462 9.382 1.00 0.00 O ATOM 3274 CB VAL B 31 18.194 -3.433 6.955 1.00 0.00 C ATOM 3275 CG1 VAL B 31 17.688 -4.853 6.733 1.00 0.00 C ATOM 3276 CG2 VAL B 31 17.623 -2.495 5.903 1.00 0.00 C ATOM 0 H VAL B 31 19.169 -1.358 7.943 1.00 0.00 H new ATOM 0 HA VAL B 31 16.769 -2.777 8.438 1.00 0.00 H new ATOM 0 HB VAL B 31 19.280 -3.449 6.862 1.00 0.00 H new ATOM 0 HG11 VAL B 31 17.949 -5.179 5.726 1.00 0.00 H new ATOM 0 HG12 VAL B 31 18.148 -5.521 7.461 1.00 0.00 H new ATOM 0 HG13 VAL B 31 16.605 -4.876 6.853 1.00 0.00 H new ATOM 0 HG21 VAL B 31 17.875 -2.866 4.910 1.00 0.00 H new ATOM 0 HG22 VAL B 31 16.539 -2.447 6.008 1.00 0.00 H new ATOM 0 HG23 VAL B 31 18.045 -1.499 6.036 1.00 0.00 H new ATOM 3286 N ASN B 32 17.349 -4.300 10.306 1.00 0.00 N ATOM 3287 CA ASN B 32 17.613 -5.280 11.345 1.00 0.00 C ATOM 3288 C ASN B 32 17.046 -6.643 10.963 1.00 0.00 C ATOM 3289 O ASN B 32 17.525 -7.678 11.428 1.00 0.00 O ATOM 3290 CB ASN B 32 16.998 -4.812 12.663 1.00 0.00 C ATOM 3291 CG ASN B 32 17.737 -3.633 13.266 1.00 0.00 C ATOM 3292 OD1 ASN B 32 18.810 -3.789 13.848 1.00 0.00 O ATOM 3293 ND2 ASN B 32 17.159 -2.444 13.136 1.00 0.00 N ATOM 0 H ASN B 32 16.410 -3.902 10.333 1.00 0.00 H new ATOM 0 HA ASN B 32 18.692 -5.378 11.462 1.00 0.00 H new ATOM 0 HB2 ASN B 32 15.957 -4.536 12.496 1.00 0.00 H new ATOM 0 HB3 ASN B 32 16.999 -5.638 13.374 1.00 0.00 H new ATOM 0 HD21 ASN B 32 17.606 -1.614 13.527 1.00 0.00 H new ATOM 0 HD22 ASN B 32 16.269 -2.361 12.645 1.00 0.00 H new ATOM 3300 N ASN B 33 16.017 -6.636 10.118 1.00 0.00 N ATOM 3301 CA ASN B 33 15.379 -7.874 9.681 1.00 0.00 C ATOM 3302 C ASN B 33 14.770 -7.729 8.290 1.00 0.00 C ATOM 3303 O ASN B 33 13.559 -7.553 8.149 1.00 0.00 O ATOM 3304 CB ASN B 33 14.292 -8.287 10.675 1.00 0.00 C ATOM 3305 CG ASN B 33 13.842 -9.721 10.474 1.00 0.00 C ATOM 3306 OD1 ASN B 33 14.616 -10.571 10.036 1.00 0.00 O ATOM 3307 ND2 ASN B 33 12.581 -9.996 10.791 1.00 0.00 N ATOM 0 H ASN B 33 15.609 -5.789 9.724 1.00 0.00 H new ATOM 0 HA ASN B 33 16.149 -8.644 9.638 1.00 0.00 H new ATOM 0 HB2 ASN B 33 14.667 -8.165 11.691 1.00 0.00 H new ATOM 0 HB3 ASN B 33 13.435 -7.622 10.570 1.00 0.00 H new ATOM 0 HD21 ASN B 33 12.221 -10.943 10.674 1.00 0.00 H new ATOM 0 HD22 ASN B 33 11.974 -9.260 11.151 1.00 0.00 H new ATOM 3314 N LEU B 34 15.608 -7.828 7.262 1.00 0.00 N ATOM 3315 CA LEU B 34 15.136 -7.730 5.884 1.00 0.00 C ATOM 3316 C LEU B 34 14.818 -9.116 5.325 1.00 0.00 C ATOM 3317 O LEU B 34 14.890 -10.114 6.042 1.00 0.00 O ATOM 3318 CB LEU B 34 16.183 -7.039 5.005 1.00 0.00 C ATOM 3319 CG LEU B 34 15.782 -5.661 4.463 1.00 0.00 C ATOM 3320 CD1 LEU B 34 16.842 -5.140 3.503 1.00 0.00 C ATOM 3321 CD2 LEU B 34 14.428 -5.717 3.771 1.00 0.00 C ATOM 0 H LEU B 34 16.613 -7.975 7.356 1.00 0.00 H new ATOM 0 HA LEU B 34 14.224 -7.133 5.879 1.00 0.00 H new ATOM 0 HB2 LEU B 34 17.102 -6.931 5.581 1.00 0.00 H new ATOM 0 HB3 LEU B 34 16.411 -7.690 4.161 1.00 0.00 H new ATOM 0 HG LEU B 34 15.704 -4.977 5.308 1.00 0.00 H new ATOM 0 HD11 LEU B 34 16.543 -4.162 3.127 1.00 0.00 H new ATOM 0 HD12 LEU B 34 17.795 -5.052 4.025 1.00 0.00 H new ATOM 0 HD13 LEU B 34 16.949 -5.832 2.668 1.00 0.00 H new ATOM 0 HD21 LEU B 34 14.169 -4.726 3.397 1.00 0.00 H new ATOM 0 HD22 LEU B 34 14.474 -6.419 2.938 1.00 0.00 H new ATOM 0 HD23 LEU B 34 13.670 -6.046 4.481 1.00 0.00 H new ATOM 3333 N ASP B 35 14.472 -9.173 4.043 1.00 0.00 N ATOM 3334 CA ASP B 35 14.159 -10.441 3.394 1.00 0.00 C ATOM 3335 C ASP B 35 15.421 -11.072 2.810 1.00 0.00 C ATOM 3336 O ASP B 35 16.281 -10.374 2.278 1.00 0.00 O ATOM 3337 CB ASP B 35 13.117 -10.235 2.292 1.00 0.00 C ATOM 3338 CG ASP B 35 11.848 -11.026 2.545 1.00 0.00 C ATOM 3339 OD1 ASP B 35 11.095 -10.658 3.471 1.00 0.00 O ATOM 3340 OD2 ASP B 35 11.611 -12.015 1.821 1.00 0.00 O ATOM 0 H ASP B 35 14.401 -8.358 3.434 1.00 0.00 H new ATOM 0 HA ASP B 35 13.748 -11.116 4.145 1.00 0.00 H new ATOM 0 HB2 ASP B 35 12.873 -9.175 2.219 1.00 0.00 H new ATOM 0 HB3 ASP B 35 13.542 -10.531 1.333 1.00 0.00 H new ATOM 3345 N PRO B 36 15.556 -12.403 2.911 1.00 0.00 N ATOM 3346 CA PRO B 36 16.730 -13.117 2.394 1.00 0.00 C ATOM 3347 C PRO B 36 16.991 -12.811 0.922 1.00 0.00 C ATOM 3348 O PRO B 36 18.131 -12.585 0.518 1.00 0.00 O ATOM 3349 CB PRO B 36 16.364 -14.592 2.582 1.00 0.00 C ATOM 3350 CG PRO B 36 15.357 -14.596 3.681 1.00 0.00 C ATOM 3351 CD PRO B 36 14.582 -13.317 