USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 967 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 115 SER OG : rot 180:sc=0.000567 USER MOD Set 1.2: A 116 LYS NZ :NH3+ 150:sc= 1.27 (180deg=0.826) USER MOD Set 2.1: A 87 LYS NZ :NH3+ 139:sc= 0.104 (180deg=0) USER MOD Set 2.2: A 95 TYR OH : rot 180:sc= 0.105 USER MOD Set 3.1: A 68 THR OG1 : rot 165:sc= -0.346 USER MOD Set 3.2: A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -175:sc= 0.565 (180deg=0.397) USER MOD Single : A 2 SER OG : rot 49:sc= 0.209 USER MOD Single : A 6 LYS NZ :NH3+ -171:sc= 0.52 (180deg=0.214) USER MOD Single : A 8 MET CE :methyl -164:sc= 0 (180deg=-0.611) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot -47:sc= 0.161 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 52:sc= 0.0642 USER MOD Single : A 40 GLN : amide:sc= 0.164 X(o=0.16,f=-0.014) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -176:sc= 1.32 (180deg=1.26) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 163:sc= 1.15 (180deg=1.07) USER MOD Single : A 63 LYS NZ :NH3+ -160:sc= 1.82 (180deg=0.979) USER MOD Single : A 74 MET CE :methyl 136:sc= -1.14 (180deg=-4.6!) USER MOD Single : A 75 LYS NZ :NH3+ 157:sc= 1.24 (180deg=1.1) USER MOD Single : A 81 SER OG : rot 17:sc= 0.86 USER MOD Single : A 82 SER OG : rot 180:sc= 0.0234 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 MET CE :methyl 161:sc= -0.147 (180deg=-0.701) USER MOD Single : A 100 ASN : amide:sc= 0.611 K(o=0.61,f=-3.9!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.664 K(o=-0.66,f=-2.2!) USER MOD Single : A 110 HIS : no HD1:sc= -0.181 X(o=-0.18,f=0) USER MOD Single : A 111 LYS NZ :NH3+ -124:sc= 1.5 (180deg=0.163) USER MOD Single : A 112 GLN : amide:sc= -0.511 X(o=-0.51,f=-0.04) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -1.48 K(o=-1.5,f=-0.19) USER MOD Single : A 123 LYS NZ :NH3+ 170:sc= 0.833 (180deg=0.441) USER MOD Single : A 129 LYS NZ :NH3+ -148:sc= 1.12 (180deg=0.248) USER MOD Single : A 130 HIS : no HD1:sc= -1.02 X(o=-1,f=-0.95) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.766 -6.622 2.838 1.00 0.00 N ATOM 2 CA MET A 1 -22.987 -5.502 2.278 1.00 0.00 C ATOM 3 C MET A 1 -21.881 -6.082 1.399 1.00 0.00 C ATOM 4 O MET A 1 -21.644 -7.290 1.413 1.00 0.00 O ATOM 5 CB MET A 1 -22.410 -4.651 3.422 1.00 0.00 C ATOM 6 CG MET A 1 -22.267 -3.165 3.106 1.00 0.00 C ATOM 7 SD MET A 1 -20.818 -2.777 2.110 1.00 0.00 S ATOM 8 CE MET A 1 -20.985 -1.000 1.942 1.00 0.00 C ATOM 0 H1 MET A 1 -24.577 -6.248 3.372 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.110 -7.227 2.065 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.162 -7.182 3.473 1.00 0.00 H new ATOM 0 HA MET A 1 -23.619 -4.853 1.672 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.051 -4.762 4.297 1.00 0.00 H new ATOM 0 HB3 MET A 1 -21.431 -5.046 3.692 1.00 0.00 H new ATOM 0 HG2 MET A 1 -23.160 -2.826 2.581 1.00 0.00 H new ATOM 0 HG3 MET A 1 -22.215 -2.606 4.041 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.158 -0.611 1.348 1.00 0.00 H new ATOM 0 HE2 MET A 1 -21.928 -0.768 1.447 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.971 -0.538 2.929 1.00 0.00 H new ATOM 20 N SER A 2 -21.207 -5.236 0.643 1.00 0.00 N ATOM 21 CA SER A 2 -20.201 -5.684 -0.301 1.00 0.00 C ATOM 22 C SER A 2 -18.842 -5.757 0.372 1.00 0.00 C ATOM 23 O SER A 2 -18.047 -4.822 0.312 1.00 0.00 O ATOM 24 CB SER A 2 -20.170 -4.756 -1.519 1.00 0.00 C ATOM 25 OG SER A 2 -20.560 -3.437 -1.162 1.00 0.00 O ATOM 0 H SER A 2 -21.340 -4.225 0.665 1.00 0.00 H new ATOM 0 HA SER A 2 -20.457 -6.686 -0.646 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.166 -4.740 -1.944 1.00 0.00 H new ATOM 0 HB3 SER A 2 -20.837 -5.140 -2.291 1.00 0.00 H new ATOM 0 HG SER A 2 -20.064 -3.153 -0.366 1.00 0.00 H new ATOM 31 N ILE A 3 -18.594 -6.880 1.025 1.00 0.00 N ATOM 32 CA ILE A 3 -17.389 -7.064 1.816 1.00 0.00 C ATOM 33 C ILE A 3 -16.130 -7.009 0.958 1.00 0.00 C ATOM 34 O ILE A 3 -15.097 -6.498 1.396 1.00 0.00 O ATOM 35 CB ILE A 3 -17.455 -8.387 2.599 1.00 0.00 C ATOM 36 CG1 ILE A 3 -18.717 -8.384 3.470 1.00 0.00 C ATOM 37 CG2 ILE A 3 -16.197 -8.594 3.433 1.00 0.00 C ATOM 38 CD1 ILE A 3 -18.711 -9.425 4.569 1.00 0.00 C ATOM 0 H ILE A 3 -19.219 -7.686 1.022 1.00 0.00 H new ATOM 0 HA ILE A 3 -17.334 -6.238 2.525 1.00 0.00 H new ATOM 0 HB ILE A 3 -17.508 -9.222 1.901 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -18.833 -7.398 3.919 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -19.586 -8.549 2.833 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -16.271 -9.536 3.976 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -15.326 -8.620 2.778 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -16.092 -7.774 4.143 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -19.637 -9.357 5.139 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -18.628 -10.419 4.129 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -17.864 -9.250 5.232 1.00 0.00 H new ATOM 50 N PHE A 4 -16.218 -7.493 -0.274 1.00 0.00 N ATOM 51 CA PHE A 4 -15.081 -7.410 -1.189 1.00 0.00 C ATOM 52 C PHE A 4 -14.750 -5.950 -1.512 1.00 0.00 C ATOM 53 O PHE A 4 -13.629 -5.627 -1.902 1.00 0.00 O ATOM 54 CB PHE A 4 -15.322 -8.214 -2.479 1.00 0.00 C ATOM 55 CG PHE A 4 -16.615 -7.906 -3.188 1.00 0.00 C ATOM 56 CD1 PHE A 4 -16.784 -6.715 -3.879 1.00 0.00 C ATOM 57 CD2 PHE A 4 -17.656 -8.817 -3.170 1.00 0.00 C ATOM 58 CE1 PHE A 4 -17.969 -6.440 -4.535 1.00 0.00 C ATOM 59 CE2 PHE A 4 -18.843 -8.545 -3.824 1.00 0.00 C ATOM 60 CZ PHE A 4 -19.000 -7.355 -4.504 1.00 0.00 C ATOM 0 H PHE A 4 -17.049 -7.941 -0.661 1.00 0.00 H new ATOM 0 HA PHE A 4 -14.224 -7.856 -0.684 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -14.496 -8.028 -3.165 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -15.302 -9.276 -2.236 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -15.980 -5.994 -3.905 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -17.540 -9.750 -2.639 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -18.087 -5.510 -5.071 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -19.648 -9.265 -3.803 1.00 0.00 H new ATOM 0 HZ PHE A 4 -19.929 -7.140 -5.011 1.00 0.00 H new ATOM 70 N GLY A 5 -15.726 -5.070 -1.323 1.00 0.00 N ATOM 71 CA GLY A 5 -15.503 -3.656 -1.534 1.00 0.00 C ATOM 72 C GLY A 5 -15.063 -2.963 -0.259 1.00 0.00 C ATOM 73 O GLY A 5 -14.500 -1.871 -0.297 1.00 0.00 O ATOM 0 H GLY A 5 -16.671 -5.314 -1.026 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -14.744 -3.518 -2.304 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -16.419 -3.194 -1.902 1.00 0.00 H new ATOM 77 N LYS A 6 -15.319 -3.606 0.874 1.00 0.00 N ATOM 78 CA LYS A 6 -14.930 -3.065 2.169 1.00 0.00 C ATOM 79 C LYS A 6 -13.459 -3.350 2.437 1.00 0.00 C ATOM 80 O LYS A 6 -12.741 -2.512 2.975 1.00 0.00 O ATOM 81 CB LYS A 6 -15.776 -3.670 3.292 1.00 0.00 C ATOM 82 CG LYS A 6 -17.274 -3.511 3.088 1.00 0.00 C ATOM 83 CD LYS A 6 -18.067 -4.220 4.181 1.00 0.00 C ATOM 84 CE LYS A 6 -18.415 -3.292 5.340 1.00 0.00 C ATOM 85 NZ LYS A 6 -17.218 -2.649 5.947 1.00 0.00 N ATOM 0 H LYS A 6 -15.796 -4.506 0.921 1.00 0.00 H new ATOM 0 HA LYS A 6 -15.096 -1.988 2.146 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -15.542 -4.731 3.379 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -15.496 -3.203 4.236 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -17.530 -2.452 3.080 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -17.554 -3.914 2.115 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -18.985 -4.626 3.755 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -17.489 -5.065 4.556 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -19.097 -2.518 4.987 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -18.945 -3.859 6.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -17.495 -2.154 6.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -16.510 -3.377 6.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -16.812 -1.967 5.275 1.00 0.00 H new ATOM 99 N ILE A 7 -13.014 -4.536 2.046 1.00 0.00 N ATOM 100 CA ILE A 7 -11.629 -4.930 2.263 1.00 0.00 C ATOM 101 C ILE A 7 -10.679 -4.085 1.417 1.00 0.00 C ATOM 102 O ILE A 7 -9.605 -3.702 1.876 1.00 0.00 O ATOM 103 CB ILE A 7 -11.397 -6.431 1.972 1.00 0.00 C ATOM 104 CG1 ILE A 7 -11.829 -6.785 0.545 1.00 0.00 C ATOM 105 CG2 ILE A 7 -12.140 -7.289 2.990 1.00 0.00 C ATOM 106 CD1 ILE A 7 -11.560 -8.227 0.163 1.00 0.00 C ATOM 0 H ILE A 7 -13.588 -5.238 1.580 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.417 -4.756 3.318 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.330 -6.636 2.059 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -12.895 -6.584 0.438 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -11.309 -6.131 -0.155 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -11.967 -8.343 2.773 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.777 -7.061 3.992 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -13.208 -7.077 2.934 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.893 -8.400 -0.860 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -10.492 -8.430 0.236 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -12.102 -8.889 0.838 1.00 0.00 H new ATOM 118 N MET A 8 -11.088 -3.758 0.193 1.00 0.00 N ATOM 119 CA MET A 8 -10.236 -2.978 -0.702 1.00 0.00 C ATOM 120 C MET A 8 -10.299 -1.497 -0.364 1.00 0.00 C ATOM 121 O MET A 8 -9.534 -0.698 -0.902 1.00 0.00 O ATOM 122 CB MET A 8 -10.601 -3.224 -2.174 1.00 0.00 C ATOM 123 CG MET A 8 -12.023 -2.846 -2.574 1.00 0.00 C ATOM 124 SD MET A 8 -12.266 -1.077 -2.816 1.00 0.00 S ATOM 125 CE MET A 8 -13.870 -1.069 -3.617 1.00 0.00 C ATOM 0 H MET A 8 -11.993 -4.017 -0.199 1.00 0.00 H new ATOM 0 HA MET A 8 -9.209 -3.312 -0.555 1.00 0.00 H new ATOM 0 HB2 MET A 8 -9.906 -2.664 -2.800 1.00 0.00 H new ATOM 0 HB3 MET A 8 -10.450 -4.281 -2.395 1.00 0.00 H new ATOM 0 HG2 MET A 8 -12.282 -3.368 -3.495 1.00 0.00 H new ATOM 0 HG3 MET A 8 -12.712 -3.196 -1.805 1.00 0.00 H new ATOM 0 HE1 MET A 8 -14.038 -0.099 -4.084 1.00 0.00 H new ATOM 0 HE2 MET A 8 -13.901 -1.849 -4.378 1.00 0.00 H new ATOM 0 HE3 MET A 8 -14.648 -1.255 -2.876 1.00 0.00 H new ATOM 135 N SER A 9 -11.186 -1.147 0.561 1.00 0.00 N ATOM 136 CA SER A 9 -11.349 0.235 0.988 1.00 0.00 C ATOM 137 C SER A 9 -10.069 0.739 1.660 1.00 0.00 C ATOM 138 O SER A 9 -9.673 1.889 1.483 1.00 0.00 O ATOM 139 CB SER A 9 -12.546 0.353 1.946 1.00 0.00 C ATOM 140 OG SER A 9 -12.915 1.706 2.158 1.00 0.00 O ATOM 0 H SER A 9 -11.806 -1.807 1.031 1.00 0.00 H new ATOM 0 HA SER A 9 -11.542 0.854 0.112 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.395 -0.196 1.538 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.296 -0.110 2.900 1.00 0.00 H new ATOM 0 HG SER A 9 -13.679 1.745 2.770 1.00 0.00 H new ATOM 146 N ALA A 10 -9.414 -0.132 2.419 1.00 0.00 N ATOM 147 CA ALA A 10 -8.175 0.233 3.087 1.00 0.00 C ATOM 148 C ALA A 10 -6.967 -0.120 2.231 1.00 0.00 C ATOM 149 O ALA A 10 -5.875 0.412 2.432 1.00 0.00 O ATOM 150 CB ALA A 10 -8.098 -0.455 4.434 1.00 0.00 C ATOM 0 H ALA A 10 -9.720 -1.091 2.585 1.00 0.00 H new ATOM 0 HA ALA A 10 -8.166 1.312 3.239 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -7.168 -0.179 4.931 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.944 -0.147 5.049 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -8.127 -1.535 4.293 1.00 0.00 H new ATOM 156 N ILE A 11 -7.174 -1.010 1.271 1.00 0.00 N ATOM 157 CA ILE A 11 -6.104 -1.434 0.377 1.00 0.00 C ATOM 158 C ILE A 11 -5.850 -0.372 -0.689 1.00 0.00 C ATOM 159 O ILE A 11 -4.727 0.089 -0.868 1.00 0.00 O ATOM 160 CB ILE A 11 -6.436 -2.777 -0.309 1.00 0.00 C ATOM 161 CG1 ILE A 11 -6.621 -3.878 0.737 1.00 0.00 C ATOM 162 CG2 ILE A 11 -5.345 -3.167 -1.304 1.00 0.00 C ATOM 163 CD1 ILE A 11 -7.055 -5.207 0.151 1.00 0.00 C ATOM 0 H ILE A 11 -8.075 -1.454 1.090 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.208 -1.568 0.983 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.369 -2.655 -0.859 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.683 -4.017 1.275 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -7.363 -3.553 1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -5.603 -4.116 -1.773 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.258 -2.396 -2.069 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.394 -3.268 -0.781 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.166 -5.939 0.951 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -8.008 -5.084 -0.363 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.303 -5.555 -0.557 1.00 0.00 H new ATOM 175 N PHE A 12 -6.911 0.024 -1.380 1.00 0.00 N ATOM 176 CA PHE A 12 -6.810 1.028 -2.432 1.00 0.00 C ATOM 177 C PHE A 12 -7.088 2.410 -1.858 1.00 0.00 C ATOM 178 O PHE A 12 -7.275 3.384 -2.592 1.00 0.00 O ATOM 179 CB PHE A 12 -7.794 0.715 -3.566 1.00 0.00 C ATOM 180 CG PHE A 12 -7.478 -0.547 -4.318 1.00 0.00 C ATOM 181 CD1 PHE A 12 -7.883 -1.780 -3.836 1.00 0.00 C ATOM 182 CD2 PHE A 12 -6.774 -0.496 -5.508 1.00 0.00 C ATOM 183 CE1 PHE A 12 -7.593 -2.940 -4.526 1.00 0.00 C ATOM 184 CE2 PHE A 12 -6.481 -1.652 -6.206 1.00 0.00 C ATOM 185 CZ PHE A 12 -6.891 -2.876 -5.714 1.00 0.00 C ATOM 0 H PHE A 12 -7.854 -0.336 -1.231 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.799 1.011 -2.839 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -8.799 0.636 -3.150 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -7.803 1.550 -4.266 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -8.433 -1.835 -2.908 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.450 0.458 -5.896 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -7.914 -3.895 -4.138 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -5.932 -1.599 -7.135 1.00 0.00 H new ATOM 0 HZ PHE A 12 -6.663 -3.781 -6.257 1.00 0.00 H new ATOM 195 N GLY A 13 -7.100 2.487 -0.537 1.00 0.00 N ATOM 196 CA GLY A 13 -7.383 3.735 0.132 1.00 0.00 C ATOM 197 C GLY A 13 -6.236 4.192 1.007 1.00 0.00 C ATOM 198 O GLY A 13 -6.443 4.915 1.983 1.00 0.00 O ATOM 0 H GLY A 13 -6.917 1.701 0.086 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -7.598 4.502 -0.612 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.279 3.622 0.742 1.00 0.00 H new ATOM 202 N ASP A 14 -5.027 3.763 0.673 1.00 0.00 N ATOM 203 CA ASP A 14 -3.847 4.203 1.402 1.00 0.00 C ATOM 204 C ASP A 14 -2.716 4.502 0.433 1.00 0.00 C ATOM 205 O ASP A 14 -2.425 3.714 -0.465 1.00 0.00 O ATOM 206 CB ASP A 14 -3.387 3.153 2.416 1.00 0.00 C ATOM 207 CG ASP A 14 -2.476 3.740 3.489 1.00 0.00 C ATOM 208 OD1 ASP A 14 -1.423 4.333 3.148 1.00 0.00 O ATOM 209 OD2 ASP A 14 -2.815 3.610 4.685 1.00 0.00 O ATOM 0 H ASP A 14 -4.838 3.116 -0.092 1.00 0.00 H new ATOM 0 HA ASP A 14 -4.115 5.108 1.947 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.259 2.703 2.890 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -2.861 2.354 1.894 1.00 0.00 H new ATOM 214 N SER A 15 -2.107 5.655 0.611 1.00 0.00 N ATOM 215 CA SER A 15 -0.958 6.052 -0.178 1.00 0.00 C ATOM 216 C SER A 15 -0.136 7.028 0.650 1.00 0.00 C ATOM 217 O SER A 15 0.581 7.882 0.125 1.00 0.00 O ATOM 218 CB SER A 15 -1.417 6.692 -1.496 1.00 0.00 C ATOM 219 OG SER A 15 -0.341 6.836 -2.411 1.00 0.00 O ATOM 0 H SER A 15 -2.394 6.344 1.306 1.00 0.00 H new ATOM 0 HA SER A 15 -0.349 5.185 -0.433 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.198 6.079 -1.946 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.856 7.669 -1.293 1.00 0.00 H new ATOM 0 HG SER A 15 0.428 7.232 -1.951 1.00 0.00 H new ATOM 225 N ALA A 16 -0.242 6.881 1.964 1.00 0.00 N ATOM 226 CA ALA A 16 0.388 7.808 2.889 1.00 0.00 C ATOM 227 C ALA A 16 1.075 7.074 4.033 1.00 0.00 C ATOM 228 O ALA A 16 2.082 7.544 4.568 1.00 0.00 O ATOM 229 CB ALA A 16 -0.644 8.782 3.430 1.00 0.00 C ATOM 0 H ALA A 16 -0.760 6.126 2.412 1.00 0.00 H new ATOM 0 HA ALA A 16 1.153 8.361 2.345 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -0.164 9.473 4.123 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -1.084 9.342 2.605 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -1.426 8.231 3.952 1.00 0.00 H new ATOM 235 N ALA A 17 0.524 5.931 4.417 1.00 0.00 N ATOM 236 CA ALA A 17 1.093 5.144 5.501 1.00 0.00 C ATOM 237 C ALA A 17 1.774 3.897 4.952 1.00 0.00 C ATOM 238 O ALA A 17 2.859 3.516 5.404 1.00 0.00 O ATOM 239 CB ALA A 17 0.013 4.766 6.507 1.00 0.00 C ATOM 0 H ALA A 17 -0.314 5.529 3.995 1.00 0.00 H new ATOM 0 HA ALA A 17 1.843 5.748 6.012 1.00 0.00 H new ATOM 0 HB1 ALA A 17 0.455 4.178 7.311 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -0.431 5.671 6.921 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.758 4.178 6.009 1.00 0.00 H new ATOM 245 N ALA A 18 1.137 3.264 3.979 1.00 0.00 N ATOM 246 CA ALA A 18 1.676 2.062 3.370 1.00 0.00 C ATOM 247 C ALA A 18 2.601 2.405 2.208 1.00 0.00 C ATOM 248 O ALA A 18 2.247 3.187 1.326 1.00 0.00 O ATOM 249 CB ALA A 18 0.550 1.157 2.902 1.00 0.00 C ATOM 0 H ALA A 18 0.242 3.566 3.594 1.00 0.00 H new ATOM 0 HA ALA A 18 2.261 1.533 4.123 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.970 0.260 2.447 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -0.069 0.877 3.754 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.060 1.684 2.168 1.00 0.00 H new ATOM 255 N SER A 19 3.799 1.840 2.226 1.00 0.00 N ATOM 256 CA SER A 19 4.754 2.042 1.151 1.00 0.00 C ATOM 257 C SER A 19 5.549 0.762 0.896 1.00 0.00 C ATOM 258 O SER A 19 6.485 0.451 1.629 1.00 0.00 O ATOM 259 CB SER A 19 5.698 3.198 1.492 1.00 0.00 C ATOM 260 OG SER A 19 4.974 4.392 1.738 1.00 0.00 O ATOM 0 H SER A 19 4.132 1.236 2.977 1.00 0.00 H new ATOM 0 HA SER A 19 4.207 2.295 0.243 1.00 0.00 H new ATOM 0 HB2 SER A 19 6.291 2.941 2.370 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.397 3.355 0.671 1.00 0.00 H new ATOM 0 HG SER A 19 5.599 5.115 1.955 1.00 0.00 H new ATOM 266 N PRO A 20 5.151 -0.013 -0.128 1.00 0.00 N ATOM 267 CA PRO A 20 5.840 -1.251 -0.517 1.00 0.00 C ATOM 268 C PRO A 20 7.353 -1.082 -0.618 1.00 0.00 C ATOM 269 O PRO A 20 7.843 -0.185 -1.305 1.00 0.00 O ATOM 270 CB PRO A 20 5.252 -1.554 -1.894 1.00 0.00 C ATOM 271 CG PRO A 20 3.887 -0.962 -1.860 1.00 0.00 C ATOM 272 CD PRO A 20 3.977 0.254 -0.980 1.00 0.00 C ATOM 0 HA PRO A 20 5.696 -2.042 0.219 1.00 0.00 H new ATOM 0 HB2 PRO A 20 5.855 -1.113 -2.688 1.00 0.00 H new ATOM 0 HB3 PRO A 20 5.214 -2.627 -2.081 1.00 0.00 H new ATOM 0 HG2 PRO A 20 3.555 -0.693 -2.863 1.00 0.00 H new ATOM 0 HG3 PRO A 20 3.163 -1.675 -1.465 1.00 0.00 H new ATOM 0 HD2 PRO A 20 4.107 1.163 -1.567 1.00 0.00 H new ATOM 0 HD3 PRO A 20 3.073 0.385 -0.385 1.00 0.00 H new ATOM 280 N GLY A 21 8.083 -1.929 0.092 1.00 0.00 N ATOM 281 CA GLY A 21 9.529 -1.912 0.015 1.00 0.00 C ATOM 282 C GLY A 21 10.167 -1.000 1.043 1.00 0.00 C ATOM 283 O GLY A 21 10.982 -1.441 1.856 1.00 0.00 O ATOM 0 H GLY A 21 7.697 -2.631 0.723 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.906 -2.925 0.153 1.00 0.00 H new ATOM 0 HA3 GLY A 21 9.830 -1.592 -0.983 1.00 0.00 H new ATOM 287 N GLY A 22 9.781 0.267 1.020 1.00 0.00 