USER MOD reduce.3.24.130724 H: found=0, std=0, add=1258, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1259 hydrogens (18 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 705 B27 HNA : B 705 B27 N : B 704 ALA C :(H bumps) USER MOD NoAdj-H: B 705 B27 HN : B 705 B27 N : B 704 ALA C :(H bumps) USER MOD Set 1.1: A 154 ASN : amide:sc= -1.35 X(o=-1.4,f=-0.9) USER MOD Set 1.2: A 156 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 63 GLN : amide:sc= -15.5! C(o=-25!,f=-17!) USER MOD Set 2.2: A 126 HIS : no HD1:sc= -9.06! C(o=-25!,f=-23!) USER MOD Set 3.1: A 120 ASN : amide:sc= -0.949! C(o=-0.8!,f=-6.9!) USER MOD Set 3.2: A 183 THR OG1 : rot 101:sc= 0.153 USER MOD Set 4.1: A 114 GLN : amide:sc= -7.91! C(o=-12!,f=-8.8!) USER MOD Set 4.2: A 116 MET CE :methyl 160:sc= -1.76 (180deg=-0.632) USER MOD Set 4.3: A 121 TYR OH : rot -15:sc= -1.85 USER MOD Set 5.1: A 99 THR OG1 : rot -174:sc= -1.42 USER MOD Set 5.2: A 102 ASN : amide:sc= -4.28 K(o=-5.7,f=-3.7!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 56 MET CE :methyl 155:sc= -0.122 (180deg=-1.02) USER MOD Single : A 59 SER OG : rot 176:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.0332 K(o=-0.033,f=-1.7!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -5.21! C(o=-5.2!,f=-4.2!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 70:sc= 1.02 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -56:sc= 0.332 USER MOD Single : A 109 THR OG1 : rot -144:sc= -0.168! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -1.48! K(o=-1.5!,f=-0.019) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -0.16 K(o=-0.16,f=-5.1!) USER MOD Single : A 128 MET CE :methyl 169:sc= 0 (180deg=-0.127) USER MOD Single : A 129 SER OG : rot -74:sc= 0.895 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ -163:sc= -0.0173 (180deg=-0.425) USER MOD Single : A 136 SER OG : rot -130:sc= -0.294 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.0253 X(o=-0.025,f=-0.063) USER MOD Single : A 158 TYR OH : rot 30:sc= 0.261 USER MOD Single : A 161 THR OG1 : rot -4:sc= 0.25 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= -1.05 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HE2:sc= -2.35! C(o=-2.3!,f=-5!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 180:sc= -0.0893 USER MOD Single : A 189 SER OG : rot 180:sc= -0.431 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -0.79 K(o=-0.79,f=-7.1!) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= -0.0869 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ -141:sc= 0.00184 (180deg=-0.463) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 705 B27 OG1 : rot -76:sc= 0.191 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 53 106.150 16.263 -13.961 1.00 0.00 N ATOM 2 CA GLY A 53 106.438 16.525 -15.400 1.00 0.00 C ATOM 3 C GLY A 53 106.449 15.198 -16.157 1.00 0.00 C ATOM 4 O GLY A 53 107.134 14.253 -15.773 1.00 0.00 O ATOM 0 HA2 GLY A 53 105.684 17.191 -15.819 1.00 0.00 H new ATOM 0 HA3 GLY A 53 107.400 17.026 -15.506 1.00 0.00 H new ATOM 10 N SER A 54 105.683 15.135 -17.240 1.00 0.00 N ATOM 11 CA SER A 54 105.618 13.915 -18.035 1.00 0.00 C ATOM 12 C SER A 54 107.004 13.549 -18.572 1.00 0.00 C ATOM 13 O SER A 54 107.415 12.389 -18.540 1.00 0.00 O ATOM 14 CB SER A 54 104.662 14.126 -19.210 1.00 0.00 C ATOM 15 OG SER A 54 104.616 12.944 -19.996 1.00 0.00 O ATOM 0 H SER A 54 105.106 15.903 -17.584 1.00 0.00 H new ATOM 0 HA SER A 54 105.260 13.103 -17.402 1.00 0.00 H new ATOM 0 HB2 SER A 54 103.665 14.372 -18.843 1.00 0.00 H new ATOM 0 HB3 SER A 54 104.994 14.968 -19.818 1.00 0.00 H new ATOM 0 HG SER A 54 104.003 13.076 -20.749 1.00 0.00 H new ATOM 21 N HIS A 55 107.715 14.551 -19.065 1.00 0.00 N ATOM 22 CA HIS A 55 109.050 14.335 -19.605 1.00 0.00 C ATOM 23 C HIS A 55 110.049 14.008 -18.492 1.00 0.00 C ATOM 24 O HIS A 55 110.934 13.169 -18.659 1.00 0.00 O ATOM 25 CB HIS A 55 109.495 15.600 -20.333 1.00 0.00 C ATOM 26 CG HIS A 55 108.583 15.835 -21.505 1.00 0.00 C ATOM 27 ND1 HIS A 55 108.691 15.111 -22.682 1.00 0.00 N ATOM 28 CD2 HIS A 55 107.531 16.696 -21.689 1.00 0.00 C ATOM 29 CE1 HIS A 55 107.727 15.544 -23.514 1.00 0.00 C ATOM 30 NE2 HIS A 55 106.990 16.510 -22.958 1.00 0.00 N ATOM 0 H HIS A 55 107.393 15.518 -19.103 1.00 0.00 H new ATOM 0 HA HIS A 55 109.020 13.489 -20.292 1.00 0.00 H new ATOM 0 HB2 HIS A 55 109.466 16.454 -19.656 1.00 0.00 H new ATOM 0 HB3 HIS A 55 110.526 15.497 -20.672 1.00 0.00 H new ATOM 0 HD2 HIS A 55 107.176 17.410 -20.960 1.00 0.00 H new ATOM 0 HE1 HIS A 55 107.568 15.158 -24.510 1.00 0.00 H new ATOM 0 HE2 HIS A 55 106.201 17.005 -23.374 1.00 0.00 H new ATOM 38 N MET A 56 109.903 14.687 -17.357 1.00 0.00 N ATOM 39 CA MET A 56 110.797 14.474 -16.223 1.00 0.00 C ATOM 40 C MET A 56 110.388 13.243 -15.409 1.00 0.00 C ATOM 41 O MET A 56 109.205 12.921 -15.290 1.00 0.00 O ATOM 42 CB MET A 56 110.776 15.715 -15.333 1.00 0.00 C ATOM 43 CG MET A 56 111.504 16.854 -16.049 1.00 0.00 C ATOM 44 SD MET A 56 111.443 18.349 -15.030 1.00 0.00 S ATOM 45 CE MET A 56 112.533 17.775 -13.705 1.00 0.00 C ATOM 0 H MET A 56 109.177 15.386 -17.199 1.00 0.00 H new ATOM 0 HA MET A 56 111.804 14.300 -16.603 1.00 0.00 H new ATOM 0 HB2 MET A 56 109.748 16.004 -15.114 1.00 0.00 H new ATOM 0 HB3 MET A 56 111.257 15.502 -14.378 1.00 0.00 H new ATOM 0 HG2 MET A 56 112.540 16.574 -16.240 1.00 0.00 H new ATOM 0 HG3 MET A 56 111.041 17.043 -17.018 1.00 0.00 H new ATOM 0 HE1 MET A 56 112.990 18.633 -13.212 1.00 0.00 H new ATOM 0 HE2 MET A 56 111.954 17.206 -12.978 1.00 0.00 H new ATOM 0 HE3 MET A 56 113.313 17.140 -14.125 1.00 0.00 H new ATOM 55 N ASP A 57 111.389 12.553 -14.862 1.00 0.00 N ATOM 56 CA ASP A 57 111.147 11.349 -14.075 1.00 0.00 C ATOM 57 C ASP A 57 110.367 11.667 -12.797 1.00 0.00 C ATOM 58 O ASP A 57 110.548 12.716 -12.176 1.00 0.00 O ATOM 59 CB ASP A 57 112.486 10.708 -13.705 1.00 0.00 C ATOM 60 CG ASP A 57 113.060 9.975 -14.922 1.00 0.00 C ATOM 61 OD1 ASP A 57 112.361 9.884 -15.919 1.00 0.00 O ATOM 62 OD2 ASP A 57 114.187 9.518 -14.836 1.00 0.00 O ATOM 0 H ASP A 57 112.373 12.809 -14.951 1.00 0.00 H new ATOM 0 HA ASP A 57 110.552 10.662 -14.676 1.00 0.00 H new ATOM 0 HB2 ASP A 57 113.185 11.472 -13.366 1.00 0.00 H new ATOM 0 HB3 ASP A 57 112.350 10.010 -12.878 1.00 0.00 H new ATOM 67 N ALA A 58 109.498 10.739 -12.419 1.00 0.00 N ATOM 68 CA ALA A 58 108.682 10.895 -11.225 1.00 0.00 C ATOM 69 C ALA A 58 109.307 10.158 -10.037 1.00 0.00 C ATOM 70 O ALA A 58 108.718 10.072 -8.963 1.00 0.00 O ATOM 71 CB ALA A 58 107.293 10.321 -11.499 1.00 0.00 C ATOM 0 H ALA A 58 109.341 9.867 -12.925 1.00 0.00 H new ATOM 0 HA ALA A 58 108.616 11.955 -10.978 1.00 0.00 H new ATOM 0 HB1 ALA A 58 106.672 10.432 -10.610 1.00 0.00 H new ATOM 0 HB2 ALA A 58 106.836 10.856 -12.331 1.00 0.00 H new ATOM 0 HB3 ALA A 58 107.379 9.264 -11.751 1.00 0.00 H new ATOM 77 N SER A 59 110.505 9.624 -10.241 1.00 0.00 N ATOM 78 CA SER A 59 111.204 8.901 -9.183 1.00 0.00 C ATOM 79 C SER A 59 112.010 9.857 -8.299 1.00 0.00 C ATOM 80 O SER A 59 112.834 9.436 -7.486 1.00 0.00 O ATOM 81 CB SER A 59 112.143 7.869 -9.808 1.00 0.00 C ATOM 82 OG SER A 59 113.106 8.538 -10.610 1.00 0.00 O ATOM 0 H SER A 59 111.012 9.677 -11.125 1.00 0.00 H new ATOM 0 HA SER A 59 110.462 8.402 -8.559 1.00 0.00 H new ATOM 0 HB2 SER A 59 112.640 7.292 -9.028 1.00 0.00 H new ATOM 0 HB3 SER A 59 111.575 7.163 -10.414 1.00 0.00 H new ATOM 0 HG SER A 59 113.746 7.886 -10.964 1.00 0.00 H new ATOM 88 N LYS A 60 111.782 11.149 -8.486 1.00 0.00 N ATOM 89 CA LYS A 60 112.497 12.163 -7.722 1.00 0.00 C ATOM 90 C LYS A 60 111.608 12.772 -6.634 1.00 0.00 C ATOM 91 O LYS A 60 111.921 13.828 -6.087 1.00 0.00 O ATOM 92 CB LYS A 60 112.951 13.265 -8.674 1.00 0.00 C ATOM 93 CG LYS A 60 113.967 12.690 -9.657 1.00 0.00 C ATOM 94 CD LYS A 60 114.438 13.798 -10.603 1.00 0.00 C ATOM 95 CE LYS A 60 115.444 13.231 -11.608 1.00 0.00 C ATOM 96 NZ LYS A 60 115.887 14.315 -12.529 1.00 0.00 N ATOM 0 H LYS A 60 111.110 11.520 -9.158 1.00 0.00 H new ATOM 0 HA LYS A 60 113.353 11.694 -7.237 1.00 0.00 H new ATOM 0 HB2 LYS A 60 112.095 13.672 -9.213 1.00 0.00 H new ATOM 0 HB3 LYS A 60 113.395 14.087 -8.113 1.00 0.00 H new ATOM 0 HG2 LYS A 60 114.816 12.272 -9.117 1.00 0.00 H new ATOM 0 HG3 LYS A 60 113.519 11.876 -10.226 1.00 0.00 H new ATOM 0 HD2 LYS A 60 113.585 14.225 -11.130 1.00 0.00 H new ATOM 0 HD3 LYS A 60 114.897 14.605 -10.032 1.00 0.00 H new ATOM 0 HE2 LYS A 60 116.302 12.811 -11.083 1.00 0.00 H new ATOM 0 HE3 LYS A 60 114.989 12.419 -12.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 116.571 13.932 -13.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 115.064 14.696 -13.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 116.336 15.075 -11.980 1.00 0.00 H new ATOM 110 N ILE A 61 110.472 12.131 -6.362 1.00 0.00 N ATOM 111 CA ILE A 61 109.531 12.667 -5.380 1.00 0.00 C ATOM 112 C ILE A 61 110.166 12.881 -4.002 1.00 0.00 C ATOM 113 O ILE A 61 110.906 12.045 -3.485 1.00 0.00 O ATOM 114 CB ILE A 61 108.349 11.713 -5.202 1.00 0.00 C ATOM 115 CG1 ILE A 61 107.518 11.657 -6.483 1.00 0.00 C ATOM 116 CG2 ILE A 61 107.472 12.211 -4.056 1.00 0.00 C ATOM 117 CD1 ILE A 61 106.520 10.499 -6.395 1.00 0.00 C ATOM 0 H ILE A 61 110.184 11.255 -6.799 1.00 0.00 H new ATOM 0 HA ILE A 61 109.207 13.632 -5.770 1.00 0.00 H new ATOM 0 HB ILE A 61 108.726 10.715 -4.979 1.00 0.00 H new ATOM 0 HG12 ILE A 61 106.987 12.598 -6.626 1.00 0.00 H new ATOM 0 HG13 ILE A 61 108.170 11.524 -7.346 1.00 0.00 H new ATOM 0 HG21 ILE A 61 106.627 11.535 -3.924 1.00 0.00 H new ATOM 0 HG22 ILE A 61 108.058 12.244 -3.137 1.00 0.00 H new ATOM 0 HG23 ILE A 61 107.104 13.211 -4.287 1.00 0.00 H new ATOM 0 HD11 ILE A 61 105.927 10.459 -7.309 1.00 0.00 H new ATOM 0 HD12 ILE A 61 107.061 9.561 -6.272 1.00 0.00 H new ATOM 0 HD13 ILE A 61 105.860 10.651 -5.541 1.00 0.00 H new ATOM 129 N ASP A 62 109.813 14.023 -3.415 1.00 0.00 N ATOM 130 CA ASP A 62 110.277 14.395 -2.082 1.00 0.00 C ATOM 131 C ASP A 62 109.443 13.654 -1.035 1.00 0.00 C ATOM 132 O ASP A 62 108.214 13.653 -1.096 1.00 0.00 O ATOM 133 CB ASP A 62 110.144 15.907 -1.874 1.00 0.00 C ATOM 134 CG ASP A 62 108.680 16.331 -2.025 1.00 0.00 C ATOM 135 OD1 ASP A 62 107.886 15.510 -2.451 1.00 0.00 O ATOM 136 OD2 ASP A 62 108.376 17.474 -1.714 1.00 0.00 O ATOM 0 H ASP A 62 109.200 14.713 -3.849 1.00 0.00 H new ATOM 0 HA ASP A 62 111.327 14.121 -1.979 1.00 0.00 H new ATOM 0 HB2 ASP A 62 110.510 16.180 -0.884 1.00 0.00 H new ATOM 0 HB3 ASP A 62 110.761 16.438 -2.599 1.00 0.00 H new ATOM 141 N GLN A 63 110.112 13.008 -0.086 1.00 0.00 N ATOM 142 CA GLN A 63 109.404 12.256 0.943 1.00 0.00 C ATOM 143 C GLN A 63 108.802 13.212 1.982 1.00 0.00 C ATOM 144 O GLN A 63 109.272 14.335 2.162 1.00 0.00 O ATOM 145 CB GLN A 63 110.395 11.315 1.638 1.00 0.00 C ATOM 146 CG GLN A 63 111.779 11.972 1.694 1.00 0.00 C ATOM 147 CD GLN A 63 112.547 11.690 0.398 1.00 0.00 C ATOM 148 OE1 GLN A 63 113.778 11.733 0.381 1.00 0.00 O ATOM 149 NE2 GLN A 63 111.892 11.406 -0.693 1.00 0.00 N ATOM 0 H GLN A 63 111.129 12.989 -0.008 1.00 0.00 H new ATOM 0 HA GLN A 63 108.599 11.685 0.481 1.00 0.00 H new ATOM 0 HB2 GLN A 63 110.049 11.087 2.646 1.00 0.00 H new ATOM 0 HB3 GLN A 63 110.452 10.369 1.099 1.00 0.00 H new ATOM 0 HG2 GLN A 63 111.674 13.047 1.838 1.00 0.00 H new ATOM 0 HG3 GLN A 63 112.338 11.589 2.548 1.00 0.00 H new ATOM 0 HE21 GLN A 63 110.873 11.370 -0.681 1.00 0.00 H new ATOM 0 HE22 GLN A 63 112.399 11.220 -1.558 1.00 0.00 H new ATOM 158 N PRO A 64 107.758 12.790 2.651 1.00 0.00 N ATOM 159 CA PRO A 64 107.062 13.625 3.674 1.00 0.00 C ATOM 160 C PRO A 64 107.879 13.802 4.958 1.00 0.00 C ATOM 161 O PRO A 64 108.904 13.151 5.154 1.00 0.00 O ATOM 162 CB PRO A 64 105.779 12.847 3.964 1.00 0.00 C ATOM 163 CG PRO A 64 106.116 11.427 3.666 1.00 0.00 C ATOM 164 CD PRO A 64 107.116 11.466 2.509 1.00 0.00 C ATOM 0 HA PRO A 64 106.892 14.638 3.310 1.00 0.00 H new ATOM 0 HB2 PRO A 64 105.468 12.970 5.002 1.00 0.00 H new ATOM 0 HB3 PRO A 64 104.956 13.197 3.341 1.00 0.00 H new ATOM 0 HG2 PRO A 64 106.548 10.937 4.539 1.00 0.00 H new ATOM 0 HG3 PRO A 64 105.224 10.863 3.392 1.00 0.00 H new ATOM 0 HD2 PRO A 64 107.844 10.658 2.580 1.00 0.00 H new ATOM 0 HD3 PRO A 64 106.618 11.363 1.545 1.00 0.00 H new ATOM 172 N ASP A 65 107.408 14.691 5.834 1.00 0.00 N ATOM 173 CA ASP A 65 108.093 14.944 7.097 1.00 0.00 C ATOM 174 C ASP A 65 108.319 13.626 7.829 1.00 0.00 C ATOM 175 O ASP A 65 107.653 12.634 7.544 1.00 0.00 O ATOM 176 CB ASP A 65 107.235 15.859 7.976 1.00 0.00 C ATOM 177 CG ASP A 65 108.034 16.264 9.218 1.00 0.00 C ATOM 178 OD1 ASP A 65 108.919 17.095 9.085 1.00 0.00 O ATOM 179 OD2 ASP A 65 107.752 15.734 10.280 1.00 0.00 O ATOM 0 H ASP A 65 106.562 15.242 5.692 1.00 0.00 H new ATOM 0 HA ASP A 65 109.051 15.423 6.892 1.00 0.00 H new ATOM 0 HB2 ASP A 65 106.938 16.746 7.416 1.00 0.00 H new ATOM 0 HB3 ASP A 65 106.320 15.346 8.270 1.00 0.00 H new ATOM 184 N LEU A 66 109.271 13.610 8.755 1.00 0.00 N ATOM 185 CA LEU A 66 109.577 12.386 9.484 1.00 0.00 C ATOM 186 C LEU A 66 108.379 11.922 10.323 1.00 0.00 C ATOM 187 O LEU A 66 108.041 10.744 10.337 1.00 0.00 O ATOM 188 CB LEU A 66 110.766 12.650 10.409 1.00 0.00 C ATOM 189 CG LEU A 66 111.110 11.379 11.188 1.00 0.00 C ATOM 190 CD1 LEU A 66 111.470 10.258 10.206 1.00 0.00 C ATOM 191 CD2 LEU A 66 112.299 11.658 12.106 1.00 0.00 C ATOM 0 H LEU A 66 109.836 14.418 9.016 1.00 0.00 H new ATOM 0 HA LEU A 66 109.813 11.602 8.765 1.00 0.00 H new ATOM 0 HB2 LEU A 66 111.628 12.974 9.825 1.00 0.00 H new ATOM 0 HB3 LEU A 66 110.528 13.458 11.101 1.00 0.00 H new ATOM 0 HG LEU A 66 110.252 11.072 11.786 1.00 0.00 H new ATOM 0 HD11 LEU A 66 111.715 9.353 10.761 1.00 0.00 H new ATOM 0 HD12 LEU A 66 110.622 10.063 9.550 1.00 0.00 H new ATOM 0 HD13 LEU A 66 112.329 10.560 9.608 1.00 0.00 H new ATOM 0 HD21 LEU A 66 112.548 10.755 12.663 1.00 0.00 H new ATOM 0 HD22 LEU A 66 113.157 11.963 11.507 1.00 0.00 H new ATOM 0 HD23 LEU A 66 112.041 12.455 12.803 1.00 0.00 H new ATOM 203 N ALA A 67 107.754 12.834 11.053 1.00 0.00 N ATOM 204 CA ALA A 67 106.628 12.443 11.896 1.00 0.00 C ATOM 205 C ALA A 67 105.470 11.904 11.055 1.00 0.00 C ATOM 206 O ALA A 67 104.791 10.957 11.450 1.00 0.00 O ATOM 207 CB ALA A 67 106.154 13.645 12.712 1.00 0.00 C ATOM 0 H ALA A 67 107.996 13.824 11.082 1.00 0.00 H new ATOM 0 HA ALA A 67 106.962 11.651 12.566 1.00 0.00 H new ATOM 0 HB1 ALA A 67 105.313 13.350 13.340 1.00 0.00 H new ATOM 0 HB2 ALA A 67 106.969 14.002 13.341 1.00 0.00 H new ATOM 0 HB3 ALA A 67 105.841 14.442 12.038 1.00 0.00 H new ATOM 213 N GLU A 68 105.261 12.490 9.889 1.00 0.00 N ATOM 214 CA GLU A 68 104.192 12.018 9.022 1.00 0.00 C ATOM 215 C GLU A 68 104.425 10.535 8.702 1.00 0.00 C ATOM 216 O GLU A 68 103.487 9.782 8.442 1.00 0.00 O ATOM 217 CB GLU A 68 104.171 12.838 7.733 1.00 0.00 C ATOM 218 CG GLU A 68 103.011 12.370 6.847 1.00 0.00 C ATOM 219 CD GLU A 68 102.935 13.244 5.592 1.00 0.00 C ATOM 220 OE1 GLU A 68 103.585 14.275 5.571 1.00 0.00 O ATOM 221 OE2 GLU A 68 102.228 12.862 4.674 1.00 0.00 O ATOM 0 H GLU A 68 105.802 13.275 9.525 1.00 0.00 H new ATOM 0 HA GLU A 68 103.232 12.134 9.524 1.00 0.00 H new ATOM 0 HB2 GLU A 68 104.061 13.897 7.965 1.00 0.00 H new ATOM 0 HB3 GLU A 68 105.116 12.725 7.202 1.00 0.00 H new ATOM 0 HG2 GLU A 68 103.153 11.326 6.567 1.00 0.00 H new ATOM 0 HG3 GLU A 68 102.073 12.427 7.399 1.00 0.00 H new ATOM 228 N VAL A 69 105.695 10.135 8.753 1.00 0.00 N ATOM 229 CA VAL A 69 106.072 8.744 8.494 1.00 0.00 C ATOM 230 C VAL A 69 105.799 7.875 9.726 1.00 0.00 C ATOM 231 O VAL A 69 105.256 6.774 9.629 1.00 0.00 O ATOM 232 CB VAL A 69 107.564 8.683 8.155 1.00 0.00 C ATOM 233 CG1 VAL A 69 107.957 7.273 7.716 1.00 0.00 C ATOM 234 CG2 VAL A 69 107.864 9.668 7.032 1.00 0.00 C ATOM 0 H VAL A 69 106.478 10.751 8.970 1.00 0.00 H new ATOM 0 HA VAL A 69 105.480 8.367 7.660 1.00 0.00 H new ATOM 0 HB VAL A 69 108.139 8.944 9.043 1.00 0.00 H new ATOM 0 HG11 VAL A 69 109.021 7.249 7.479 1.00 0.00 H new ATOM 0 HG12 VAL A 69 107.749 6.570 8.522 1.00 0.00 H new ATOM 0 HG13 VAL A 69 107.382 6.993 6.833 1.00 0.00 H new ATOM 0 HG21 VAL A 69 108.925 9.628 6.787 1.00 0.00 H new ATOM 0 HG22 VAL A 69 107.278 9.405 6.151 1.00 0.00 H new ATOM 0 HG23 VAL A 69 107.603 10.676 7.353 1.00 0.00 H new ATOM 244 N ALA A 70 106.190 8.392 10.889 1.00 0.00 N ATOM 245 CA ALA A 70 106.001 7.678 12.148 1.00 0.00 C ATOM 246 C ALA A 70 104.531 7.684 12.563 1.00 0.00 C ATOM 247 O ALA A 70 104.133 6.988 13.497 1.00 0.00 O ATOM 248 CB ALA A 70 106.834 8.347 13.244 1.00 0.00 C ATOM 0 H ALA A 70 106.639 9.303 10.985 1.00 0.00 H new ATOM 0 HA ALA A 70 106.321 6.645 12.009 1.00 0.00 H new ATOM 0 HB1 ALA A 70 106.693 7.814 14.184 1.00 0.00 H new ATOM 0 HB2 ALA A 70 107.888 8.321 12.967 1.00 0.00 H new ATOM 0 HB3 ALA A 70 106.515 9.383 13.362 1.00 0.00 H new ATOM 254 N ASN A 71 103.723 8.465 11.853 1.00 0.00 N ATOM 255 CA ASN A 71 102.298 8.533 12.150 1.00 0.00 C ATOM 256 C ASN A 71 101.492 7.796 11.078 1.00 0.00 C ATOM 257 O ASN A 71 100.310 7.503 11.256 1.00 0.00 O ATOM 258 CB ASN A 71 101.856 9.994 12.192 1.00 0.00 C ATOM 259 CG ASN A 71 102.464 10.676 13.418 1.00 0.00 C ATOM 260 OD1 ASN A 71 102.788 10.017 14.405 1.00 0.00 O ATOM 261 ND2 ASN A 71 102.643 11.968 13.406 1.00 0.00 N ATOM 0 H ASN A 71 104.027 9.053 11.077 1.00 0.00 H new ATOM 0 HA ASN A 71 102.120 8.061 13.116 1.00 0.00 H new ATOM 0 HB2 ASN A 71 102.172 10.507 11.283 1.00 0.00 H new ATOM 0 HB3 ASN A 71 100.768 10.055 12.231 1.00 0.00 H new ATOM 0 HD21 ASN A 71 103.052 12.434 14.216 1.00 0.00 H new ATOM 0 HD22 ASN A 71 102.374 12.513 12.587 1.00 0.00 H new ATOM 268 N ALA A 72 102.149 7.508 9.959 1.00 0.00 N ATOM 269 CA ALA A 72 101.497 6.815 8.853 1.00 0.00 C ATOM 270 C ALA A 72 101.190 5.360 9.210 1.00 0.00 C ATOM 271 O ALA A 72 101.963 4.692 9.897 1.00 0.00 O ATOM 272 CB ALA A 72 102.407 6.843 7.624 1.00 0.00 C ATOM 0 H ALA A 72 103.128 7.742 9.794 1.00 0.00 H new ATOM 0 HA ALA A 72 100.558 7.327 8.643 1.00 0.00 H new ATOM 0 HB1 ALA A 72 101.919 6.325 6.798 1.00 0.00 H new ATOM 0 HB2 ALA A 72 102.602 7.877 7.339 1.00 0.00 H new ATOM 0 HB3 ALA A 72 103.349 6.347 7.857 1.00 0.00 H new ATOM 278 N SER A 73 100.050 4.879 8.731 1.00 0.00 N ATOM 279 CA SER A 73 99.641 3.507 8.993 1.00 0.00 C ATOM 280 C SER A 73 100.653 2.522 8.396 1.00 0.00 C ATOM 281 O SER A 73 100.641 2.247 7.198 1.00 0.00 O ATOM 282 CB SER A 73 