3.534 1.00 0.00 C ATOM 0 HA PRO B 36 17.645 -12.826 2.910 1.00 0.00 H new ATOM 0 HB2 PRO B 36 15.953 -15.017 1.667 1.00 0.00 H new ATOM 0 HB3 PRO B 36 17.239 -15.187 2.845 1.00 0.00 H new ATOM 0 HG2 PRO B 36 14.699 -15.462 3.605 1.00 0.00 H new ATOM 0 HG3 PRO B 36 15.843 -14.649 4.655 1.00 0.00 H new ATOM 0 HD2 PRO B 36 13.699 -13.451 2.909 1.00 0.00 H new ATOM 0 HD3 PRO B 36 14.237 -12.942 4.498 1.00 0.00 H new ATOM 3359 N ASP B 37 15.927 -12.796 0.126 1.00 0.00 N ATOM 3360 CA ASP B 37 16.045 -12.510 -1.299 1.00 0.00 C ATOM 3361 C ASP B 37 16.195 -11.011 -1.540 1.00 0.00 C ATOM 3362 O ASP B 37 16.992 -10.585 -2.376 1.00 0.00 O ATOM 3363 CB ASP B 37 14.822 -13.040 -2.051 1.00 0.00 C ATOM 3364 CG ASP B 37 15.201 -13.954 -3.200 1.00 0.00 C ATOM 3365 OD1 ASP B 37 15.494 -15.141 -2.943 1.00 0.00 O ATOM 3366 OD2 ASP B 37 15.202 -13.484 -4.357 1.00 0.00 O ATOM 0 H ASP B 37 14.975 -12.978 0.443 1.00 0.00 H new ATOM 0 HA ASP B 37 16.937 -13.012 -1.673 1.00 0.00 H new ATOM 0 HB2 ASP B 37 14.179 -13.581 -1.357 1.00 0.00 H new ATOM 0 HB3 ASP B 37 14.243 -12.200 -2.434 1.00 0.00 H new ATOM 3371 N LEU B 38 15.431 -10.217 -0.798 1.00 0.00 N ATOM 3372 CA LEU B 38 15.487 -8.767 -0.926 1.00 0.00 C ATOM 3373 C LEU B 38 16.827 -8.233 -0.435 1.00 0.00 C ATOM 3374 O LEU B 38 17.343 -7.248 -0.958 1.00 0.00 O ATOM 3375 CB LEU B 38 14.351 -8.122 -0.132 1.00 0.00 C ATOM 3376 CG LEU B 38 12.988 -8.132 -0.826 1.00 0.00 C ATOM 3377 CD1 LEU B 38 11.869 -8.013 0.197 1.00 0.00 C ATOM 3378 CD2 LEU B 38 12.905 -7.008 -1.847 1.00 0.00 C ATOM 0 H LEU B 38 14.766 -10.554 -0.102 1.00 0.00 H new ATOM 0 HA LEU B 38 15.376 -8.514 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU B 38 14.258 -8.637 0.824 1.00 0.00 H new ATOM 0 HB3 LEU B 38 14.622 -7.089 0.087 1.00 0.00 H new ATOM 0 HG LEU B 38 12.872 -9.081 -1.350 1.00 0.00 H new ATOM 0 HD11 LEU B 38 10.906 -8.022 -0.314 1.00 0.00 H new ATOM 0 HD12 LEU B 38 11.919 -8.852 0.891 1.00 0.00 H new ATOM 0 HD13 LEU B 38 11.978 -7.079 0.749 1.00 0.00 H new ATOM 0 HD21 LEU B 38 11.929 -7.029 -2.332 1.00 0.00 H new ATOM 0 HD22 LEU B 38 13.041 -6.050 -1.345 1.00 0.00 H new ATOM 0 HD23 LEU B 38 13.686 -7.139 -2.596 1.00 0.00 