N ATOM 288 CA GLY A 22 10.407 1.256 1.878 1.00 0.00 C ATOM 289 C GLY A 22 9.784 1.342 3.259 1.00 0.00 C ATOM 290 O GLY A 22 10.190 2.168 4.078 1.00 0.00 O ATOM 0 H GLY A 22 9.041 0.631 0.419 1.00 0.00 H new ATOM 0 HA2 GLY A 22 11.466 1.018 1.980 1.00 0.00 H new ATOM 0 HA3 GLY A 22 10.344 2.233 1.399 1.00 0.00 H new ATOM 294 N ALA A 23 8.796 0.497 3.526 1.00 0.00 N ATOM 295 CA ALA A 23 8.141 0.485 4.828 1.00 0.00 C ATOM 296 C ALA A 23 8.976 -0.268 5.856 1.00 0.00 C ATOM 297 O ALA A 23 8.688 -1.420 6.192 1.00 0.00 O ATOM 298 CB ALA A 23 6.749 -0.118 4.727 1.00 0.00 C ATOM 0 H ALA A 23 8.432 -0.186 2.862 1.00 0.00 H new ATOM 0 HA ALA A 23 8.045 1.518 5.162 1.00 0.00 H new ATOM 0 HB1 ALA A 23 6.280 -0.116 5.711 1.00 0.00 H new ATOM 0 HB2 ALA A 23 6.146 0.472 4.036 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.822 -1.142 4.361 1.00 0.00 H new ATOM 304 N GLN A 24 10.034 0.380 6.317 1.00 0.00 N ATOM 305 CA GLN A 24 10.901 -0.184 7.336 1.00 0.00 C ATOM 306 C GLN A 24 11.309 0.890 8.330 1.00 0.00 C ATOM 307 O GLN A 24 11.920 1.896 7.963 1.00 0.00 O ATOM 308 CB GLN A 24 12.147 -0.805 6.703 1.00 0.00 C ATOM 309 CG GLN A 24 13.117 -1.397 7.713 1.00 0.00 C ATOM 310 CD GLN A 24 14.342 -2.007 7.059 1.00 0.00 C ATOM 311 OE1 GLN A 24 14.280 -2.500 5.934 1.00 0.00 O ATOM 312 NE2 GLN A 24 15.465 -1.983 7.760 1.00 0.00 N ATOM 0 H GLN A 24 10.314 1.307 5.997 1.00 0.00 H new ATOM 0 HA GLN A 24 10.350 -0.965 7.859 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.839 -1.586 6.008 1.00 0.00 H new ATOM 0 HB3 GLN A 24 12.664 -0.044 6.119 1.00 0.00 H new ATOM 0 HG2 GLN A 24 13.431 -0.619 8.409 1.00 0.00 H new ATOM 0 HG3 GLN A 24 12.605 -2.160 8.299 1.00 0.00 H new ATOM 0 HE21 GLN A 24 15.477 -1.565 8.690 1.00 0.00 H new ATOM 0 HE22 GLN A 24 16.318 -2.383 7.370 1.00 0.00 H new ATOM 321 N ALA A 25 10.952 0.684 9.582 1.00 0.00 N ATOM 322 CA ALA A 25 11.333 1.602 10.640 1.00 0.00 C ATOM 323 C ALA A 25 12.648 1.162 11.277 1.00 0.00 C ATOM 324 O ALA A 25 12.878 -0.034 11.470 1.00 0.00 O ATOM 325 CB ALA A 25 10.233 1.689 11.692 1.00 0.00 C ATOM 0 H ALA A 25 10.397 -0.113 9.893 1.00 0.00 H new ATOM 0 HA ALA A 25 11.473 2.592 10.206 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.535 2.381 12.478 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.313 2.045 11.228 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.063 0.702 12.123 1.00 0.00 H new ATOM 331 N PRO A 26 13.541 2.117 11.592 1.00 0.00 N ATOM 332 CA PRO A 26 14.802 1.826 12.276 1.00 0.00 C ATOM 333 C PRO A 26 14.558 1.296 13.683 1.00 0.00 C ATOM 334 O PRO A 26 13.920 1.957 14.506 1.00 0.00 O ATOM 335 CB PRO A 26 15.519 3.182 12.331 1.00 0.00 C ATOM 336 CG PRO A 26 14.813 4.044 11.338 1.00 0.00 C ATOM 337 CD PRO A 26 13.394 3.552 11.304 1.00 0.00 C ATOM 0 HA PRO A 26 15.381 1.059 11.762 1.00 0.00 H new ATOM 0 HB2 PRO A 26 15.469 3.613 13.331 1.00 0.00 H new ATOM 0 HB3 PRO A 26 16.575 3.079 12.081 1.00 0.00 H new ATOM 0 HG2 PRO A 26 14.856 5.093 11.630 1.00 0.00 H new ATOM 0 HG3 PRO A 26 15.277 3.968 10.355 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.774 4.053 12.048 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.929 3.724 10.333 1.00 0.00 H new ATOM 345 N ALA A 27 15.049 0.099 13.951 1.00 0.00 N ATOM 346 CA ALA A 27 14.815 -0.554 15.227 1.00 0.00 C ATOM 347 C ALA A 27 15.852 -0.136 16.262 1.00 0.00 C ATOM 348 O ALA A 27 17.008 -0.554 16.189 1.00 0.00 O ATOM 349 CB ALA A 27 14.820 -2.066 15.054 1.00 0.00 C ATOM 0 H ALA A 27 15.615 -0.443 13.298 1.00 0.00 H new ATOM 0 HA ALA A 27 13.836 -0.242 15.590 1.00 0.00 H new ATOM 0 HB1 ALA A 27 14.644 -2.543 16.018 1.00 0.00 H new ATOM 0 HB2 ALA A 27 14.034 -2.355 14.357 1.00 0.00 H new ATOM 0 HB3 ALA A 27 15.786 -2.384 14.663 1.00 0.00 H new ATOM 355 N THR A 28 15.426 0.697 17.211 1.00 0.00 N ATOM 356 CA THR A 28 16.267 1.133 18.322 1.00 0.00 C ATOM 357 C THR A 28 17.405 2.051 17.859 1.00 0.00 C ATOM 358 O THR A 28 18.260 1.650 17.068 1.00 0.00 O ATOM 359 CB THR A 28 16.849 -0.076 19.083 1.00 0.00 C ATOM 360 OG1 THR A 28 15.794 -0.987 19.421 1.00 0.00 O ATOM 361 CG2 THR A 28 17.564 0.361 20.354 1.00 0.00 C ATOM 0 H THR A 28 14.484 1.089 17.230 1.00 0.00 H new ATOM 0 HA THR A 28 15.626 1.704 18.994 1.00 0.00 H new ATOM 0 HB THR A 28 17.573 -0.567 18.433 1.00 0.00 H new ATOM 0 HG1 THR A 28 16.167 -1.755 19.903 1.00 0.00 H new ATOM 0 HG21 THR A 28 17.962 -0.515 20.867 1.00 0.00 H new ATOM 0 HG22 THR A 28 18.382 1.035 20.098 1.00 0.00 H new ATOM 0 HG23 THR A 28 16.861 0.876 21.008 1.00 0.00 H new ATOM 369 N THR A 29 17.398 3.286 18.371 1.00 0.00 N ATOM 370 CA THR A 29 18.424 4.283 18.062 1.00 0.00 C ATOM 371 C THR A 29 18.238 4.870 16.660 1.00 0.00 C ATOM 372 O THR A 29 18.387 4.179 15.652 1.00 0.00 O ATOM 373 CB THR A 29 19.848 3.698 18.205 1.00 0.00 C ATOM 374 OG1 THR A 29 20.001 3.096 19.502 1.00 0.00 O ATOM 375 CG2 THR A 29 20.906 4.777 18.018 1.00 0.00 C ATOM 0 H THR A 29 16.679 3.621 19.012 1.00 0.00 H new ATOM 0 HA THR A 29 18.307 5.087 18.789 1.00 0.00 H new ATOM 0 HB THR A 29 19.983 2.944 17.430 1.00 0.00 H new ATOM 0 HG1 THR A 29 20.904 2.726 19.586 1.00 0.00 H new ATOM 0 HG21 THR A 29 21.897 4.337 18.124 1.00 0.00 H new ATOM 0 HG22 THR A 29 20.808 5.215 17.025 1.00 0.00 H new ATOM 0 HG23 THR A 29 20.771 5.553 18.771 1.00 0.00 H new ATOM 383 N GLY A 30 17.896 6.152 16.611 1.00 0.00 N ATOM 384 CA GLY A 30 17.720 6.832 15.344 1.00 0.00 C ATOM 385 C GLY A 30 17.618 8.330 15.528 1.00 0.00 C ATOM 386 O GLY A 30 17.408 8.804 16.643 1.00 0.00 O ATOM 0 H GLY A 30 17.737 6.735 17.433 1.00 0.00 H new ATOM 0 HA2 GLY A 30 18.558 6.601 14.687 1.00 0.00 H new ATOM 0 HA3 GLY A 30 16.819 6.462 14.854 1.00 0.00 H new ATOM 390 N ALA A 31 17.767 9.078 14.444 1.00 0.00 N ATOM 391 CA ALA A 31 17.705 10.531 14.516 1.00 0.00 C ATOM 392 C ALA A 31 16.261 11.016 14.481 1.00 0.00 C ATOM 393 O ALA A 31 15.765 11.439 13.433 1.00 0.00 O ATOM 394 CB ALA A 31 18.508 11.159 13.386 1.00 0.00 C ATOM 0 H ALA A 31 17.931 8.705 13.509 1.00 0.00 H new ATOM 0 HA ALA A 31 18.144 10.842 15.464 1.00 0.00 H new ATOM 0 HB1 ALA A 31 18.449 12.245 13.458 1.00 0.00 H new ATOM 0 HB2 ALA A 31 19.549 10.846 13.462 1.00 0.00 H new ATOM 0 HB3 ALA A 31 18.102 10.836 12.428 1.00 0.00 H new ATOM 400 N ALA A 32 15.595 10.919 15.635 1.00 0.00 N ATOM 401 CA ALA A 32 14.198 11.331 15.797 1.00 0.00 C ATOM 402 C ALA A 32 13.272 10.575 14.847 1.00 0.00 C ATOM 403 O ALA A 32 12.725 9.532 15.202 1.00 0.00 O ATOM 404 CB ALA A 32 14.052 12.836 15.625 1.00 0.00 C ATOM 0 H ALA A 32 16.013 10.550 16.489 1.00 0.00 H new ATOM 0 HA ALA A 32 13.897 11.076 16.813 1.00 0.00 H new ATOM 0 HB1 ALA A 32 13.006 13.117 15.750 1.00 0.00 H new ATOM 0 HB2 ALA A 32 14.657 13.348 16.373 1.00 0.00 H new ATOM 0 HB3 ALA A 32 14.388 13.123 14.629 1.00 0.00 H new ATOM 410 N GLY A 33 13.100 11.103 13.645 1.00 0.00 N ATOM 411 CA GLY A 33 12.290 10.441 12.647 1.00 0.00 C ATOM 412 C GLY A 33 12.720 10.819 11.250 1.00 0.00 C ATOM 413 O GLY A 33 11.940 10.724 10.302 1.00 0.00 O ATOM 0 H GLY A 33 13.511 11.986 13.342 1.00 0.00 H new ATOM 0 HA2 GLY A 33 12.365 9.361 12.773 1.00 0.00 H new ATOM 0 HA3 GLY A 33 11.243 10.706 12.791 1.00 0.00 H new ATOM 417 N THR A 34 13.965 11.257 11.125 1.00 0.00 N ATOM 418 CA THR A 34 14.490 11.712 9.849 1.00 0.00 C ATOM 419 C THR A 34 15.384 10.652 9.214 1.00 0.00 C ATOM 420 O THR A 34 16.485 10.378 9.692 1.00 0.00 O ATOM 421 CB THR A 34 15.274 13.030 10.012 1.00 0.00 C ATOM 422 OG1 THR A 34 14.426 14.018 10.616 1.00 0.00 O ATOM 423 CG2 THR A 34 15.777 13.541 8.665 1.00 0.00 C ATOM 0 H THR A 34 14.631 11.306 11.896 1.00 0.00 H new ATOM 0 HA THR A 34 13.640 11.890 9.191 1.00 0.00 H new ATOM 0 HB THR A 34 16.138 12.841 10.649 1.00 0.00 H new ATOM 0 HG1 THR A 34 14.924 14.856 10.722 1.00 0.00 H new ATOM 0 HG21 THR A 34 16.326 14.471 8.811 1.00 0.00 H new ATOM 0 HG22 THR A 34 16.436 12.797 8.217 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.929 13.720 8.004 1.00 0.00 H new ATOM 431 N ALA A 35 14.890 10.050 8.146 1.00 0.00 N ATOM 432 CA ALA A 35 15.648 9.059 7.402 1.00 0.00 C ATOM 433 C ALA A 35 16.128 9.652 6.084 1.00 0.00 C ATOM 434 O ALA A 35 15.439 10.484 5.486 1.00 0.00 O ATOM 435 CB ALA A 35 14.798 7.819 7.154 1.00 0.00 C ATOM 0 H ALA A 35 13.959 10.233 7.772 1.00 0.00 H new ATOM 0 HA ALA A 35 16.518 8.766 7.989 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.379 7.085 6.596 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.493 7.390 8.109 1.00 0.00 H new ATOM 0 HB3 ALA A 35 13.913 8.093 6.580 1.00 0.00 H new ATOM 441 N PRO A 36 17.329 9.256 5.629 1.00 0.00 N ATOM 442 CA PRO A 36 17.883 9.722 4.354 1.00 0.00 C ATOM 443 C PRO A 36 17.004 9.326 3.172 1.00 0.00 C ATOM 444 O PRO A 36 16.943 8.153 2.787 1.00 0.00 O ATOM 445 CB PRO A 36 19.248 9.025 4.264 1.00 0.00 C ATOM 446 CG PRO A 36 19.564 8.595 5.659 1.00 0.00 C ATOM 447 CD PRO A 36 18.242 8.332 6.324 1.00 0.00 C ATOM 0 HA PRO A 36 17.952 10.809 4.316 1.00 0.00 H new ATOM 0 HB2 PRO A 36 19.209 8.171 3.588 1.00 0.00 H new ATOM 0 HB3 PRO A 36 20.011 9.702 3.879 1.00 0.00 H new ATOM 0 HG2 PRO A 36 20.185 7.699 5.659 1.00 0.00 H new ATOM 0 HG3 PRO A 36 20.120 9.369 6.189 1.00 0.00 H new ATOM 0 HD2 PRO A 36 17.931 7.294 6.207 1.00 0.00 H new ATOM 0 HD3 PRO A 36 18.282 8.534 7.394 1.00 0.00 H new ATOM 455 N THR A 37 16.304 10.305 2.615 1.00 0.00 N ATOM 456 CA THR A 37 15.420 10.070 1.489 1.00 0.00 C ATOM 457 C THR A 37 16.199 9.993 0.183 1.00 0.00 C ATOM 458 O THR A 37 16.466 11.009 -0.462 1.00 0.00 O ATOM 459 CB THR