98.269 3.266 8.363 1.00 0.00 C ATOM 283 OG SER A 73 97.987 1.874 8.355 1.00 0.00 O ATOM 0 H SER A 73 99.396 5.416 8.162 1.00 0.00 H new ATOM 0 HA SER A 73 99.593 3.350 10.071 1.00 0.00 H new ATOM 0 HB2 SER A 73 97.501 3.800 8.923 1.00 0.00 H new ATOM 0 HB3 SER A 73 98.251 3.657 7.346 1.00 0.00 H new ATOM 0 HG SER A 73 97.107 1.721 7.952 1.00 0.00 H new ATOM 289 N LEU A 74 101.534 2.002 9.246 1.00 0.00 N ATOM 290 CA LEU A 74 102.552 1.056 8.797 1.00 0.00 C ATOM 291 C LEU A 74 101.929 -0.288 8.409 1.00 0.00 C ATOM 292 O LEU A 74 101.102 -0.835 9.136 1.00 0.00 O ATOM 293 CB LEU A 74 103.558 0.821 9.917 1.00 0.00 C ATOM 294 CG LEU A 74 104.576 -0.224 9.461 1.00 0.00 C ATOM 295 CD1 LEU A 74 105.989 0.323 9.655 1.00 0.00 C ATOM 296 CD2 LEU A 74 104.388 -1.503 10.279 1.00 0.00 C ATOM 0 H LEU A 74 101.564 2.217 10.243 1.00 0.00 H new ATOM 0 HA LEU A 74 103.044 1.482 7.922 1.00 0.00 H new ATOM 0 HB2 LEU A 74 104.063 1.753 10.171 1.00 0.00 H new ATOM 0 HB3 LEU A 74 103.046 0.480 10.817 1.00 0.00 H new ATOM 0 HG LEU A 74 104.426 -0.450 8.405 1.00 0.00 H new ATOM 0 HD11 LEU A 74 106.715 -0.422 9.330 1.00 0.00 H new ATOM 0 HD12 LEU A 74 106.112 1.231 9.065 1.00 0.00 H new ATOM 0 HD13 LEU A 74 106.150 0.551 10.709 1.00 0.00 H new ATOM 0 HD21 LEU A 74 105.112 -2.251 9.957 1.00 0.00 H new ATOM 0 HD22 LEU A 74 104.538 -1.284 11.336 1.00 0.00 H new ATOM 0 HD23 LEU A 74 103.379 -1.887 10.128 1.00 0.00 H new ATOM 308 N ASP A 75 102.353 -0.829 7.270 1.00 0.00 N ATOM 309 CA ASP A 75 101.840 -2.119 6.824 1.00 0.00 C ATOM 310 C ASP A 75 102.780 -3.246 7.268 1.00 0.00 C ATOM 311 O ASP A 75 103.651 -3.690 6.519 1.00 0.00 O ATOM 312 CB ASP A 75 101.715 -2.117 5.302 1.00 0.00 C ATOM 313 CG ASP A 75 100.609 -1.143 4.889 1.00 0.00 C ATOM 314 OD1 ASP A 75 99.922 -0.651 5.770 1.00 0.00 O ATOM 315 OD2 ASP A 75 100.467 -0.906 3.702 1.00 0.00 O ATOM 0 H ASP A 75 103.040 -0.402 6.648 1.00 0.00 H new ATOM 0 HA ASP A 75 100.859 -2.287 7.270 1.00 0.00 H new ATOM 0 HB2 ASP A 75 102.662 -1.825 4.848 1.00 0.00 H new ATOM 0 HB3 ASP A 75 101.485 -3.120 4.943 1.00 0.00 H new ATOM 320 N LYS A 76 102.587 -3.691 8.503 1.00 0.00 N ATOM 321 CA LYS A 76 103.397 -4.759 9.082 1.00 0.00 C ATOM 322 C LYS A 76 103.234 -6.086 8.331 1.00 0.00 C ATOM 323 O LYS A 76 104.197 -6.820 8.118 1.00 0.00 O ATOM 324 CB LYS A 76 102.958 -4.969 10.532 1.00 0.00 C ATOM 325 CG LYS A 76 103.759 -6.114 11.162 1.00 0.00 C ATOM 326 CD LYS A 76 103.274 -6.346 12.593 1.00 0.00 C ATOM 327 CE LYS A 76 103.920 -7.618 13.144 1.00 0.00 C ATOM 328 NZ LYS A 76 105.310 -7.323 13.589 1.00 0.00 N ATOM 0 H LYS A 76 101.870 -3.326 9.129 1.00 0.00 H new ATOM 0 HA LYS A 76 104.443 -4.460 9.014 1.00 0.00 H new ATOM 0 HB2 LYS A 76 103.108 -4.052 11.102 1.00 0.00 H new ATOM 0 HB3 LYS A 76 101.893 -5.196 10.569 1.00 0.00 H new ATOM 0 HG2 LYS A 76 103.638 -7.024 10.574 1.00 0.00 H new ATOM 0 HG3 LYS A 76 104.822 -5.872 11.161 1.00 0.00 H new ATOM 0 HD2 LYS A 76 103.532 -5.492 13.220 1.00 0.00 H new ATOM 0 HD3 LYS A 76 102.188 -6.438 12.611 1.00 0.00 H new ATOM 0 HE2 LYS A 76 103.334 -8.002 13.979 1.00 0.00 H new ATOM 0 HE3 LYS A 76 103.930 -8.393 12.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 105.746 -8.190 13.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 105.867 -6.976 12.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 105.289 -6.597 14.333 1.00 0.00 H new ATOM 342 N LYS A 77 101.997 -6.407 7.992 1.00 0.00 N ATOM 343 CA LYS A 77 101.705 -7.671 7.332 1.00 0.00 C ATOM 344 C LYS A 77 102.228 -7.703 5.895 1.00 0.00 C ATOM 345 O LYS A 77 102.277 -8.761 5.265 1.00 0.00 O ATOM 346 CB LYS A 77 100.188 -7.890 7.335 1.00 0.00 C ATOM 347 CG LYS A 77 99.475 -6.620 6.849 1.00 0.00 C ATOM 348 CD LYS A 77 98.601 -6.041 7.970 1.00 0.00 C ATOM 349 CE LYS A 77 99.493 -5.394 9.035 1.00 0.00 C ATOM 350 NZ LYS A 77 98.644 -4.758 10.082 1.00 0.00 N ATOM 0 H LYS A 77 101.183 -5.816 8.161 1.00 0.00 H new ATOM 0 HA LYS A 77 102.210 -8.467 7.879 1.00 0.00 H new ATOM 0 HB2 LYS A 77 99.932 -8.731 6.690 1.00 0.00 H new ATOM 0 HB3 LYS A 77 99.851 -8.145 8.340 1.00 0.00 H new ATOM 0 HG2 LYS A 77 100.210 -5.880 6.532 1.00 0.00 H new ATOM 0 HG3 LYS A 77 98.859 -6.850 5.980 1.00 0.00 H new ATOM 0 HD2 LYS A 77 97.911 -5.303 7.562 1.00 0.00 H new ATOM 0 HD3 LYS A 77 97.996 -6.830 8.418 1.00 0.00 H new ATOM 0 HE2 LYS A 77 100.141 -6.145 9.486 1.00 0.00 H new ATOM 0 HE3 LYS A 77 100.141 -4.648 8.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 99.252 -4.320 10.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 98.043 -4.029 9.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 98.043 -5.480 10.528 1.00 0.00 H new ATOM 364 N GLN A 78 102.642 -6.550 5.383 1.00 0.00 N ATOM 365 CA GLN A 78 103.175 -6.489 4.027 1.00 0.00 C ATOM 366 C GLN A 78 104.693 -6.664 4.045 1.00 0.00 C ATOM 367 O GLN A 78 105.343 -6.680 2.999 1.00 0.00 O ATOM 368 CB GLN A 78 102.812 -5.151 3.385 1.00 0.00 C ATOM 369 CG GLN A 78 101.296 -5.094 3.169 1.00 0.00 C ATOM 370 CD GLN A 78 100.904 -3.735 2.584 1.00 0.00 C ATOM 371 OE1 GLN A 78 101.528 -3.249 1.645 1.00 0.00 O ATOM 372 NE2 GLN A 78 99.891 -3.092 3.099 1.00 0.00 N ATOM 0 H GLN A 78 102.620 -5.658 5.877 1.00 0.00 H new ATOM 0 HA GLN A 78 102.737 -7.297 3.441 1.00 0.00 H new ATOM 0 HB2 GLN A 78 103.132 -4.328 4.024 1.00 0.00 H new ATOM 0 HB3 GLN A 78 103.332 -5.037 2.434 1.00 0.00 H new ATOM 0 HG2 GLN A 78 100.986 -5.893 2.495 1.00 0.00 H new ATOM 0 HG3 GLN A 78 100.779 -5.255 4.115 1.00 0.00 H new ATOM 0 HE21 GLN A 78 99.373 -3.497 3.879 1.00 0.00 H new ATOM 0 HE22 GLN A 78 99.617 -2.185 2.721 1.00 0.00 H new ATOM 381 N VAL A 79 105.250 -6.802 5.248 1.00 0.00 N ATOM 382 CA VAL A 79 106.690 -6.985 5.398 1.00 0.00 C ATOM 383 C VAL A 79 107.081 -8.420 5.042 1.00 0.00 C ATOM 384 O VAL A 79 106.523 -9.380 5.573 1.00 0.00 O ATOM 385 CB VAL A 79 107.082 -6.707 6.853 1.00 0.00 C ATOM 386 CG1 VAL A 79 108.594 -6.880 7.017 1.00 0.00 C ATOM 387 CG2 VAL A 79 106.686 -5.276 7.226 1.00 0.00 C ATOM 0 H VAL A 79 104.729 -6.791 6.125 1.00 0.00 H new ATOM 0 HA VAL A 79 107.208 -6.297 4.729 1.00 0.00 H new ATOM 0 HB VAL A 79 106.564 -7.408 7.508 1.00 0.00 H new ATOM 0 HG11 VAL A 79 108.873 -6.682 8.052 1.00 0.00 H new ATOM 0 HG12 VAL A 79 108.874 -7.900 6.754 1.00 0.00 H new ATOM 0 HG13 VAL A 79 109.113 -6.181 6.361 1.00 0.00 H new ATOM 0 HG21 VAL A 79 106.965 -5.079 8.261 1.00 0.00 H new ATOM 0 HG22 VAL A 79 107.202 -4.573 6.571 1.00 0.00 H new ATOM 0 HG23 VAL A 79 105.609 -5.155 7.112 1.00 0.00 H new ATOM 397 N ILE A 80 108.047 -8.561 4.141 1.00 0.00 N ATOM 398 CA ILE A 80 108.500 -9.886 3.730 1.00 0.00 C ATOM 399 C ILE A 80 109.921 -10.176 4.224 1.00 0.00 C ATOM 400 O ILE A 80 110.461 -11.256 3.989 1.00 0.00 O ATOM 401 CB ILE A 80 108.466 -9.987 2.206 1.00 0.00 C ATOM 402 CG1 ILE A 80 109.306 -8.862 1.598 1.00 0.00 C ATOM 403 CG2 ILE A 80 107.020 -9.871 1.716 1.00 0.00 C ATOM 404 CD1 ILE A 80 109.575 -9.171 0.128 1.00 0.00 C ATOM 0 H ILE A 80 108.527 -7.785 3.686 1.00 0.00 H new ATOM 0 HA ILE A 80 107.829 -10.622 4.174 1.00 0.00 H new ATOM 0 HB ILE A 80 108.875 -10.949 1.899 1.00 0.00 H new ATOM 0 HG12 ILE A 80 108.783 -7.911 1.692 1.00 0.00 H new ATOM 0 HG13 ILE A 80 110.247 -8.762 2.139 1.00 0.00 H new ATOM 0 HG21 ILE A 80 106.997 -9.943 0.629 1.00 0.00 H new ATOM 0 HG22 ILE A 80 106.425 -10.677 2.146 1.00 0.00 H new ATOM 0 HG23 ILE A 80 106.607 -8.910 2.024 1.00 0.00 H new ATOM 0 HD11 ILE A 80 110.173 -8.371 -0.308 1.00 0.00 H new ATOM 0 HD12 ILE A 80 110.116 -10.114 0.047 1.00 0.00 H new ATOM 0 HD13 ILE A 80 108.628 -9.249 -0.407 1.00 0.00 H new ATOM 416 N GLY A 81 110.528 -9.205 4.896 1.00 0.00 N ATOM 417 CA GLY A 81 111.888 -9.388 5.397 1.00 0.00 C ATOM 418 C GLY A 81 112.348 -8.184 6.222 1.00 0.00 C ATOM 419 O GLY A 81 111.614 -7.212 6.396 1.00 0.00 O ATOM 0 H GLY A 81 110.111 -8.298 5.105 1.00 0.00 H new ATOM 0 HA2 GLY A 81 111.933 -10.289 6.009 1.00 0.00 H new ATOM 0 HA3 GLY A 81 112.569 -9.538 4.559 1.00 0.00 H new ATOM 423 N ARG A 82 113.575 -8.267 6.730 1.00 0.00 N ATOM 424 CA ARG A 82 114.140 -7.191 7.540 1.00 0.00 C ATOM 425 C ARG A 82 115.628 -6.989 7.224 1.00 0.00 C ATOM 426 O ARG A 82 116.315 -7.916 6.794 1.00 0.00 O ATOM 427 CB ARG A 82 113.972 -7.528 9.025 1.00 0.00 C ATOM 428 CG ARG A 82 114.477 -6.359 9.875 1.00 0.00 C ATOM 429 CD ARG A 82 114.213 -6.647 11.356 1.00 0.00 C ATOM 430 NE ARG A 82 115.001 -7.802 11.775 1.00 0.00 N ATOM 431 CZ ARG A 82 116.252 -7.665 12.199 1.00 0.00 C ATOM 432 NH1 ARG A 82 116.790 -6.476 12.264 1.00 0.00 N ATOM 433 NH2 ARG A 82 116.940 -8.717 12.552 1.00 0.00 N ATOM 0 H ARG A 82 114.195 -9.065 6.596 1.00 0.00 H new ATOM 0 HA ARG A 82 113.610 -6.267 7.306 1.00 0.00 H new ATOM 0 HB2 ARG A 82 112.924 -7.727 9.247 1.00 0.00 H new ATOM 0 HB3 ARG A 82 114.527 -8.434 9.268 1.00 0.00 H new ATOM 0 HG2 ARG A 82 115.544 -6.209 9.708 1.00 0.00 H new ATOM 0 HG3 ARG A 82 113.976 -5.438 9.579 1.00 0.00 H new ATOM 0 HD2 ARG A 82 114.474 -5.777 11.959 1.00 0.00 H new ATOM 0 HD3 ARG A 82 113.152 -6.839 11.517 1.00 0.00 H new ATOM 0 HE ARG A 82 114.583 -8.732 11.742 1.00 0.00 H new ATOM 0 HH11 ARG A 82 116.249 -5.656 11.989 1.00 0.00 H new ATOM 0 HH12 ARG A 82 117.751 -6.368 12.589 1.00 0.00 H new ATOM 0 HH21 ARG A 82 116.517 -9.644 12.502 1.00 0.00 H new ATOM 0 HH22 ARG A 82 117.901 -8.612 12.878 1.00 0.00 H new ATOM 447 N ILE A 83 116.122 -5.772 7.447 1.00 0.00 N ATOM 448 CA ILE A 83 117.528 -5.473 7.190 1.00 0.00 C ATOM 449 C ILE A 83 118.205 -4.961 8.466 1.00 0.00 C ATOM 450 O ILE A 83 117.627 -4.189 9.229 1.00 0.00 O ATOM 451 CB ILE A 83 117.642 -4.421 6.074 1.00 0.00 C ATOM 452 CG1 ILE A 83 119.121 -4.151 5.783 1.00 0.00 C ATOM 453 CG2 ILE A 83 116.967 -3.113 6.498 1.00 0.00 C ATOM 454 CD1 ILE A 83 119.249 -3.372 4.474 1.00 0.00 C ATOM 0 H ILE A 83 115.576 -4.986 7.801 1.00 0.00 H new ATOM 0 HA ILE A 83 118.030 -6.387 6.872 1.00 0.00 H new ATOM 0 HB ILE A 83 117.146 -4.802 5.181 1.00 0.00 H new ATOM 0 HG12 ILE A 83 119.566 -3.584 6.601 1.00 0.00 H new ATOM 0 HG13 ILE A 83 119.667 -5.092 5.713 1.00 0.00 H new ATOM 0 HG21 ILE A 83 117.058 -2.380 5.696 1.00 0.00 H new ATOM 0 HG22 ILE A 83 115.913 -3.298 6.704 1.00 0.00 H new ATOM 0 HG23 ILE A 83 117.450 -2.729 7.397 1.00 0.00 H new ATOM 0 HD11 ILE A 83 120.302 -3.180 4.267 1.00 0.00 H new ATOM 0 HD12 ILE A 83 118.819 -3.956 3.660 1.00 0.00 H new ATOM 0 HD13 ILE A 83 118.717 -2.424 4.561 1.00 0.00 H new ATOM 466 N SER A 84 119.434 -5.416 8.700 1.00 0.00 N ATOM 467 CA SER A 84 120.178 -5.011 9.890 1.00 0.00 C ATOM 468 C SER A 84 121.640 -4.713 9.560 1.00 0.00 C ATOM 469 O SER A 84 122.318 -5.500 8.897 1.00 0.00 O ATOM 470 CB SER A 84 120.123 -6.128 10.929 1.00 0.00 C ATOM 471 OG SER A 84 120.599 -5.632 12.175 1.00 0.00 O ATOM 0 H SER A 84 119.933 -6.060 8.086 1.00 0.00 H new ATOM 0 HA SER A 84 119.719 -4.103 10.281 1.00 0.00 H new ATOM 0 HB2 SER A 84 119.101 -6.492 11.035 1.00 0.00 H new ATOM 0 HB3 SER A 84 120.730 -6.973 10.604 1.00 0.00 H new ATOM 0 HG SER A 84 120.564 -6.345 12.846 1.00 0.00 H new ATOM 477 N ILE A 85 122.111 -3.561 10.027 1.00 0.00 N ATOM 478 CA ILE A 85 123.489 -3.144 9.781 1.00 0.00 C ATOM 479 C ILE A 85 124.120 -2.546 11.053 1.00 0.00 C ATOM 480 O ILE A 85 124.060 -1.338 11.281 1.00 0.00 O ATOM 481 CB ILE A 85 123.492 -2.073 8.692 1.00 0.00 C ATOM 482 CG1 ILE A 85 122.730 -2.570 7.457 1.00 0.00 C ATOM 483 CG2 ILE A 85 124.929 -1.745 8.309 1.00 0.00 C ATOM 484 CD1 ILE A 85 122.549 -1.410 6.472 1.00 0.00 C ATOM 0 H ILE A 85 121.561 -2.901 10.577 1.00 0.00 H new ATOM 0 HA ILE A 85 124.066 -4.017 9.476 1.00 0.00 H new ATOM 0 HB ILE A 85 123.000 -1.178 9.072 1.00 0.00 H new ATOM 0 HG12 ILE A 85 123.277 -3.384 6.981 1.00 0.00 H new ATOM 0 HG13 ILE A 85 121.759 -2.968 7.751 1.00 0.00 H new ATOM 0 HG21 ILE A 85 124.933 -0.981 7.532 1.00 0.00 H new ATOM 0 HG22 ILE A 85 125.463 -1.375 9.184 1.00 0.00 H new ATOM 0 HG23 ILE A 85 125.420 -2.644 7.937 1.00 0.00 H new ATOM 0 HD11 ILE A 85 122.008 -1.760 5.593 1.00 0.00 H new ATOM 0 HD12 ILE A 85 121.984 -0.610 6.951 1.00 0.00 H new ATOM 0 HD13 ILE A 85 123.526 -1.033 6.170 1.00 0.00 H new ATOM 496 N PRO A 86 124.722 -3.369 11.877 1.00 0.00 N ATOM 497 CA PRO A 86 125.380 -2.919 13.151 1.00 0.00 C ATOM 498 C PRO A 86 126.459 -1.844 12.935 1.00 0.00 C ATOM 499 O PRO A 86 126.687 -0.999 13.798 1.00 0.00 O ATOM 500 CB PRO A 86 126.013 -4.204 13.702 1.00 0.00 C ATOM 501 CG PRO A 86 125.213 -5.309 13.103 1.00 0.00 C ATOM 502 CD PRO A 86 124.841 -4.826 11.703 1.00 0.00 C ATOM 0 HA PRO A 86 124.659 -2.452 13.822 1.00 0.00 H new ATOM 0 HB2 PRO A 86 127.064 -4.279 13.422 1.00 0.00 H new ATOM 0 HB3 PRO A 86 125.971 -4.230 14.791 1.00 0.00 H new ATOM 0 HG2 PRO A 86 125.790 -6.233 13.060 1.00 0.00 H new ATOM 0 HG3 PRO A 86 124.323 -5.516 13.697 1.00 0.00 H new ATOM 0 HD2 PRO A 86 125.606 -5.084 10.970 1.00 0.00 H new ATOM 0 HD3 PRO A 86 123.907 -5.269 11.358 1.00 0.00 H new ATOM 510 N SER A 87 127.126 -1.889 11.786 1.00 0.00 N ATOM 511 CA SER A 87 128.180 -0.921 11.483 1.00 0.00 C ATOM 512 C SER A 87 127.674 0.520 11.649 1.00 0.00 C ATOM 513 O SER A 87 128.361 1.378 12.208 1.00 0.00 O ATOM 514 CB SER A 87 128.646 -1.124 10.040 1.00 0.00 C ATOM 515 OG SER A 87 129.038 -2.479 9.862 1.00 0.00 O ATOM 0 H SER A 87 126.959 -2.579 11.053 1.00 0.00 H new ATOM 0 HA SER A 87 129.005 -1.080 12.178 1.00 0.00 H new ATOM 0 HB2 SER A 87 127.844 -0.871 9.347 1.00 0.00 H new ATOM 0 HB3 SER A 87 129.481 -0.459 9.818 1.00 0.00 H new ATOM 0 HG SER A 87 129.336 -2.615 8.938 1.00 0.00 H new ATOM 521 N VAL A 88 126.460 0.764 11.175 1.00 0.00 N ATOM 522 CA VAL A 88 125.857 2.089 11.289 1.00 0.00 C ATOM 523 C VAL A 88 124.618 2.035 12.177 1.00 0.00 C ATOM 524 O VAL A 88 123.868 3.005 12.293 1.00 0.00 O ATOM 525 CB VAL A 88 125.460 2.602 9.907 1.00 0.00 C ATOM 526 CG1 VAL A 88 126.714 2.963 9.111 1.00 0.00 C ATOM 527 CG2 VAL A 88 124.674 1.518 9.166 1.00 0.00 C ATOM 0 H VAL A 88 125.875 0.069 10.711 1.00 0.00 H new ATOM 0 HA VAL A 88 126.589 2.763 11.734 1.00 0.00 H new ATOM 0 HB VAL A 88 124.837 3.490 10.017 1.00 0.00 H new ATOM 0 HG11 VAL A 88 126.427 3.329 8.125 1.00 0.00 H new ATOM 0 HG12 VAL A 88 127.269 3.739 9.638 1.00 0.00 H new ATOM 0 HG13 VAL A 88 127.342 2.079 9.001 1.00 0.00 H new ATOM 0 HG21 VAL A 88 124.391 1.884 8.179 1.00 0.00 H new ATOM 0 HG22 VAL A 88 125.294 0.628 9.058 1.00 0.00 H new ATOM 0 HG23 VAL A 88 123.776 1.268 9.732 1.00 0.00 H new ATOM 537 N SER A 89 124.414 0.887 12.806 1.00 0.00 N ATOM 538 CA SER A 89 123.267 0.706 13.684 1.00 0.00 C ATOM 539 C SER A 89 121.968 1.042 12.952 1.00 0.00 C ATOM 540 O SER A 89 121.129 1.786 13.459 1.00 0.00 O ATOM 541 CB SER A 89 123.405 1.622 14.898 1.00 0.00 C ATOM 542 OG SER A 89 124.767 1.663 15.303 1.00 0.00 O ATOM 0 H SER A 89 125.023 0.072 12.726 1.00 0.00 H new ATOM 0 HA SER A 89 123.236 -0.336 14.001 1.00 0.00 H new ATOM 0 HB2 SER A 89 123.056 2.625 14.653 1.00 0.00 H new ATOM 0 HB3 SER A 89 122.781 1.259 15.715 1.00 0.00 H new ATOM 0 HG SER A 89 124.859 2.252 16.081 1.00 0.00 H new ATOM 548 N LEU A 90 121.805 0.483 11.755 1.00 0.00 N ATOM 549 CA LEU A 90 120.601 0.733 10.971 1.00 0.00 C ATOM 550 C LEU A 90 119.755 -0.535 10.854 1.00 0.00 C ATOM 551 O LEU A 90 120.256 -1.612 10.536 1.00 0.00 O ATOM 552 CB LEU A 90 120.983 1.231 9.571 1.00 0.00 C ATOM 553 CG LEU A 90 119.719 1.542 8.768 1.00 0.00 C ATOM 554 CD1 LEU A 90 118.943 2.670 9.444 1.00 0.00 C ATOM 555 CD2 LEU A 90 120.113 1.966 7.353 1.00 0.00 C ATOM 0 H LEU A 90 122.482 -0.138 11.312 1.00 0.00 H new ATOM 0 HA LEU A 90 120.013 1.496 11.480 1.00 0.00 H new ATOM 0 HB2 LEU A 90 121.604 2.124 9.650 1.00 0.00 H new ATOM 0 HB3 LEU A 90 121.575 0.475 9.055 1.00 0.00 H new ATOM 0 HG LEU A 90 119.089 0.653 8.722 1.00 0.00 H new ATOM 0 HD11 LEU A 90 118.043 2.888 8.869 1.00 0.00 H new ATOM 0 HD12 LEU A 90 118.664 2.366 10.453 1.00 0.00 H new ATOM 0 HD13 LEU A 90 119.567 3.562 9.494 1.00 0.00 H new ATOM 0 HD21 LEU A 90 119.215 2.189 6.777 1.00 0.00 H new ATOM 0 HD22 LEU A 90 120.743 2.854 7.401 1.00 0.00 H new ATOM 0 HD23 LEU A 90 120.662 1.158 6.871 1.00 0.00 H new ATOM 567 N GLU A 91 118.463 -0.395 11.124 1.00 0.00 N ATOM 568 CA GLU A 91 117.559 -1.533 11.053 1.00 0.00 C ATOM 569 C GLU A 91 116.151 -1.089 10.647 1.00 0.00 C ATOM 570 O GLU A 91 115.561 -0.201 11.264 1.00 0.00 O ATOM 571 CB GLU A 91 117.509 -2.216 12.421 1.00 0.00 C ATOM 572 CG GLU A 91 116.659 -3.488 12.337 1.00 0.00 C ATOM 573 CD GLU A 91 116.656 -4.183 13.700 1.00 0.00 C ATOM 574 OE1 GLU A 91 117.494 -3.842 14.519 1.00 0.00 O ATOM 575 OE2 GLU A 91 115.819 -5.049 13.903 1.00 0.00 O ATOM 0 H GLU A 91 118.023 0.485 11.391 1.00 0.00 H new ATOM 0 HA GLU A 91 117.927 -2.229 10.299 1.00 0.00 H new ATOM 0 HB2 GLU A 91 118.518 -2.463 12.751 1.00 0.00 H new ATOM 0 HB3 GLU A 91 117.089 -1.536 13.162 1.00 0.00 H new ATOM 0 HG2 GLU A 91 115.640 -3.240 12.040 1.00 0.00 H new ATOM 0 HG3 GLU A 91 117.059 -4.157 11.575 1.00 0.00 H new ATOM 582 N LEU A 92 115.631 -1.720 9.597 1.00 0.00 N ATOM 583 CA LEU A 92 114.296 -1.387 9.095 1.00 0.00 C ATOM 584 C LEU A 92 113.649 -2.595 8.407 1.00 0.00 C ATOM 585 O LEU A 92 114.336 -3.451 7.848 1.00 0.00 O ATOM 586 CB LEU A 92 114.410 -0.245 8.073 1.00 0.00 C ATOM 587 CG LEU A 92 114.755 1.083 8.769 1.00 0.00 C ATOM 588 CD1 LEU A 92 114.924 2.167 7.713 1.00 0.00 C ATOM 589 CD2 LEU A 92 113.623 1.505 9.713 1.00 0.00 C ATOM 0 H LEU A 92 116.107 -2.459 9.079 1.00 0.00 H new ATOM 0 HA LEU A 92 113.677 -1.088 9.941 1.00 0.00 H new ATOM 0 HB2 LEU A 92 115.178 -0.485 7.338 1.00 0.00 H new ATOM 0 HB3 LEU A 92 113.470 -0.142 7.530 1.00 0.00 H new ATOM 0 HG LEU A 92 115.673 0.949 9.341 1.00 0.00 H new ATOM 0 HD11 LEU A 92 115.169 3.112 8.198 1.00 0.00 H new ATOM 0 HD12 LEU A 92 115.729 1.889 7.032 1.00 0.00 H new ATOM 0 HD13 LEU A 92 113.996 2.277 7.152 1.00 0.00 H new ATOM 0 HD21 LEU A 92 113.884 2.446 10.197 1.00 0.00 H new ATOM 0 HD22 LEU A 92 112.703 1.633 9.143 1.00 0.00 H new ATOM 0 HD23 LEU A 92 113.476 0.736 10.471 1.00 0.00 H new ATOM 601 N PRO A 93 112.340 -2.669 8.410 1.00 0.00 N ATOM 602 CA PRO A 93 111.603 -3.778 7.744 1.00 0.00 C ATOM 603 C PRO A 93 111.621 -3.598 6.228 1.00 0.00 C ATOM 604 O PRO A 93 111.619 -2.472 5.731 1.00 0.00 O ATOM 605 CB PRO A 93 110.186 -3.636 8.294 1.00 0.00 C ATOM 606 CG PRO A 93 110.039 -2.176 8.551 1.00 0.00 C ATOM 607 CD PRO A 93 111.411 -1.709 9.038 1.00 0.00 C ATOM 0 HA PRO A 93 112.036 -4.760 7.934 1.00 