H new ATOM 3390 N ARG B 39 17.386 -8.895 0.571 1.00 0.00 N ATOM 3391 CA ARG B 39 18.670 -8.495 1.133 1.00 0.00 C ATOM 3392 C ARG B 39 19.706 -8.295 0.031 1.00 0.00 C ATOM 3393 O ARG B 39 20.486 -7.342 0.060 1.00 0.00 O ATOM 3394 CB ARG B 39 19.161 -9.556 2.120 1.00 0.00 C ATOM 3395 CG ARG B 39 18.779 -9.274 3.565 1.00 0.00 C ATOM 3396 CD ARG B 39 20.013 -9.087 4.434 1.00 0.00 C ATOM 3397 NE ARG B 39 19.675 -8.828 5.831 1.00 0.00 N ATOM 3398 CZ ARG B 39 19.376 -9.782 6.707 1.00 0.00 C ATOM 3399 NH1 ARG B 39 19.359 -11.052 6.328 1.00 0.00 N ATOM 3400 NH2 ARG B 39 19.088 -9.465 7.962 1.00 0.00 N ATOM 0 H ARG B 39 16.969 -9.713 1.015 1.00 0.00 H new ATOM 0 HA ARG B 39 18.535 -7.548 1.656 1.00 0.00 H new ATOM 0 HB2 ARG B 39 18.755 -10.525 1.829 1.00 0.00 H new ATOM 0 HB3 ARG B 39 20.246 -9.631 2.049 1.00 0.00 H new ATOM 0 HG2 ARG B 39 18.159 -8.379 3.612 1.00 0.00 H new ATOM 0 HG3 ARG B 39 18.179 -10.098 3.953 1.00 0.00 H new ATOM 0 HD2 ARG B 39 20.636 -9.979 4.373 1.00 0.00 H new ATOM 0 HD3 ARG B 39 20.605 -8.258 4.046 1.00 0.00 H new ATOM 0 HE ARG B 39 19.668 -7.860 6.153 1.00 0.00 H new ATOM 0 HH11 ARG B 39 19.576 -11.299 5.362 1.00 0.00 H new ATOM 0 HH12 ARG B 39 19.129 -11.782 7.002 1.00 0.00 H new ATOM 0 HH21 ARG B 39 19.096 -8.488 8.256 1.00 0.00 H new ATOM 0 HH22 ARG B 39 18.859 -10.198 8.633 1.00 0.00 H new ATOM 3414 N SER B 40 19.703 -9.202 -0.941 1.00 0.00 N ATOM 3415 CA SER B 40 20.639 -9.139 -2.056 1.00 0.00 C ATOM 3416 C SER B 40 20.327 -7.959 -2.970 1.00 0.00 C ATOM 3417 O SER B 40 21.231 -7.263 -3.428 1.00 0.00 O ATOM 3418 CB SER B 40 20.593 -10.442 -2.858 1.00 0.00 C ATOM 3419 OG SER B 40 21.889 -10.993 -3.013 1.00 0.00 O ATOM 0 H SER B 40 19.059 -9.992 -0.978 1.00 0.00 H new ATOM 0 HA SER B 40 21.640 -9.001 -1.647 1.00 0.00 H new ATOM 0 HB2 SER B 40 19.947 -11.160 -2.353 1.00 0.00 H new ATOM 0 HB3 SER B 40 20.155 -10.254 -3.838 1.00 0.00 H new ATOM 0 HG SER B 40 21.831 -11.825 -3.527 1.00 0.00 H new ATOM 3425 N LEU B 41 19.043 -7.741 -3.230 1.00 0.00 N ATOM 3426 CA LEU B 41 18.611 -6.666 -4.108 1.00 0.00 C ATOM 3427 C LEU B 41 18.680 -5.309 -3.414 1.00 0.00 C ATOM 3428 O LEU B 41 18.950 -4.294 -4.052 1.00 0.00 