A 37 14.351 11.170 1.398 1.00 0.00 C ATOM 460 OG1 THR A 37 14.947 12.442 1.687 1.00 0.00 O ATOM 461 CG2 THR A 37 13.214 10.903 2.373 1.00 0.00 C ATOM 0 H THR A 37 16.334 11.275 2.930 1.00 0.00 H new ATOM 0 HA THR A 37 14.927 9.111 1.652 1.00 0.00 H new ATOM 0 HB THR A 37 13.943 11.175 0.387 1.00 0.00 H new ATOM 0 HG1 THR A 37 15.742 12.566 1.127 1.00 0.00 H new ATOM 0 HG21 THR A 37 12.470 11.695 2.290 1.00 0.00 H new ATOM 0 HG22 THR A 37 12.751 9.944 2.139 1.00 0.00 H new ATOM 0 HG23 THR A 37 13.605 10.878 3.390 1.00 0.00 H new ATOM 469 N ALA A 38 16.602 8.784 -0.174 1.00 0.00 N ATOM 470 CA ALA A 38 17.314 8.548 -1.421 1.00 0.00 C ATOM 471 C ALA A 38 16.396 7.911 -2.474 1.00 0.00 C ATOM 472 O ALA A 38 16.257 8.454 -3.569 1.00 0.00 O ATOM 473 CB ALA A 38 18.559 7.696 -1.187 1.00 0.00 C ATOM 0 H ALA A 38 16.447 7.946 0.386 1.00 0.00 H new ATOM 0 HA ALA A 38 17.638 9.514 -1.808 1.00 0.00 H new ATOM 0 HB1 ALA A 38 19.073 7.534 -2.135 1.00 0.00 H new ATOM 0 HB2 ALA A 38 19.227 8.210 -0.495 1.00 0.00 H new ATOM 0 HB3 ALA A 38 18.268 6.735 -0.764 1.00 0.00 H new ATOM 479 N PRO A 39 15.748 6.761 -2.177 1.00 0.00 N ATOM 480 CA PRO A 39 14.832 6.130 -3.128 1.00 0.00 C ATOM 481 C PRO A 39 13.515 6.896 -3.247 1.00 0.00 C ATOM 482 O PRO A 39 12.722 6.948 -2.302 1.00 0.00 O ATOM 483 CB PRO A 39 14.600 4.739 -2.539 1.00 0.00 C ATOM 484 CG PRO A 39 14.819 4.902 -1.074 1.00 0.00 C ATOM 485 CD PRO A 39 15.846 5.990 -0.917 1.00 0.00 C ATOM 0 HA PRO A 39 15.241 6.107 -4.138 1.00 0.00 H new ATOM 0 HB2 PRO A 39 13.592 4.383 -2.751 1.00 0.00 H new ATOM 0 HB3 PRO A 39 15.291 4.010 -2.963 1.00 0.00 H new ATOM 0 HG2 PRO A 39 13.890 5.169 -0.570 1.00 0.00 H new ATOM 0 HG3 PRO A 39 15.168 3.971 -0.627 1.00 0.00 H new ATOM 0 HD2 PRO A 39 15.635 6.615 -0.049 1.00 0.00 H new ATOM 0 HD3 PRO A 39 16.846 5.578 -0.778 1.00 0.00 H new ATOM 493 N GLN A 40 13.296 7.501 -4.405 1.00 0.00 N ATOM 494 CA GLN A 40 12.093 8.288 -4.644 1.00 0.00 C ATOM 495 C GLN A 40 11.201 7.613 -5.680 1.00 0.00 C ATOM 496 O GLN A 40 11.470 7.682 -6.880 1.00 0.00 O ATOM 497 CB GLN A 40 12.473 9.700 -5.114 1.00 0.00 C ATOM 498 CG GLN A 40 11.287 10.597 -5.442 1.00 0.00 C ATOM 499 CD GLN A 40 10.398 10.875 -4.243 1.00 0.00 C ATOM 500 OE1 GLN A 40 10.633 11.816 -3.484 1.00 0.00 O ATOM 501 NE2 GLN A 40 9.353 10.077 -4.078 1.00 0.00 N ATOM 0 H GLN A 40 13.937 7.462 -5.197 1.00 0.00 H new ATOM 0 HA GLN A 40 11.538 8.360 -3.709 1.00 0.00 H new ATOM 0 HB2 GLN A 40 13.071 10.179 -4.338 1.00 0.00 H new ATOM 0 HB3 GLN A 40 13.105 9.617 -5.998 1.00 0.00 H new ATOM 0 HG2 GLN A 40 11.654 11.543 -5.841 1.00 0.00 H new ATOM 0 HG3 GLN A 40 10.692 10.130 -6.227 1.00 0.00 H new ATOM 0 HE21 GLN A 40 9.191 9.308 -4.728 1.00 0.00 H new ATOM 0 HE22 GLN A 40 8.710 10.232 -3.301 1.00 0.00 H new ATOM 510 N PRO A 41 10.143 6.923 -5.228 1.00 0.00 N ATOM 511 CA PRO A 41 9.153 6.337 -6.127 1.00 0.00 C ATOM 512 C PRO A 41 8.282 7.415 -6.762 1.00 0.00 C ATOM 513 O PRO A 41 7.806 8.325 -6.075 1.00 0.00 O ATOM 514 CB PRO A 41 8.324 5.434 -5.213 1.00 0.00 C ATOM 515 CG PRO A 41 8.465 6.033 -3.856 1.00 0.00 C ATOM 516 CD PRO A 41 9.837 6.653 -3.812 1.00 0.00 C ATOM 0 HA PRO A 41 9.607 5.797 -6.958 1.00 0.00 H new ATOM 0 HB2 PRO A 41 7.280 5.405 -5.526 1.00 0.00 H new ATOM 0 HB3 PRO A 41 8.691 4.408 -5.232 1.00 0.00 H new ATOM 0 HG2 PRO A 41 7.693 6.782 -3.679 1.00 0.00 H new ATOM 0 HG3 PRO A 41 8.356 5.274 -3.082 1.00 0.00 H new ATOM 0 HD2 PRO A 41 9.844 7.568 -3.219 1.00 0.00 H new ATOM 0 HD3 PRO A 41 10.567 5.978 -3.366 1.00 0.00 H new ATOM 524 N THR A 42 8.096 7.330 -8.067 1.00 0.00 N ATOM 525 CA THR A 42 7.287 8.305 -8.778 1.00 0.00 C ATOM 526 C THR A 42 5.830 7.854 -8.847 1.00 0.00 C ATOM 527 O THR A 42 5.476 6.992 -9.657 1.00 0.00 O ATOM 528 CB THR A 42 7.819 8.546 -10.203 1.00 0.00 C ATOM 529 OG1 THR A 42 9.225 8.827 -10.159 1.00 0.00 O ATOM 530 CG2 THR A 42 7.089 9.711 -10.860 1.00 0.00 C ATOM 0 H THR A 42 8.493 6.598 -8.656 1.00 0.00 H new ATOM 0 HA THR A 42 7.347 9.241 -8.222 1.00 0.00 H new ATOM 0 HB THR A 42 7.645 7.645 -10.791 1.00 0.00 H new ATOM 0 HG1 THR A 42 9.557 8.978 -11.069 1.00 0.00 H new ATOM 0 HG21 THR A 42 7.480 9.865 -11.866 1.00 0.00 H new ATOM 0 HG22 THR A 42 6.023 9.488 -10.915 1.00 0.00 H new ATOM 0 HG23 THR A 42 7.241 10.615 -10.270 1.00 0.00 H new ATOM 538 N ALA A 43 5.003 8.437 -7.978 1.00 0.00 N ATOM 539 CA ALA A 43 3.572 8.145 -7.927 1.00 0.00 C ATOM 540 C ALA A 43 3.313 6.694 -7.534 1.00 0.00 C ATOM 541 O ALA A 43 4.218 5.980 -7.099 1.00 0.00 O ATOM 542 CB ALA A 43 2.911 8.471 -9.264 1.00 0.00 C ATOM 0 H ALA A 43 5.308 9.125 -7.290 1.00 0.00 H new ATOM 0 HA ALA A 43 3.129 8.778 -7.158 1.00 0.00 H new ATOM 0 HB1 ALA A 43 1.846 8.247 -9.207 1.00 0.00 H new ATOM 0 HB2 ALA A 43 3.048 9.529 -9.489 1.00 0.00 H new ATOM 0 HB3 ALA A 43 3.367 7.870 -10.051 1.00 0.00 H new ATOM 548 N ALA A 44 2.070 6.267 -7.675 1.00 0.00 N ATOM 549 CA ALA A 44 1.689 4.902 -7.371 1.00 0.00 C ATOM 550 C ALA A 44 0.769 4.384 -8.462 1.00 0.00 C ATOM 551 O ALA A 44 -0.453 4.422 -8.332 1.00 0.00 O ATOM 552 CB ALA A 44 1.022 4.812 -6.006 1.00 0.00 C ATOM 0 H ALA A 44 1.302 6.854 -8.001 1.00 0.00 H new ATOM 0 HA ALA A 44 2.584 4.282 -7.335 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.746 3.777 -5.803 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.714 5.160 -5.239 1.00 0.00 H new ATOM 0 HB3 ALA A 44 0.127 5.434 -5.997 1.00 0.00 H new ATOM 558 N PRO A 45 1.353 3.926 -9.575 1.00 0.00 N ATOM 559 CA PRO A 45 0.591 3.506 -10.745 1.00 0.00 C ATOM 560 C PRO A 45 0.023 2.097 -10.604 1.00 0.00 C ATOM 561 O PRO A 45 -0.750 1.639 -11.445 1.00 0.00 O ATOM 562 CB PRO A 45 1.627 3.570 -11.861 1.00 0.00 C ATOM 563 CG PRO A 45 2.923 3.261 -11.191 1.00 0.00 C ATOM 564 CD PRO A 45 2.809 3.791 -9.785 1.00 0.00 C ATOM 0 HA PRO A 45 -0.285 4.132 -10.917 1.00 0.00 H new ATOM 0 HB2 PRO A 45 1.406 2.849 -12.648 1.00 0.00 H new ATOM 0 HB3 PRO A 45 1.647 4.555 -12.327 1.00 0.00 H new ATOM 0 HG2 PRO A 45 3.113 2.188 -11.188 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.754 3.730 -11.717 1.00 0.00 H new ATOM 0 HD2 PRO A 45 3.255 3.108 -9.063 1.00 0.00 H new ATOM 0 HD3 PRO A 45 3.319 4.748 -9.676 1.00 0.00 H new ATOM 572 N SER A 46 0.412 1.417 -9.536 1.00 0.00 N ATOM 573 CA SER A 46 -0.086 0.085 -9.250 1.00 0.00 C ATOM 574 C SER A 46 -0.162 -0.111 -7.743 1.00 0.00 C ATOM 575 O SER A 46 0.701 0.365 -7.003 1.00 0.00 O ATOM 576 CB SER A 46 0.819 -0.977 -9.886 1.00 0.00 C ATOM 577 OG SER A 46 0.239 -2.270 -9.815 1.00 0.00 O ATOM 0 H SER A 46 1.077 1.772 -8.849 1.00 0.00 H new ATOM 0 HA SER A 46 -1.083 -0.024 -9.677 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.007 -0.719 -10.928 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.785 -0.983 -9.380 1.00 0.00 H new ATOM 0 HG SER A 46 0.841 -2.922 -10.231 1.00 0.00 H new ATOM 583 N ILE A 47 -1.200 -0.792 -7.296 1.00 0.00 N ATOM 584 CA ILE A 47 -1.410 -1.016 -5.876 1.00 0.00 C ATOM 585 C ILE A 47 -0.864 -2.373 -5.467 1.00 0.00 C ATOM 586 O ILE A 47 -1.435 -3.405 -5.805 1.00 0.00 O ATOM 587 CB ILE A 47 -2.911 -0.935 -5.511 1.00 0.00 C ATOM 588 CG1 ILE A 47 -3.448 0.478 -5.764 1.00 0.00 C ATOM 589 CG2 ILE A 47 -3.146 -1.350 -4.065 1.00 0.00 C ATOM 590 CD1 ILE A 47 -2.721 1.560 -4.991 1.00 0.00 C ATOM 0 H ILE A 47 -1.914 -1.202 -7.898 1.00 0.00 H new ATOM 0 HA ILE A 47 -0.878 -0.232 -5.337 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.454 -1.631 -6.151 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.378 0.697 -6.829 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.506 0.506 -5.502 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.210 -1.284 -3.836 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.807 -2.376 -3.921 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -2.590 -0.688 -3.401 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -3.159 2.530 -5.224 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.813 1.367 -3.922 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.667 1.561 -5.270 1.00 0.00 H new ATOM 602 N ASP A 48 0.246 -2.377 -4.749 1.00 0.00 N ATOM 603 CA ASP A 48 0.847 -3.623 -4.301 1.00 0.00 C ATOM 604 C ASP A 48 0.133 -4.103 -3.047 1.00 0.00 C ATOM 605 O ASP A 48 0.333 -3.561 -1.961 1.00 0.00 O ATOM 606 CB ASP A 48 2.340 -3.447 -4.025 1.00 0.00 C ATOM 607 CG ASP A 48 3.087 -4.769 -3.998 1.00 0.00 C ATOM 608 OD1 ASP A 48 2.484 -5.796 -3.628 1.00 0.00 O ATOM 609 OD2 ASP A 48 4.280 -4.788 -4.377 1.00 0.00 O ATOM 0 H ASP A 48 0.748 -1.536 -4.464 1.00 0.00 H new ATOM 0 HA ASP A 48 0.741 -4.367 -5.091 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.774 -2.804 -4.790 1.00 0.00 H new ATOM 0 HB3 ASP A 48 2.472 -2.939 -3.070 1.00 0.00 H new ATOM 614 N VAL A 49 -0.706 -5.114 -3.206 1.00 0.00 N ATOM 615 CA VAL A 49 -1.571 -5.576 -2.127 1.00 0.00 C ATOM 616 C VAL A 49 -0.785 -6.369 -1.082 1.00 0.00 C ATOM 617 O VAL A 49 -1.188 -6.457 0.083 1.00 0.00 O ATOM 618 CB VAL A 49 -2.718 -6.453 -2.680 1.00 0.00 C ATOM 619 CG1 VAL A 49 -3.712 -6.813 -1.585 1.00 0.00 C ATOM 620 CG2 VAL A 49 -3.419 -5.751 -3.831 1.00 0.00 C ATOM 0 H VAL A 49 -0.808 -5.635 -4.077 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.992 -4.691 -1.650 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.282 -7.380 -3.054 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.507 -7.430 -2.004 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.201 -7.366 -0.797 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.141 -5.901 -1.169 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.223 -6.383 -4.207 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.834 -4.805 -3.482 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.703 -5.560 -4.631 1.00 0.00 H new ATOM 630 N ALA A 50 0.349 -6.919 -1.500 1.00 0.00 N ATOM 631 CA ALA A 50 1.147 -7.793 -0.647 1.00 0.00 C ATOM 632 C ALA A 50 1.542 -7.117 0.675 1.00 0.00 C ATOM 633 O ALA A 50 1.172 -7.610 1.738 1.00 0.00 O ATOM 634 CB ALA A 50 2.371 -8.315 -1.394 1.00 0.00 C ATOM 0 H ALA A 50 0.739 -6.774 -2.431 1.00 0.00 H new ATOM 0 HA ALA A 50 0.520 -8.646 -0.385 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.949 -8.964 -0.736 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.050 -8.879 -2.270 1.00 0.00 H new ATOM 0 HB3 ALA A 50 2.990 -7.475 -1.710 1.00 0.00 H new ATOM 640 N PRO A 51 2.262 -5.968 0.654 1.00 0.00 N ATOM 641 CA PRO A 51 2.700 -5.306 1.886 1.00 0.00 C ATOM 642 C PRO A 51 1.580 -4.529 2.570 1.00 0.00 C ATOM 643 O PRO A 51 1.824 -3.770 3.504 1.00 0.00 O ATOM 644 CB PRO A 51 3.792 -4.355 1.406 1.00 0.00 C ATOM 645 CG PRO A 51 3.391 -4.002 0.018 1.00 0.00 C ATOM 646 CD PRO A 51 2.702 -5.220 -0.543 1.00 0.00 C ATOM 0 HA PRO A 51 3.035 -6.026 2.633 1.00 0.00 H new ATOM 0 HB2 PRO A 51 3.854 -3.470 2.039 1.00 0.00 H new ATOM 0 HB3 PRO A 51 4.772 -4.832 1.427 1.00 0.00 H new ATOM 0 HG2 PRO A 51 2.724 -3.140 0.013 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.261 -3.735 -0.583 1.00 0.00 H new ATOM 0 HD2 PRO A 51 1.857 -4.945 -1.174 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.379 -5.813 -1.158 1.00 0.00 H new ATOM 654 N ILE A 52 0.359 -4.709 2.096 1.00 0.00 N ATOM 655 CA ILE A 52 -0.792 -4.108 2.743 1.00 0.00 C ATOM 656 C ILE A 52 -1.468 -5.134 3.640 1.00 0.00 C ATOM 657 O ILE A 52 -1.623 -4.917 4.843 1.00 0.00 O ATOM 658 CB ILE A 52 -1.811 -3.565 1.719 1.00 0.00 C ATOM 659 CG1 ILE A 52 -1.131 -2.557 0.786 1.00 0.00 C ATOM 660 CG2 ILE A 52 -2.995 -2.920 2.433 1.00 0.00 C ATOM 661 CD1 ILE A 52 -2.048 -1.983 -0.272 1.00 0.00 C ATOM 0 H ILE A 52 0.141 -5.264 1.269 1.00 0.00 H new ATOM 0 HA ILE A 52 -0.436 -3.266 3.337 1.00 0.00 H new ATOM 0 HB ILE A 52 -2.185 -4.397 1.122 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -0.726 -1.740 1.383 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -0.287 -3.043 0.296 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.703 -2.543 1.695 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.487 -3.661 3.063 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -2.641 -2.095 3.051 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.493 -1.279 -0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.433 -2.789 -0.896 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.879 -1.467 0.208 1.00 0.00 H new ATOM 673 N LEU A 53 -1.836 -6.270 3.061 1.00 0.00 N ATOM 674 CA LEU A 53 -2.525 -7.310 3.812 1.00 0.00 C ATOM 675 C LEU A 53 -1.556 -8.079 4.702 1.00 0.00 C ATOM 676 O LEU A 53 -1.943 -8.591 5.749 1.00 0.00 O ATOM 677 CB LEU A 53 -3.260 -8.265 2.873 1.00 0.00 C ATOM 678 CG LEU A 53 -4.406 -7.636 2.080 1.00 0.00 C ATOM 679 CD1 LEU A 53 -5.120 -8.688 1.254 1.00 0.00 C ATOM 680 CD2 LEU A 53 -5.379 -6.937 3.018 1.00 0.00 C ATOM 0 H LEU A 53 -1.670 -6.493 2.080 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.261 -6.823 4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.540 -8.686 2.171 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.656 -9.094 3.459 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.990 -6.892 1.400 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.933 -8.223 0.696 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.416 -9.143 0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.525 -9.455 1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -6.189 -6.494 2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.790 -7.661 3.722 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.856 -6.154 3.567 1.00 0.00 H new ATOM 692 N ASP A 54 -0.296 -8.140 4.290 1.00 0.00 N ATOM 693 CA ASP A 54 0.734 -8.810 5.082 1.00 0.00 C ATOM 694 C ASP A 54 0.881 -8.133 6.437 1.00 0.00 C ATOM 695 O ASP A 54 1.043 -8.790 7.466 1.00 0.00 O ATOM 696 CB ASP A 54 2.073 -8.791 4.344 1.00 0.00 C ATOM 697 CG ASP A 54 3.164 -9.542 5.084 1.00 0.00 C ATOM 698 OD1 ASP A 54 3.190 -10.786 5.004 1.00 0.00 O ATOM 699 OD2 ASP A 54 4.013 -8.887 5.732 1.00 0.00 O ATOM 0 H ASP A 54 0.039 -7.736 3.415 1.00 0.00 H new ATOM 0 HA ASP A 54 0.431 -9.846 5.234 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.943 -9.230 3.355 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.386 -7.758 4.196 1.00 0.00 H new ATOM 704 N LYS A 55 0.789 -6.812 6.436 1.00 0.00 N ATOM 705 CA LYS A 55 0.920 -6.046 7.664 1.00 0.00 C ATOM 706 C LYS A 55 -0.425 -5.989 8.377 1.00 0.00 C ATOM 707 O LYS A 55 -0.490 -5.808 9.592 1.00 0.00 O ATOM 708 CB LYS A 55 1.434 -4.634 7.372 1.00 0.00 C ATOM 709 CG LYS A 55 2.540 -4.592 6.326 1.00 0.00 C ATOM 710 CD LYS A 55 3.679 -5.546 6.654 1.00 0.00 C ATOM 711 CE LYS A 55 4.572 -5.770 5.443 1.00 0.00 C ATOM 712 NZ LYS A 55 5.636 -6.775 5.711 1.00 0.00 N ATOM 0 H LYS A 55 0.625 -6.250 5.601 1.00 0.00 H new ATOM 0 HA LYS A 55 1.646 -6.539 8.311 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.602 -4.016 7.034 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.804 -4.192 8.297 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.125 -4.846 5.351 1.00 0.00 H new ATOM 0 HG3 LYS A 55 2.929 -3.576 6.252 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.270 -5.142 7.476 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.273 -6.500 6.992 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.964 -6.102 4.601 1.00 0.00 H new ATOM 0 HE3 LYS A 55 5.031 -4.825 5.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 6.262 -6.847 4.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 6.191 -6.481 6.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 5.200 -7.701 5.897 1.00 0.00 H new ATOM 726 N ALA A 56 -1.498 -6.152 7.610 1.00 0.00 N ATOM 727 CA ALA A 56 -2.840 -6.205 8.178 1.00 0.00 C ATOM 728 C ALA A 56 -3.010 -7.455 9.035 1.00 0.00 C ATOM 729 O ALA A 56 -3.694 -7.434 10.057 1.00 0.00 O ATOM 730 CB ALA A 56 -3.889 -6.167 7.079 1.00 0.00 C ATOM 0 H ALA A 56 -1.465 -6.250 6.595 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.977 -5.330 8.813 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.883 -6.208 7.524 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -3.784 -5.245 6.508 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.753 -7.022 6.416 1.00 0.00 H new ATOM 736 N VAL A 57 -2.373 -8.542 8.613 1.00 0.00 N ATOM 737 CA VAL A 57 -2.383 -9.784 9.376 1.00 0.00 C ATOM 738 C VAL A 57 -1.732 -9.572 10.740 1.00 0.00 C ATOM 739 O VAL A 57 -2.270 -9.961 11.779 1.00 0.00 O ATOM 740 CB VAL A 57 -1.636 -10.902 8.615 1.00 0.00 C ATOM 741 CG1 VAL A 57 -1.418 -12.118 9.499 1.00 0.00 C ATOM 742 CG2 VAL A 57 -2.397 -11.285 7.353 1.00 0.00 C ATOM 0 H VAL A 57 -1.842 -8.587 7.744 1.00 0.00 H new ATOM 0 HA VAL A 57 -3.421 -10.087 9.514 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.657 -10.519 8.328 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.890 -12.887 8.936 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.825 -11.834 10.369 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -2.382 -12.506 9.828 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -1.858 -12.074 6.828 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -3.391 -11.642 7.622 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -2.488 -10.414 6.704 1.00 0.00 H new ATOM 752 N LYS A 58 -0.587 -8.912 10.721 1.00 0.00 N ATOM 753 CA LYS A 58 0.176 -8.648 11.930 1.00 0.00 C ATOM 754 C LYS A 58 -0.502 -7.570 12.776 1.00 0.00 C ATOM 755 O LYS A 58 -0.148 -7.361 13.934 1.00 0.00 O ATOM 756 CB LYS A 58 1.594 -8.232 11.542 1.00 0.00 C ATOM 757 CG LYS A 58 2.277 -9.259 10.649 1.00 0.00 C ATOM 758 CD LYS A 58 3.520 -8.700 9.974 1.00 0.00 C ATOM 759 CE LYS A 58 4.636 -8.417 10.969 1.00 0.00 C ATOM 760 NZ LYS A 58 5.936 -8.161 10.289 1.00 0.00 N ATOM 0 H LYS A 58 -0.161 -8.545 9.870 1.00 0.00 H new ATOM 0 HA LYS A 58 0.222 -9.553 12.535 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.560 -7.272 11.027 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.187 -8.088 12.445 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.550 -10.130 11.244 1.00 0.00 H new ATOM 0 HG3 LYS A 58 1.575 -9.600 9.888 1.00 0.00 H new ATOM 0 HD2 LYS A 58 3.874 -9.408 9.225 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.263 -7.781 9.447 1.00 0.00 H new ATOM 0 HE2 LYS A 58 4.369 -7.553 11.578 1.00 0.00 H new ATOM 0 HE3 LYS A 58 4.742 -9.264 11.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 6.669 -7.973 11.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 6.204 -8.995 9.