0.00 H new ATOM 0 HB2 PRO A 93 109.444 -3.991 7.579 1.00 0.00 H new ATOM 0 HB3 PRO A 93 110.053 -4.217 9.207 1.00 0.00 H new ATOM 0 HG2 PRO A 93 109.742 -1.646 7.646 1.00 0.00 H new ATOM 0 HG3 PRO A 93 109.270 -1.984 9.300 1.00 0.00 H new ATOM 0 HD2 PRO A 93 111.621 -0.685 8.728 1.00 0.00 H new ATOM 0 HD3 PRO A 93 111.482 -1.734 10.125 1.00 0.00 H new ATOM 615 N VAL A 94 111.644 -4.699 5.494 1.00 0.00 N ATOM 616 CA VAL A 94 111.667 -4.616 4.039 1.00 0.00 C ATOM 617 C VAL A 94 110.258 -4.772 3.462 1.00 0.00 C ATOM 618 O VAL A 94 109.560 -5.746 3.744 1.00 0.00 O ATOM 619 CB VAL A 94 112.577 -5.720 3.498 1.00 0.00 C ATOM 620 CG1 VAL A 94 112.487 -5.761 1.972 1.00 0.00 C ATOM 621 CG2 VAL A 94 114.021 -5.429 3.918 1.00 0.00 C ATOM 0 H VAL A 94 111.647 -5.647 5.872 1.00 0.00 H new ATOM 0 HA VAL A 94 112.046 -3.638 3.742 1.00 0.00 H new ATOM 0 HB VAL A 94 112.263 -6.683 3.901 1.00 0.00 H new ATOM 0 HG11 VAL A 94 113.137 -6.549 1.590 1.00 0.00 H new ATOM 0 HG12 VAL A 94 111.458 -5.963 1.673 1.00 0.00 H new ATOM 0 HG13 VAL A 94 112.802 -4.801 1.563 1.00 0.00 H new ATOM 0 HG21 VAL A 94 114.676 -6.212 3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 94 114.331 -4.466 3.512 1.00 0.00 H new ATOM 0 HG23 VAL A 94 114.085 -5.401 5.006 1.00 0.00 H new ATOM 631 N LEU A 95 109.844 -3.800 2.655 1.00 0.00 N ATOM 632 CA LEU A 95 108.509 -3.848 2.053 1.00 0.00 C ATOM 633 C LEU A 95 108.563 -4.355 0.611 1.00 0.00 C ATOM 634 O LEU A 95 109.327 -3.861 -0.217 1.00 0.00 O ATOM 635 CB LEU A 95 107.863 -2.464 2.103 1.00 0.00 C ATOM 636 CG LEU A 95 107.148 -2.291 3.446 1.00 0.00 C ATOM 637 CD1 LEU A 95 108.118 -2.563 4.601 1.00 0.00 C ATOM 638 CD2 LEU A 95 106.624 -0.861 3.557 1.00 0.00 C ATOM 0 H LEU A 95 110.399 -2.982 2.404 1.00 0.00 H new ATOM 0 HA LEU A 95 107.905 -4.549 2.629 1.00 0.00 H new ATOM 0 HB2 LEU A 95 108.621 -1.691 1.979 1.00 0.00 H new ATOM 0 HB3 LEU A 95 107.154 -2.350 1.283 1.00 0.00 H new ATOM 0 HG LEU A 95 106.320 -2.998 3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 95 107.598 -2.437 5.550 1.00 0.00 H new ATOM 0 HD12 LEU A 95 108.495 -3.583 4.527 1.00 0.00 H new ATOM 0 HD13 LEU A 95 108.952 -1.863 4.548 1.00 0.00 H new ATOM 0 HD21 LEU A 95 106.114 -0.733 4.512 1.00 0.00 H new ATOM 0 HD22 LEU A 95 107.458 -0.162 3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 95 105.925 -0.665 2.744 1.00 0.00 H new ATOM 650 N LYS A 96 107.743 -5.370 0.339 1.00 0.00 N ATOM 651 CA LYS A 96 107.685 -5.989 -0.983 1.00 0.00 C ATOM 652 C LYS A 96 107.199 -5.020 -2.063 1.00 0.00 C ATOM 653 O LYS A 96 107.765 -4.956 -3.152 1.00 0.00 O ATOM 654 CB LYS A 96 106.726 -7.171 -0.925 1.00 0.00 C ATOM 655 CG LYS A 96 106.763 -7.925 -2.249 1.00 0.00 C ATOM 656 CD LYS A 96 105.769 -9.083 -2.183 1.00 0.00 C ATOM 657 CE LYS A 96 105.811 -9.873 -3.485 1.00 0.00 C ATOM 658 NZ LYS A 96 104.841 -10.999 -3.401 1.00 0.00 N ATOM 0 H LYS A 96 107.107 -5.782 1.022 1.00 0.00 H new ATOM 0 HA LYS A 96 108.695 -6.302 -1.247 1.00 0.00 H new ATOM 0 HB2 LYS A 96 107.003 -7.837 -0.108 1.00 0.00 H new ATOM 0 HB3 LYS A 96 105.714 -6.821 -0.722 1.00 0.00 H new ATOM 0 HG2 LYS A 96 106.509 -7.256 -3.072 1.00 0.00 H new ATOM 0 HG3 LYS A 96 107.768 -8.301 -2.442 1.00 0.00 H new ATOM 0 HD2 LYS A 96 106.011 -9.735 -1.343 1.00 0.00 H new ATOM 0 HD3 LYS A 96 104.763 -8.701 -2.011 1.00 0.00 H new ATOM 0 HE2 LYS A 96 105.564 -9.225 -4.326 1.00 0.00 H new ATOM 0 HE3 LYS A 96 106.817 -10.255 -3.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 104.864 -11.544 -4.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 105.097 -11.619 -2.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 103.883 -10.622 -3.251 1.00 0.00 H new ATOM 672 N SER A 97 106.137 -4.280 -1.769 1.00 0.00 N ATOM 673 CA SER A 97 105.594 -3.339 -2.746 1.00 0.00 C ATOM 674 C SER A 97 106.385 -2.025 -2.752 1.00 0.00 C ATOM 675 O SER A 97 106.638 -1.428 -1.708 1.00 0.00 O ATOM 676 CB SER A 97 104.128 -3.056 -2.416 1.00 0.00 C ATOM 677 OG SER A 97 103.314 -4.063 -3.004 1.00 0.00 O ATOM 0 H SER A 97 105.640 -4.310 -0.879 1.00 0.00 H new ATOM 0 HA SER A 97 105.674 -3.787 -3.737 1.00 0.00 H new ATOM 0 HB2 SER A 97 103.983 -3.039 -1.336 1.00 0.00 H new ATOM 0 HB3 SER A 97 103.841 -2.074 -2.792 1.00 0.00 H new ATOM 0 HG SER A 97 102.373 -3.887 -2.794 1.00 0.00 H new ATOM 683 N SER A 98 106.769 -1.579 -3.949 1.00 0.00 N ATOM 684 CA SER A 98 107.526 -0.337 -4.082 1.00 0.00 C ATOM 685 C SER A 98 106.585 0.845 -4.282 1.00 0.00 C ATOM 686 O SER A 98 106.740 1.627 -5.221 1.00 0.00 O ATOM 687 CB SER A 98 108.484 -0.419 -5.276 1.00 0.00 C ATOM 688 OG SER A 98 107.782 -0.079 -6.465 1.00 0.00 O ATOM 0 H SER A 98 106.571 -2.054 -4.830 1.00 0.00 H new ATOM 0 HA SER A 98 108.098 -0.193 -3.165 1.00 0.00 H new ATOM 0 HB2 SER A 98 109.325 0.259 -5.130 1.00 0.00 H new ATOM 0 HB3 SER A 98 108.896 -1.425 -5.358 1.00 0.00 H new ATOM 0 HG SER A 98 107.569 0.878 -6.457 1.00 0.00 H new ATOM 694 N THR A 99 105.626 0.985 -3.377 1.00 0.00 N ATOM 695 CA THR A 99 104.687 2.092 -3.445 1.00 0.00 C ATOM 696 C THR A 99 105.260 3.291 -2.689 1.00 0.00 C ATOM 697 O THR A 99 106.234 3.161 -1.947 1.00 0.00 O ATOM 698 CB THR A 99 103.350 1.673 -2.824 1.00 0.00 C ATOM 699 OG1 THR A 99 103.553 1.336 -1.461 1.00 0.00 O ATOM 700 CG2 THR A 99 102.787 0.461 -3.577 1.00 0.00 C ATOM 0 H THR A 99 105.480 0.350 -2.593 1.00 0.00 H new ATOM 0 HA THR A 99 104.524 2.368 -4.487 1.00 0.00 H new ATOM 0 HB THR A 99 102.641 2.498 -2.895 1.00 0.00 H new ATOM 0 HG1 THR A 99 102.722 0.978 -1.085 1.00 0.00 H new ATOM 0 HG21 THR A 99 101.836 0.166 -3.133 1.00 0.00 H new ATOM 0 HG22 THR A 99 102.633 0.723 -4.624 1.00 0.00 H new ATOM 0 HG23 THR A 99 103.491 -0.368 -3.510 1.00 0.00 H new ATOM 708 N GLU A 100 104.661 4.459 -2.879 1.00 0.00 N ATOM 709 CA GLU A 100 105.137 5.661 -2.206 1.00 0.00 C ATOM 710 C GLU A 100 104.975 5.526 -0.698 1.00 0.00 C ATOM 711 O GLU A 100 105.840 5.932 0.079 1.00 0.00 O ATOM 712 CB GLU A 100 104.322 6.861 -2.674 1.00 0.00 C ATOM 713 CG GLU A 100 104.627 7.145 -4.144 1.00 0.00 C ATOM 714 CD GLU A 100 103.761 8.310 -4.621 1.00 0.00 C ATOM 715 OE1 GLU A 100 103.026 8.845 -3.810 1.00 0.00 O ATOM 716 OE2 GLU A 100 103.851 8.649 -5.790 1.00 0.00 O ATOM 0 H GLU A 100 103.854 4.600 -3.486 1.00 0.00 H new ATOM 0 HA GLU A 100 106.191 5.798 -2.447 1.00 0.00 H new ATOM 0 HB2 GLU A 100 103.258 6.664 -2.544 1.00 0.00 H new ATOM 0 HB3 GLU A 100 104.560 7.734 -2.067 1.00 0.00 H new ATOM 0 HG2 GLU A 100 105.683 7.386 -4.269 1.00 0.00 H new ATOM 0 HG3 GLU A 100 104.429 6.259 -4.747 1.00 0.00 H new ATOM 723 N LYS A 101 103.849 4.961 -0.296 1.00 0.00 N ATOM 724 CA LYS A 101 103.567 4.784 1.118 1.00 0.00 C ATOM 725 C LYS A 101 104.582 3.831 1.755 1.00 0.00 C ATOM 726 O LYS A 101 105.084 4.068 2.853 1.00 0.00 O ATOM 727 CB LYS A 101 102.157 4.215 1.266 1.00 0.00 C ATOM 728 CG LYS A 101 101.150 5.276 0.821 1.00 0.00 C ATOM 729 CD LYS A 101 99.729 4.732 0.949 1.00 0.00 C ATOM 730 CE LYS A 101 98.741 5.810 0.505 1.00 0.00 C ATOM 731 NZ LYS A 101 97.350 5.284 0.603 1.00 0.00 N ATOM 0 H LYS A 101 103.121 4.620 -0.923 1.00 0.00 H new ATOM 0 HA LYS A 101 103.640 5.746 1.625 1.00 0.00 H new ATOM 0 HB2 LYS A 101 102.048 3.314 0.662 1.00 0.00 H new ATOM 0 HB3 LYS A 101 101.972 3.929 2.301 1.00 0.00 H new ATOM 0 HG2 LYS A 101 101.261 6.173 1.430 1.00 0.00 H new ATOM 0 HG3 LYS A 101 101.346 5.565 -0.211 1.00 0.00 H new ATOM 0 HD2 LYS A 101 99.611 3.838 0.336 1.00 0.00 H new ATOM 0 HD3 LYS A 101 99.529 4.440 1.980 1.00 0.00 H new ATOM 0 HE2 LYS A 101 98.850 6.697 1.129 1.00 0.00 H new ATOM 0 HE3 LYS A 101 98.955 6.113 -0.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 96.679 6.019 0.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 97.250 4.450 -0.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 97.149 5.016 1.587 1.00 0.00 H new ATOM 745 N ASN A 102 104.882 2.755 1.042 1.00 0.00 N ATOM 746 CA ASN A 102 105.841 1.764 1.520 1.00 0.00 C ATOM 747 C ASN A 102 107.250 2.358 1.610 1.00 0.00 C ATOM 748 O ASN A 102 108.022 2.026 2.508 1.00 0.00 O ATOM 749 CB ASN A 102 105.846 0.568 0.568 1.00 0.00 C ATOM 750 CG ASN A 102 104.526 -0.189 0.708 1.00 0.00 C ATOM 751 OD1 ASN A 102 103.836 -0.067 1.722 1.00 0.00 O ATOM 752 ND2 ASN A 102 104.124 -0.959 -0.262 1.00 0.00 N ATOM 0 H ASN A 102 104.476 2.544 0.130 1.00 0.00 H new ATOM 0 HA ASN A 102 105.543 1.445 2.519 1.00 0.00 H new ATOM 0 HB2 ASN A 102 105.978 0.906 -0.460 1.00 0.00 H new ATOM 0 HB3 ASN A 102 106.683 -0.091 0.797 1.00 0.00 H new ATOM 0 HD21 ASN A 102 103.239 -1.460 -0.182 1.00 0.00 H new ATOM 0 HD22 ASN A 102 104.694 -1.061 -1.102 1.00 0.00 H new ATOM 759 N LEU A 103 107.577 3.232 0.667 1.00 0.00 N ATOM 760 CA LEU A 103 108.892 3.859 0.641 1.00 0.00 C ATOM 761 C LEU A 103 109.126 4.680 1.906 1.00 0.00 C ATOM 762 O LEU A 103 110.260 5.034 2.233 1.00 0.00 O ATOM 763 CB LEU A 103 108.998 4.762 -0.587 1.00 0.00 C ATOM 764 CG LEU A 103 109.240 3.902 -1.831 1.00 0.00 C ATOM 765 CD1 LEU A 103 108.944 4.724 -3.088 1.00 0.00 C ATOM 766 CD2 LEU A 103 110.704 3.443 -1.866 1.00 0.00 C ATOM 0 H LEU A 103 106.953 3.522 -0.086 1.00 0.00 H new ATOM 0 HA LEU A 103 109.651 3.079 0.593 1.00 0.00 H new ATOM 0 HB2 LEU A 103 108.083 5.343 -0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 103 109.813 5.474 -0.459 1.00 0.00 H new ATOM 0 HG LEU A 103 108.584 3.032 -1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 103 109.117 4.111 -3.973 1.00 0.00 H new ATOM 0 HD12 LEU A 103 107.905 5.053 -3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 103 109.600 5.594 -3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 103 110.872 2.831 -2.752 1.00 0.00 H new ATOM 0 HD22 LEU A 103 111.358 4.315 -1.897 1.00 0.00 H new ATOM 0 HD23 LEU A 103 110.923 2.857 -0.974 1.00 0.00 H new ATOM 778 N LEU A 104 108.049 4.964 2.626 1.00 0.00 N ATOM 779 CA LEU A 104 108.151 5.725 3.860 1.00 0.00 C ATOM 780 C LEU A 104 108.794 4.863 4.952 1.00 0.00 C ATOM 781 O LEU A 104 109.304 5.371 5.948 1.00 0.00 O ATOM 782 CB LEU A 104 106.747 6.130 4.314 1.00 0.00 C ATOM 783 CG LEU A 104 106.060 6.961 3.227 1.00 0.00 C ATOM 784 CD1 LEU A 104 104.637 7.306 3.674 1.00 0.00 C ATOM 785 CD2 LEU A 104 106.843 8.253 2.991 1.00 0.00 C ATOM 0 H LEU A 104 107.101 4.680 2.378 1.00 0.00 H new ATOM 0 HA LEU A 104 108.763 6.610 3.687 1.00 0.00 H new ATOM 0 HB2 LEU A 104 106.156 5.240 4.530 1.00 0.00 H new ATOM 0 HB3 LEU A 104 106.807 6.705 5.238 1.00 0.00 H new ATOM 0 HG LEU A 104 106.026 6.385 2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 104 104.146 7.898 2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 104 104.075 6.387 3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 104 104.676 7.879 4.600 1.00 0.00 H new ATOM 0 HD21 LEU A 104 106.350 8.841 2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 104 106.881 8.829 3.915 1.00 0.00 H new ATOM 0 HD23 LEU A 104 107.857 8.011 2.673 1.00 0.00 H new ATOM 797 N SER A 105 108.753 3.546 4.752 1.00 0.00 N ATOM 798 CA SER A 105 109.319 2.618 5.724 1.00 0.00 C ATOM 799 C SER A 105 110.852 2.648 5.680 1.00 0.00 C ATOM 800 O SER A 105 111.523 1.966 6.455 1.00 0.00 O ATOM 801 CB SER A 105 108.827 1.199 5.427 1.00 0.00 C ATOM 802 OG SER A 105 109.401 0.738 4.211 1.00 0.00 O ATOM 0 H SER A 105 108.337 3.103 3.933 1.00 0.00 H new ATOM 0 HA SER A 105 108.995 2.921 6.719 1.00 0.00 H new ATOM 0 HB2 SER A 105 109.098 0.531 6.245 1.00 0.00 H new ATOM 0 HB3 SER A 105 107.739 1.189 5.354 1.00 0.00 H new ATOM 0 HG SER A 105 109.194 1.370 3.491 1.00 0.00 H new ATOM 808 N GLY A 106 111.395 3.467 4.784 1.00 0.00 N ATOM 809 CA GLY A 106 112.845 3.612 4.663 1.00 0.00 C ATOM 810 C GLY A 106 113.470 2.512 3.809 1.00 0.00 C ATOM 811 O GLY A 106 114.589 2.658 3.317 1.00 0.00 O ATOM 0 H GLY A 106 110.857 4.039 4.133 1.00 0.00 H new ATOM 0 HA2 GLY A 106 113.075 4.583 4.225 1.00 0.00 H new ATOM 0 HA3 GLY A 106 113.293 3.596 5.656 1.00 0.00 H new ATOM 815 N ALA A 107 112.752 1.414 3.622 1.00 0.00 N ATOM 816 CA ALA A 107 113.277 0.326 2.810 1.00 0.00 C ATOM 817 C ALA A 107 112.165 -0.371 2.028 1.00 0.00 C ATOM 818 O ALA A 107 111.193 -0.871 2.597 1.00 0.00 O ATOM 819 CB ALA A 107 113.973 -0.691 3.717 1.00 0.00 C ATOM 0 H ALA A 107 111.823 1.254 4.012 1.00 0.00 H new ATOM 0 HA ALA A 107 113.986 0.744 2.095 1.00 0.00 H new ATOM 0 HB1 ALA A 107 114.368 -1.508 3.112 1.00 0.00 H new ATOM 0 HB2 ALA A 107 114.791 -0.205 4.248 1.00 0.00 H new ATOM 0 HB3 ALA A 107 113.257 -1.086 4.437 1.00 0.00 H new ATOM 825 N ALA A 108 112.331 -0.420 0.716 1.00 0.00 N ATOM 826 CA ALA A 108 111.355 -1.069 -0.144 1.00 0.00 C ATOM 827 C ALA A 108 112.052 -1.695 -1.349 1.00 0.00 C ATOM 828 O ALA A 108 113.082 -1.205 -1.808 1.00 0.00 O ATOM 829 CB ALA A 108 110.335 -0.034 -0.623 1.00 0.00 C ATOM 0 H ALA A 108 113.130 -0.019 0.225 1.00 0.00 H new ATOM 0 HA ALA A 108 110.848 -1.853 0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 108 109.602 -0.518 -1.268 1.00 0.00 H new ATOM 0 HB2 ALA A 108 109.829 0.403 0.238 1.00 0.00 H new ATOM 0 HB3 ALA A 108 110.847 0.751 -1.180 1.00 0.00 H new ATOM 835 N THR A 109 111.488 -2.782 -1.859 1.00 0.00 N ATOM 836 CA THR A 109 112.080 -3.454 -3.006 1.00 0.00 C ATOM 837 C THR A 109 111.996 -2.571 -4.246 1.00 0.00 C ATOM 838 O THR A 109 110.951 -1.998 -4.550 1.00 0.00 O ATOM 839 CB THR A 109 111.325 -4.754 -3.288 1.00 0.00 C ATOM 840 OG1 THR A 109 109.956 -4.457 -3.505 1.00 0.00 O ATOM 841 CG2 THR A 109 111.461 -5.711 -2.105 1.00 0.00 C ATOM 0 H THR A 109 110.634 -3.211 -1.503 1.00 0.00 H new ATOM 0 HA THR A 109 113.125 -3.663 -2.777 1.00 0.00 H new ATOM 0 HB THR A 109 111.746 -5.230 -4.174 1.00 0.00 H new ATOM 0 HG1 THR A 109 109.402 -5.174 -3.131 1.00 0.00 H new ATOM 0 HG21 THR A 109 110.919 -6.632 -2.318 1.00 0.00 H new ATOM 0 HG22 THR A 109 112.514 -5.939 -1.941 1.00 0.00 H new ATOM 0 HG23 THR A 109 111.047 -5.245 -1.211 1.00 0.00 H new ATOM 849 N VAL A 110 113.102 -2.473 -4.970 1.00 0.00 N ATOM 850 CA VAL A 110 113.118 -1.671 -6.181 1.00 0.00 C ATOM 851 C VAL A 110 112.532 -2.474 -7.337 1.00 0.00 C ATOM 852 O VAL A 110 111.507 -2.110 -7.910 1.00 0.00 O ATOM 853 CB VAL A 110 114.556 -1.278 -6.514 1.00 0.00 C ATOM 854 CG1 VAL A 110 114.617 -0.748 -7.948 1.00 0.00 C ATOM 855 CG2 VAL A 110 115.020 -0.191 -5.545 1.00 0.00 C ATOM 0 H VAL A 110 113.985 -2.931 -4.744 1.00 0.00 H new ATOM 0 HA VAL A 110 112.521 -0.773 -6.025 1.00 0.00 H new ATOM 0 HB VAL A 110 115.206 -2.148 -6.421 1.00 0.00 H new ATOM 0 HG11 VAL A 110 115.642 -0.467 -8.189 1.00 0.00 H new ATOM 0 HG12 VAL A 110 114.282 -1.523 -8.637 1.00 0.00 H new ATOM 0 HG13 VAL A 110 113.970 0.124 -8.041 1.00 0.00 H new ATOM 0 HG21 VAL A 110 116.046 0.092 -5.780 1.00 0.00 H new ATOM 0 HG22 VAL A 110 114.373 0.681 -5.639 1.00 0.00 H new ATOM 0 HG23 VAL A 110 114.973 -0.569 -4.524 1.00 0.00 H new ATOM 865 N LYS A 111 113.186 -3.584 -7.665 1.00 0.00 N ATOM 866 CA LYS A 111 112.724 -4.447 -8.741 1.00 0.00 C ATOM 867 C LYS A 111 111.845 -5.566 -8.169 1.00 0.00 C ATOM 868 O LYS A 111 112.171 -6.171 -7.152 1.00 0.00 O ATOM 869 CB LYS A 111 113.951 -5.023 -9.449 1.00 0.00 C ATOM 870 CG LYS A 111 113.541 -5.771 -10.716 1.00 0.00 C ATOM 871 CD LYS A 111 114.803 -6.172 -11.477 1.00 0.00 C ATOM 872 CE LYS A 111 114.418 -6.893 -12.767 1.00 0.00 C ATOM 873 NZ LYS A 111 115.650 -7.227 -13.532 1.00 0.00 N ATOM 0 H LYS A 111 114.036 -3.905 -7.201 1.00 0.00 H new ATOM 0 HA LYS A 111 112.123 -3.883 -9.455 1.00 0.00 H new ATOM 0 HB2 LYS A 111 114.642 -4.219 -9.703 1.00 0.00 H new ATOM 0 HB3 LYS A 111 114.481 -5.698 -8.777 1.00 0.00 H new ATOM 0 HG2 LYS A 111 112.957 -6.655 -10.461 1.00 0.00 H new ATOM 0 HG3 LYS A 111 112.908 -5.140 -11.340 1.00 0.00 H new ATOM 0 HD2 LYS A 111 115.397 -5.288 -11.707 1.00 0.00 H new ATOM 0 HD3 LYS A 111 115.422 -6.820 -10.857 1.00 0.00 H new ATOM 0 HE2 LYS A 111 113.862 -7.802 -12.537 1.00 0.00 H new ATOM 0 HE3 LYS A 111 113.763 -6.262 -13.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 115.390 -7.718 -14.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 116.163 -6.352 -13.