O ATOM 3429 CB LEU B 41 17.183 -6.930 -4.582 1.00 0.00 C ATOM 3430 CG LEU B 41 16.890 -8.377 -4.976 1.00 0.00 C ATOM 3431 CD1 LEU B 41 15.444 -8.522 -5.423 1.00 0.00 C ATOM 3432 CD2 LEU B 41 17.840 -8.832 -6.073 1.00 0.00 C ATOM 0 H LEU B 41 18.282 -8.298 -2.842 1.00 0.00 H new ATOM 0 HA LEU B 41 19.287 -6.640 -4.962 1.00 0.00 H new ATOM 0 HB2 LEU B 41 16.494 -6.638 -3.790 1.00 0.00 H new ATOM 0 HB3 LEU B 41 16.976 -6.287 -5.438 1.00 0.00 H new ATOM 0 HG LEU B 41 17.045 -9.013 -4.104 1.00 0.00 H new ATOM 0 HD11 LEU B 41 15.251 -9.558 -5.700 1.00 0.00 H new ATOM 0 HD12 LEU B 41 14.780 -8.235 -4.607 1.00 0.00 H new ATOM 0 HD13 LEU B 41 15.262 -7.877 -6.282 1.00 0.00 H new ATOM 0 HD21 LEU B 41 17.618 -9.865 -6.342 1.00 0.00 H new ATOM 0 HD22 LEU B 41 17.717 -8.195 -6.949 1.00 0.00 H new ATOM 0 HD23 LEU B 41 18.868 -8.763 -5.716 1.00 0.00 H new ATOM 3444 N PHE B 42 18.415 -5.291 -2.112 1.00 0.00 N ATOM 3445 CA PHE B 42 18.441 -4.048 -1.349 1.00 0.00 C ATOM 3446 C PHE B 42 19.794 -3.360 -1.495 1.00 0.00 C ATOM 3447 O PHE B 42 19.879 -2.247 -2.015 1.00 0.00 O ATOM 3448 CB PHE B 42 18.128 -4.318 0.126 1.00 0.00 C ATOM 3449 CG PHE B 42 16.807 -3.750 0.565 1.00 0.00 C ATOM 3450 CD1 PHE B 42 15.623 -4.199 0.001 1.00 0.00 C ATOM 3451 CD2 PHE B 42 16.750 -2.760 1.533 1.00 0.00 C ATOM 3452 CE1 PHE B 42 14.407 -3.676 0.399 1.00 0.00 C ATOM 3453 CE2 PHE B 42 15.536 -2.233 1.934 1.00 0.00 C ATOM 3454 CZ PHE B 42 14.364 -2.692 1.366 1.00 0.00 C ATOM 0 H PHE B 42 18.181 -6.119 -1.565 1.00 0.00 H new ATOM 0 HA PHE B 42 17.674 -3.383 -1.746 1.00 0.00 H new ATOM 0 HB2 PHE B 42 18.129 -5.394 0.300 1.00 0.00 H new ATOM 0 HB3 PHE B 42 18.921 -3.895 0.742 1.00 0.00 H new ATOM 0 HD1 PHE B 42 15.651 -4.966 -0.758 1.00 0.00 H new ATOM 0 HD2 PHE B 42 17.664 -2.396 1.979 1.00 0.00 H new ATOM 0 HE1 PHE B 42 13.492 -4.037 -0.046 1.00 0.00 H new ATOM 0 HE2 PHE B 42 15.505 -1.463 2.691 1.00 0.00 H new ATOM 0 HZ PHE B 42 13.415 -2.282 1.678 1.00 0.00 H new ATOM 3464 N SER B 43 20.852 -4.037 -1.063 1.00 0.00 N ATOM 3465 CA SER B 43 22.202 -3.501 -1.195 1.00 0.00 C ATOM 3466 C SER B 43 22.544 -3.266 -2.665 1.00 0.00 C ATOM 3467 O SER B 43 23.411 -2.456 -2.991 