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 5.843 -7.337 9.662 1.00 0.00 H new ATOM 774 N ALA A 59 -1.476 -6.891 12.184 1.00 0.00 N ATOM 775 CA ALA A 59 -2.273 -5.911 12.906 1.00 0.00 C ATOM 776 C ALA A 59 -3.467 -6.585 13.572 1.00 0.00 C ATOM 777 O ALA A 59 -3.953 -6.129 14.606 1.00 0.00 O ATOM 778 CB ALA A 59 -2.738 -4.804 11.971 1.00 0.00 C ATOM 0 H ALA A 59 -1.733 -7.002 11.203 1.00 0.00 H new ATOM 0 HA ALA A 59 -1.650 -5.464 13.681 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.332 -4.081 12.530 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.871 -4.304 11.539 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.344 -5.233 11.173 1.00 0.00 H new ATOM 784 N LYS A 60 -3.933 -7.677 12.970 1.00 0.00 N ATOM 785 CA LYS A 60 -5.025 -8.464 13.537 1.00 0.00 C ATOM 786 C LYS A 60 -4.529 -9.222 14.762 1.00 0.00 C ATOM 787 O LYS A 60 -5.266 -9.426 15.725 1.00 0.00 O ATOM 788 CB LYS A 60 -5.576 -9.435 12.487 1.00 0.00 C ATOM 789 CG LYS A 60 -6.809 -10.216 12.931 1.00 0.00 C ATOM 790 CD LYS A 60 -7.982 -9.295 13.227 1.00 0.00 C ATOM 791 CE LYS A 60 -9.256 -10.075 13.537 1.00 0.00 C ATOM 792 NZ LYS A 60 -9.093 -10.985 14.701 1.00 0.00 N ATOM 0 H LYS A 60 -3.570 -8.037 12.087 1.00 0.00 H new ATOM 0 HA LYS A 60 -5.831 -7.796 13.841 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -5.822 -8.874 11.586 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -4.791 -10.142 12.218 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -7.091 -10.925 12.152 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.570 -10.798 13.821 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.735 -8.653 14.073 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -8.155 -8.642 12.371 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -10.068 -9.376 13.737 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -9.545 -10.657 12.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.029 -11.270 15.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -8.561 -11.830 14.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -8.575 -10.493 15.456 1.00 0.00 H new ATOM 806 N GLY A 61 -3.275 -9.644 14.704 1.00 0.00 N ATOM 807 CA GLY A 61 -2.637 -10.236 15.861 1.00 0.00 C ATOM 808 C GLY A 61 -2.478 -11.732 15.724 1.00 0.00 C ATOM 809 O GLY A 61 -1.614 -12.340 16.356 1.00 0.00 O ATOM 0 H GLY A 61 -2.686 -9.587 13.873 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.657 -9.780 16.006 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.226 -10.015 16.751 1.00 0.00 H new ATOM 813 N GLU A 62 -3.305 -12.317 14.879 1.00 0.00 N ATOM 814 CA GLU A 62 -3.303 -13.753 14.668 1.00 0.00 C ATOM 815 C GLU A 62 -2.550 -14.090 13.386 1.00 0.00 C ATOM 816 O GLU A 62 -2.514 -13.290 12.451 1.00 0.00 O ATOM 817 CB GLU A 62 -4.742 -14.278 14.605 1.00 0.00 C ATOM 818 CG GLU A 62 -5.599 -13.566 13.574 1.00 0.00 C ATOM 819 CD GLU A 62 -7.038 -14.033 13.581 1.00 0.00 C ATOM 820 OE1 GLU A 62 -7.302 -15.177 13.154 1.00 0.00 O ATOM 821 OE2 GLU A 62 -7.916 -13.254 14.007 1.00 0.00 O ATOM 0 H GLU A 62 -3.995 -11.813 14.321 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.797 -14.236 15.504 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.722 -15.344 14.377 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.203 -14.171 15.587 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.570 -12.493 13.763 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.175 -13.727 12.583 1.00 0.00 H new ATOM 828 N LYS A 63 -1.938 -15.265 13.352 1.00 0.00 N ATOM 829 CA LYS A 63 -1.180 -15.688 12.183 1.00 0.00 C ATOM 830 C LYS A 63 -2.142 -16.079 11.070 1.00 0.00 C ATOM 831 O LYS A 63 -2.925 -17.017 11.213 1.00 0.00 O ATOM 832 CB LYS A 63 -0.257 -16.866 12.532 1.00 0.00 C ATOM 833 CG LYS A 63 1.083 -16.857 11.798 1.00 0.00 C ATOM 834 CD LYS A 63 0.925 -16.921 10.284 1.00 0.00 C ATOM 835 CE LYS A 63 0.271 -18.218 9.840 1.00 0.00 C ATOM 836 NZ LYS A 63 0.054 -18.251 8.374 1.00 0.00 N ATOM 0 H LYS A 63 -1.951 -15.940 14.117 1.00 0.00 H new ATOM 0 HA LYS A 63 -0.557 -14.860 11.845 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -0.069 -16.859 13.606 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -0.775 -17.798 12.305 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.632 -15.954 12.064 1.00 0.00 H new ATOM 0 HG3 LYS A 63 1.682 -17.704 12.133 1.00 0.00 H new ATOM 0 HD2 LYS A 63 0.325 -16.077 9.945 1.00 0.00 H new ATOM 0 HD3 LYS A 63 1.903 -16.827 9.812 1.00 0.00 H new ATOM 0 HE2 LYS A 63 0.897 -19.060 10.134 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -0.684 -18.337 10.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -0.673 -18.959 8.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -0.261 -17.315 8.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 0.943 -18.502 7.897 1.00 0.00 H new ATOM 850 N LEU A 64 -2.088 -15.347 9.968 1.00 0.00 N ATOM 851 CA LEU A 64 -2.982 -15.583 8.846 1.00 0.00 C ATOM 852 C LEU A 64 -2.186 -15.782 7.565 1.00 0.00 C ATOM 853 O LEU A 64 -0.959 -15.648 7.560 1.00 0.00 O ATOM 854 CB LEU A 64 -3.938 -14.399 8.666 1.00 0.00 C ATOM 855 CG LEU A 64 -4.712 -13.989 9.918 1.00 0.00 C ATOM 856 CD1 LEU A 64 -5.604 -12.793 9.632 1.00 0.00 C ATOM 857 CD2 LEU A 64 -5.535 -15.149 10.436 1.00 0.00 C ATOM 0 H LEU A 64 -1.430 -14.580 9.827 1.00 0.00 H new ATOM 0 HA LEU A 64 -3.558 -16.484 9.056 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.365 -13.541 8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -4.653 -14.647 7.881 1.00 0.00 H new ATOM 0 HG LEU A 64 -3.992 -13.704 10.685 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -6.146 -12.518 10.537 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.992 -11.952 9.306 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -6.316 -13.049 8.847 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.080 -14.839 11.328 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -6.243 -15.464 9.669 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.876 -15.981 10.684 1.00 0.00 H new ATOM 869 N GLU A 65 -2.880 -16.129 6.497 1.00 0.00 N ATOM 870 CA GLU A 65 -2.286 -16.179 5.173 1.00 0.00 C ATOM 871 C GLU A 65 -3.327 -15.822 4.116 1.00 0.00 C ATOM 872 O GLU A 65 -3.977 -16.684 3.524 1.00 0.00 O ATOM 873 CB GLU A 65 -1.630 -17.538 4.908 1.00 0.00 C ATOM 874 CG GLU A 65 -2.396 -18.727 5.465 1.00 0.00 C ATOM 875 CD GLU A 65 -1.465 -19.770 6.050 1.00 0.00 C ATOM 876 OE1 GLU A 65 -0.617 -20.304 5.306 1.00 0.00 O ATOM 877 OE2 GLU A 65 -1.555 -20.035 7.265 1.00 0.00 O ATOM 0 H GLU A 65 -3.867 -16.383 6.522 1.00 0.00 H new ATOM 0 HA GLU A 65 -1.490 -15.436 5.118 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -1.515 -17.668 3.832 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -0.628 -17.534 5.338 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -3.089 -18.385 6.234 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -2.995 -19.177 4.673 1.00 0.00 H new ATOM 884 N TRP A 66 -3.475 -14.517 3.912 1.00 0.00 N ATOM 885 CA TRP A 66 -4.486 -13.952 3.020 1.00 0.00 C ATOM 886 C TRP A 66 -4.329 -14.441 1.581 1.00 0.00 C ATOM 887 O TRP A 66 -5.298 -14.498 0.819 1.00 0.00 O ATOM 888 CB TRP A 66 -4.399 -12.420 3.062 1.00 0.00 C ATOM 889 CG TRP A 66 -3.010 -11.885 2.838 1.00 0.00 C ATOM 890 CD1 TRP A 66 -2.068 -11.620 3.792 1.00 0.00 C ATOM 891 CD2 TRP A 66 -2.408 -11.549 1.581 1.00 0.00 C ATOM 892 NE1 TRP A 66 -0.922 -11.140 3.204 1.00 0.00 N ATOM 893 CE2 TRP A 66 -1.106 -11.092 1.850 1.00 0.00 C ATOM 894 CE3 TRP A 66 -2.844 -11.593 0.254 1.00 0.00 C ATOM 895 CZ2 TRP A 66 -0.239 -10.680 0.845 1.00 0.00 C ATOM 896 CZ3 TRP A 66 -1.979 -11.187 -0.744 1.00 0.00 C ATOM 897 CH2 TRP A 66 -0.690 -10.736 -0.443 1.00 0.00 C ATOM 0 H TRP A 66 -2.892 -13.814 4.365 1.00 0.00 H new ATOM 0 HA TRP A 66 -5.463 -14.287 3.369 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.064 -12.007 2.304 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.761 -12.071 4.029 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.204 -11.766 4.853 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -0.073 -10.865 3.697 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -3.839 -11.938 0.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 0.756 -10.328 1.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -2.304 -11.218 -1.774 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -0.038 -10.426 -1.246 1.00 0.00 H new ATOM 908 N ARG A 67 -3.107 -14.796 1.222 1.00 0.00 N ATOM 909 CA ARG A 67 -2.804 -15.239 -0.130 1.00 0.00 C ATOM 910 C ARG A 67 -3.570 -16.514 -0.469 1.00 0.00 C ATOM 911 O ARG A 67 -3.916 -16.752 -1.624 1.00 0.00 O ATOM 912 CB ARG A 67 -1.296 -15.453 -0.285 1.00 0.00 C ATOM 913 CG ARG A 67 -0.707 -16.433 0.717 1.00 0.00 C ATOM 914 CD ARG A 67 0.804 -16.527 0.581 1.00 0.00 C ATOM 915 NE ARG A 67 1.475 -15.280 0.964 1.00 0.00 N ATOM 916 CZ ARG A 67 2.782 -15.064 0.806 1.00 0.00 C ATOM 917 NH1 ARG A 67 3.534 -15.955 0.172 1.00 0.00 N ATOM 918 NH2 ARG A 67 3.336 -13.943 1.259 1.00 0.00 N ATOM 0 H ARG A 67 -2.304 -14.786 1.851 1.00 0.00 H new ATOM 0 HA ARG A 67 -3.121 -14.465 -0.829 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -1.092 -15.813 -1.293 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -0.790 -14.493 -0.180 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.964 -16.119 1.729 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -1.149 -17.418 0.567 1.00 0.00 H new ATOM 0 HD2 ARG A 67 1.173 -17.342 1.204 1.00 0.00 H new ATOM 0 HD3 ARG A 67 1.059 -16.773 -0.450 1.00 0.00 H new ATOM 0 HE ARG A 67 0.910 -14.536 1.374 1.00 0.00 H new ATOM 0 HH11 ARG A 67 3.113 -16.808 -0.196 1.00 0.00 H new ATOM 0 HH12 ARG A 67 4.533 -15.787 0.053 1.00 0.00 H new ATOM 0 HH21 ARG A 67 2.761 -13.244 1.730 1.00 0.00 H new ATOM 0 HH22 ARG A 67 4.336 -13.782 1.136 1.00 0.00 H new ATOM 932 N THR A 68 -3.864 -17.312 0.547 1.00 0.00 N ATOM 933 CA THR A 68 -4.556 -18.573 0.345 1.00 0.00 C ATOM 934 C THR A 68 -5.973 -18.526 0.913 1.00 0.00 C ATOM 935 O THR A 68 -6.933 -18.914 0.246 1.00 0.00 O ATOM 936 CB THR A 68 -3.778 -19.735 0.993 1.00 0.00 C ATOM 937 OG1 THR A 68 -3.524 -19.447 2.375 1.00 0.00 O ATOM 938 CG2 THR A 68 -2.458 -19.960 0.272 1.00 0.00 C ATOM 0 H THR A 68 -3.633 -17.107 1.519 1.00 0.00 H new ATOM 0 HA THR A 68 -4.618 -18.740 -0.730 1.00 0.00 H new ATOM 0 HB THR A 68 -4.383 -20.638 0.916 1.00 0.00 H new ATOM 0 HG1 THR A 68 -3.252 -20.268 2.836 1.00 0.00 H new ATOM 0 HG21 THR A 68 -1.922 -20.784 0.743 1.00 0.00 H new ATOM 0 HG22 THR A 68 -2.651 -20.203 -0.773 1.00 0.00 H new ATOM 0 HG23 THR A 68 -1.854 -19.055 0.329 1.00 0.00 H new ATOM 946 N SER A 69 -6.101 -18.009 2.124 1.00 0.00 N ATOM 947 CA SER A 69 -7.361 -18.047 2.843 1.00 0.00 C ATOM 948 C SER A 69 -8.136 -16.751 2.647 1.00 0.00 C ATOM 949 O SER A 69 -7.659 -15.668 2.992 1.00 0.00 O ATOM 950 CB SER A 69 -7.093 -18.292 4.326 1.00 0.00 C ATOM 951 OG SER A 69 -6.238 -19.412 4.506 1.00 0.00 O ATOM 0 H SER A 69 -5.341 -17.555 2.631 1.00 0.00 H new ATOM 0 HA SER A 69 -7.969 -18.861 2.449 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.638 -17.406 4.769 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.035 -18.461 4.847 1.00 0.00 H new ATOM 0 HG SER A 69 -6.078 -19.551 5.463 1.00 0.00 H new ATOM 957 N ILE A 70 -9.333 -16.867 2.089 1.00 0.00 N ATOM 958 CA ILE A 70 -10.161 -15.701 1.820 1.00 0.00 C ATOM 959 C ILE A 70 -10.752 -15.153 3.118 1.00 0.00 C ATOM 960 O ILE A 70 -11.022 -13.959 3.239 1.00 0.00 O ATOM 961 CB ILE A 70 -11.290 -16.034 0.813 1.00 0.00 C ATOM 962 CG1 ILE A 70 -11.968 -14.753 0.330 1.00 0.00 C ATOM 963 CG2 ILE A 70 -12.311 -16.983 1.423 1.00 0.00 C ATOM 964 CD1 ILE A 70 -11.041 -13.839 -0.438 1.00 0.00 C ATOM 0 H ILE A 70 -9.752 -17.756 1.814 1.00 0.00 H new ATOM 0 HA ILE A 70 -9.525 -14.936 1.373 1.00 0.00 H new ATOM 0 HB ILE A 70 -10.840 -16.535 -0.044 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -12.815 -15.015 -0.303 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -12.367 -14.215 1.190 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -13.090 -17.198 0.692 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -11.818 -17.912 1.711 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.757 -16.521 2.304 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -11.586 -12.949 -0.752 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -10.206 -13.548 0.200 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -10.661 -14.361 -1.317 1.00 0.00 H new ATOM 976 N VAL A 71 -10.918 -16.034 4.097 1.00 0.00 N ATOM 977 CA VAL A 71 -11.464 -15.654 5.392 1.00 0.00 C ATOM 978 C VAL A 71 -10.459 -14.811 6.181 1.00 0.00 C ATOM 979 O VAL A 71 -10.844 -13.949 6.973 1.00 0.00 O ATOM 980 CB VAL A 71 -11.876 -16.905 6.211 1.00 0.00 C ATOM 981 CG1 VAL A 71 -10.688 -17.828 6.445 1.00 0.00 C ATOM 982 CG2 VAL A 71 -12.523 -16.513 7.532 1.00 0.00 C ATOM 0 H VAL A 71 -10.680 -17.023 4.016 1.00 0.00 H new ATOM 0 HA VAL A 71 -12.355 -15.053 5.213 1.00 0.00 H new ATOM 0 HB VAL A 71 -12.615 -17.450 5.624 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -11.009 -18.695 7.022 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -10.289 -18.158 5.486 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -9.914 -17.293 6.995 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -12.800 -17.412 8.082 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -11.818 -15.929 8.123 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -13.415 -15.917 7.338 1.00 0.00 H new ATOM 992 N ASP A 72 -9.172 -15.038 5.922 1.00 0.00 N ATOM 993 CA ASP A 72 -8.099 -14.370 6.654 1.00 0.00 C ATOM 994 C ASP A 72 -8.055 -12.883 6.341 1.00 0.00 C ATOM 995 O ASP A 72 -8.052 -12.051 7.248 1.00 0.00 O ATOM 996 CB ASP A 72 -6.746 -15.007 6.329 1.00 0.00 C ATOM 997 CG ASP A 72 -6.550 -16.344 7.015 1.00 0.00 C ATOM 998 OD1 ASP A 72 -7.518 -16.862 7.610 1.00 0.00 O ATOM 999 OD2 ASP A 72 -5.426 -16.878 6.956 1.00 0.00 O ATOM 0 H ASP A 72 -8.846 -15.685 5.204 1.00 0.00 H new ATOM 0 HA ASP A 72 -8.305 -14.491 7.717 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.661 -15.141 5.251 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.948 -14.328 6.630 1.00 0.00 H new ATOM 1004 N LEU A 73 -8.037 -12.547 5.060 1.00 0.00 N ATOM 1005 CA LEU A 73 -7.967 -11.150 4.649 1.00 0.00 C ATOM 1006 C LEU A 73 -9.254 -10.418 4.999 1.00 0.00 C ATOM 1007 O LEU A 73 -9.246 -9.211 5.236 1.00 0.00 O ATOM 1008 CB LEU A 73 -7.650 -11.037 3.152 1.00 0.00 C ATOM 1009 CG LEU A 73 -8.553 -11.839 2.203 1.00 0.00 C ATOM 1010 CD1 LEU A 73 -9.830 -11.079 1.878 1.00 0.00 C ATOM 1011 CD2 LEU A 73 -7.803 -12.191 0.925 1.00 0.00 C ATOM 0 H LEU A 73 -8.070 -13.216 4.291 1.00 0.00 H new ATOM 0 HA LEU A 73 -7.154 -10.673 5.197 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.704 -9.986 2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.620 -11.356 2.995 1.00 0.00 H new ATOM 0 HG LEU A 73 -8.834 -12.762 2.711 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.446 -11.674 1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.382 -10.884 2.798 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.578 -10.133 1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -8.457 -12.759 0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -7.488 -11.276 0.424 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -6.927 -12.791 1.171 1.00 0.00 H new ATOM 1023 N MET A 74 -10.354 -11.161 5.051 1.00 0.00 N ATOM 1024 CA MET A 74 -11.649 -10.591 5.386 1.00 0.00 C ATOM 1025 C MET A 74 -11.644 -10.046 6.810 1.00 0.00 C ATOM 1026 O MET A 74 -11.998 -8.890 7.044 1.00 0.00 O ATOM 1027 CB MET A 74 -12.748 -11.645 5.226 1.00 0.00 C ATOM 1028 CG MET A 74 -14.125 -11.169 5.663 1.00 0.00 C ATOM 1029 SD MET A 74 -15.403 -12.413 5.404 1.00 0.00 S ATOM 1030 CE MET A 74 -14.760 -13.777 6.368 1.00 0.00 C ATOM 0 H MET A 74 -10.372 -12.164 4.864 1.00 0.00 H new ATOM 0 HA MET A 74 -11.850 -9.766 4.702 1.00 0.00 H new ATOM 0 HB2 MET A 74 -12.795 -11.952 4.181 1.00 0.00 H new ATOM 0 HB3 MET A 74 -12.478 -12.528 5.805 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.094 -10.900 6.719 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.385 -10.266 5.111 1.00 0.00 H new ATOM 0 HE1 MET A 74 -15.566 -14.223 6.951 1.00 0.00 H new ATOM 0 HE2 MET A 74 -14.337 -14.527 5.700 1.00 0.00 H new ATOM 0 HE3 MET A 74 -13.984 -13.413 7.041 1.00 0.00 H new ATOM 1040 N LYS A 75 -11.221 -10.873 7.757 1.00 0.00 N ATOM 1041 CA LYS A 75 -11.217 -10.471 9.157 1.00 0.00 C ATOM 1042 C LYS A 75 -10.111 -9.461 9.447 1.00 0.00 C ATOM 1043 O LYS A 75 -10.348 -8.458 10.121 1.00 0.00 O ATOM 1044 CB LYS A 75 -11.095 -11.693 10.077 1.00 0.00 C ATOM 1045 CG LYS A 75 -9.992 -12.670 9.690 1.00 0.00 C ATOM 1046 CD LYS A 75 -9.934 -13.853 10.643 1.00 0.00 C ATOM 1047 CE LYS A 75 -8.968 -14.919 10.147 1.00 0.00 C ATOM 1048 NZ LYS A 75 -8.797 -16.033 11.122 1.00 0.00 N ATOM 0 H LYS A 75 -10.879 -11.818 7.584 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.170 -9.983 9.361 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.916 -11.348 11.095 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.047 -12.224 10.083 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.162 -13.028 8.674 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.032 -12.154 9.690 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.625 -13.511 11.631 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.929 -14.284 10.751 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.330 -15.321 9.201 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.998 -14.462 9.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.471 -16.885 10.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.094 -15.762 11.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.706 -16.231 11.586 1.00 0.00 H new ATOM 1062 N ALA A 76 -8.924 -9.718 8.902 1.00 0.00 N ATOM 1063 CA ALA A 76 -7.748 -8.888 9.165 1.00 0.00 C ATOM 1064 C ALA A 76 -7.972 -7.437 8.753 1.00 0.00 C ATOM 1065 O ALA A 76 -7.458 -6.513 9.387 1.00 0.00 O ATOM 1066 CB ALA A 76 -6.528 -9.449 8.442 1.00 0.00 C ATOM 0 H ALA A 76 -8.750 -10.500 8.271 1.00 0.00 H new ATOM 0 HA ALA A 76 -7.573 -8.907 10.241 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.662 -8.820 8.648 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.332 -10.463 8.792 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.717 -9.466 7.369 1.00 0.00 H new ATOM 1072 N LEU A 77 -8.746 -7.240 7.694 1.00 0.00 N ATOM 1073 CA LEU A 77 -8.964 -5.911 7.161 1.00 0.00 C ATOM 1074 C LEU A 77 -10.003 -5.147 7.979 1.00 0.00 C ATOM 1075 O LEU A 77 -9.688 -4.103 8.558 1.00 0.00 O ATOM 1076 CB LEU A 77 -9.397 -5.992 5.688 1.00 0.00 C ATOM 1077 CG LEU A 77 -9.045 -4.774 4.822 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -9.872 -3.559 5.216 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -7.559 -4.467 4.930 1.00 0.00 C ATOM 0 H LEU A 77 -9.230 -7.984 7.192 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.022 -5.366 7.224 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.940 -6.876 5.242 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -10.476 -6.139 5.653 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.282 -5.014 3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.600 -2.713 4.585 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.931 -3.782 5.086 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.679 -3.310 6.259 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.320 -3.601 4.312 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.306 -4.252 5.968 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.984 -5.327 4.587 1.00 0.00 H new ATOM 1091 N ASP A 78 -11.230 -5.659 8.038 1.00 0.00 N ATOM 1092 CA ASP A 78 -12.339 -4.856 8.554 1.00 0.00 C ATOM 1093 C ASP A 78 -13.513 -5.701 9.068 1.00 0.00 C ATOM 