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 116.259 -7.844 -12.957 1.00 0.00 H new ATOM 887 N GLU A 112 110.709 -5.802 -8.810 1.00 0.00 N ATOM 888 CA GLU A 112 109.760 -6.811 -8.341 1.00 0.00 C ATOM 889 C GLU A 112 110.317 -8.239 -8.442 1.00 0.00 C ATOM 890 O GLU A 112 110.039 -9.085 -7.592 1.00 0.00 O ATOM 891 CB GLU A 112 108.482 -6.716 -9.175 1.00 0.00 C ATOM 892 CG GLU A 112 107.779 -5.393 -8.862 1.00 0.00 C ATOM 893 CD GLU A 112 106.553 -5.232 -9.762 1.00 0.00 C ATOM 894 OE1 GLU A 112 106.279 -6.141 -10.529 1.00 0.00 O ATOM 895 OE2 GLU A 112 105.909 -4.200 -9.670 1.00 0.00 O ATOM 0 H GLU A 112 110.419 -5.311 -9.656 1.00 0.00 H new ATOM 0 HA GLU A 112 109.562 -6.610 -7.288 1.00 0.00 H new ATOM 0 HB2 GLU A 112 108.721 -6.773 -10.237 1.00 0.00 H new ATOM 0 HB3 GLU A 112 107.823 -7.555 -8.951 1.00 0.00 H new ATOM 0 HG2 GLU A 112 107.478 -5.369 -7.815 1.00 0.00 H new ATOM 0 HG3 GLU A 112 108.466 -4.561 -9.015 1.00 0.00 H new ATOM 902 N ASN A 113 111.075 -8.510 -9.495 1.00 0.00 N ATOM 903 CA ASN A 113 111.626 -9.847 -9.701 1.00 0.00 C ATOM 904 C ASN A 113 112.950 -10.070 -8.952 1.00 0.00 C ATOM 905 O ASN A 113 113.691 -11.002 -9.266 1.00 0.00 O ATOM 906 CB ASN A 113 111.845 -10.071 -11.198 1.00 0.00 C ATOM 907 CG ASN A 113 110.498 -10.219 -11.920 1.00 0.00 C ATOM 908 OD1 ASN A 113 110.409 -9.988 -13.127 1.00 0.00 O ATOM 909 ND2 ASN A 113 109.438 -10.596 -11.254 1.00 0.00 N ATOM 0 H ASN A 113 111.322 -7.831 -10.215 1.00 0.00 H new ATOM 0 HA ASN A 113 110.908 -10.562 -9.299 1.00 0.00 H new ATOM 0 HB2 ASN A 113 112.401 -9.234 -11.620 1.00 0.00 H new ATOM 0 HB3 ASN A 113 112.449 -10.965 -11.354 1.00 0.00 H new ATOM 0 HD21 ASN A 113 108.544 -10.697 -11.734 1.00 0.00 H new ATOM 0 HD22 ASN A 113 109.505 -10.789 -10.255 1.00 0.00 H new ATOM 916 N GLN A 114 113.249 -9.236 -7.958 1.00 0.00 N ATOM 917 CA GLN A 114 114.485 -9.397 -7.190 1.00 0.00 C ATOM 918 C GLN A 114 114.355 -10.549 -6.186 1.00 0.00 C ATOM 919 O GLN A 114 113.319 -10.712 -5.541 1.00 0.00 O ATOM 920 CB GLN A 114 114.780 -8.110 -6.425 1.00 0.00 C ATOM 921 CG GLN A 114 113.690 -7.889 -5.380 1.00 0.00 C ATOM 922 CD GLN A 114 113.868 -6.506 -4.756 1.00 0.00 C ATOM 923 OE1 GLN A 114 114.172 -6.387 -3.570 1.00 0.00 O ATOM 924 NE2 GLN A 114 113.709 -5.446 -5.500 1.00 0.00 N ATOM 0 H GLN A 114 112.664 -8.453 -7.667 1.00 0.00 H new ATOM 0 HA GLN A 114 115.295 -9.620 -7.885 1.00 0.00 H new ATOM 0 HB2 GLN A 114 115.755 -8.174 -5.943 1.00 0.00 H new ATOM 0 HB3 GLN A 114 114.819 -7.265 -7.112 1.00 0.00 H new ATOM 0 HG2 GLN A 114 112.706 -7.970 -5.841 1.00 0.00 H new ATOM 0 HG3 GLN A 114 113.746 -8.659 -4.610 1.00 0.00 H new ATOM 0 HE21 GLN A 114 113.457 -5.546 -6.483 1.00 0.00 H new ATOM 0 HE22 GLN A 114 113.837 -4.517 -5.098 1.00 0.00 H new ATOM 933 N VAL A 115 115.419 -11.333 -6.043 1.00 0.00 N ATOM 934 CA VAL A 115 115.407 -12.445 -5.096 1.00 0.00 C ATOM 935 C VAL A 115 116.644 -12.385 -4.196 1.00 0.00 C ATOM 936 O VAL A 115 117.777 -12.406 -4.676 1.00 0.00 O ATOM 937 CB VAL A 115 115.399 -13.770 -5.860 1.00 0.00 C ATOM 938 CG1 VAL A 115 115.433 -14.935 -4.869 1.00 0.00 C ATOM 939 CG2 VAL A 115 114.123 -13.863 -6.702 1.00 0.00 C ATOM 0 H VAL A 115 116.290 -11.223 -6.562 1.00 0.00 H new ATOM 0 HA VAL A 115 114.512 -12.372 -4.478 1.00 0.00 H new ATOM 0 HB VAL A 115 116.274 -13.818 -6.509 1.00 0.00 H new ATOM 0 HG11 VAL A 115 115.427 -15.878 -5.416 1.00 0.00 H new ATOM 0 HG12 VAL A 115 116.338 -14.872 -4.264 1.00 0.00 H new ATOM 0 HG13 VAL A 115 114.558 -14.886 -4.220 1.00 0.00 H new ATOM 0 HG21 VAL A 115 114.115 -14.807 -7.248 1.00 0.00 H new ATOM 0 HG22 VAL A 115 113.252 -13.814 -6.049 1.00 0.00 H new ATOM 0 HG23 VAL A 115 114.093 -13.035 -7.410 1.00 0.00 H new ATOM 949 N MET A 116 116.416 -12.304 -2.886 1.00 0.00 N ATOM 950 CA MET A 116 117.523 -12.235 -1.937 1.00 0.00 C ATOM 951 C MET A 116 118.442 -13.449 -2.074 1.00 0.00 C ATOM 952 O MET A 116 117.985 -14.589 -2.143 1.00 0.00 O ATOM 953 CB MET A 116 116.990 -12.181 -0.505 1.00 0.00 C ATOM 954 CG MET A 116 116.194 -10.896 -0.307 1.00 0.00 C ATOM 955 SD MET A 116 115.761 -10.724 1.440 1.00 0.00 S ATOM 956 CE MET A 116 114.537 -9.408 1.239 1.00 0.00 C ATOM 0 H MET A 116 115.488 -12.285 -2.463 1.00 0.00 H new ATOM 0 HA MET A 116 118.090 -11.331 -2.158 1.00 0.00 H new ATOM 0 HB2 MET A 116 116.358 -13.047 -0.308 1.00 0.00 H new ATOM 0 HB3 MET A 116 117.817 -12.222 0.204 1.00 0.00 H new ATOM 0 HG2 MET A 116 116.780 -10.037 -0.634 1.00 0.00 H new ATOM 0 HG3 MET A 116 115.291 -10.916 -0.917 1.00 0.00 H new ATOM 0 HE1 MET A 116 113.887 -9.379 2.113 1.00 0.00 H new ATOM 0 HE2 MET A 116 115.047 -8.450 1.134 1.00 0.00 H new ATOM 0 HE3 MET A 116 113.939 -9.600 0.348 1.00 0.00 H new ATOM 966 N GLY A 117 119.744 -13.193 -2.093 1.00 0.00 N ATOM 967 CA GLY A 117 120.719 -14.270 -2.192 1.00 0.00 C ATOM 968 C GLY A 117 120.854 -14.790 -3.626 1.00 0.00 C ATOM 969 O GLY A 117 121.684 -15.654 -3.908 1.00 0.00 O ATOM 0 H GLY A 117 120.146 -12.257 -2.042 1.00 0.00 H new ATOM 0 HA2 GLY A 117 121.688 -13.915 -1.842 1.00 0.00 H new ATOM 0 HA3 GLY A 117 120.423 -15.088 -1.536 1.00 0.00 H new ATOM 973 N LYS A 118 120.038 -14.261 -4.533 1.00 0.00 N ATOM 974 CA LYS A 118 120.093 -14.684 -5.924 1.00 0.00 C ATOM 975 C LYS A 118 119.918 -13.489 -6.861 1.00 0.00 C ATOM 976 O LYS A 118 118.926 -12.765 -6.793 1.00 0.00 O ATOM 977 CB LYS A 118 118.984 -15.704 -6.191 1.00 0.00 C ATOM 978 CG LYS A 118 119.006 -16.108 -7.667 1.00 0.00 C ATOM 979 CD LYS A 118 117.917 -17.145 -7.939 1.00 0.00 C ATOM 980 CE LYS A 118 117.964 -17.544 -9.415 1.00 0.00 C ATOM 981 NZ LYS A 118 116.900 -18.551 -9.697 1.00 0.00 N ATOM 0 H LYS A 118 119.339 -13.546 -4.331 1.00 0.00 H new ATOM 0 HA LYS A 118 121.067 -15.135 -6.111 1.00 0.00 H new ATOM 0 HB2 LYS A 118 119.124 -16.582 -5.561 1.00 0.00 H new ATOM 0 HB3 LYS A 118 118.014 -15.278 -5.934 1.00 0.00 H new ATOM 0 HG2 LYS A 118 118.850 -15.231 -8.295 1.00 0.00 H new ATOM 0 HG3 LYS A 118 119.983 -16.517 -7.927 1.00 0.00 H new ATOM 0 HD2 LYS A 118 118.066 -18.021 -7.308 1.00 0.00 H new ATOM 0 HD3 LYS A 118 116.938 -16.736 -7.691 1.00 0.00 H new ATOM 0 HE2 LYS A 118 117.823 -16.665 -10.044 1.00 0.00 H new ATOM 0 HE3 LYS A 118 118.943 -17.957 -9.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 116.934 -18.820 -10.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 117.054 -19.393 -9.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 115.969 -18.142 -9.480 1.00 0.00 H new ATOM 995 N GLY A 119 120.888 -13.307 -7.746 1.00 0.00 N ATOM 996 CA GLY A 119 120.837 -12.212 -8.709 1.00 0.00 C ATOM 997 C GLY A 119 121.180 -10.873 -8.050 1.00 0.00 C ATOM 998 O GLY A 119 121.774 -10.822 -6.974 1.00 0.00 O ATOM 0 H GLY A 119 121.716 -13.899 -7.819 1.00 0.00 H new ATOM 0 HA2 GLY A 119 121.535 -12.408 -9.523 1.00 0.00 H new ATOM 0 HA3 GLY A 119 119.841 -12.158 -9.149 1.00 0.00 H new ATOM 1002 N ASN A 120 120.795 -9.787 -8.715 1.00 0.00 N ATOM 1003 CA ASN A 120 121.056 -8.450 -8.199 1.00 0.00 C ATOM 1004 C ASN A 120 119.869 -7.937 -7.382 1.00 0.00 C ATOM 1005 O ASN A 120 118.828 -7.574 -7.932 1.00 0.00 O ATOM 1006 CB ASN A 120 121.313 -7.496 -9.368 1.00 0.00 C ATOM 1007 CG ASN A 120 121.652 -6.104 -8.832 1.00 0.00 C ATOM 1008 OD1 ASN A 120 121.457 -5.825 -7.648 1.00 0.00 O ATOM 1009 ND2 ASN A 120 122.148 -5.206 -9.639 1.00 0.00 N ATOM 0 H ASN A 120 120.303 -9.808 -9.608 1.00 0.00 H new ATOM 0 HA ASN A 120 121.931 -8.495 -7.550 1.00 0.00 H new ATOM 0 HB2 ASN A 120 122.133 -7.870 -9.982 1.00 0.00 H new ATOM 0 HB3 ASN A 120 120.433 -7.445 -10.009 1.00 0.00 H new ATOM 0 HD21 ASN A 120 122.374 -4.275 -9.289 1.00 0.00 H new ATOM 0 HD22 ASN A 120 122.310 -5.435 -10.620 1.00 0.00 H new ATOM 1016 N TYR A 121 120.036 -7.889 -6.065 1.00 0.00 N ATOM 1017 CA TYR A 121 118.982 -7.399 -5.183 1.00 0.00 C ATOM 1018 C TYR A 121 119.074 -5.876 -5.080 1.00 0.00 C ATOM 1019 O TYR A 121 120.170 -5.313 -5.119 1.00 0.00 O ATOM 1020 CB TYR A 121 119.150 -8.020 -3.795 1.00 0.00 C ATOM 1021 CG TYR A 121 117.844 -7.937 -3.039 1.00 0.00 C ATOM 1022 CD1 TYR A 121 116.826 -8.864 -3.300 1.00 0.00 C ATOM 1023 CD2 TYR A 121 117.649 -6.945 -2.071 1.00 0.00 C ATOM 1024 CE1 TYR A 121 115.615 -8.798 -2.598 1.00 0.00 C ATOM 1025 CE2 TYR A 121 116.437 -6.879 -1.368 1.00 0.00 C ATOM 1026 CZ TYR A 121 115.420 -7.805 -1.632 1.00 0.00 C ATOM 1027 OH TYR A 121 114.227 -7.739 -0.943 1.00 0.00 O ATOM 0 H TYR A 121 120.887 -8.182 -5.586 1.00 0.00 H new ATOM 0 HA TYR A 121 118.008 -7.676 -5.587 1.00 0.00 H new ATOM 0 HB2 TYR A 121 119.463 -9.060 -3.887 1.00 0.00 H new ATOM 0 HB3 TYR A 121 119.934 -7.499 -3.245 1.00 0.00 H new ATOM 0 HD1 TYR A 121 116.975 -9.632 -4.045 1.00 0.00 H new ATOM 0 HD2 TYR A 121 118.432 -6.230 -1.865 1.00 0.00 H new ATOM 0 HE1 TYR A 121 114.832 -9.514 -2.803 1.00 0.00 H new ATOM 0 HE2 TYR A 121 116.288 -6.113 -0.622 1.00 0.00 H new ATOM 0 HH TYR A 121 113.554 -8.284 -1.402 1.00 0.00 H new ATOM 1037 N ALA A 122 117.936 -5.201 -4.966 1.00 0.00 N ATOM 1038 CA ALA A 122 117.957 -3.744 -4.887 1.00 0.00 C ATOM 1039 C ALA A 122 116.833 -3.200 -3.999 1.00 0.00 C ATOM 1040 O ALA A 122 115.699 -3.677 -4.036 1.00 0.00 O ATOM 1041 CB ALA A 122 117.797 -3.172 -6.294 1.00 0.00 C ATOM 0 H ALA A 122 117.009 -5.625 -4.927 1.00 0.00 H new ATOM 0 HA ALA A 122 118.908 -3.444 -4.446 1.00 0.00 H new ATOM 0 HB1 ALA A 122 117.811 -2.083 -6.248 1.00 0.00 H new ATOM 0 HB2 ALA A 122 118.616 -3.519 -6.923 1.00 0.00 H new ATOM 0 HB3 ALA A 122 116.849 -3.505 -6.716 1.00 0.00 H new ATOM 1047 N LEU A 123 117.170 -2.187 -3.196 1.00 0.00 N ATOM 1048 CA LEU A 123 116.196 -1.573 -2.295 1.00 0.00 C ATOM 1049 C LEU A 123 116.298 -0.048 -2.337 1.00 0.00 C ATOM 1050 O LEU A 123 117.393 0.509 -2.400 1.00 0.00 O ATOM 1051 CB LEU A 123 116.494 -1.993 -0.852 1.00 0.00 C ATOM 1052 CG LEU A 123 116.428 -3.513 -0.698 1.00 0.00 C ATOM 1053 CD1 LEU A 123 116.942 -3.903 0.693 1.00 0.00 C ATOM 1054 CD2 LEU A 123 114.978 -3.989 -0.840 1.00 0.00 C ATOM 0 H LEU A 123 118.104 -1.778 -3.152 1.00 0.00 H new ATOM 0 HA LEU A 123 115.205 -1.897 -2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 123 117.483 -1.637 -0.563 1.00 0.00 H new ATOM 0 HB3 LEU A 123 115.777 -1.524 -0.178 1.00 0.00 H new ATOM 0 HG LEU A 123 117.042 -3.977 -1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 123 116.897 -4.986 0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 123 117.973 -3.569 0.807 1.00 0.00 H new ATOM 0 HD13 LEU A 123 116.322 -3.432 1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 123 114.938 -5.073 -0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 123 114.365 -3.523 -0.069 1.00 0.00 H new ATOM 0 HD23 LEU A 123 114.598 -3.711 -1.823 1.00 0.00 H new ATOM 1066 N ALA A 124 115.153 0.624 -2.275 1.00 0.00 N ATOM 1067 CA ALA A 124 115.144 2.080 -2.284 1.00 0.00 C ATOM 1068 C ALA A 124 114.681 2.605 -0.924 1.00 0.00 C ATOM 1069 O ALA A 124 113.692 2.131 -0.354 1.00 0.00 O ATOM 1070 CB ALA A 124 114.204 2.589 -3.391 1.00 0.00 C ATOM 0 H ALA A 124 114.232 0.190 -2.219 1.00 0.00 H new ATOM 0 HA ALA A 124 116.153 2.443 -2.480 1.00 0.00 H new ATOM 0 HB1 ALA A 124 114.201 3.679 -3.393 1.00 0.00 H new ATOM 0 HB2 ALA A 124 114.550 2.225 -4.358 1.00 0.00 H new ATOM 0 HB3 ALA A 124 113.194 2.224 -3.207 1.00 0.00 H new ATOM 1076 N GLY A 125 115.426 3.575 -0.406 1.00 0.00 N ATOM 1077 CA GLY A 125 115.121 4.174 0.889 1.00 0.00 C ATOM 1078 C GLY A 125 115.227 5.693 0.789 1.00 0.00 C ATOM 1079 O GLY A 125 115.962 6.216 -0.048 1.00 0.00 O ATOM 0 H GLY A 125 116.249 3.965 -0.865 1.00 0.00 H new ATOM 0 HA2 GLY A 125 114.117 3.890 1.205 1.00 0.00 H new ATOM 0 HA3 GLY A 125 115.811 3.800 1.645 1.00 0.00 H new ATOM 1083 N HIS A 126 114.476 6.406 1.621 1.00 0.00 N ATOM 1084 CA HIS A 126 114.499 7.860 1.566 1.00 0.00 C ATOM 1085 C HIS A 126 115.571 8.457 2.470 1.00 0.00 C ATOM 1086 O HIS A 126 115.759 8.041 3.613 1.00 0.00 O ATOM 1087 CB HIS A 126 113.129 8.405 1.956 1.00 0.00 C ATOM 1088 CG HIS A 126 112.237 8.366 0.748 1.00 0.00 C ATOM 1089 ND1 HIS A 126 112.522 9.093 -0.396 1.00 0.00 N ATOM 1090 CD2 HIS A 126 111.073 7.689 0.483 1.00 0.00 C ATOM 1091 CE1 HIS A 126 111.551 8.839 -1.289 1.00 0.00 C ATOM 1092 NE2 HIS A 126 110.641 7.989 -0.805 1.00 0.00 N ATOM 0 H HIS A 126 113.856 6.010 2.327 1.00 0.00 H new ATOM 0 HA HIS A 126 114.742 8.148 0.543 1.00 0.00 H new ATOM 0 HB2 HIS A 126 112.700 7.810 2.762 1.00 0.00 H new ATOM 0 HB3 HIS A 126 113.219 9.426 2.327 1.00 0.00 H new ATOM 0 HD2 HIS A 126 110.569 7.025 1.170 1.00 0.00 H new ATOM 0 HE1 HIS A 126 111.511 9.270 -2.279 1.00 0.00 H new ATOM 0 HE2 HIS A 126 109.809 7.636 -1.278 1.00 0.00 H new ATOM 1100 N ASN A 127 116.275 9.440 1.924 1.00 0.00 N ATOM 1101 CA ASN A 127 117.340 10.114 2.651 1.00 0.00 C ATOM 1102 C ASN A 127 117.170 11.631 2.571 1.00 0.00 C ATOM 1103 O ASN A 127 117.159 12.214 1.485 1.00 0.00 O ATOM 1104 CB ASN A 127 118.682 9.717 2.033 1.00 0.00 C ATOM 1105 CG ASN A 127 119.819 9.991 3.020 1.00 0.00 C ATOM 1106 OD1 ASN A 127 119.599 10.064 4.232 1.00 0.00 O ATOM 1107 ND2 ASN A 127 121.035 10.140 2.569 1.00 0.00 N ATOM 0 H ASN A 127 116.126 9.788 0.977 1.00 0.00 H new ATOM 0 HA ASN A 127 117.303 9.818 3.699 1.00 0.00 H new ATOM 0 HB2 ASN A 127 118.669 8.660 1.766 1.00 0.00 H new ATOM 0 HB3 ASN A 127 118.847 10.277 1.112 1.00 0.00 H new ATOM 0 HD21 ASN A 127 121.802 10.316 3.218 1.00 0.00 H new ATOM 0 HD22 ASN A 127 121.218 10.080 1.567 1.00 0.00 H new ATOM 1114 N MET A 128 117.044 12.267 3.731 1.00 0.00 N ATOM 1115 CA MET A 128 116.885 13.716 3.778 1.00 0.00 C ATOM 1116 C MET A 128 118.246 14.392 3.987 1.00 0.00 C ATOM 1117 O MET A 128 118.356 15.619 4.015 1.00 0.00 O ATOM 1118 CB MET A 128 115.922 14.100 4.904 1.00 0.00 C ATOM 1119 CG MET A 128 114.503 13.626 4.562 1.00 0.00 C ATOM 1120 SD MET A 128 113.346 14.248 5.808 1.00 0.00 S ATOM 1121 CE MET A 128 111.987 13.109 5.451 1.00 0.00 C ATOM 0 H MET A 128 117.049 11.808 4.642 1.00 0.00 H new ATOM 0 HA MET A 128 116.470 14.057 2.829 1.00 0.00 H new ATOM 0 HB2 MET A 128 116.248 13.651 5.842 1.00 0.00 H new ATOM 0 HB3 MET A 128 115.929 15.180 5.048 1.00 0.00 H new ATOM 0 HG2 MET A 128 114.217 13.983 3.573 1.00 0.00 H new ATOM 0 HG3 MET A 128 114.469 12.537 4.530 1.00 0.00 H new ATOM 0 HE1 MET A 128 111.234 13.184 6.235 1.00 0.00 H new ATOM 0 HE2 MET A 128 111.539 13.367 4.491 1.00 0.00 H new ATOM 0 HE3 MET A 128 112.368 12.089 5.411 1.00 0.00 H new ATOM 1131 N SER A 129 119.280 13.566 4.114 1.00 0.00 N ATOM 1132 CA SER A 129 120.645 14.059 4.290 1.00 0.00 C ATOM 1133 C SER A 129 120.907 14.529 5.725 1.00 0.00 C ATOM 1134 O SER A 129 121.970 15.078 6.022 1.00 0.00 O ATOM 1135 CB SER A 129 120.895 15.223 3.328 1.00 0.00 C ATOM 1136 OG SER A 129 120.822 16.451 4.038 1.00 0.00 O ATOM 0 H SER A 129 119.200 12.549 4.098 1.00 0.00 H new ATOM 0 HA SER A 129 121.324 13.233 4.078 1.00 0.00 H new ATOM 0 HB2 SER A 129 121.875 15.119 2.861 1.00 0.00 H new ATOM 0 HB3 SER A 129 120.157 15.210 2.526 1.00 0.00 H new ATOM 0 HG SER A 129 119.886 16.653 4.247 1.00 0.00 H new ATOM 1142 N LYS A 130 119.924 14.339 6.598 1.00 0.00 N ATOM 1143 CA LYS A 130 120.074 14.784 7.984 1.00 0.00 C ATOM 1144 C LYS A 130 119.973 13.647 8.991 1.00 0.00 C ATOM 1145 O LYS A 130 119.003 12.901 9.032 1.00 0.00 O ATOM 1146 CB LYS A 130 119.028 15.848 8.314 1.00 0.00 C ATOM 1147 CG LYS A 130 117.611 15.313 8.166 1.00 0.00 C ATOM 1148 CD LYS A 130 116.633 16.463 8.414 1.00 0.00 C ATOM 1149 CE LYS A 130 115.192 15.978 8.264 1.00 0.00 C ATOM 1150 NZ LYS A 130 114.271 17.119 8.527 1.00 0.00 N ATOM 0 H LYS A 130 119.034 13.891 6.381 1.00 0.00 H new ATOM 0 HA LYS A 130 121.078 15.201 8.066 1.00 0.00 H new ATOM 0 HB2 LYS A 130 119.178 16.201 9.334 1.00 0.00 H new ATOM 0 HB3 LYS A 130 119.163 16.707 7.656 1.00 0.00 H new ATOM 0 HG2 LYS A 130 117.464 14.899 7.169 1.00 0.00 H new ATOM 0 HG3 LYS A 130 117.434 14.505 8.876 1.00 0.00 H new ATOM 0 HD2 LYS A 130 116.785 16.869 9.414 1.00 0.00 H new ATOM 0 HD3 LYS A 130 116.826 17.272 7.709 1.00 0.00 H new ATOM 0 HE2 LYS A 130 115.029 15.585 7.261 1.00 0.00 H new ATOM 0 HE3 LYS A 130 114.993 15.164 8.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 113.286 16.800 8.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 114.424 17.473 9.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 114.459 17.881 7.845 1.00 0.00 H new ATOM 1164 N LYS A 131 120.995 13.545 9.824 1.00 0.00 N ATOM 1165 CA LYS A 131 121.031 12.522 10.853 1.00 0.00 C ATOM 1166 C LYS A 131 119.627 12.264 11.399 1.00 0.00 C ATOM 1167 O LYS A 131 118.734 13.105 11.277 1.00 0.00 O ATOM 1168 CB LYS A 131 121.966 12.972 11.977 1.00 0.00 C ATOM 1169 CG LYS A 131 121.253 13.967 12.900 1.00 0.00 C ATOM 1170 CD LYS A 131 120.774 13.226 14.146 1.00 0.00 C ATOM 1171 CE LYS A 131 119.977 14.181 15.039 1.00 0.00 C ATOM 1172 NZ LYS A 131 120.854 15.306 15.475 1.00 0.00 N ATOM 0 H LYS A 131 121.810 14.158 9.807 1.00 0.00 H new ATOM 0 HA LYS A 131 121.403 11.592 10.424 1.00 0.00 H new ATOM 0 HB2 LYS A 131 122.297 12.107 12.551 1.00 0.00 H new ATOM 0 HB3 LYS A 131 122.858 13.434 11.554 1.00 0.00 H new ATOM 0 HG2 LYS A 131 121.929 14.775 13.178 1.00 0.00 H new ATOM 0 HG3 LYS A 131 120.408 14.422 12.383 1.00 0.00 H new ATOM 0 HD2 LYS A 131 120.153 12.377 13.860 1.00 0.00 H new ATOM 0 HD3 LYS A 131 121.627 12.827 14.694 1.00 0.00 H new ATOM 0 HE2 LYS A 131 119.114 14.568 14.496 1.00 0.00 H new ATOM 0 HE3 LYS A 131 119.593 13.647 15.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 120.423 15.786 16.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 121.787 14.934 15.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 120.965 15.983 14.693 1.00 0.00 H new ATOM 1186 N GLY A 132 119.440 11.112 12.015 1.00 0.00 N ATOM 1187 CA GLY A 132 118.144 10.772 12.577 1.00 0.00 C ATOM 1188 C GLY A 132 117.142 10.410 11.473 1.00 0.00 C ATOM 1189 O GLY A 132 116.124 9.771 11.735 1.00 0.00 O ATOM 0 H GLY A 132 120.161 10.401 12.139 1.00 0.00 H new ATOM 0 HA2 GLY A 132 118.251 9.933 13.265 1.00 0.00 H new ATOM 0 HA3 GLY A 132 117.763 11.613 13.157 1.00 0.00 H new ATOM 1193 N VAL A 133 117.419 10.828 10.232 1.00 0.00 N ATOM 1194 CA VAL A 133 116.493 10.523 9.145 1.00 0.00 C ATOM 1195 C VAL A 133 116.846 9.186 8.477 1.00 0.00 C ATOM 1196 O VAL A 133 117.827 8.535 8.839 1.00 0.00 O ATOM 1197 CB VAL A 133 116.467 11.685 8.141 1.00 0.00 C ATOM 1198 CG1 VAL A 133 117.703 11.680 7.239 1.00 0.00 C ATOM 1199 CG2 VAL A 133 115.214 11.602 7.266 1.00 0.00 C ATOM 0 H VAL A 133 118.247 11.360 9.965 1.00 0.00 H new ATOM 0 HA VAL A 133 115.489 10.411 9.553 1.00 0.00 H new ATOM 0 HB VAL A 133 116.460 12.610 8.718 1.00 0.00 H new ATOM 0 HG11 VAL A 133 117.648 12.517 6.542 1.00 0.00 H new ATOM 0 HG12 VAL A 133 118.600 11.775 7.851 1.00 0.00 H new ATOM 0 HG13 VAL A 133 117.742 10.745 6.680 1.00 0.00 H new ATOM 0 HG21 VAL A 133 115.208 12.432 6.559 1.00 0.00 H new ATOM 0 HG22 VAL A 133 115.214 10.659 6.719 1.00 0.00 H new ATOM 0 HG23 VAL A 133 114.326 11.656 7.896 1.00 0.00 H new ATOM 1209 N LEU A 134 115.989 8.745 7.565 1.00 0.00 N ATOM 1210 CA LEU A 134 116.151 7.444 6.922 1.00 0.00 C ATOM 1211 C LEU A 134 117.375 7.336 6.017 1.00 0.00 C ATOM 1212 O LEU A 134 117.607 8.162 5.142 1.00 0.00 O ATOM 1213 CB LEU A 134 114.925 7.167 6.061 1.00 0.00 C ATOM 1214 CG LEU A 134 113.763 6.662 6.908 1.00 0.00 C ATOM 1215 CD1 LEU A 134 114.098 5.304 7.526 1.00 0.00 C ATOM 1216 CD2 LEU A 134 113.443 7.665 8.017 1.00 0.00 C ATOM 0 H LEU A 134 115.172 9.270 7.252 1.00 0.00 H new ATOM 0 HA LEU A 134 116.279 6.725 7.731 1.00 0.00 H new ATOM 0 HB2 LEU A 134 114.630 8.077 5.539 1.00 0.00 H new ATOM 0 HB3 LEU A 134 115.172 6.428 5.299 1.00 0.00 H new ATOM 0 HG LEU A 134 112.893 6.550 6.261 1.00 0.00 H new ATOM 0 HD11 LEU A 134 113.256 4.960 8.127 1.00 0.00 H new ATOM 0 HD12 LEU A 134 114.297 4.583 6.733 1.00 0.00 H new ATOM 0 HD13 LEU A 134 114.980 5.400 8.159 1.00 0.00 H new ATOM 0 HD21 LEU A 134 112.611 7.293 8.615 1.00 0.00 H new ATOM 0 HD22 LEU A 134 114.318 7.795 8.654 1.00 0.00 H new ATOM 0 HD23 LEU A 134 113.171 8.623 7.574 1.00 0.00 H new ATOM 1228 N PHE A 135 118.128 6.268 6.247 1.00 0.00 N ATOM 1229 CA PHE A 135 119.331 5.965 5.463 1.00 0.00 C ATOM 1230 C PHE A 135 120.400 7.069 5.571 1.00 0.00 C ATOM 1231 O PHE A 135 121.306 7.153 4.741 1.00 0.00 O ATOM 1232 CB PHE A 135 118.934 5.775 3.992 1.00 0.00 C ATOM 1233 CG PHE A 135 118.467 4.352 3.742 1.00 0.00 C ATOM 1234 CD1 PHE A 135 117.865 3.598 4.764 1.00 0.00 C ATOM 1235 CD2 PHE A 135 118.633 3.785 2.471 1.00 0.00 C ATOM 1236 CE1 PHE A 135 117.436 2.287 4.510 1.00 0.00 C ATOM 1237 CE2 PHE A 135 118.201 2.474 2.220 1.00 0.00 C ATOM 1238 CZ PHE A 135 117.603 1.726 3.240 1.00 0.00 C ATOM 0 H PHE A 135 117.928 5.586 6.979 1.00 0.00 H new ATOM 0 HA PHE A 135 119.770 5.053 5.867 1.00 0.00 H new ATOM 0 HB2 PHE A 135 118.140 6.475 