1.00 0.00 O ATOM 3468 CB SER B 43 23.218 -4.461 -0.569 1.00 0.00 C ATOM 3469 OG SER B 43 24.546 -4.081 -0.884 1.00 0.00 O ATOM 0 H SER B 43 20.802 -4.954 -0.620 1.00 0.00 H new ATOM 0 HA SER B 43 22.246 -2.547 -0.669 1.00 0.00 H new ATOM 0 HB2 SER B 43 23.089 -4.476 0.513 1.00 0.00 H new ATOM 0 HB3 SER B 43 23.033 -5.474 -0.926 1.00 0.00 H new ATOM 0 HG SER B 43 25.173 -4.710 -0.470 1.00 0.00 H new ATOM 3475 N ARG B 44 21.837 -3.968 -3.545 1.00 0.00 N ATOM 3476 CA ARG B 44 22.059 -3.864 -4.979 1.00 0.00 C ATOM 3477 C ARG B 44 21.196 -2.772 -5.614 1.00 0.00 C ATOM 3478 O ARG B 44 21.406 -2.405 -6.770 1.00 0.00 O ATOM 3479 CB ARG B 44 21.741 -5.209 -5.633 1.00 0.00 C ATOM 3480 CG ARG B 44 22.389 -5.405 -6.989 1.00 0.00 C ATOM 3481 CD ARG B 44 21.416 -6.013 -7.988 1.00 0.00 C ATOM 3482 NE ARG B 44 21.197 -5.147 -9.144 1.00 0.00 N ATOM 3483 CZ ARG B 44 20.325 -4.143 -9.163 1.00 0.00 C ATOM 3484 NH1 ARG B 44 19.596 -3.870 -8.088 1.00 0.00 N ATOM 3485 NH2 ARG B 44 20.184 -3.408 -10.258 1.00 0.00 N ATOM 0 H ARG B 44 21.098 -4.621 -3.284 1.00 0.00 H new ATOM 0 HA ARG B 44 23.103 -3.596 -5.140 1.00 0.00 H new ATOM 0 HB2 ARG B 44 22.065 -6.010 -4.968 1.00 0.00 H new ATOM 0 HB3 ARG B 44 20.660 -5.302 -5.742 1.00 0.00 H new ATOM 0 HG2 ARG B 44 22.747 -4.446 -7.365 1.00 0.00 H new ATOM 0 HG3 ARG B 44 23.260 -6.052 -6.887 1.00 0.00 H new ATOM 0 HD2 ARG B 44 21.799 -6.976 -8.325 1.00 0.00 H new ATOM 0 HD3 ARG B 44 20.463 -6.204 -7.494 1.00 0.00 H new ATOM 0 HE ARG B 44 21.745 -5.323 -9.986 1.00 0.00 H new ATOM 0 HH11 ARG B 44 19.703 -4.431 -7.243 1.00 0.00 H new ATOM 0 HH12 ARG B 44 18.928 -3.099 -8.107 1.00 0.00 H new ATOM 0 HH21 ARG B 44 20.744 -3.613 -11.085 1.00 0.00 H new ATOM 0 HH22 ARG B 44 19.515 -2.638 -10.273 1.00 0.00 H new ATOM 3499 N ALA B 45 20.207 -2.276 -4.873 1.00 0.00 N ATOM 3500 CA ALA B 45 19.294 -1.269 -5.403 1.00 0.00 C ATOM 3501 C ALA B 45 19.681 0.141 -4.958 1.00 0.00 C ATOM 3502 O ALA B 45 20.464 0.815 -5.627 1.00 0.00 O ATOM 3503 CB ALA B 45 17.863 -1.594 -5.000 1.00 0.00 C ATOM 0 H ALA B 45 20.019 -2.554 -3.910 1.00 0.00 H new ATOM 0 HA ALA B 45 19.367 -1.291 -6.490 1.00 0.00 H new ATOM 0 HB1 ALA B 45 17.191 -0.836 -5.401 1.00 0.00 H new ATOM 0 HB2 ALA B 45 17.586 -2.571 -5.397 1.00 0.00 H new ATOM 0 HB3 ALA B 45 17.786 -1.609 -3.913 1.00 0.00 H new ATOM 3509 N GLY B 46 19.110 0.598 -3.846 1.00 0.00 N ATOM 3510 CA GLY B 46 19.407 1.930 -3.359 1.00 0.00 C ATOM 3511 C GLY B 46 20.379 1.916 -2.199 1.00 0.00 C ATOM 3512 O GLY B 46 21.027 2.923 -1.913 1.00 0.00 O ATOM 0 H GLY B 46 18.449 0.070 -3.277 1.00 0.00 H new ATOM 0 HA2 GLY B 46 19.823 2.527 -4.171 1.00 0.00 H new ATOM 0 HA3 GLY B 46 18.482 2.415 -3.048 1.00 0.00 H new ATOM 3516 N ILE B 47 20.512 0.762 -1.555 1.00 0.00 N ATOM 3517 CA ILE B 47 21.418 0.621 -0.425 1.00 0.00 C ATOM 3518 C ILE B 47 22.791 0.140 -0.879 1.00 0.00 C ATOM 3519 O ILE B 47 23.409 -0.711 -0.238 1.00 0.00 O ATOM 3520 CB ILE B 47 20.868 -0.360 0.623 1.00 0.00 C ATOM 3521 CG1 ILE B 47 19.335 -0.319 0.661 1.00 0.00 C ATOM 3522 CG2 ILE B 47 21.458 -0.034 1.982 1.00 0.00 C ATOM 3523 CD1 ILE B 47 18.761 1.081 0.699 1.00 0.00 C ATOM 0 H ILE B 47 20.003 -0.088 -1.797 1.00 0.00 H new ATOM 0 HA ILE B 47 21.510 1.608 0.028 1.00 0.00 H new ATOM 0 HB ILE B 47 21.159 -1.374 0.348 1.00 0.00 H new ATOM 0 HG12 ILE B 47 18.945 -0.837 -0.215 1.00 0.00 H new ATOM 0 HG13 ILE B 47 18.988 -0.868 1.537 1.00 0.00 H new ATOM 0 HG21 ILE B 47 21.068 -0.730 2.725 1.00 0.00 H new ATOM 0 HG22 ILE B 47 22.544 -0.122 1.938 1.00 0.00 H new ATOM 0 HG23 ILE B 47 21.187 0.984 2.261 1.00 0.00 H new ATOM 0 HD11 ILE B 47 17.673 1.027 0.725 1.00 0.00 H new ATOM 0 HD12 ILE B 47 19.120 1.597 1.589 1.00 0.00 H new ATOM 0 HD13 ILE B 47 19.077 1.628 -0.190 1.00 0.00 H new ATOM 3535 N SER B 48 23.257 0.692 -1.989 1.00 0.00 N ATOM 3536 CA SER B 48 24.555 0.337 -2.542 1.00 0.00 C ATOM 3537 C SER B 48 25.673 1.053 -1.783 1.00 0.00 C ATOM 3538 O SER B 48 25.525 1.355 -0.599 1.00 0.00 O ATOM 3539 CB SER B 48 24.589 0.688 -4.033 1.00 0.00 C ATOM 3540 OG SER B 48 25.712 0.102 -4.669 1.00 0.00 O ATOM 0 H SER B 48 22.750 1.394 -2.529 1.00 0.00 H new ATOM 0 HA SER B 48 24.713 -0.736 -2.432 1.00 0.00 H new ATOM 0 HB2 SER B 48 23.674 0.341 -4.512 1.00 0.00 H new ATOM 0 HB3 SER B 48 24.622 1.771 -4.154 1.00 0.00 H new ATOM 0 HG SER B 48 25.710 0.339 -5.620 1.00 0.00 H new