3.731 1.00 0.00 H new ATOM 0 HB3 PHE A 135 119.784 6.003 3.348 1.00 0.00 H new ATOM 0 HD1 PHE A 135 117.733 4.028 5.746 1.00 0.00 H new ATOM 0 HD2 PHE A 135 119.095 4.359 1.682 1.00 0.00 H new ATOM 0 HE1 PHE A 135 116.975 1.709 5.298 1.00 0.00 H new ATOM 0 HE2 PHE A 135 118.330 2.042 1.239 1.00 0.00 H new ATOM 0 HZ PHE A 135 117.271 0.717 3.047 1.00 0.00 H new ATOM 1248 N SER A 136 120.290 7.915 6.593 1.00 0.00 N ATOM 1249 CA SER A 136 121.247 9.005 6.789 1.00 0.00 C ATOM 1250 C SER A 136 122.677 8.510 7.033 1.00 0.00 C ATOM 1251 O SER A 136 123.643 9.133 6.590 1.00 0.00 O ATOM 1252 CB SER A 136 120.817 9.825 8.004 1.00 0.00 C ATOM 1253 OG SER A 136 121.793 9.690 9.027 1.00 0.00 O ATOM 0 H SER A 136 119.552 7.869 7.296 1.00 0.00 H new ATOM 0 HA SER A 136 121.250 9.597 5.874 1.00 0.00 H new ATOM 0 HB2 SER A 136 120.704 10.874 7.729 1.00 0.00 H new ATOM 0 HB3 SER A 136 119.846 9.483 8.363 1.00 0.00 H new ATOM 0 HG SER A 136 121.352 9.456 9.871 1.00 0.00 H new ATOM 1259 N ASP A 137 122.818 7.405 7.762 1.00 0.00 N ATOM 1260 CA ASP A 137 124.145 6.882 8.072 1.00 0.00 C ATOM 1261 C ASP A 137 124.582 5.813 7.075 1.00 0.00 C ATOM 1262 O ASP A 137 125.617 5.178 7.244 1.00 0.00 O ATOM 1263 CB ASP A 137 124.153 6.305 9.494 1.00 0.00 C ATOM 1264 CG ASP A 137 123.016 5.293 9.660 1.00 0.00 C ATOM 1265 OD1 ASP A 137 122.215 5.170 8.747 1.00 0.00 O ATOM 1266 OD2 ASP A 137 122.965 4.661 10.702 1.00 0.00 O ATOM 0 H ASP A 137 122.043 6.862 8.143 1.00 0.00 H new ATOM 0 HA ASP A 137 124.854 7.707 8.002 1.00 0.00 H new ATOM 0 HB2 ASP A 137 125.110 5.824 9.694 1.00 0.00 H new ATOM 0 HB3 ASP A 137 124.043 7.109 10.221 1.00 0.00 H new ATOM 1271 N ILE A 138 123.789 5.612 6.037 1.00 0.00 N ATOM 1272 CA ILE A 138 124.117 4.605 5.040 1.00 0.00 C ATOM 1273 C ILE A 138 125.420 4.941 4.297 1.00 0.00 C ATOM 1274 O ILE A 138 126.214 4.055 3.981 1.00 0.00 O ATOM 1275 CB ILE A 138 122.959 4.481 4.051 1.00 0.00 C ATOM 1276 CG1 ILE A 138 122.943 3.065 3.497 1.00 0.00 C ATOM 1277 CG2 ILE A 138 123.127 5.479 2.901 1.00 0.00 C ATOM 1278 CD1 ILE A 138 121.900 2.954 2.383 1.00 0.00 C ATOM 0 H ILE A 138 122.924 6.124 5.862 1.00 0.00 H new ATOM 0 HA ILE A 138 124.272 3.654 5.550 1.00 0.00 H new ATOM 0 HB ILE A 138 122.021 4.698 4.563 1.00 0.00 H new ATOM 0 HG12 ILE A 138 123.929 2.805 3.112 1.00 0.00 H new ATOM 0 HG13 ILE A 138 122.715 2.356 4.293 1.00 0.00 H new ATOM 0 HG21 ILE A 138 122.294 5.377 2.206 1.00 0.00 H new ATOM 0 HG22 ILE A 138 123.145 6.493 3.299 1.00 0.00 H new ATOM 0 HG23 ILE A 138 124.062 5.278 2.378 1.00 0.00 H new ATOM 0 HD11 ILE A 138 121.894 1.937 1.990 1.00 0.00 H new ATOM 0 HD12 ILE A 138 120.915 3.195 2.782 1.00 0.00 H new ATOM 0 HD13 ILE A 138 122.148 3.651 1.582 1.00 0.00 H new ATOM 1290 N ALA A 139 125.640 6.222 4.017 1.00 0.00 N ATOM 1291 CA ALA A 139 126.851 6.642 3.309 1.00 0.00 C ATOM 1292 C ALA A 139 128.101 6.434 4.170 1.00 0.00 C ATOM 1293 O ALA A 139 129.225 6.545 3.685 1.00 0.00 O ATOM 1294 CB ALA A 139 126.733 8.123 2.965 1.00 0.00 C ATOM 0 H ALA A 139 125.006 6.981 4.265 1.00 0.00 H new ATOM 0 HA ALA A 139 126.948 6.038 2.407 1.00 0.00 H new ATOM 0 HB1 ALA A 139 127.630 8.447 2.437 1.00 0.00 H new ATOM 0 HB2 ALA A 139 125.861 8.281 2.330 1.00 0.00 H new ATOM 0 HB3 ALA A 139 126.623 8.702 3.882 1.00 0.00 H new ATOM 1300 N SER A 140 127.898 6.134 5.452 1.00 0.00 N ATOM 1301 CA SER A 140 129.021 5.923 6.359 1.00 0.00 C ATOM 1302 C SER A 140 129.578 4.510 6.201 1.00 0.00 C ATOM 1303 O SER A 140 130.588 4.154 6.809 1.00 0.00 O ATOM 1304 CB SER A 140 128.548 6.103 7.803 1.00 0.00 C ATOM 1305 OG SER A 140 127.960 7.388 7.949 1.00 0.00 O ATOM 0 H SER A 140 126.978 6.033 5.880 1.00 0.00 H new ATOM 0 HA SER A 140 129.800 6.647 6.120 1.00 0.00 H new ATOM 0 HB2 SER A 140 127.825 5.329 8.060 1.00 0.00 H new ATOM 0 HB3 SER A 140 129.388 5.995 8.489 1.00 0.00 H new ATOM 0 HG SER A 140 127.655 7.505 8.873 1.00 0.00 H new ATOM 1311 N LEU A 141 128.908 3.712 5.378 1.00 0.00 N ATOM 1312 CA LEU A 141 129.329 2.338 5.138 1.00 0.00 C ATOM 1313 C LEU A 141 130.702 2.294 4.463 1.00 0.00 C ATOM 1314 O LEU A 141 131.005 3.100 3.584 1.00 0.00 O ATOM 1315 CB LEU A 141 128.290 1.667 4.238 1.00 0.00 C ATOM 1316 CG LEU A 141 126.984 1.497 5.018 1.00 0.00 C ATOM 1317 CD1 LEU A 141 125.852 1.130 4.057 1.00 0.00 C ATOM 1318 CD2 LEU A 141 127.141 0.381 6.057 1.00 0.00 C ATOM 0 H LEU A 141 128.072 3.993 4.866 1.00 0.00 H new ATOM 0 HA LEU A 141 129.407 1.814 6.091 1.00 0.00 H new ATOM 0 HB2 LEU A 141 128.119 2.271 3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 141 128.655 0.697 3.901 1.00 0.00 H new ATOM 0 HG LEU A 141 126.748 2.435 5.521 1.00 0.00 H new ATOM 0 HD11 LEU A 141 124.924 1.010 4.617 1.00 0.00 H new ATOM 0 HD12 LEU A 141 125.730 1.922 3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 141 126.094 0.196 3.550 1.00 0.00 H new ATOM 0 HD21 LEU A 141 126.209 0.264 6.609 1.00 0.00 H new ATOM 0 HD22 LEU A 141 127.383 -0.554 5.553 1.00 0.00 H new ATOM 0 HD23 LEU A 141 127.943 0.638 6.749 1.00 0.00 H new ATOM 1330 N LYS A 142 131.534 1.350 4.898 1.00 0.00 N ATOM 1331 CA LYS A 142 132.883 1.217 4.351 1.00 0.00 C ATOM 1332 C LYS A 142 133.081 -0.122 3.617 1.00 0.00 C ATOM 1333 O LYS A 142 132.375 -1.097 3.860 1.00 0.00 O ATOM 1334 CB LYS A 142 133.882 1.326 5.503 1.00 0.00 C ATOM 1335 CG LYS A 142 135.307 1.270 4.965 1.00 0.00 C ATOM 1336 CD LYS A 142 136.285 1.455 6.124 1.00 0.00 C ATOM 1337 CE LYS A 142 137.712 1.420 5.588 1.00 0.00 C ATOM 1338 NZ LYS A 142 138.664 1.652 6.708 1.00 0.00 N ATOM 0 H LYS A 142 131.301 0.671 5.622 1.00 0.00 H new ATOM 0 HA LYS A 142 133.041 2.011 3.621 1.00 0.00 H new ATOM 0 HB2 LYS A 142 133.725 2.259 6.044 1.00 0.00 H new ATOM 0 HB3 LYS A 142 133.721 0.515 6.213 1.00 0.00 H new ATOM 0 HG2 LYS A 142 135.485 0.315 4.471 1.00 0.00 H new ATOM 0 HG3 LYS A 142 135.458 2.049 4.217 1.00 0.00 H new ATOM 0 HD2 LYS A 142 136.096 2.403 6.627 1.00 0.00 H new ATOM 0 HD3 LYS A 142 136.143 0.668 6.864 1.00 0.00 H new ATOM 0 HE2 LYS A 142 137.913 0.457 5.118 1.00 0.00 H new ATOM 0 HE3 LYS A 142 137.843 2.183 4.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 139.639 1.629 6.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 138.476 2.581 7.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 138.544 0.909 7.426 1.00 0.00 H new ATOM 1352 N LYS A 143 134.054 -0.135 2.707 1.00 0.00 N ATOM 1353 CA LYS A 143 134.372 -1.324 1.910 1.00 0.00 C ATOM 1354 C LYS A 143 134.516 -2.587 2.766 1.00 0.00 C ATOM 1355 O LYS A 143 135.245 -2.609 3.757 1.00 0.00 O ATOM 1356 CB LYS A 143 135.692 -1.070 1.181 1.00 0.00 C ATOM 1357 CG LYS A 143 136.030 -2.246 0.257 1.00 0.00 C ATOM 1358 CD LYS A 143 137.323 -1.934 -0.504 1.00 0.00 C ATOM 1359 CE LYS A 143 137.660 -3.084 -1.454 1.00 0.00 C ATOM 1360 NZ LYS A 143 138.836 -2.703 -2.294 1.00 0.00 N ATOM 0 H LYS A 143 134.642 0.672 2.500 1.00 0.00 H new ATOM 0 HA LYS A 143 133.549 -1.494 1.215 1.00 0.00 H new ATOM 0 HB2 LYS A 143 135.622 -0.151 0.599 1.00 0.00 H new ATOM 0 HB3 LYS A 143 136.493 -0.928 1.906 1.00 0.00 H new ATOM 0 HG2 LYS A 143 136.148 -3.159 0.840 1.00 0.00 H new ATOM 0 HG3 LYS A 143 135.214 -2.419 -0.444 1.00 0.00 H new ATOM 0 HD2 LYS A 143 137.209 -1.008 -1.067 1.00 0.00 H new ATOM 0 HD3 LYS A 143 138.141 -1.781 0.200 1.00 0.00 H new ATOM 0 HE2 LYS A 143 137.882 -3.987 -0.886 1.00 0.00 H new ATOM 0 HE3 LYS A 143 136.803 -3.309 -2.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 139.068 -3.483 -2.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 138.607 -1.852 -2.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 139.653 -2.508 -1.680 1.00 0.00 H new ATOM 1374 N GLY A 144 133.834 -3.653 2.348 1.00 0.00 N ATOM 1375 CA GLY A 144 133.915 -4.924 3.055 1.00 0.00 C ATOM 1376 C GLY A 144 133.054 -4.932 4.317 1.00 0.00 C ATOM 1377 O GLY A 144 133.114 -5.868 5.112 1.00 0.00 O ATOM 0 H GLY A 144 133.225 -3.659 1.530 1.00 0.00 H new ATOM 0 HA2 GLY A 144 133.595 -5.728 2.393 1.00 0.00 H new ATOM 0 HA3 GLY A 144 134.952 -5.125 3.322 1.00 0.00 H new ATOM 1381 N ASP A 145 132.256 -3.889 4.507 1.00 0.00 N ATOM 1382 CA ASP A 145 131.412 -3.833 5.703 1.00 0.00 C ATOM 1383 C ASP A 145 130.272 -4.844 5.594 1.00 0.00 C ATOM 1384 O ASP A 145 129.686 -5.028 4.535 1.00 0.00 O ATOM 1385 CB ASP A 145 130.863 -2.418 5.920 1.00 0.00 C ATOM 1386 CG ASP A 145 131.935 -1.549 6.586 1.00 0.00 C ATOM 1387 OD1 ASP A 145 132.965 -2.087 6.960 1.00 0.00 O ATOM 1388 OD2 ASP A 145 131.702 -0.359 6.713 1.00 0.00 O ATOM 0 H ASP A 145 132.172 -3.093 3.875 1.00 0.00 H new ATOM 0 HA ASP A 145 132.024 -4.091 6.567 1.00 0.00 H new ATOM 0 HB2 ASP A 145 130.567 -1.981 4.966 1.00 0.00 H new ATOM 0 HB3 ASP A 145 129.970 -2.455 6.544 1.00 0.00 H new ATOM 1393 N LYS A 146 129.999 -5.528 6.696 1.00 0.00 N ATOM 1394 CA LYS A 146 128.967 -6.558 6.702 1.00 0.00 C ATOM 1395 C LYS A 146 127.553 -5.988 6.842 1.00 0.00 C ATOM 1396 O LYS A 146 127.300 -5.047 7.595 1.00 0.00 O ATOM 1397 CB LYS A 146 129.220 -7.521 7.870 1.00 0.00 C ATOM 1398 CG LYS A 146 130.618 -8.159 7.777 1.00 0.00 C ATOM 1399 CD LYS A 146 130.721 -9.112 6.576 1.00 0.00 C ATOM 1400 CE LYS A 146 132.105 -9.764 6.575 1.00 0.00 C ATOM 1401 NZ LYS A 146 132.199 -10.743 5.454 1.00 0.00 N ATOM 0 H LYS A 146 130.472 -5.392 7.590 1.00 0.00 H new ATOM 0 HA LYS A 146 129.025 -7.069 5.741 1.00 0.00 H new ATOM 0 HB2 LYS A 146 129.125 -6.984 8.814 1.00 0.00 H new ATOM 0 HB3 LYS A 146 128.461 -8.303 7.870 1.00 0.00 H new ATOM 0 HG2 LYS A 146 131.371 -7.376 7.688 1.00 0.00 H new ATOM 0 HG3 LYS A 146 130.832 -8.705 8.696 1.00 0.00 H new ATOM 0 HD2 LYS A 146 129.945 -9.875 6.634 1.00 0.00 H new ATOM 0 HD3 LYS A 146 130.562 -8.565 5.647 1.00 0.00 H new ATOM 0 HE2 LYS A 146 132.877 -9.001 6.470 1.00 0.00 H new ATOM 0 HE3 LYS A 146 132.281 -10.267 7.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 133.141 -11.184 5.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 131.472 -11.477 5.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 132.049 -10.251 4.550 1.00 0.00 H new ATOM 1415 N ILE A 147 126.633 -6.619 6.118 1.00 0.00 N ATOM 1416 CA ILE A 147 125.218 -6.257 6.138 1.00 0.00 C ATOM 1417 C ILE A 147 124.385 -7.533 6.149 1.00 0.00 C ATOM 1418 O ILE A 147 124.715 -8.506 5.467 1.00 0.00 O ATOM 1419 CB ILE A 147 124.850 -5.445 4.897 1.00 0.00 C ATOM 1420 CG1 ILE A 147 125.571 -4.100 4.922 1.00 0.00 C ATOM 1421 CG2 ILE A 147 123.337 -5.209 4.863 1.00 0.00 C ATOM 1422 CD1 ILE A 147 125.318 -3.374 3.603 1.00 0.00 C ATOM 0 H ILE A 147 126.848 -7.400 5.498 1.00 0.00 H new ATOM 0 HA ILE A 147 125.021 -5.656 7.026 1.00 0.00 H new ATOM 0 HB ILE A 147 125.152 -6.000 4.009 1.00 0.00 H new ATOM 0 HG12 ILE A 147 125.214 -3.498 5.757 1.00 0.00 H new ATOM 0 HG13 ILE A 147 126.641 -4.249 5.070 1.00 0.00 H new ATOM 0 HG21 ILE A 147 123.079 -4.630 3.977 1.00 0.00 H new ATOM 0 HG22 ILE A 147 122.820 -6.168 4.833 1.00 0.00 H new ATOM 0 HG23 ILE A 147 123.034 -4.661 5.755 1.00 0.00 H new ATOM 0 HD11 ILE A 147 125.830 -2.412 3.613 1.00 0.00 H new ATOM 0 HD12 ILE A 147 125.696 -3.977 2.777 1.00 0.00 H new ATOM 0 HD13 ILE A 147 124.247 -3.214 3.475 1.00 0.00 H new ATOM 1434 N TYR A 148 123.319 -7.546 6.939 1.00 0.00 N ATOM 1435 CA TYR A 148 122.487 -8.736 7.024 1.00 0.00 C ATOM 1436 C TYR A 148 121.062 -8.500 6.524 1.00 0.00 C ATOM 1437 O TYR A 148 120.427 -7.485 6.815 1.00 0.00 O ATOM 1438 CB TYR A 148 122.445 -9.207 8.471 1.00 0.00 C ATOM 1439 CG TYR A 148 123.821 -9.677 8.873 1.00 0.00 C ATOM 1440 CD1 TYR A 148 124.254 -10.957 8.504 1.00 0.00 C ATOM 1441 CD2 TYR A 148 124.667 -8.838 9.606 1.00 0.00 C ATOM 1442 CE1 TYR A 148 125.531 -11.398 8.871 1.00 0.00 C ATOM 1443 CE2 TYR A 148 125.944 -9.278 9.974 1.00 0.00 C ATOM 1444 CZ TYR A 148 126.377 -10.557 9.606 1.00 0.00 C ATOM 1445 OH TYR A 148 127.637 -10.992 9.969 1.00 0.00 O ATOM 0 H TYR A 148 123.016 -6.763 7.518 1.00 0.00 H new ATOM 0 HA TYR A 148 122.930 -9.494 6.378 1.00 0.00 H new ATOM 0 HB2 TYR A 148 122.119 -8.396 9.122 1.00 0.00 H new ATOM 0 HB3 TYR A 148 121.723 -10.016 8.583 1.00 0.00 H new ATOM 0 HD1 TYR A 148 123.602 -11.604 7.936 1.00 0.00 H new ATOM 0 HD2 TYR A 148 124.335 -7.850 9.888 1.00 0.00 H new ATOM 0 HE1 TYR A 148 125.864 -12.386 8.588 1.00 0.00 H new ATOM 0 HE2 TYR A 148 126.595 -8.630 10.542 1.00 0.00 H new ATOM 0 HH TYR A 148 128.094 -10.287 10.473 1.00 0.00 H new ATOM 1455 N LEU A 149 120.576 -9.489 5.786 1.00 0.00 N ATOM 1456 CA LEU A 149 119.224 -9.479 5.241 1.00 0.00 C ATOM 1457 C LEU A 149 118.451 -10.641 5.847 1.00 0.00 C ATOM 1458 O LEU A 149 118.990 -11.737 5.992 1.00 0.00 O ATOM 1459 CB LEU A 149 119.269 -9.681 3.725 1.00 0.00 C ATOM 1460 CG LEU A 149 119.533 -8.357 3.007 1.00 0.00 C ATOM 1461 CD1 LEU A 149 118.355 -7.404 3.221 1.00 0.00 C ATOM 1462 CD2 LEU A 149 120.814 -7.718 3.546 1.00 0.00 C ATOM 0 H LEU A 149 121.110 -10.324 5.547 1.00 0.00 H new ATOM 0 HA LEU A 149 118.750 -8.525 5.472 1.00 0.00 H new ATOM 0 HB2 LEU A 149 120.050 -10.398 3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 149 118.325 -10.104 3.382 1.00 0.00 H new ATOM 0 HG LEU A 149 119.649 -8.551 1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 149 118.550 -6.463 2.707 1.00 0.00 H new ATOM 0 HD12 LEU A 149 117.446 -7.854 2.822 1.00 0.00 H new ATOM 0 HD13 LEU A 149 118.229 -7.215 4.287 1.00 0.00 H new ATOM 0 HD21 LEU A 149 120.995 -6.775 3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 149 120.706 -7.532 4.614 1.00 0.00 H new ATOM 0 HD23 LEU A 149 121.655 -8.391 3.378 1.00 0.00 H new ATOM 1474 N TYR A 150 117.205 -10.406 6.222 1.00 0.00 N ATOM 1475 CA TYR A 150 116.418 -11.465 6.831 1.00 0.00 C ATOM 1476 C TYR A 150 115.084 -11.679 6.123 1.00 0.00 C ATOM 1477 O TYR A 150 114.179 -10.856 6.220 1.00 0.00 O ATOM 1478 CB TYR A 150 116.128 -11.083 8.279 1.00 0.00 C ATOM 1479 CG TYR A 150 117.409 -11.048 9.076 1.00 0.00 C ATOM 1480 CD1 TYR A 150 118.221 -9.910 9.046 1.00 0.00 C ATOM 1481 CD2 TYR A 150 117.778 -12.152 9.855 1.00 0.00 C ATOM 1482 CE1 TYR A 150 119.403 -9.873 9.794 1.00 0.00 C ATOM 1483 CE2 TYR A 150 118.958 -12.115 10.606 1.00 0.00 C ATOM 1484 CZ TYR A 150 119.771 -10.977 10.575 1.00 0.00 C ATOM 1485 OH TYR A 150 120.932 -10.938 11.316 1.00 0.00 O ATOM 0 H TYR A 150 116.725 -9.512 6.119 1.00 0.00 H new ATOM 0 HA TYR A 150 116.993 -12.388 6.758 1.00 0.00 H new ATOM 0 HB2 TYR A 150 115.642 -10.108 8.315 1.00 0.00 H new ATOM 0 HB3 TYR A 150 115.436 -11.800 8.720 1.00 0.00 H new ATOM 0 HD1 TYR A 150 117.936 -9.059 8.445 1.00 0.00 H new ATOM 0 HD2 TYR A 150 117.152 -13.032 9.876 1.00 0.00 H new ATOM 0 HE1 TYR A 150 120.031 -8.995 9.770 1.00 0.00 H new ATOM 0 HE2 TYR A 150 119.241 -12.965 11.209 1.00 0.00 H new ATOM 0 HH TYR A 150 121.039 -11.783 11.801 1.00 0.00 H new ATOM 1495 N ASP A 151 114.946 -12.829 5.468 1.00 0.00 N ATOM 1496 CA ASP A 151 113.696 -13.166 4.827 1.00 0.00 C ATOM 1497 C ASP A 151 112.855 -13.901 5.850 1.00 0.00 C ATOM 1498 O ASP A 151 113.366 -14.346 6.878 1.00 0.00 O ATOM 1499 CB ASP A 151 113.927 -14.051 3.598 1.00 0.00 C ATOM 1500 CG ASP A 151 114.186 -13.170 2.369 1.00 0.00 C ATOM 1501 OD1 ASP A 151 113.718 -12.043 2.361 1.00 0.00 O ATOM 1502 OD2 ASP A 151 114.827 -13.646 1.447 1.00 0.00 O ATOM 0 H ASP A 151 115.680 -13.530 5.372 1.00 0.00 H new ATOM 0 HA ASP A 151 113.194 -12.262 4.482 1.00 0.00 H new ATOM 0 HB2 ASP A 151 114.776 -14.713 3.769 1.00 0.00 H new ATOM 0 HB3 ASP A 151 113.058 -14.686 3.426 1.00 0.00 H new ATOM 1507 N ASN A 152 111.578 -14.027 5.585 1.00 0.00 N ATOM 1508 CA ASN A 152 110.706 -14.681 6.535 1.00 0.00 C ATOM 1509 C ASN A 152 111.196 -16.096 6.850 1.00 0.00 C ATOM 1510 O ASN A 152 110.864 -16.649 7.897 1.00 0.00 O ATOM 1511 CB ASN A 152 109.298 -14.742 5.946 1.00 0.00 C ATOM 1512 CG ASN A 152 108.335 -15.323 6.976 1.00 0.00 C ATOM 1513 OD1 ASN A 152 108.236 -14.824 8.095 1.00 0.00 O ATOM 1514 ND2 ASN A 152 107.617 -16.359 6.654 1.00 0.00 N ATOM 0 H ASN A 152 111.123 -13.693 4.735 1.00 0.00 H new ATOM 0 HA ASN A 152 110.704 -14.112 7.465 1.00 0.00 H new ATOM 0 HB2 ASN A 152 108.973 -13.744 5.652 1.00 0.00 H new ATOM 0 HB3 ASN A 152 109.296 -15.356 5.045 1.00 0.00 H new ATOM 0 HD21 ASN A 152 106.969 -16.761 7.331 1.00 0.00 H new ATOM 0 HD22 ASN A 152 107.702 -16.770 5.724 1.00 0.00 H new ATOM 1521 N GLU A 153 111.969 -16.695 5.942 1.00 0.00 N ATOM 1522 CA GLU A 153 112.446 -18.057 6.178 1.00 0.00 C ATOM 1523 C GLU A 153 113.961 -18.138 6.430 1.00 0.00 C ATOM 1524 O GLU A 153 114.432 -19.059 7.096 1.00 0.00 O ATOM 1525 CB GLU A 153 112.108 -18.918 4.957 1.00 0.00 C ATOM 1526 CG GLU A 153 110.592 -19.086 4.849 1.00 0.00 C ATOM 1527 CD GLU A 153 110.259 -19.917 3.606 1.00 0.00 C ATOM 1528 OE1 GLU A 153 111.185 -20.389 2.967 1.00 0.00 O ATOM 1529 OE2 GLU A 153 109.083 -20.073 3.316 1.00 0.00 O ATOM 0 H GLU A 153 112.270 -16.274 5.063 1.00 0.00 H new ATOM 0 HA GLU A 153 111.949 -18.416 7.079 1.00 0.00 H new ATOM 0 HB2 GLU A 153 112.497 -18.452 4.052 1.00 0.00 H new ATOM 0 HB3 GLU A 153 112.586 -19.893 5.044 1.00 0.00 H new ATOM 0 HG2 GLU A 153 110.205 -19.576 5.742 1.00 0.00 H new ATOM 0 HG3 GLU A 153 110.110 -18.110 4.787 1.00 0.00 H new ATOM 1536 N ASN A 154 114.731 -17.219 5.855 1.00 0.00 N ATOM 1537 CA ASN A 154 116.189 -17.293 6.010 1.00 0.00 C ATOM 1538 C ASN A 154 116.846 -15.918 6.070 1.00 0.00 C ATOM 1539 O ASN A 154 116.195 -14.887 5.932 1.00 0.00 O ATOM 1540 CB ASN A 154 116.772 -18.029 4.808 1.00 0.00 C ATOM 1541 CG ASN A 154 115.752 -19.029 4.271 1.00 0.00 C ATOM 1542 OD1 ASN A 154 115.709 -20.180 4.703 1.00 0.00 O ATOM 1543 ND2 ASN A 154 114.920 -18.641 3.347 1.00 0.00 N ATOM 0 H ASN A 154 114.390 -16.438 5.295 1.00 0.00 H new ATOM 0 HA ASN A 154 116.387 -17.809 6.949 1.00 0.00 H new ATOM 0 HB2 ASN A 154 117.041 -17.316 4.029 1.00 0.00 H new ATOM 0 HB3 ASN A 154 117.687 -18.547 5.096 1.00 0.00 H new ATOM 0 HD21 ASN A 154 114.228 -19.293 2.978 1.00 0.00 H new ATOM 0 HD22 ASN A 154 114.961 -17.685 2.993 1.00 0.00 H new ATOM 1550 N GLU A 155 118.164 -15.931 6.257 1.00 0.00 N ATOM 1551 CA GLU A 155 118.937 -14.703 6.308 1.00 0.00 C ATOM 1552 C GLU A 155 120.198 -14.840 5.454 1.00 0.00 C ATOM 1553 O GLU A 155 120.766 -15.924 5.337 1.00 0.00 O ATOM 1554 CB GLU A 155 119.309 -14.392 7.759 1.00 0.00 C ATOM 1555 CG GLU A 155 120.048 -15.587 8.366 1.00 0.00 C ATOM 1556 CD GLU A 155 120.375 -15.294 9.833 1.00 0.00 C ATOM 1557 OE1 GLU A 155 120.831 -14.199 10.107 1.00 0.00 O ATOM 1558 OE2 GLU A 155 120.165 -16.174 10.655 1.00 0.00 O ATOM 0 H GLU A 155 118.715 -16.781 6.375 1.00 0.00 H new ATOM 0 HA GLU A 155 118.338 -13.884 5.911 1.00 0.00 H new ATOM 0 HB2 GLU A 155 119.938 -13.503 7.801 1.00 0.00 H new ATOM 0 HB3 GLU A 155 118.411 -14.175 8.337 1.00 0.00 H new ATOM 0 HG2 GLU A 155 119.433 -16.484 8.292 1.00 0.00 H new ATOM 0 HG3 GLU A 155 120.965 -15.782 7.810 1.00 0.00 H new ATOM 1565 N TYR A 156 120.612 -13.741 4.831 1.00 0.00 N ATOM 1566 CA TYR A 156 121.783 -13.764 3.959 1.00 0.00 C ATOM 1567 C TYR A 156 122.871 -12.800 4.453 1.00 0.00 C ATOM 1568 O TYR A 156 122.586 -11.679 4.876 1.00 0.00 O ATOM 1569 CB TYR A 156 121.322 -13.350 2.565 1.00 0.00 C ATOM 1570 CG TYR A 156 120.155 -14.217 2.159 1.00 0.00 C ATOM 1571 CD1 TYR A 156 118.861 -13.822 2.514 1.00 0.00 C ATOM 1572 CD2 TYR A 156 120.356 -15.405 1.441 1.00 0.00 C ATOM 1573 CE1 TYR A 156 117.765 -14.607 2.158 1.00 0.00 C ATOM 1574 CE2 TYR A 156 119.254 -16.194 1.081 1.00 0.00 C ATOM 1575 CZ TYR A 156 117.958 -15.796 1.440 1.00 0.00 C ATOM 1576 OH TYR A 156 116.874 -16.576 1.090 1.00 0.00 O ATOM 0 H TYR A 156 120.159 -12.831 4.912 1.00 0.00 H new ATOM 0 HA TYR A 156 122.215 -14.765 3.953 1.00 0.00 H new ATOM 0 HB2 TYR A 156 121.031 -12.300 2.561 1.00 0.00 H new ATOM 0 HB3 TYR A 156 122.138 -13.458 1.851 1.00 0.00 H new ATOM 0 HD1 TYR A 156 118.710 -12.906 3.066 1.00 0.00 H new ATOM 0 HD2 TYR A 156 121.355 -15.711 1.167 1.00 0.00 H new ATOM 0 HE1 TYR A 156 116.768 -14.299 2.435 1.00 0.00 H new ATOM 0 HE2 TYR A 156 119.403 -17.109 0.527 1.00 0.00 H new ATOM 0 HH TYR A 156 117.184 -17.363 0.595 1.00 0.00 H new ATOM 1586 N GLU A 157 124.123 -13.248 4.374 1.00 0.00 N ATOM 1587 CA GLU A 157 125.248 -12.418 4.801 1.00 0.00 C ATOM 1588 C GLU A 157 125.841 -11.639 3.620 1.00 0.00 C ATOM 1589 O GLU A 157 126.399 -12.224 2.696 1.00 0.00 O ATOM 1590 CB GLU A 157 126.333 -13.305 5.413 1.00 0.00 C ATOM 1591 CG GLU A 157 127.469 -12.428 5.947 1.00 0.00 C ATOM 1592 CD GLU A 157 128.569 -13.318 6.539 1.00 0.00 C ATOM 1593 OE1 GLU A 157 128.314 -14.497 6.721 1.00 0.00 O ATOM 1594 OE2 GLU A 157 129.647 -12.807 6.794 1.00 0.00 O ATOM 0 H GLU A 157 124.382 -14.170 4.023 1.00 0.00 H new ATOM 0 HA GLU A 157 124.884 -11.704 5.539 1.00 0.00 H new ATOM 0 HB2 GLU A 157 125.914 -13.906 6.220 1.00 0.00 H new ATOM 0 HB3 GLU A 157 126.716 -13.998 4.664 1.00 0.00 H new ATOM 0 HG2 GLU A 157 127.877 -11.814 5.144 1.00 0.00 H new ATOM 0 HG3 GLU A 157 127.089 -11.746 6.708 1.00 0.00 H new ATOM 1601 N TYR A 158 125.730 -10.316 3.661 1.00 0.00 N ATOM 1602 CA TYR A 158 126.266 -9.479 2.582 1.00 0.00 C ATOM 1603 C TYR A 158 127.413 -8.582 3.068 1.00 0.00 C ATOM 1604 O TYR A 158 127.447 -8.159 4.225 1.00 0.00 O ATOM 1605 CB TYR A 158 125.150 -8.586 2.024 1.00 0.00 C ATOM 1606 CG TYR A 158 124.324 -9.337 1.005 1.00 0.00 C ATOM 1607 CD1 TYR A 158 124.729 -9.349 -0.335 1.00 0.00 C ATOM 1608 CD2 TYR A 158 123.150 -10.001 1.387 1.00 0.00 C ATOM 1609 CE1 TYR A 158 123.968 -10.025 -1.293 1.00 0.00 C ATOM 1610 CE2 TYR A 158 122.388 -10.677 0.423 1.00 0.00 C ATOM 1611 CZ TYR A 158 122.798 -10.689 -0.913 1.00 0.00 C ATOM 1612 OH TYR A 158 122.048 -11.357 -1.860 1.00 0.00 O ATOM 0 H TYR A 158 125.280 -9.800 4.418 1.00 0.00 H new ATOM 0 HA TYR A 158 126.653 -10.146 1.811 1.00 0.00 H new ATOM 0 HB2 TYR A 158 124.510 -8.244 2.837 1.00 0.00 H new ATOM 0 HB3 TYR A 158 125.584 -7.698 1.565 1.00 0.00 H new ATOM 0 HD1 TYR A 158 125.632 -8.835 -0.629 1.00 0.00 H new ATOM 0 HD2 TYR A 158 122.834 -9.992 2.420 1.00 0.00 H new ATOM 0 HE1 TYR A 158 124.284 -10.034 -2.326 1.00 0.00 H new ATOM 0 HE2 TYR A 158 121.483 -11.189 0.714 1.00 0.00 H new ATOM 0 HH TYR A 158 122.636 -11.683 -2.573 1.00 0.00 H new ATOM 1622 N ALA A 159 128.347 -8.286 2.158 1.00 0.00 N ATOM 1623 CA ALA A 159 129.491 -7.426 2.471 1.00 0.00 C ATOM 1624 C ALA A 159 129.539 -6.221 1.518 1.00 0.00 C ATOM 1625 O ALA A 159 129.639 -6.384 0.301 1.00 0.00 O ATOM 1626 CB ALA A 159 130.786 -8.233 2.318 1.00 0.00 C ATOM 0 H ALA A 159 128.332 -8.630 1.198 1.00 0.00 H new ATOM 0 HA ALA A 159 129.387 -7.065 3.494 1.00 0.00 H new ATOM 0 HB1 ALA A 159 131.640 -7.597 2.550 1.00 0.00 H new ATOM 0 HB2 ALA A 159 130.769 -9.082 3.002 1.00 0.00 H new ATOM 0 HB3 ALA A 159 130.870 -8.595 1.293 1.00 0.00 H new ATOM 1632 N VAL A 160 129.507 -5.011 2.078 1.00 0.00 N ATOM 1633 CA VAL A 160 129.595 -3.804 1.260 1.00 0.00 C ATOM 1634 C VAL A 160 130.914 -3.812 0.506 1.00 0.00 C ATOM 1635 O VAL A 160 131.946 -4.162 1.079 1.00 0.00 O ATOM 1636 CB VAL A 160 129.529 -2.553 2.130 1.00 0.00 C ATOM 1637 CG1 VAL A 160 129.683 -1.311 1.247 1.00 0.00 C ATOM 1638 CG2 VAL A 160 128.180 -2.497 2.840 1.00 0.00 C ATOM 0 H VAL A 160 129.422 -4.843 3.080 1.00 0.00 H new ATOM 0 HA VAL A 160 128.756 -3.792 0.564 1.00 0.00 H new ATOM 0 HB VAL A 160 130.331 -2.583 2.868 1.00 0.00 H new ATOM 0 HG11 VAL A 160 129.636 -0.416 1.867 1.00 0.00 H new ATOM 0 HG12 VAL A 160 130.644 -1.347 0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 160 128.879 -1.286 0.511 1.00 0.00 H new ATOM 0 HG21 VAL A 160 128.133 -1.603 3.462 1.00 0.00 H new ATOM 0 HG22 VAL A 160 127.380 -2.467 2.100 1.00 0.00 H new ATOM 0 HG23 VAL A 160 128.062 -3.381 3.466 1.00 0.00 H new ATOM 1648 N THR A 161 130.884 -3.414 -0.763 1.00 0.00 N ATOM 1649 CA THR A 161 132.104 -3.384 -1.562 1.00 0.00 C ATOM 1650 C THR A 161 132.585 -1.951 -1.806 1.00 0.00 C ATOM 1651 O THR A 161 133.765 -1.722 -2.067 1.00 0.00 O ATOM 1652 CB THR A 161 131.848 -4.059 -2.910 1.00 0.00 C ATOM 1653 OG1 THR A 161 130.651 -3.542 -3.471 1.00 0.00 O ATOM 1654 CG2 THR A 161 131.707 -5.570 -2.712 1.00 0.00 C ATOM 0 H THR A 161 130.042 -3.112 -1.254 1.00 0.00 H new ATOM 0 HA THR A 161 132.878 -3.916 -1.009 1.00 0.00 H new ATOM 0 HB THR A 161 132.684 -3.861 -3.580 1.00 0.00 H new ATOM 0 HG1 THR A 161 130.230 -2.928 -2.834 1.00 0.00 H new ATOM 0 HG21 THR A 161 131.525 -6.048 -3.675 1.00 0.00 H new ATOM 0 HG22 THR A 161 132.624 -5.967 -2.278 1.00 0.00 H new ATOM 0 HG23 THR A 161 130.871 -5.773 -2.042 1.00 0.00 H new ATOM 1662 N GLY A 162 131.674 -0.984 -1.721 1.00 0.00 N ATOM 1663 CA GLY A 162 132.055 0.407 -1.941 1.00 0.00 C ATOM 1664 C GLY A 162 130.849 1.285 -2.289 1.00 0.00 C ATOM 1665 O GLY A 162 129.695 0.874 -2.156 1.00 0.00 O ATOM 0 H GLY A 162 130.688 -1.133 -1.506 1.00 0.00 H new ATOM 0 HA2 GLY A 162 132.540 0.796 -1.046 1.00 0.00 H new ATOM 0 HA3 GLY A 162 132.786 0.459 -2.748 1.00 0.00 H new ATOM 1669 N VAL A 163 131.148 2.501 -2.753 1.00 0.00 N ATOM 1670 CA VAL A 163 130.121 3.465 -3.145 1.00 0.00 C ATOM 1671 C VAL A 163 130.402 3.973 -4.568 1.00 0.00 C ATOM 1672 O VAL A 163 131.550 4.237 -4.929 1.00 0.00 O ATOM 1673 CB VAL A 163 130.117 4.646 -2.161 1.00 0.00 C ATOM 1674 CG1 VAL A 163 129.282 5.788 -2.737 1.00 0.00 C ATOM 1675 CG2 VAL A 163 129.515 4.211 -0.819 1.00 0.00 C ATOM 0 H VAL A 163 132.103 2.842 -2.866 1.00 0.00 H new ATOM 0 HA VAL A 163 129.145 2.979 -3.125 1.00 0.00 H new ATOM 0 HB VAL A 163 131.143 4.979 -2.005 1.00 0.00 H new ATOM 0 HG11 VAL A 163 129.280 6.625 -2.039 1.00 0.00 H new ATOM 0 HG12 VAL A 163 129.710 6.109 -3.687 1.00 0.00 H new ATOM 0 HG13 VAL A 163 128.259 5.446 -2.897 1.00 0.00 H new ATOM 0 HG21 VAL A 163 129.517 5.055 -0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 163 128.491 3.870 -0.973 1.00 0.00 H new ATOM 0 HG23 VAL A 163 130.109 3.399 -0.400 1.00 0.00 H new ATOM 1685 N SER A 164 129.352 4.085 -5.381 1.00 0.00 N ATOM 1686 CA SER A 164 129.513 4.537 -6.763 1.00 0.00 C ATOM 1687 C SER A 164 128.643 5.762 -7.057 1.00 0.00 C ATOM 1688 O SER A 164 127.651 6.019 -6.378 1.00 0.00 O ATOM 1689 CB SER A 164 129.115 3.403 -7.712 1.00 0.00 C ATOM 1690 OG SER A 164 130.068 2.353 -7.621 1.00 0.00 O ATOM 0 H SER A 164 128.392 3.872 -5.111 1.00 0.00 H new ATOM 0 HA SER A 164 130.557 4.814 -6.911 1.00 0.00 H new ATOM 0 HB2 SER A 164 128.123 3.031 -7.456 1.00 0.00 H new ATOM 0 HB3 SER A 164 129.062 3.773 -8.736 1.00 0.00 H new ATOM 0 HG SER A 164 129.813 1.626 -8.227 1.00 0.00 H new ATOM 1696 N GLU A 165 129.036 6.523 -8.078 1.00 0.00 N ATOM 1697 CA GLU A 165 128.292 7.724 -8.446 1.00 0.00 C ATOM 1698 C GLU A 165 127.465 7.482 -9.713 1.00 0.00 C ATOM 1699 O GLU A 165 128.001 7.274 -10.803 1.00 0.00 O ATOM 1700 CB GLU A 165 129.277 8.869 -8.691 1.00 0.00 C ATOM 1701 CG GLU A 165 130.242 8.966 -7.507 1.00 0.00 C ATOM 1702 CD GLU A 165 131.485 8.111 -7.775 1.00 0.00 C ATOM 1703 OE1 GLU A 165 131.501 7.407 -8.771 1.00 0.00 O ATOM 1704 OE2 GLU A 165 132.403 8.173 -6.973 1.00 0.00 O ATOM 0 H GLU A 165 129.854 6.332 -8.657 1.00 0.00 H new ATOM 0 HA GLU A 165 127.613 7.981 -7.633 1.00 0.00 H new ATOM 0 HB2 GLU A 165 129.831 8.697 -9.614 1.00 0.00 H new ATOM 0 HB3 GLU A 165 128.738 9.808 -8.814 1.00 0.00 H new ATOM 0 HG2 GLU A 165 130.532 10.005 -7.347 1.00 0.00 H new ATOM 0 HG3 GLU A 165 129.748 8.629 -6.596 1.00 0.00 H new ATOM 1711 N VAL A 166 126.146 7.504 -9.548 1.00 0.00 N ATOM 1712 CA VAL A 166 125.233 7.280 -10.663 1.00 0.00 C ATOM 1713 C VAL A 166 124.033 8.228 -10.596 1.00 0.00 C ATOM 1714 O VAL A 166 123.747 8.822 -9.557 1.00 0.00 O ATOM 1715 CB VAL A 166 124.724 5.840 -10.603 1.00 0.00 C ATOM 1716 CG1 VAL A 166 125.890 4.872 -10.808 1.00 0.00 C ATOM 1717 CG2 VAL A 166 124.087 5.590 -9.235 1.00 0.00 C ATOM 0 H VAL A 166 125.686 7.675 -8.654 1.00 0.00 H new ATOM 0 HA VAL A 166 125.771 7.466 -11.592 1.00 0.00 H new ATOM 0 HB VAL A 166 123.985 5.681 -11.388 1.00 0.00 H new ATOM 0 HG11 VAL A 166 125.523 3.846 -10.765 1.00 0.00 H new ATOM 0 HG12 VAL A 166 126.347 5.053 -11.781 1.00 0.00 H new ATOM 0 HG13 VAL A 166 126.632 5.025 -10.025 1.00 0.00 H new ATOM 0 HG21 VAL A 166 123.722 4.564 -9.186 1.00 0.00 H new ATOM 0 HG22 VAL A 166 124.830 5.749 -8.453 1.00 0.00 H new ATOM 0 HG23 VAL A 166 123.255 6.279 -9.090 1.00 0.00 H new ATOM 1727 N THR A 167 123.327 8.340 -11.714 1.00 0.00 N ATOM 1728 CA THR A 167 122.140 9.182 -11.786 1.00 0.00 C ATOM 1729 C THR A 167 120.893 8.350 -11.444 1.00 0.00 C ATOM 1730 O THR A 167 120.918 7.122 -11.520 1.00 0.00 O ATOM 1731 CB THR A 167 122.016 9.744 -13.205 1.00 0.00 C ATOM 1732 OG1 THR A 167 122.743 8.913 -14.098 1.00 0.00 O ATOM 1733 CG2 THR A 167 122.585 11.167 -13.250 1.00 0.00 C ATOM 0 H THR A 167 123.556 7.858 -12.583 1.00 0.00 H new ATOM 0 HA THR A 167 122.224 10.002 -11.072 1.00 0.00 H new ATOM 0 HB THR A 167 120.966 9.770 -13.497 1.00 0.00 H new ATOM 0 HG1 THR A 167 122.667 9.266 -15.009 1.00 0.00 H new ATOM 0 HG21 THR A 167 122.495 11.563 -14.261 1.00 0.00 H new ATOM 0 HG22 THR A 167 122.030 11.803 -12.560 1.00 0.00 H new ATOM 0 HG23 THR A 167 123.636 11.148 -12.960 1.00 0.00 H new ATOM 1741 N PRO A 168 119.815 8.983 -11.068 1.00 0.00 N ATOM 1742 CA PRO A 168 118.542 8.278 -10.704 1.00 0.00 C ATOM 1743 C PRO A 168 117.884 7.542 -11.875 1.00 0.00 C ATOM 1744 O PRO A 168 117.025 6.704 -11.669 1.00 0.00 O ATOM 1745 CB PRO A 168 117.629 9.397 -10.204 1.00 0.00 C ATOM 1746 CG PRO A 168 118.172 10.648 -10.809 1.00 0.00 C ATOM 1747 CD PRO A 168 119.681 10.443 -10.937 1.00 0.00 C ATOM 0 HA PRO A 168 118.735 7.497 -9.968 1.00 0.00 H new ATOM 0 HB2 PRO A 168 116.596 9.228 -10.510 1.00 0.00 H new ATOM 0 HB3 PRO A 168 117.634 9.452 -9.115 1.00 0.00 H new ATOM 0 HG2 PRO A 168 117.721 10.836 -11.783 1.00 0.00 H new ATOM 0 HG3 PRO A 168 117.949 11.512 -10.182 1.00 0.00 H new ATOM 0 HD2 PRO A 168 120.085 10.963 -11.805 1.00 0.00 H new ATOM 0 HD3 PRO A 168 120.213 10.819 -10.063 1.00 0.00 H new ATOM 1755 N ASP A 169 118.290 7.852 -13.096 1.00 0.00 N ATOM 1756 CA ASP A 169 117.699 7.166 -14.248 1.00 0.00 C ATOM 1757 C ASP A 169 118.506 5.925 -14.638 1.00 0.00 C ATOM 1758 O ASP A 169 118.094 5.146 -15.498 1.00 0.00 O ATOM 1759 CB ASP A 169 117.617 8.111 -15.447 1.00 0.00 C ATOM 1760 CG ASP A 169 119.010 8.659 -15.769 1.00 0.00 C ATOM 1761 OD1 ASP A 169 119.925 8.380 -15.013 1.00 0.00 O ATOM 1762 OD2 ASP A 169 119.135 9.350 -16.767 1.00 0.00 O ATOM 0 H ASP A 169 119.001 8.549 -13.318 1.00 0.00 H new ATOM 0 HA ASP A 169 116.696 6.851 -13.959 1.00 0.00 H new ATOM 0 HB2 ASP A 169 117.215 7.583 -16.312 1.00 0.00 H new ATOM 0 HB3 ASP A 169 116.934 8.932 -15.229 1.00 0.00 H new ATOM 1767 N LYS A 170 119.655 5.745 -14.004 1.00 0.00 N ATOM 1768 CA LYS A 170 120.489 4.594 -14.312 1.00 0.00 C ATOM 1769 C LYS A 170 119.930 3.313 -13.703 1.00 0.00 C ATOM 1770 O LYS A 170 120.347 2.867 -12.634 1.00 0.00 O ATOM 1771 CB LYS A 170 121.921 4.841 -13.848 1.00 0.00 C ATOM 1772 CG LYS A 170 122.583 5.827 -14.813 1.00 0.00 C ATOM 1773 CD LYS A 170 124.047 6.017 -14.424 1.00 0.00 C ATOM 1774 CE LYS A 170 124.746 6.922 -15.441 1.00 0.00 C ATOM 1775 NZ LYS A 170 126.176 7.085 -15.053 1.00 0.00 N ATOM 0 H LYS A 170 120.026 6.368 -13.287 1.00 0.00 H new ATOM 0 HA LYS A 170 120.491 4.460 -15.394 1.00 0.00 H new ATOM 0 HB2 LYS A 170 121.927 5.242 -12.834 1.00 0.00 H new ATOM 0 HB3 LYS A 170 122.478 3.904 -13.823 1.00 0.00 H new ATOM 0 HG2 LYS A 170 122.513 5.454 -15.835 1.00 0.00 H new ATOM 0 HG3 LYS A 170 122.062 6.784 -14.786 1.00 0.00 H new ATOM 0 HD2 LYS A 170 124.113 6.456 -13.428 1.00 0.00 H new ATOM 0 HD3 LYS A 170 124.549 5.050 -14.380 1.00 0.00 H new ATOM 0 HE2 LYS A 170 124.675 6.490 -16.439 1.00 0.00 H new ATOM 0 HE3 LYS A 170 124.254 7.894 -15.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 126.655 7.700 -15.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 126.232 7.515 -14.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 126.640 6.154 -15.038 1.00 0.00 H new ATOM 1789 N TRP A 171 118.980 2.728 -14.421 1.00 0.00 N ATOM 1790 CA TRP A 171 118.331 1.487 -13.997 1.00 0.00 C ATOM 1791 C TRP A 171 119.299 0.307 -14.121 1.00 0.00 C ATOM 1792 O TRP A 171 119.033 -0.789 -13.631 1.00 0.00 O ATOM 1793 CB TRP A 171 117.091 1.251 -14.867 1.00 0.00 C ATOM 1794 CG TRP A 171 116.417 -0.019 -14.457 1.00 0.00 C ATOM 1795 CD1 TRP A 171 115.897 -0.261 -13.231 1.00 0.00 C ATOM 1796 CD2 TRP A 171 116.158 -1.210 -15.253 1.00 0.00 C ATOM 1797 NE1 TRP A 171 115.355 -1.534 -13.218 1.00 0.00 N ATOM 1798 CE2 TRP A 171 115.487 -2.159 -14.441 1.00 0.00 C ATOM 1799 CE3 TRP A 171 116.444 -1.559 -16.584 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 115.114 -3.408 -14.937 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 116.068 -2.814 -17.087 1.00 0.00 C ATOM 1802 CH2 TRP A 171 115.405 -3.739 -16.265 1.00 0.00 C ATOM 0 H TRP A 171 118.637 3.095 -15.309 1.00 0.00 H new ATOM 0 HA TRP A 171 118.034 1.572 -12.952 1.00 0.00 H new ATOM 0 HB2 TRP A 171 116.401 2.088 -14.766 1.00 0.00 H new ATOM 0 HB3 TRP A 171 117.377 1.198 -15.917 1.00 0.00 H new ATOM 0 HD1 TRP A 171 115.904 0.427 -12.399 1.00 0.00 H new ATOM 0 HE1 TRP A 171 114.912 -1.959 -12.403 1.00 0.00 H new ATOM 0 HE3 TRP A 171 116.957 -0.856 -17.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 114.604 -4.115 -14.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 116.290 -3.070 -18.113 1.00 0.00 H new ATOM 0 HH2 TRP A 171 115.120 -4.704 -16.657 1.00 0.00 H new ATOM 1813 N GLU A 172 120.422 0.552 -14.786 1.00 0.00 N ATOM 1814 CA GLU A 172 121.438 -0.481 -14.989 1.00 0.00 C ATOM 1815 C GLU A 172 122.006 -0.984 -13.660 1.00 0.00 C ATOM 1816 O GLU A 172 122.343 -2.160 -13.518 1.00 0.00 O ATOM 1817 CB GLU A 172 122.582 0.095 -15.825 1.00 0.00 C ATOM 1818 CG GLU A 172 122.089 0.355 -17.247 1.00 0.00 C ATOM 1819 CD GLU A 172 123.228 0.932 -18.088 1.00 0.00 C ATOM 1820 OE1 GLU A 172 124.313 1.088 -17.552 1.00 0.00 O ATOM 1821 OE2 GLU A 172 122.997 1.206 -19.254 1.00 0.00 O ATOM 0 H GLU A 172 120.655 1.457 -15.195 1.00 0.00 H new ATOM 0 HA GLU A 172 120.966 -1.319 -15.501 1.00 0.00 H new ATOM 0 HB2 GLU A 172 122.943 1.021 -15.378 1.00 0.00 H new ATOM 0 HB3 GLU A 172 123.422 -0.600 -15.841 1.00 0.00 H new ATOM 0 HG2 GLU A 172 121.728 -0.572 -17.693 1.00 0.00 H new ATOM 0 HG3 GLU A 172 121.249 1.049 -17.230 1.00 0.00 H new ATOM 1828 N VAL A 173 122.124 -0.083 -12.696 1.00 0.00 N ATOM 1829 CA VAL A 173 122.668 -0.438 -11.393 1.00 0.00 C ATOM 1830 C VAL A 173 121.781 -1.462 -10.676 1.00 0.00 C ATOM 1831 O VAL A 173 122.186 -2.060 -9.681 1.00 0.00 O ATOM 1832 CB VAL A 173 122.772 0.829 -10.549 1.00 0.00 C ATOM 1833 CG1 VAL A 173 123.689 1.829 -11.256 1.00 0.00 C ATOM 1834 CG2 VAL A 173 121.381 1.441 -10.381 1.00 0.00 C ATOM 0 H VAL A 173 121.852 0.895 -12.790 1.00 0.00 H new ATOM 0 HA VAL A 173 123.650 -0.889 -11.533 1.00 0.00 H new ATOM 0 HB VAL A 173 123.182 0.587 -9.569 1.00 0.00 H new ATOM 0 HG11 VAL A 173 123.767 2.737 -10.658 1.00 0.00 H new ATOM 0 HG12 VAL A 173 124.679 1.390 -11.381 1.00 0.00 H new ATOM 0 HG13 VAL A 173 123.275 2.074 -12.234 1.00 0.00 H new ATOM 0 HG21 VAL A 173 121.452 2.346 -9.778 1.00 0.00 H new ATOM 0 HG22 VAL A 173 120.972 1.688 -11.360 1.00 0.00 H new ATOM 0 HG23 VAL A 173 120.726 0.725 -9.884 1.00 0.00 H new ATOM 1844 N VAL A 174 120.562 -1.642 -11.178 1.00 0.00 N ATOM 1845 CA VAL A 174 119.629 -2.578 -10.562 1.00 0.00 C ATOM 1846 C VAL A 174 119.381 -3.811 -11.442 1.00 0.00 C ATOM 1847 O VAL A 174 118.705 -4.750 -11.024 1.00 0.00 O ATOM 1848 CB VAL A 174 118.300 -1.858 -10.317 1.00 0.00 C ATOM 1849 CG1 VAL A 174 117.404 -2.714 -9.422 1.00 0.00 C ATOM 1850 CG2 VAL A 174 118.567 -0.516 -9.630 1.00 0.00 C ATOM 0 H VAL A 174 120.201 -1.158 -12.000 1.00 0.00 H new ATOM 0 HA VAL A 174 120.066 -2.924 -9.625 1.00 0.00 H new ATOM 0 HB VAL A 174 117.802 -1.690 -11.272 1.00 0.00 H new ATOM 0 HG11 VAL A 174 116.460 -2.197 -9.251 1.00 0.00 H new ATOM 0 HG12 VAL A 174 117.211 -3.670 -9.908 1.00 0.00 H new ATOM 0 HG13 VAL A 174 117.901 -2.886 -8.467 1.00 0.00 H new ATOM 0 HG21 VAL A 174 117.622 -0.002 -9.455 1.00 0.00 H new ATOM 0 HG22 VAL A 174 119.068 -0.688 -8.677 1.00 0.00 H new ATOM 0 HG23 VAL A 174 119.202 0.099 -10.268 1.00 0.00 H new ATOM 1860 N GLU A 175 119.926 -3.813 -12.656 1.00 0.00 N ATOM 1861 CA GLU A 175 119.742 -4.945 -13.562 1.00 0.00 C ATOM 1862 C GLU A 175 120.555 -6.154 -13.096 1.00 0.00 C ATOM 1863 O GLU A 175 121.620 -6.016 -12.493 1.00 0.00 O ATOM 1864 CB GLU A 175 120.197 -4.559 -14.973 1.00 0.00 C ATOM 1865 CG GLU A 175 119.234 -3.523 -15.555 1.00 0.00 C ATOM 1866 CD GLU A 175 119.738 -3.064 -16.924 1.00 0.00 C ATOM 1867 OE1 GLU A 175 120.720 -3.619 -17.389 1.00 0.00 O ATOM 1868 OE2 GLU A 175 119.128 -2.170 -17.487 1.00 0.00 O ATOM 0 H GLU A 175 120.493 -3.053 -13.033 1.00 0.00 H new ATOM 0 HA GLU A 175 118.684 -5.207 -13.566 1.00 0.00 H new ATOM 0 HB2 GLU A 175 121.208 -4.154 -14.942 1.00 0.00 H new ATOM 0 HB3 GLU A 175 120.227 -5.442 -15.611 1.00 0.00 H new ATOM 0 HG2 GLU A 175 118.236 -3.952 -15.649 1.00 0.00 H new ATOM 0 HG3 GLU A 175 119.152 -2.670 -14.882 1.00 0.00 H new ATOM 1875 N ASP A 176 120.036 -7.345 -13.386 1.00 0.00 N ATOM 1876 CA ASP A 176 120.715 -8.576 -12.997 1.00 0.00 C ATOM 1877 C ASP A 176 122.021 -8.742 -13.780 1.00 0.00 C ATOM 1878 O ASP A 176 122.046 -8.656 -15.007 1.00 0.00 O ATOM 1879 CB ASP A 176 119.799 -9.772 -13.265 1.00 0.00 C ATOM 1880 CG ASP A 176 119.482 -9.860 -14.758 1.00 0.00 C ATOM 1881 OD1 ASP A 176 119.847 -8.948 -15.477 1.00 0.00 O ATOM 1882 OD2 ASP A 176 118.878 -10.842 -15.156 1.00 0.00 O ATOM 0 H ASP A 176 119.156 -7.482 -13.884 1.00 0.00 H new ATOM 0 HA ASP A 176 120.951 -8.525 -11.934 1.00 0.00 H new ATOM 0 HB2 ASP A 176 120.280 -10.692 -12.932 1.00 0.00 H new ATOM 0 HB3 ASP A 176 118.876 -9.670 -12.694 1.00 0.00 H new ATOM 1887 N HIS A 177 123.106 -8.978 -13.059 1.00 0.00 N ATOM 1888 CA HIS A 177 124.401 -9.153 -13.698 1.00 0.00 C ATOM 1889 C HIS A 177 124.862 -10.604 -13.584 1.00 0.00 C ATOM 1890 O HIS A 177 126.053 -10.903 -13.686 1.00 0.00 O ATOM 1891 CB HIS A 177 125.423 -8.228 -13.036 1.00 0.00 C ATOM 1892 CG HIS A 177 124.997 -6.800 -13.238 1.00 0.00 C ATOM 1893 ND1 HIS A 177 124.207 -6.128 -12.318 1.00 0.00 N ATOM 1894 CD2 HIS A 177 125.226 -5.908 -14.256 1.00 0.00 C ATOM 1895 CE1 HIS A 177 123.989 -4.889 -12.798 1.00 0.00 C ATOM 1896 NE2 HIS A 177 124.588 -4.703 -13.976 1.00 0.00 N ATOM 0 H HIS A 177 123.117 -9.052 -12.042 1.00 0.00 H new ATOM 0 HA HIS A 177 124.312 -8.902 -14.755 1.00 0.00 H new ATOM 0 HB2 HIS A 177 125.498 -8.451 -11.972 1.00 0.00 H new ATOM 0 HB3 HIS A 177 126.411 -8.390 -13.466 1.00 0.00 H new ATOM 0 HD1 HIS A 177 123.855 -6.504 -11.438 1.00 0.00 H new ATOM 0 HD2 HIS A 177 125.812 -6.110 -15.140 1.00 0.00 H new ATOM 0 HE1 HIS A 177 123.401 -4.138 -12.292 1.00 0.00 H new ATOM 1904 N GLY A 178 123.903 -11.504 -13.377 1.00 0.00 N ATOM 1905 CA GLY A 178 124.213 -12.923 -13.258 1.00 0.00 C ATOM 1906 C GLY A 178 125.162 -13.174 -12.087 1.00 0.00 C ATOM 1907 O GLY A 178 126.049 -14.022 -12.157 1.00 0.00 O ATOM 0 H GLY A 178 122.913 -11.276 -13.289 1.00 0.00 H new ATOM 0 HA2 GLY A 178 123.293 -13.490 -13.115 1.00 0.00 H new ATOM 0 HA3 GLY A 178 124.667 -13.280 -14.183 1.00 0.00 H new ATOM 1911 N LYS A 179 124.959 -12.427 -11.008 1.00 0.00 N ATOM 1912 CA LYS A 179 125.784 -12.553 -9.810 1.00 0.00 C ATOM 1913 C LYS A 179 124.936 -12.291 -8.565 1.00 0.00 C ATOM 1914 O LYS A 179 123.902 -11.627 -8.638 1.00 0.00 O ATOM 1915 CB LYS A 179 126.923 -11.524 -9.856 1.00 0.00 C ATOM 1916 CG LYS A 179 126.361 -10.122 -9.586 1.00 0.00 C ATOM 1917 CD LYS A 179 127.429 -9.059 -9.862 1.00 0.00 C ATOM 1918 CE LYS A 179 128.547 -9.159 -8.822 1.00 0.00 C ATOM 1919 NZ LYS A 179 129.305 -7.876 -8.791 1.00 0.00 N ATOM 0 H LYS A 179 124.225 -11.722 -10.937 1.00 0.00 H new ATOM 0 HA LYS A 179 126.195 -13.562 -9.771 1.00 0.00 H new ATOM 0 HB2 LYS A 179 127.681 -11.772 -9.113 1.00 0.00 H new ATOM 0 HB3 LYS A 179 127.411 -11.550 -10.830 1.00 0.00 H new ATOM 0 HG2 LYS A 179 125.490 -9.944 -10.217 1.00 0.00 H new ATOM 0 HG3 LYS A 179 126.026 -10.050 -8.551 1.00 0.00 H new ATOM 0 HD2 LYS A 179 127.839 -9.195 -10.863 1.00 0.00 H new ATOM 0 HD3 LYS A 179 126.981 -8.066 -9.833 1.00 0.00 H new ATOM 0 HE2 LYS A 179 128.127 -9.371 -7.839 1.00 0.00 H new ATOM 0 HE3 LYS A 179 129.216 -9.984 -9.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 130.066 -7.939 -8.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 129.716 -7.693 -9.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 128.662 -7.099 -8.538 1.00 0.00 H new ATOM 1933 N ASP A 180 125.392 -12.777 -7.417 1.00 0.00 N ATOM 1934 CA ASP A 180 124.675 -12.539 -6.175 1.00 0.00 C ATOM 1935 C ASP A 180 125.147 -11.241 -5.533 1.00 0.00 C ATOM 1936 O ASP A 180 126.107 -11.232 -4.759 1.00 0.00 O ATOM 1937 CB ASP A 180 124.916 -13.690 -5.202 1.00 0.00 C ATOM 1938 CG ASP A 180 124.171 -14.933 -5.684 1.00 0.00 C ATOM 1939 OD1 ASP A 180 123.414 -14.816 -6.634 1.00 0.00 O ATOM 1940 OD2 ASP A 180 124.370 -15.982 -5.094 1.00 0.00 O ATOM 0 H ASP A 180 126.243 -13.331 -7.322 1.00 0.00 H new ATOM 0 HA ASP A 180 123.611 -12.466 -6.402 1.00 0.00 H new ATOM 0 HB2 ASP A 180 125.983 -13.899 -5.128 1.00 0.00 H new ATOM 0 HB3 ASP A 180 124.575 -13.413 -4.204 1.00 0.00 H new ATOM 1945 N GLU A 181 124.476 -10.143 -5.852 1.00 0.00 N ATOM 1946 CA GLU A 181 124.852 -8.858 -5.287 1.00 0.00 C ATOM 1947 C GLU A 181 123.642 -8.140 -4.689 1.00 0.00 C ATOM 1948 O GLU A 181 122.498 -8.563 -4.853 1.00 0.00 O ATOM 1949 CB GLU A 181 125.495 -7.988 -6.367 1.00 0.00 C ATOM 1950 CG GLU A 181 124.490 -7.689 -7.472 1.00 0.00 C ATOM 1951 CD GLU A 181 125.158 -6.837 -8.553 1.00 0.00 C ATOM 1952 OE1 GLU A 181 126.273 -6.397 -8.326 1.00 0.00 O ATOM 1953 OE2 GLU A 181 124.542 -6.638 -9.586 1.00 0.00 O ATOM 0 H GLU A 181 123.680 -10.116 -6.490 1.00 0.00 H new ATOM 0 HA GLU A 181 125.569 -9.034 -4.485 1.00 0.00 H new ATOM 0 HB2 GLU A 181 125.852 -7.056 -5.928 1.00 0.00 H new ATOM 0 HB3 GLU A 181 126.364 -8.497 -6.784 1.00 0.00 H new ATOM 0 HG2 GLU A 181 124.121 -8.619 -7.904 1.00 0.00 H new ATOM 0 HG3 GLU A 181 123.628 -7.164 -7.061 1.00 0.00 H new ATOM 1960 N ILE A 182 123.921 -7.035 -4.016 1.00 0.00 N ATOM 1961 CA ILE A 182 122.873 -6.225 -3.409 1.00 0.00 C ATOM 1962 C ILE A 182 123.124 -4.758 -3.719 1.00 0.00 C ATOM 1963 O ILE A 182 124.270 -4.313 -3.775 1.00 0.00 O ATOM 1964 CB ILE A 182 122.862 -6.411 -1.893 1.00 0.00 C ATOM 1965 CG1 ILE A 182 121.694 -5.620 -1.296 1.00 0.00 C ATOM 1966 CG2 ILE A 182 124.172 -5.881 -1.311 1.00 0.00 C ATOM 1967 CD1 ILE A 182 121.532 -5.978 0.180 1.00 0.00 C ATOM 0 H ILE A 182 124.866 -6.677 -3.875 1.00 0.00 H new ATOM 0 HA ILE A 182 121.912 -6.540 -3.816 1.00 0.00 H new ATOM 0 HB ILE A 182 122.753 -7.469 -1.655 1.00 0.00 H new ATOM 0 HG12 ILE A 182 121.874 -4.550 -1.403 1.00 0.00 H new ATOM 0 HG13 ILE A 182 120.775 -5.845 -1.838 1.00 0.00 H new ATOM 0 HG21 ILE A 182 124.169 -6.012 -0.229 1.00 0.00 H new ATOM 0 HG22 ILE A 182 125.010 -6.431 -1.740 1.00 0.00 H new ATOM 0 HG23 ILE A 182 124.273 -4.822 -1.548 1.00 0.00 H new ATOM 0 HD11 ILE A 182 120.700 -5.414 0.602 1.00 0.00 H new ATOM 0 HD12 ILE A 182 121.332 -7.045 0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 182 122.448 -5.731 0.717 1.00 0.00 H new ATOM 1979 N THR A 183 122.054 -4.008 -3.921 1.00 0.00 N ATOM 1980 CA THR A 183 122.199 -2.598 -4.223 1.00 0.00 C ATOM 1981 C THR A 183 121.283 -1.741 -3.354 1.00 0.00 C ATOM 1982 O THR A 183 120.074 -1.942 -3.304 1.00 0.00 O ATOM 1983 CB THR A 183 121.873 -2.361 -5.696 1.00 0.00 C ATOM 1984 OG1 THR A 183 122.724 -3.165 -6.504 1.00 0.00 O ATOM 1985 CG2 THR A 183 122.093 -0.886 -6.028 1.00 0.00 C ATOM 0 H THR A 183 121.092 -4.346 -3.882 1.00 0.00 H new ATOM 0 HA THR A 183 123.229 -2.309 -4.013 1.00 0.00 H new ATOM 0 HB THR A 183 120.834 -2.627 -5.891 1.00 0.00 H new ATOM 0 HG1 THR A 183 122.236 -3.960 -6.803 1.00 0.00 H new ATOM 0 HG21 THR A 183 121.862 -0.711 -7.079 1.00 0.00 H new ATOM 0 HG22 THR A 183 121.442 -0.272 -5.406 1.00 0.00 H new ATOM 0 HG23 THR A 183 123.133 -0.621 -5.836 1.00 0.00 H new ATOM 1993 N LEU A 184 121.876 -0.767 -2.690 1.00 0.00 N ATOM 1994 CA LEU A 184 121.116 0.138 -1.848 1.00 0.00 C ATOM 1995 C LEU A 184 121.079 1.515 -2.510 1.00 0.00 C ATOM 1996 O LEU A 184 122.109 2.027 -2.952 1.00 0.00 O ATOM 1997 CB LEU A 184 121.782 0.229 -0.477 1.00 0.00 C ATOM 1998 CG LEU A 184 121.866 -1.170 0.140 1.00 0.00 C ATOM 1999 CD1 LEU A 184 122.594 -1.098 1.483 1.00 0.00 C ATOM 2000 CD2 LEU A 184 120.452 -1.715 0.360 1.00 0.00 C ATOM 0 H LEU A 184 122.879 -0.582 -2.717 1.00 0.00 H new ATOM 0 HA LEU A 184 120.097 -0.229 -1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 184 122.780 0.657 -0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 184 121.212 0.892 0.174 1.00 0.00 H new ATOM 0 HG LEU A 184 122.413 -1.829 -0.534 1.00 0.00 H new ATOM 0 HD11 LEU A 184 122.652 -2.095 1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 184 123.601 -0.709 1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 184 122.049 -0.438 2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 184 120.510 -2.711 0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 184 119.907 -1.053 1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 184 119.930 -1.770 -0.596 1.00 0.00 H new ATOM 2012 N ILE A 185 119.892 2.105 -2.601 1.00 0.00 N ATOM 2013 CA ILE A 185 119.765 3.411 -3.239 1.00 0.00 C ATOM 2014 C ILE A 185 119.374 4.488 -2.227 1.00 0.00 C ATOM 2015 O ILE A 185 118.357 4.387 -1.541 1.00 0.00 O ATOM 2016 CB ILE A 185 118.708 3.342 -4.341 1.00 0.00 C ATOM 2017 CG1 ILE A 185 119.143 2.316 -5.392 1.00 0.00 C ATOM 2018 CG2 ILE A 185 118.582 4.722 -4.998 1.00 0.00 C ATOM 2019 CD1 ILE A 185 117.971 2.002 -6.322 1.00 0.00 C ATOM 0 H ILE A 185 119.020 1.710 -2.249 1.00 0.00 H new ATOM 0 HA ILE A 185 120.733 3.676 -3.665 1.00 0.00 H new ATOM 0 HB ILE A 185 117.748 3.046 -3.918 1.00 0.00 H new ATOM 0 HG12 ILE A 185 119.983 2.705 -5.968 1.00 0.00 H new ATOM 0 HG13 ILE A 185 119.487 1.404 -4.904 1.00 0.00 H new ATOM 0 HG21 ILE A 185 117.830 4.683 -5.786 1.00 0.00 H new ATOM 0 HG22 ILE A 185 118.285 5.456 -4.249 1.00 0.00 H new ATOM 0 HG23 ILE A 185 119.542 5.010 -5.427 1.00 0.00 H new ATOM 0 HD11 ILE A 185 118.284 1.272 -7.068 1.00 0.00 H new ATOM 0 HD12 ILE A 185 117.144 1.595 -5.740 1.00 0.00 H new ATOM 0 HD13 ILE A 185 117.648 2.915 -6.821 1.00 0.00 H new ATOM 2031 N THR A 186 120.194 5.530 -2.165 1.00 0.00 N ATOM 2032 CA THR A 186 119.943 6.642 -1.263 1.00 0.00 C ATOM 2033 C THR A 186 120.227 7.963 -1.977 1.00 0.00 C ATOM 2034 O THR A 186 121.023 8.016 -2.912 1.00 0.00 O ATOM 2035 CB THR A 186 120.853 6.519 -0.038 1.00 0.00 C ATOM 2036 OG1 THR A 186 120.710 7.675 0.774 1.00 0.00 O ATOM 2037 CG2 THR A 186 122.306 6.385 -0.493 1.00 0.00 C ATOM 0 H THR A 186 121.038 5.626 -2.730 1.00 0.00 H new ATOM 0 HA THR A 186 118.900 6.621 -0.948 1.00 0.00 H new ATOM 0 HB THR A 186 120.573 5.636 0.537 1.00 0.00 H new ATOM 0 HG1 THR A 186 121.291 7.597 1.559 1.00 0.00 H new ATOM 0 HG21 THR A 186 122.954 6.297 0.379 1.00 0.00 H new ATOM 0 HG22 THR A 186 122.412 5.496 -1.115 1.00 0.00 H new ATOM 0 HG23 THR A 186 122.590 7.266 -1.069 1.00 0.00 H new ATOM 2045 N CYS A 187 119.561 9.026 -1.545 1.00 0.00 N ATOM 2046 CA CYS A 187 119.750 10.327 -2.170 1.00 0.00 C ATOM 2047 C CYS A 187 120.903 11.090 -1.509 1.00 0.00 C ATOM 2048 O CYS A 187 121.065 11.063 -0.290 1.00 0.00 O ATOM 2049 CB CYS A 187 118.460 11.128 -2.043 1.00 0.00 C ATOM 2050 SG CYS A 187 117.048 10.015 -2.240 1.00 0.00 S ATOM 0 H CYS A 187 118.893 9.014 -0.774 1.00 0.00 H new ATOM 0 HA CYS A 187 119.999 10.182 -3.221 1.00 0.00 H new ATOM 0 HB2 CYS A 187 118.418 11.620 -1.071 1.00 0.00 H new ATOM 0 HB3 CYS A 187 118.429 11.912 -2.799 1.00 0.00 H new ATOM 2055 N VAL A 188 121.708 11.761 -2.333 1.00 0.00 N ATOM 2056 CA VAL A 188 122.852 12.519 -1.830 1.00 0.00 C ATOM 2057 C VAL A 188 122.396 13.690 -0.957 1.00 0.00 C ATOM 2058 O VAL A 188 122.946 13.933 0.118 1.00 0.00 O ATOM 2059 CB VAL A 188 123.674 13.044 -3.012 1.00 0.00 C ATOM 2060 CG1 VAL A 188 122.821 13.981 -3.866 1.00 0.00 C ATOM 2061 CG2 VAL A 188 124.896 13.802 -2.493 1.00 0.00 C ATOM 0 H VAL A 188 121.590 11.795 -3.346 1.00 0.00 H new ATOM 0 HA VAL A 188 123.464 11.857 -1.218 1.00 0.00 H new ATOM 0 HB VAL A 188 123.999 12.200 -3.620 1.00 0.00 H new ATOM 0 HG11 VAL A 188 123.413 14.350 -4.704 1.00 0.00 H new ATOM 0 HG12 VAL A 188 121.954 13.440 -4.245 1.00 0.00 H new ATOM 0 HG13 VAL A 188 122.487 14.823 -3.260 1.00 0.00 H new ATOM 0 HG21 VAL A 188 125.478 14.174 -3.336 1.00 0.00 H new ATOM 0 HG22 VAL A 188 124.570 14.641 -1.879 1.00 0.00 H new ATOM 0 HG23 VAL A 188 125.512 13.132 -1.894 1.00 0.00 H new ATOM 2071 N SER A 189 121.382 14.409 -1.424 1.00 0.00 N ATOM 2072 CA SER A 189 120.854 15.542 -0.676 1.00 0.00 C ATOM 2073 C SER A 189 119.487 15.956 -1.213 1.00 0.00 C ATOM 2074 O SER A 189 119.142 15.671 -2.359 1.00 0.00 O ATOM 2075 CB SER A 189 121.816 16.726 -0.788 1.00 0.00 C ATOM 2076 OG SER A 189 121.955 17.094 -2.155 1.00 0.00 O ATOM 0 H SER A 189 120.912 14.229 -2.311 1.00 0.00 H new ATOM 0 HA SER A 189 120.748 15.245 0.367 1.00 0.00 H new ATOM 0 HB2 SER A 189 121.441 17.570 -0.209 1.00 0.00 H new ATOM 0 HB3 SER A 189 122.787 16.460 -0.371 1.00 0.00 H new ATOM 0 HG SER A 189 122.570 17.854 -2.228 1.00 0.00 H new ATOM 2082 N VAL A 190 118.714 16.631 -0.373 1.00 0.00 N ATOM 2083 CA VAL A 190 117.387 17.084 -0.763 1.00 0.00 C ATOM 2084 C VAL A 190 117.464 18.389 -1.560 1.00 0.00 C ATOM 2085 O VAL A 190 116.477 18.837 -2.142 1.00 0.00 O ATOM 2086 CB VAL A 190 116.549 17.316 0.489 1.00 0.00 C ATOM 2087 CG1 VAL A 190 117.133 18.494 1.272 1.00 0.00 C ATOM 2088 CG2 VAL A 190 115.108 17.637 0.083 1.00 0.00 C ATOM 0 H VAL A 190 118.982 16.876 0.580 1.00 0.00 H new ATOM 0 HA VAL A 190 116.932 16.318 -1.391 1.00 0.00 H new ATOM 0 HB VAL A 190 116.560 16.421 1.111 1.00 0.00 H new ATOM 0 HG11 VAL A 190 116.538 18.665 2.169 1.00 0.00 H new ATOM 0 HG12 VAL A 190 118.161 18.268 1.556 1.00 0.00 H new ATOM 0 HG13 VAL A 190 117.117 19.389 0.649 1.00 0.00 H new ATOM 0 HG21 VAL A 190 114.507 17.803 0.977 1.00 0.00 H new ATOM 0 HG22 VAL A 190 115.096 18.535 -0.535 1.00 0.00 H new ATOM 0 HG23 VAL A 190 114.695 16.802 -0.482 1.00 0.00 H new ATOM 2098 N LYS A 191 118.647 18.989 -1.588 1.00 0.00 N ATOM 2099 CA LYS A 191 118.838 20.234 -2.324 1.00 0.00 C ATOM 2100 C LYS A 191 119.410 19.957 -3.715 1.00 0.00 C ATOM 2101 O LYS A 191 119.481 20.845 -4.566 1.00 0.00 O ATOM 2102 CB LYS A 191 119.801 21.138 -1.554 1.00 0.00 C ATOM 2103 CG LYS A 191 119.149 21.587 -0.248 1.00 0.00 C ATOM 2104 CD LYS A 191 120.117 22.498 0.507 1.00 0.00 C ATOM 2105 CE LYS A 191 119.465 22.984 1.800 1.00 0.00 C ATOM 2106 NZ LYS A 191 120.427 23.851 2.537 1.00 0.00 N ATOM 0 H LYS A 191 119.481 18.640 -1.116 1.00 0.00 H new ATOM 0 HA LYS A 191 117.871 20.725 -2.433 1.00 0.00 H new ATOM 0 HB2 LYS A 191 120.728 20.604 -1.345 1.00 0.00 H new ATOM 0 HB3 LYS A 191 120.063 22.006 -2.159 1.00 0.00 H new ATOM 0 HG2 LYS A 191 118.219 22.116 -0.455 1.00 0.00 H new ATOM 0 HG3 LYS A 191 118.894 20.721 0.362 1.00 0.00 H new ATOM 0 HD2 LYS A 191 121.037 21.959 0.733 1.00 0.00 H new ATOM 0 HD3 LYS A 191 120.391 23.350 -0.116 1.00 0.00 H new ATOM 0 HE2 LYS A 191 118.554 23.539 1.576 1.00 0.00 H new ATOM 0 HE3 LYS A 191 119.176 22.134 2.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 119.988 24.185 3.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 121.284 23.306 2.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 120.681 24.668 1.946 1.00 0.00 H new ATOM 2120 N ASP A 192 119.820 18.714 -3.936 1.00 0.00 N ATOM 2121 CA ASP A 192 120.385 18.326 -5.220 1.00 0.00 C ATOM 2122 C ASP A 192 119.950 16.907 -5.594 1.00 0.00 C ATOM 2123 O ASP A 192 120.496 15.924 -5.091 1.00 0.00 O ATOM 2124 CB ASP A 192 121.911 18.376 -5.136 1.00 0.00 C ATOM 2125 CG ASP A 192 122.506 18.103 -6.519 1.00 0.00 C ATOM 2126 OD1 ASP A 192 121.736 17.867 -7.435 1.00 0.00 O ATOM 2127 OD2 ASP A 192 123.720 18.124 -6.637 1.00 0.00 O ATOM 0 H ASP A 192 119.772 17.963 -3.247 1.00 0.00 H new ATOM 0 HA ASP A 192 120.027 19.017 -5.983 1.00 0.00 H new ATOM 0 HB2 ASP A 192 122.234 19.352 -4.775 1.00 0.00 H new ATOM 0 HB3 ASP A 192 122.271 17.637 -4.421 1.00 0.00 H new ATOM 2132 N ASN A 193 118.968 16.810 -6.481 1.00 0.00 N ATOM 2133 CA ASN A 193 118.473 15.509 -6.918 1.00 0.00 C ATOM 2134 C ASN A 193 119.032 15.161 -8.301 1.00 0.00 C ATOM 2135 O ASN A 193 118.597 14.204 -8.944 1.00 0.00 O ATOM 2136 CB ASN A 193 116.947 15.544 -6.987 1.00 0.00 C ATOM 2137 CG ASN A 193 116.510 16.527 -8.073 1.00 0.00 C ATOM 2138 OD1 ASN A 193 117.333 17.250 -8.632 1.00 0.00 O ATOM 2139 ND2 ASN A 193 115.250 16.593 -8.407 1.00 0.00 N ATOM 0 H ASN A 193 118.501 17.609 -6.910 1.00 0.00 H new ATOM 0 HA ASN A 193 118.797 14.752 -6.204 1.00 0.00 H new ATOM 0 HB2 ASN A 193 116.559 14.549 -7.204 1.00 0.00 H new ATOM 0 HB3 ASN A 193 116.535 15.843 -6.023 1.00 0.00 H new ATOM 0 HD21 ASN A 193 114.948 17.244 -9.132 1.00 0.00 H new ATOM 0 HD22 ASN A 193 114.567 15.993 -7.943 1.00 0.00 H new ATOM 2146 N SER A 194 119.998 15.957 -8.745 1.00 0.00 N ATOM 2147 CA SER A 194 120.620 15.748 -10.051 1.00 0.00 C ATOM 2148 C SER A 194 121.308 14.385 -10.126 1.00 0.00 C ATOM 2149 O SER A 194 121.158 13.647 -11.101 1.00 0.00 O ATOM 2150 CB SER A 194 121.669 16.838 -10.271 1.00 0.00 C ATOM 2151 OG SER A 194 122.257 16.674 -11.552 1.00 0.00 O ATOM 0 H SER A 194 120.368 16.751 -8.223 1.00 0.00 H new ATOM 0 HA SER A 194 119.844 15.787 -10.816 1.00 0.00 H new ATOM 0 HB2 SER A 194 121.208 17.823 -10.194 1.00 0.00 H new ATOM 0 HB3 SER A 194 122.435 16.783 -9.497 1.00 0.00 H new ATOM 0 HG SER A 194 122.929 17.373 -11.695 1.00 0.00 H new ATOM 2157 N LYS A 195 122.066 14.059 -9.087 1.00 0.00 N ATOM 2158 CA LYS A 195 122.777 12.788 -9.040 1.00 0.00 C ATOM 2159 C LYS A 195 122.823 12.253 -7.605 1.00 0.00 C ATOM 2160 O LYS A 195 122.805 13.021 -6.646 1.00 0.00 O ATOM 2161 CB LYS A 195 124.205 12.989 -9.571 1.00 0.00 C ATOM 2162 CG LYS A 195 124.985 13.943 -8.656 1.00 0.00 C ATOM 2163 CD LYS A 195 126.379 14.177 -9.242 1.00 0.00 C ATOM 2164 CE LYS A 195 127.167 15.142 -8.348 1.00 0.00 C ATOM 2165 NZ LYS A 195 128.555 15.287 -8.874 1.00 0.00 N ATOM 0 H LYS A 195 122.204 14.653 -8.270 1.00 0.00 H new ATOM 0 HA LYS A 195 122.253 12.061 -9.661 1.00 0.00 H new ATOM 0 HB2 LYS A 195 124.718 12.029 -9.628 1.00 0.00 H new ATOM 0 HB3 LYS A 195 124.170 13.392 -10.583 1.00 0.00 H new ATOM 0 HG2 LYS A 195 124.454 14.890 -8.561 1.00 0.00 H new ATOM 0 HG3 LYS A 195 125.065 13.521 -7.654 1.00 0.00 H new ATOM 0 HD2 LYS A 195 126.911 13.229 -9.326 1.00 0.00 H new ATOM 0 HD3 LYS A 195 126.296 14.586 -10.249 1.00 0.00 H new ATOM 0 HE2 LYS A 195 126.674 16.114 -8.320 1.00 0.00 H new ATOM 0 HE3 LYS A 195 127.192 14.768 -7.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 129.089 15.941 -8.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 129.023 14.358 -8.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 128.521 15.662 -9.843 1.00 0.00 H new ATOM 2179 N ARG A 196 122.874 10.932 -7.463 1.00 0.00 N ATOM 2180 CA ARG A 196 122.914 10.327 -6.135 1.00 0.00 C ATOM 2181 C ARG A 196 123.913 9.171 -6.085 1.00 0.00 C ATOM 2182 O ARG A 196 124.272 8.594 -7.110 1.00 0.00 O ATOM 2183 CB ARG A 196 121.523 9.817 -5.764 1.00 0.00 C ATOM 2184 CG ARG A 196 121.126 8.655 -6.673 1.00 0.00 C ATOM 2185 CD ARG A 196 119.716 8.203 -6.302 1.00 0.00 C ATOM 2186 NE ARG A 196 119.307 7.101 -7.167 1.00 0.00 N ATOM 2187 CZ ARG A 196 118.037 6.954 -7.535 1.00 0.00 C ATOM 2188 NH1 ARG A 196 117.149 7.839 -7.190 1.00 0.00 N ATOM 2189 NH2 ARG A 196 117.680 5.929 -8.258 1.00 0.00 N ATOM 0 H ARG A 196 122.888 10.268 -8.238 1.00 0.00 H new ATOM 0 HA ARG A 196 123.234 11.087 -5.422 1.00 0.00 H new ATOM 0 HB2 ARG A 196 121.512 9.494 -4.723 1.00 0.00 H new ATOM 0 HB3 ARG A 196 120.796 10.624 -5.855 1.00 0.00 H new ATOM 0 HG2 ARG A 196 121.161 8.964 -7.718 1.00 0.00 H new ATOM 0 HG3 ARG A 196 121.829 7.830 -6.560 1.00 0.00 H new ATOM 0 HD2 ARG A 196 119.688 7.888 -5.259 1.00 0.00 H new ATOM 0 HD3 ARG A 196 119.019 9.035 -6.403 1.00 0.00 H new ATOM 0 HE ARG A 196 120.005 6.433 -7.494 1.00 0.00 H new ATOM 0 HH11 ARG A 196 117.425 8.649 -6.635 1.00 0.00 H new ATOM 0 HH12 ARG A 196 116.176 7.723 -7.474 1.00 0.00 H new ATOM 0 HH21 ARG A 196 118.375 5.239 -8.542 1.00 0.00 H new ATOM 0 HH22 ARG A 196 116.706 5.818 -8.539 1.00 0.00 H new ATOM 2203 N TYR A 197 124.365 8.848 -4.878 1.00 0.00 N ATOM 2204 CA TYR A 197 125.328 7.771 -4.697 1.00 0.00 C ATOM 2205 C TYR A 197 124.630 6.428 -4.432 1.00 0.00 C ATOM 2206 O TYR A 197 123.635 6.358 -3.710 1.00 0.00 O ATOM 2207 CB TYR A 197 126.226 8.089 -3.502 1.00 0.00 C ATOM 2208 CG TYR A 197 126.889 9.439 -3.668 1.00 0.00 C ATOM 2209 CD1 TYR A 197 127.667 9.718 -4.801 1.00 0.00 C ATOM 2210 CD2 TYR A 197 126.736 10.414 -2.673 1.00 0.00 C ATOM 2211 CE1 TYR A 197 128.287 10.968 -4.936 1.00 0.00 C ATOM 2212 CE2 TYR A 197 127.359 11.661 -2.808 1.00 0.00 C ATOM 2213 CZ TYR A 197 128.133 11.939 -3.938 1.00 0.00 C ATOM 2214 OH TYR A 197 128.748 13.165 -4.067 1.00 0.00 O ATOM 0 H TYR A 197 124.081 9.314 -4.016 1.00 0.00 H new ATOM 0 HA TYR A 197 125.911 7.690 -5.614 1.00 0.00 H new ATOM 0 HB2 TYR A 197 125.636 8.080 -2.586 1.00 0.00 H new ATOM 0 HB3 TYR A 197 126.987 7.316 -3.398 1.00 0.00 H new ATOM 0 HD1 TYR A 197 127.789 8.969 -5.570 1.00 0.00 H new ATOM 0 HD2 TYR A 197 126.136 10.203 -1.800 1.00 0.00 H new ATOM 0 HE1 TYR A 197 128.884 11.183 -5.810 1.00 0.00 H new ATOM 0 HE2 TYR A 197 127.241 12.409 -2.038 1.00 0.00 H new ATOM 0 HH TYR A 197 128.537 13.720 -3.288 1.00 0.00 H new ATOM 2224 N VAL A 198 125.183 5.363 -5.005 1.00 0.00 N ATOM 2225 CA VAL A 198 124.634 4.022 -4.813 1.00 0.00 C ATOM 2226 C VAL A 198 125.678 3.118 -4.143 1.00 0.00 C ATOM 2227 O VAL A 198 126.833 3.070 -4.567 1.00 0.00 O ATOM 2228 CB VAL A 198 124.250 3.417 -6.169 1.00 0.00 C ATOM 2229 CG1 VAL A 198 123.984 1.920 -6.001 1.00 0.00 C ATOM 2230 CG2 VAL A 198 122.985 4.092 -6.701 1.00 0.00 C ATOM 0 H VAL A 198 126.008 5.401 -5.604 1.00 0.00 H new ATOM 0 HA VAL A 198 123.751 4.094 -4.178 1.00 0.00 H new ATOM 0 HB VAL A 198 125.068 3.573 -6.873 1.00 0.00 H new ATOM 0 HG11 VAL A 198 123.711 1.489 -6.964 1.00 0.00 H new ATOM 0 HG12 VAL A 198 124.883 1.431 -5.626 1.00 0.00 H new ATOM 0 HG13 VAL A 198 123.168 1.773 -5.293 1.00 0.00 H new ATOM 0 HG21 VAL A 198 122.718 3.657 -7.664 1.00 0.00 H new ATOM 0 HG22 VAL A 198 122.168 3.941 -5.996 1.00 0.00 H new ATOM 0 HG23 VAL A 198 123.166 5.160 -6.823 1.00 0.00 H new ATOM 2240 N VAL A 199 125.269 2.395 -3.103 1.00 0.00 N ATOM 2241 CA VAL A 199 126.187 1.498 -2.408 1.00 0.00 C ATOM 2242 C VAL A 199 125.952 0.069 -2.890 1.00 0.00 C ATOM 2243 O VAL A 199 124.815 -0.388 -2.985 1.00 0.00 O ATOM 2244 CB VAL A 199 125.954 1.578 -0.896 1.00 0.00 C ATOM 2245 CG1 VAL A 199 126.830 0.544 -0.181 1.00 0.00 C ATOM 2246 CG2 VAL A 199 126.316 2.978 -0.396 1.00 0.00 C ATOM 0 H VAL A 199 124.321 2.412 -2.727 1.00 0.00 H new ATOM 0 HA VAL A 199 127.214 1.794 -2.622 1.00 0.00 H new ATOM 0 HB VAL A 199 124.905 1.373 -0.685 1.00 0.00 H new ATOM 0 HG11 VAL A 199 126.661 0.605 0.894 1.00 0.00 H new ATOM 0 HG12 VAL A 199 126.574 -0.455 -0.533 1.00 0.00 H new ATOM 0 HG13 VAL A 199 127.880 0.746 -0.395 1.00 0.00 H new ATOM 0 HG21 VAL A 199 126.150 3.034 0.680 1.00 0.00 H new ATOM 0 HG22 VAL A 199 127.365 3.182 -0.613 1.00 0.00 H new ATOM 0 HG23 VAL A 199 125.692 3.717 -0.899 1.00 0.00 H new ATOM 2256 N ALA A 200 127.033 -0.624 -3.220 1.00 0.00 N ATOM 2257 CA ALA A 200 126.920 -1.986 -3.716 1.00 0.00 C ATOM 2258 C ALA A 200 127.625 -2.970 -2.781 1.00 0.00 C ATOM 2259 O ALA A 200 128.661 -2.663 -2.189 1.00 0.00 O ATOM 2260 CB ALA A 200 127.543 -2.055 -5.112 1.00 0.00 C ATOM 0 H ALA A 200 127.987 -0.270 -3.154 1.00 0.00 H new ATOM 0 HA ALA A 200 125.867 -2.263 -3.761 1.00 0.00 H new ATOM 0 HB1 ALA A 200 127.465 -3.072 -5.496 1.00 0.00 H new ATOM 0 HB2 ALA A 200 127.016 -1.374 -5.780 1.00 0.00 H new ATOM 0 HB3 ALA A 200 128.593 -1.768 -5.056 1.00 0.00 H new ATOM 2266 N GLY A 201 127.045 -4.160 -2.650 1.00 0.00 N ATOM 2267 CA GLY A 201 127.609 -5.192 -1.787 1.00 0.00 C ATOM 2268 C GLY A 201 127.484 -6.562 -2.449 1.00 0.00 C ATOM 2269 O GLY A 201 126.731 -6.735 -3.406 1.00 0.00 O ATOM 0 H GLY A 201 126.187 -4.432 -3.129 1.00 0.00 H new ATOM 0 HA2 GLY A 201 128.657 -4.973 -1.584 1.00 0.00 H new ATOM 0 HA3 GLY A 201 127.092 -5.196 -0.827 1.00 0.00 H new ATOM 2273 N ASP A 202 128.242 -7.531 -1.951 1.00 0.00 N ATOM 2274 CA ASP A 202 128.218 -8.872 -2.521 1.00 0.00 C ATOM 2275 C ASP A 202 127.836 -9.928 -1.480 1.00 0.00 C ATOM 2276 O ASP A 202 128.287 -9.882 -0.333 1.00 0.00 O ATOM 2277 CB ASP A 202 129.606 -9.188 -3.076 1.00 0.00 C ATOM 2278 CG ASP A 202 129.587 -10.559 -3.748 1.00 0.00 C ATOM 2279 OD1 ASP A 202 128.586 -11.244 -3.622 1.00 0.00 O ATOM 2280 OD2 ASP A 202 130.575 -10.904 -4.373 1.00 0.00 O ATOM 0 H ASP A 202 128.876 -7.415 -1.160 1.00 0.00 H new ATOM 0 HA ASP A 202 127.466 -8.898 -3.309 1.00 0.00 H new ATOM 0 HB2 ASP A 202 129.905 -8.424 -3.794 1.00 0.00 H new ATOM 0 HB3 ASP A 202 130.342 -9.176 -2.272 1.00 0.00 H new ATOM 2285 N LEU A 203 127.013 -10.895 -1.887 1.00 0.00 N ATOM 2286 CA LEU A 203 126.611 -11.959 -0.972 1.00 0.00 C ATOM 2287 C LEU A 203 127.851 -12.738 -0.566 1.00 0.00 C ATOM 2288 O LEU A 203 128.667 -13.110 -1.409 1.00 0.00 O ATOM 2289 CB LEU A 203 125.628 -12.906 -1.676 1.00 0.00 C ATOM 2290 CG LEU A 203 125.254 -14.080 -0.754 1.00 0.00 C ATOM 2291 CD1 LEU A 203 124.399 -13.586 0.410 1.00 0.00 C ATOM 2292 CD2 LEU A 203 124.460 -15.120 -1.549 1.00 0.00 C ATOM 0 H LEU A 203 126.619 -10.963 -2.825 1.00 0.00 H new ATOM 0 HA LEU A 203 126.127 -11.530 -0.095 1.00 0.00 H new ATOM 0 HB2 LEU A 203 124.729 -12.360 -1.961 1.00 0.00 H new ATOM 0 HB3 LEU A 203 126.075 -13.286 -2.595 1.00 0.00 H new ATOM 0 HG LEU A 203 126.169 -14.526 -0.364 1.00 0.00 H new ATOM 0 HD11 LEU A 203 124.141 -14.426 1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 203 124.958 -12.847 0.984 1.00 0.00 H new ATOM 0 HD13 LEU A 203 123.486 -13.132 0.024 1.00 0.00 H new ATOM 0 HD21 LEU A 203 124.195 -15.952 -0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 203 123.552 -14.662 -1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 203 125.068 -15.487 -2.376 1.00 0.00 H new ATOM 2304 N VAL A 204 128.009 -12.963 0.729 1.00 0.00 N ATOM 2305 CA VAL A 204 129.179 -13.675 1.213 1.00 0.00 C ATOM 2306 C VAL A 204 128.816 -15.057 1.746 1.00 0.00 C ATOM 2307 O VAL A 204 129.670 -15.939 1.848 1.00 0.00 O ATOM 2308 CB VAL A 204 129.810 -12.873 2.344 1.00 0.00 C ATOM 2309 CG1 VAL A 204 131.050 -13.607 2.852 1.00 0.00 C ATOM 2310 CG2 VAL A 204 130.201 -11.485 1.836 1.00 0.00 C ATOM 0 H VAL A 204 127.353 -12.668 1.453 1.00 0.00 H new ATOM 0 HA VAL A 204 129.870 -13.796 0.379 1.00 0.00 H new ATOM 0 HB VAL A 204 129.094 -12.764 3.158 1.00 0.00 H new ATOM 0 HG11 VAL A 204 131.505 -13.036 3.662 1.00 0.00 H new ATOM 0 HG12 VAL A 204 130.764 -14.593 3.219 1.00 0.00 H new ATOM 0 HG13 VAL A 204 131.767 -13.716 2.038 1.00 0.00 H new ATOM 0 HG21 VAL A 204 130.652 -10.914 2.648 1.00 0.00 H new ATOM 0 HG22 VAL A 204 130.917 -11.584 1.021 1.00 0.00 H new ATOM 0 HG23 VAL A 204 129.313 -10.965 1.477 1.00 0.00 H new ATOM 2320 N GLY A 205 127.548 -15.245 2.092 1.00 0.00 N ATOM 2321 CA GLY A 205 127.107 -16.530 2.621 1.00 0.00 C ATOM 2322 C GLY A 205 125.608 -16.533 2.904 1.00 0.00 C ATOM 2323 O GLY A 205 124.930 -15.511 2.792 1.00 0.00 O ATOM 0 H GLY A 205 126.818 -14.537 2.018 1.00 0.00 H new ATOM 0 HA2 GLY A 205 127.345 -17.319 1.908 1.00 0.00 H new ATOM 0 HA3 GLY A 205 127.652 -16.754 3.538 1.00 0.00 H new ATOM 2327 N THR A 206 125.104 -17.700 3.274 1.00 0.00 N ATOM 2328 CA THR A 206 123.690 -17.855 3.580 1.00 0.00 C ATOM 2329 C THR A 206 123.498 -18.887 4.691 1.00 0.00 C ATOM 2330 O THR A 206 124.133 -19.944 4.692 1.00 0.00 O ATOM 2331 CB THR A 206 122.959 -18.326 2.325 1.00 0.00 C ATOM 2332 OG1 THR A 206 123.295 -17.474 1.238 1.00 0.00 O ATOM 2333 CG2 THR A 206 121.450 -18.283 2.556 1.00 0.00 C ATOM 0 H THR A 206 125.653 -18.554 3.370 1.00 0.00 H new ATOM 0 HA THR A 206 123.289 -16.898 3.913 1.00 0.00 H new ATOM 0 HB THR A 206 123.257 -19.349 2.097 1.00 0.00 H new ATOM 0 HG1 THR A 206 122.828 -17.775 0.430 1.00 0.00 H new ATOM 0 HG21 THR A 206 120.935 -18.620 1.657 1.00 0.00 H new ATOM 0 HG22 THR A 206 121.191 -18.936 3.389 1.00 0.00 H new ATOM 0 HG23 THR A 206 121.146 -17.262 2.787 1.00 0.00 H new ATOM 2341 N LYS A 207 122.602 -18.592 5.624 1.00 0.00 N ATOM 2342 CA LYS A 207 122.326 -19.525 6.710 1.00 0.00 C ATOM 2343 C LYS A 207 120.852 -19.467 7.120 1.00 0.00 C ATOM 2344 O LYS A 207 120.324 -18.406 7.453 1.00 0.00 O ATOM 2345 CB LYS A 207 123.188 -19.191 7.930 1.00 0.00 C ATOM 2346 CG LYS A 207 124.663 -19.461 7.628 1.00 0.00 C ATOM 2347 CD LYS A 207 125.493 -19.153 8.878 1.00 0.00 C ATOM 2348 CE LYS A 207 126.973 -19.422 8.600 1.00 0.00 C ATOM 2349 NZ LYS A 207 127.780 -19.056 9.802 1.00 0.00 N ATOM 0 H LYS A 207 122.061 -17.728 5.652 1.00 0.00 H new ATOM 0 HA LYS A 207 122.561 -20.527 6.352 1.00 0.00 H new ATOM 0 HB2 LYS A 207 123.052 -18.145 8.205 1.00 0.00 H new ATOM 0 HB3 LYS A 207 122.869 -19.789 8.784 1.00 0.00 H new ATOM 0 HG2 LYS A 207 124.802 -20.500 7.330 1.00 0.00 H new ATOM 0 HG3 LYS A 207 124.996 -18.843 6.794 1.00 0.00 H new ATOM 0 HD2 LYS A 207 125.352 -18.113 9.171 1.00 0.00 H new ATOM 0 HD3 LYS A 207 125.153 -19.768 9.711 1.00 0.00 H new ATOM 0 HE2 LYS A 207 127.123 -20.473 8.355 1.00 0.00 H new ATOM 0 HE3 LYS A 207 127.303 -18.843 7.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 128.786 -19.239 9.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 127.646 -18.047 10.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 127.471 -19.627 10.615 1.00 0.00 H new ATOM 2363 N ALA A 208 120.193 -20.618 7.083 1.00 0.00 N ATOM 2364 CA ALA A 208 118.781 -20.688 7.445 1.00 0.00 C ATOM 2365 C ALA A 208 118.550 -20.372 8.925 1.00 0.00 C ATOM 2366 O ALA A 208 119.378 -20.668 9.789 1.00 0.00 O ATOM 2367 CB ALA A 208 118.241 -22.083 7.137 1.00 0.00 C ATOM 0 H ALA A 208 120.608 -21.509 6.809 1.00 0.00 H new ATOM 0 HA ALA A 208 118.254 -19.937 6.856 1.00 0.00 H new ATOM 0 HB1 ALA A 208 117.186 -22.133 7.408 1.00 0.00 H new ATOM 0 HB2 ALA A 208 118.352 -22.289 6.072 1.00 0.00 H new ATOM 0 HB3 ALA A 208 118.798 -22.824 7.710 1.00 0.00 H new ATOM 2373 N LYS A 209 117.395 -19.777 9.191 1.00 0.00 N ATOM 2374 CA LYS A 209 116.995 -19.419 10.545 1.00 0.00 C ATOM 2375 C LYS A 209 116.505 -20.657 11.305 1.00 0.00 C ATOM 2376 O LYS A 209 116.117 -21.655 10.699 1.00 0.00 O ATOM 2377 CB LYS A 209 115.858 -18.396 10.461 1.00 0.00 C ATOM 2378 CG LYS A 209 116.119 -17.247 11.438 1.00 0.00 C ATOM 2379 CD LYS A 209 115.064 -16.149 11.256 1.00 0.00 C ATOM 2380 CE LYS A 209 115.323 -15.376 9.955 1.00 0.00 C ATOM 2381 NZ LYS A 209 114.582 -14.084 9.998 1.00 0.00 N ATOM 0 H LYS A 209 116.711 -19.529 8.476 1.00 0.00 H new ATOM 0 HA LYS A 209 117.850 -19.000 11.076 1.00 0.00 H new ATOM 0 HB2 LYS A 209 115.779 -18.010 9.445 1.00 0.00 H new ATOM 0 HB3 LYS A 209 114.908 -18.875 10.695 1.00 0.00 H new ATOM 0 HG2 LYS A 209 116.095 -17.618 12.463 1.00 0.00 H new ATOM 0 HG3 LYS A 209 117.115 -16.836 11.271 1.00 0.00 H new ATOM 0 HD2 LYS A 209 114.068 -16.592 11.233 1.00 0.00 H new ATOM 0 HD3 LYS A 209 115.089 -15.466 12.105 1.00 0.00 H new ATOM 0 HE2 LYS A 209 116.391 -15.193 9.833 1.00 0.00 H new ATOM 0 HE3 LYS A 209 115.000 -15.966 9.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 114.188 -13.879 9.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 113.809 -14.150 10.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 115.231 -13.320 10.275 1.00 0.00 H new ATOM 2395 N LYS A 210 116.513 -20.592 12.632 1.00 0.00 N ATOM 2396 CA LYS A 210 116.054 -21.714 13.441 1.00 0.00 C ATOM 2397 C LYS A 210 114.554 -21.601 13.714 1.00 0.00 C ATOM 2398 O LYS A 210 114.106 -22.163 14.698 1.00 0.00 O ATOM 2399 CB LYS A 210 116.814 -21.734 14.774 1.00 0.00 C ATOM 2400 CG LYS A 210 118.277 -22.121 14.529 1.00 0.00 C ATOM 2401 CD LYS A 210 119.028 -22.179 15.862 1.00 0.00 C ATOM 2402 CE LYS A 210 120.480 -22.590 15.608 1.00 0.00 C ATOM 2403 NZ LYS A 210 121.214 -22.663 16.905 1.00 0.00 N ATOM 2404 OXT LYS A 210 113.881 -20.950 12.932 1.00 0.00 O ATOM 0 H LYS A 210 116.829 -19.782 13.166 1.00 0.00 H new ATOM 0 HA LYS A 210 116.244 -22.637 12.894 1.00 0.00 H new ATOM 0 HB2 LYS A 210 116.762 -20.754 15.248 1.00 0.00 H new ATOM 0 HB3 LYS A 210 116.349 -22.444 15.458 1.00 0.00 H new ATOM 0 HG2 LYS A 210 118.328 -23.089 14.030 1.00 0.00 H new ATOM 0 HG3 LYS A 210 118.749 -21.395 13.867 1.00 0.00 H new ATOM 0 HD2 LYS A 210 118.994 -21.207 16.354 1.00 0.00 H new ATOM 0 HD3 LYS A 210 118.548 -22.892 16.532 1.00 0.00 H new ATOM 0 HE2 LYS A 210 120.512 -23.557 15.105 1.00 0.00 H new ATOM 0 HE3 LYS A 210 120.962 -21.870 14.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 122.200 -22.942 16.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 121.195 -21.732 17.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 120.759 -23.366 17.522 1.00 0.00 H new TER 2418 LYS A 210 HETATM 2419 O1 BOC B 701 112.253 2.550 -11.406 1.00 20.00 O HETATM 2420 C BOC B 701 112.988 2.791 -12.368 1.00 20.00 C HETATM 2421 O2 BOC B 701 112.585 2.591 -13.669 1.00 20.00 O HETATM 2422 CT BOC B 701 111.202 2.290 -13.988 1.00 20.00 C HETATM 2423 C1 BOC B 701 111.102 2.330 -15.513 1.00 20.00 C HETATM 2424 C2 BOC B 701 110.801 0.888 -13.516 1.00 20.00 C HETATM 2425 C3 BOC B 701 110.244 3.348 -13.421 1.00 20.00 C HETATM 0 H33 BOC B 701 110.345 3.386 -12.336 1.00 20.00 H new HETATM 0 H32 BOC B 701 110.488 4.323 -13.842 1.00 20.00 H new HETATM 0 H31 BOC B 701 109.218 3.087 -13.681 1.00 20.00 H new HETATM 0 H23 BOC B 701 111.433 0.146 -14.003 1.00 20.00 H new HETATM 0 H22 BOC B 701 110.925 0.818 -12.435 1.00 20.00 H new HETATM 0 H21 BOC B 701 109.758 0.702 -13.774 1.00 20.00 H new HETATM 0 H13 BOC B 701 111.381 3.321 -15.870 1.00 20.00 H new HETATM 0 H12 BOC B 701 111.775 1.587 -15.941 1.00 20.00 H new HETATM 0 H11 BOC B 701 110.078 2.110 -15.816 1.00 20.00 H new ATOM 2435 N LEU B 702 114.224 3.261 -12.200 1.00 20.00 N ATOM 2436 CA LEU B 702 114.737 3.542 -10.863 1.00 20.00 C ATOM 2437 C LEU B 702 113.666 4.253 -10.014 1.00 20.00 C ATOM 2438 O LEU B 702 113.332 5.408 -10.269 1.00 20.00 O ATOM 2439 CB LEU B 702 115.975 4.426 -10.983 1.00 20.00 C ATOM 2440 CG LEU B 702 117.200 3.596 -10.607 1.00 20.00 C ATOM 2441 CD1 LEU B 702 118.473 4.386 -10.914 1.00 20.00 C ATOM 2442 CD2 LEU B 702 117.147 3.243 -9.115 1.00 20.00 C ATOM 0 H LEU B 702 114.877 3.452 -12.960 1.00 20.00 H new ATOM 0 HA LEU B 702 114.997 2.604 -10.372 1.00 20.00 H new ATOM 0 HB2 LEU B 702 116.072 4.806 -12.000 1.00 20.00 H new ATOM 0 HB3 LEU B 702 115.888 5.292 -10.326 1.00 20.00 H new ATOM 0 HG LEU B 702 117.205 2.675 -11.190 1.00 20.00 H new ATOM 0 HD11 LEU B 702 119.345 3.790 -10.644 1.00 20.00 H new ATOM 0 HD12 LEU B 702 118.508 4.620 -11.978 1.00 20.00 H new ATOM 0 HD13 LEU B 702 118.474 5.312 -10.339 1.00 20.00 H new ATOM 0 HD21 LEU B 702 118.023 2.651 -8.850 1.00 20.00 H new ATOM 0 HD22 LEU B 702 117.136 4.159 -8.525 1.00 20.00 H new ATOM 0 HD23 LEU B 702 116.244 2.668 -8.909 1.00 20.00 H new ATOM 2454 N PRO B 703 113.098 3.581 -9.033 1.00 20.00 N ATOM 2455 CA PRO B 703 112.032 4.178 -8.182 1.00 20.00 C ATOM 2456 C PRO B 703 112.507 5.396 -7.396 1.00 20.00 C ATOM 2457 O PRO B 703 113.617 5.895 -7.585 1.00 20.00 O ATOM 2458 CB PRO B 703 111.616 3.075 -7.204 1.00 20.00 C ATOM 2459 CG PRO B 703 112.449 1.875 -7.491 1.00 20.00 C ATOM 2460 CD PRO B 703 113.404 2.195 -8.640 1.00 20.00 C ATOM 0 HA PRO B 703 111.214 4.527 -8.812 1.00 20.00 H new ATOM 0 HB2 PRO B 703 111.760 3.403 -6.175 1.00 20.00 H new ATOM 0 HB3 PRO B 703 110.557 2.842 -7.319 1.00 20.00 H new ATOM 0 HG2 PRO B 703 113.012 1.586 -6.603 1.00 20.00 H new ATOM 0 HG3 PRO B 703 111.813 1.030 -7.754 1.00 20.00 H new ATOM 0 HD2 PRO B 703 114.443 2.097 -8.325 1.00 20.00 H new ATOM 0 HD3 PRO B 703 113.257 1.509 -9.474 1.00 20.00 H new ATOM 2468 N ALA B 704 111.620 5.861 -6.520 1.00 20.00 N ATOM 2469 CA ALA B 704 111.862 7.026 -5.673 1.00 20.00 C ATOM 2470 C ALA B 704 113.278 7.062 -5.090 1.00 20.00 C ATOM 2471 O ALA B 704 114.145 6.265 -5.440 1.00 20.00 O ATOM 2472 CB ALA B 704 110.869 6.985 -4.517 1.00 20.00 C ATOM 0 H ALA B 704 110.704 5.436 -6.377 1.00 20.00 H new ATOM 0 HA ALA B 704 111.743 7.915 -6.293 1.00 20.00 H new ATOM 0 HB1 ALA B 704 111.030 7.846 -3.869 1.00 20.00 H new ATOM 0 HB2 ALA B 704 109.852 7.011 -4.909 1.00 20.00 H new ATOM 0 HB3 ALA B 704 111.014 6.068 -3.945 1.00 20.00 H new HETATM 2478 N B27 B 705 113.487 8.018 -4.184 1.00 20.00 N HETATM 2479 CA B27 B 705 114.780 8.200 -3.532 1.00 20.00 C HETATM 2480 CB B27 B 705 115.228 6.920 -2.828 1.00 20.00 C HETATM 2481 CG2 B27 B 705 114.050 6.297 -2.073 1.00 20.00 C HETATM 2482 OG1 B27 B 705 115.719 6.001 -3.795 1.00 20.00 O HETATM 2483 SG B27 B 705 117.431 9.005 -3.949 1.00 20.00 S HETATM 2484 CX B27 B 705 115.797 8.552 -4.586 1.00 20.00 C HETATM 0 HOG1 B27 B 705 114.966 5.592 -4.270 1.00 20.00 H new HETATM 0 HG2B B27 B 705 113.679 7.003 -1.330 1.00 20.00 H new HETATM 0 HG2A B27 B 705 113.252 6.058 -2.776 1.00 20.00 H new HETATM 0 HXA B27 B 705 115.909 7.703 -5.260 1.00 20.00 H new HETATM 0 HX B27 B 705 115.412 9.381 -5.179 1.00 20.00 H new HETATM 0 HG2 B27 B 705 114.379 5.385 -1.574 1.00 20.00 H new HETATM 0 HB B27 B 705 116.017 7.157 -2.115 1.00 20.00 H new HETATM 0 HA B27 B 705 114.691 8.991 -2.788 1.00 20.00 H new TER 2494 B27 B 705