1094 O ASP A 78 -14.420 -5.176 9.717 1.00 0.00 O ATOM 1095 CB ASP A 78 -12.817 -3.923 7.426 1.00 0.00 C ATOM 1096 CG ASP A 78 -14.061 -3.124 7.765 1.00 0.00 C ATOM 1097 OD1 ASP A 78 -13.940 -2.071 8.427 1.00 0.00 O ATOM 1098 OD2 ASP A 78 -15.164 -3.534 7.349 1.00 0.00 O ATOM 0 H ASP A 78 -11.480 -6.603 7.743 1.00 0.00 H new ATOM 0 HA ASP A 78 -11.976 -4.291 9.413 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -12.012 -3.232 7.176 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -13.014 -4.520 6.535 1.00 0.00 H new ATOM 1103 N ILE A 79 -13.490 -7.005 8.830 1.00 0.00 N ATOM 1104 CA ILE A 79 -14.703 -7.797 9.007 1.00 0.00 C ATOM 1105 C ILE A 79 -14.596 -8.754 10.191 1.00 0.00 C ATOM 1106 O ILE A 79 -13.519 -9.246 10.516 1.00 0.00 O ATOM 1107 CB ILE A 79 -15.049 -8.574 7.716 1.00 0.00 C ATOM 1108 CG1 ILE A 79 -15.060 -7.617 6.520 1.00 0.00 C ATOM 1109 CG2 ILE A 79 -16.404 -9.266 7.833 1.00 0.00 C ATOM 1110 CD1 ILE A 79 -16.140 -6.561 6.610 1.00 0.00 C ATOM 0 H ILE A 79 -12.670 -7.527 8.522 1.00 0.00 H new ATOM 0 HA ILE A 79 -15.511 -7.097 9.222 1.00 0.00 H new ATOM 0 HB ILE A 79 -14.287 -9.339 7.567 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.089 -7.128 6.445 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -15.199 -8.192 5.604 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.619 -9.804 6.910 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.383 -9.969 8.666 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -17.180 -8.520 8.007 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -16.093 -5.916 5.732 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -17.117 -7.043 6.654 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -15.989 -5.962 7.508 1.00 0.00 H new ATOM 1122 N ASP A 80 -15.739 -9.014 10.817 1.00 0.00 N ATOM 1123 CA ASP A 80 -15.821 -9.830 12.032 1.00 0.00 C ATOM 1124 C ASP A 80 -15.599 -11.312 11.740 1.00 0.00 C ATOM 1125 O ASP A 80 -15.519 -12.122 12.666 1.00 0.00 O ATOM 1126 CB ASP A 80 -17.202 -9.679 12.677 1.00 0.00 C ATOM 1127 CG ASP A 80 -17.709 -8.256 12.677 1.00 0.00 C ATOM 1128 OD1 ASP A 80 -18.152 -7.788 11.606 1.00 0.00 O ATOM 1129 OD2 ASP A 80 -17.704 -7.619 13.748 1.00 0.00 O ATOM 0 H ASP A 80 -16.642 -8.664 10.497 1.00 0.00 H new ATOM 0 HA ASP A 80 -15.037 -9.477 12.702 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -17.914 -10.311 12.147 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -17.157 -10.041 13.704 1.00 0.00 H new ATOM 1134 N SER A 81 -15.524 -11.656 10.453 1.00 0.00 N ATOM 1135 CA SER A 81 -15.432 -13.050 9.989 1.00 0.00 C ATOM 1136 C SER A 81 -16.508 -13.933 10.632 1.00 0.00 C ATOM 1137 O SER A 81 -16.295 -15.121 10.864 1.00 0.00 O ATOM 1138 CB SER A 81 -14.024 -13.632 10.233 1.00 0.00 C ATOM 1139 OG SER A 81 -13.627 -13.539 11.591 1.00 0.00 O ATOM 0 H SER A 81 -15.525 -10.974 9.695 1.00 0.00 H new ATOM 0 HA SER A 81 -15.611 -13.043 8.914 1.00 0.00 H new ATOM 0 HB2 SER A 81 -14.007 -14.677 9.924 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.303 -13.104 9.610 1.00 0.00 H new ATOM 0 HG SER A 81 -14.413 -13.370 12.151 1.00 0.00 H new ATOM 1145 N SER A 82 -17.673 -13.349 10.882 1.00 0.00 N ATOM 1146 CA SER A 82 -18.768 -14.062 11.518 1.00 0.00 C ATOM 1147 C SER A 82 -19.636 -14.773 10.485 1.00 0.00 C ATOM 1148 O SER A 82 -19.319 -14.769 9.295 1.00 0.00 O ATOM 1149 CB SER A 82 -19.600 -13.072 12.329 1.00 0.00 C ATOM 1150 OG SER A 82 -19.930 -11.938 11.541 1.00 0.00 O ATOM 0 H SER A 82 -17.882 -12.378 10.652 1.00 0.00 H new ATOM 0 HA SER A 82 -18.359 -14.825 12.180 1.00 0.00 H new ATOM 0 HB2 SER A 82 -20.511 -13.556 12.680 1.00 0.00 H new ATOM 0 HB3 SER A 82 -19.044 -12.759 13.213 1.00 0.00 H new ATOM 0 HG SER A 82 -20.465 -11.313 12.074 1.00 0.00 H new ATOM 1156 N LEU A 83 -20.727 -15.389 10.937 1.00 0.00 N ATOM 1157 CA LEU A 83 -21.650 -16.061 10.031 1.00 0.00 C ATOM 1158 C LEU A 83 -22.231 -15.043 9.062 1.00 0.00 C ATOM 1159 O LEU A 83 -22.367 -15.314 7.874 1.00 0.00 O ATOM 1160 CB LEU A 83 -22.769 -16.765 10.822 1.00 0.00 C ATOM 1161 CG LEU A 83 -23.664 -17.743 10.033 1.00 0.00 C ATOM 1162 CD1 LEU A 83 -24.681 -17.006 9.171 1.00 0.00 C ATOM 1163 CD2 LEU A 83 -22.814 -18.669 9.175 1.00 0.00 C ATOM 0 H LEU A 83 -20.991 -15.435 11.921 1.00 0.00 H new ATOM 0 HA LEU A 83 -21.112 -16.823 9.467 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -22.311 -17.312 11.646 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -23.407 -16.000 11.263 1.00 0.00 H new ATOM 0 HG LEU A 83 -24.217 -18.340 10.758 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -25.292 -17.729 8.631 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -25.320 -16.393 9.806 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -24.159 -16.368 8.458 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -23.462 -19.352 8.625 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -22.229 -18.077 8.471 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -22.142 -19.242 9.814 1.00 0.00 H new ATOM 1175 N SER A 84 -22.543 -13.865 9.582 1.00 0.00 N ATOM 1176 CA SER A 84 -23.085 -12.788 8.772 1.00 0.00 C ATOM 1177 C SER A 84 -22.084 -12.370 7.697 1.00 0.00 C ATOM 1178 O SER A 84 -22.467 -12.049 6.575 1.00 0.00 O ATOM 1179 CB SER A 84 -23.431 -11.602 9.667 1.00 0.00 C ATOM 1180 OG SER A 84 -24.173 -12.032 10.799 1.00 0.00 O ATOM 0 H SER A 84 -22.428 -13.631 10.568 1.00 0.00 H new ATOM 0 HA SER A 84 -23.990 -13.137 8.275 1.00 0.00 H new ATOM 0 HB2 SER A 84 -22.517 -11.105 9.992 1.00 0.00 H new ATOM 0 HB3 SER A 84 -24.009 -10.870 9.103 1.00 0.00 H new ATOM 0 HG SER A 84 -24.385 -11.260 11.364 1.00 0.00 H new ATOM 1186 N ALA A 85 -20.800 -12.409 8.046 1.00 0.00 N ATOM 1187 CA ALA A 85 -19.737 -12.056 7.109 1.00 0.00 C ATOM 1188 C ALA A 85 -19.726 -13.003 5.915 1.00 0.00 C ATOM 1189 O ALA A 85 -19.762 -12.565 4.766 1.00 0.00 O ATOM 1190 CB ALA A 85 -18.387 -12.074 7.810 1.00 0.00 C ATOM 0 H ALA A 85 -20.471 -12.682 8.972 1.00 0.00 H new ATOM 0 HA ALA A 85 -19.929 -11.048 6.742 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -17.604 -11.809 7.099 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -18.393 -11.354 8.629 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -18.195 -13.072 8.205 1.00 0.00 H new ATOM 1196 N ARG A 86 -19.688 -14.308 6.194 1.00 0.00 N ATOM 1197 CA ARG A 86 -19.732 -15.309 5.125 1.00 0.00 C ATOM 1198 C ARG A 86 -21.044 -15.222 4.350 1.00 0.00 C ATOM 1199 O ARG A 86 -21.090 -15.493 3.152 1.00 0.00 O ATOM 1200 CB ARG A 86 -19.566 -16.735 5.673 1.00 0.00 C ATOM 1201 CG ARG A 86 -18.120 -17.201 5.779 1.00 0.00 C ATOM 1202 CD ARG A 86 -17.425 -16.665 7.019 1.00 0.00 C ATOM 1203 NE ARG A 86 -18.033 -17.171 8.248 1.00 0.00 N ATOM 1204 CZ ARG A 86 -17.344 -17.676 9.272 1.00 0.00 C ATOM 1205 NH1 ARG A 86 -16.026 -17.827 9.181 1.00 0.00 N ATOM 1206 NH2 ARG A 86 -17.977 -18.063 10.372 1.00 0.00 N ATOM 0 H ARG A 86 -19.628 -14.693 7.137 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.899 -15.092 4.457 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -20.026 -16.788 6.660 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -20.112 -17.425 5.029 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -18.093 -18.291 5.794 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -17.573 -16.881 4.893 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -16.372 -16.944 6.994 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -17.466 -15.576 7.016 1.00 0.00 H new ATOM 0 HE ARG A 86 -19.049 -17.136 8.328 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -15.539 -17.556 8.326 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -15.502 -18.214 9.966 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -18.991 -17.974 10.435 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -17.449 -18.449 11.155 1.00 0.00 H new ATOM 1220 N LYS A 87 -22.100 -14.832 5.050 1.00 0.00 N ATOM 1221 CA LYS A 87 -23.439 -14.769 4.483 1.00 0.00 C ATOM 1222 C LYS A 87 -23.530 -13.718 3.382 1.00 0.00 C ATOM 1223 O LYS A 87 -23.880 -14.029 2.243 1.00 0.00 O ATOM 1224 CB LYS A 87 -24.456 -14.450 5.589 1.00 0.00 C ATOM 1225 CG LYS A 87 -25.902 -14.452 5.118 1.00 0.00 C ATOM 1226 CD LYS A 87 -26.383 -15.856 4.801 1.00 0.00 C ATOM 1227 CE LYS A 87 -26.713 -16.633 6.066 1.00 0.00 C ATOM 1228 NZ LYS A 87 -27.202 -18.002 5.763 1.00 0.00 N ATOM 0 H LYS A 87 -22.052 -14.550 6.029 1.00 0.00 H new ATOM 0 HA LYS A 87 -23.664 -15.740 4.042 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -24.345 -15.179 6.392 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -24.223 -13.472 6.011 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -26.537 -14.014 5.888 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -25.998 -13.825 4.232 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -27.266 -15.804 4.164 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -25.615 -16.386 4.238 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -25.825 -16.696 6.696 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -27.471 -16.095 6.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -26.788 -18.676 6.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -28.239 -18.026 5.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -26.923 -18.264 4.796 1.00 0.00 H new ATOM 1242 N GLU A 88 -23.200 -12.480 3.720 1.00 0.00 N ATOM 1243 CA GLU A 88 -23.394 -11.369 2.800 1.00 0.00 C ATOM 1244 C GLU A 88 -22.339 -11.354 1.696 1.00 0.00 C ATOM 1245 O GLU A 88 -22.652 -11.062 0.545 1.00 0.00 O ATOM 1246 CB GLU A 88 -23.424 -10.037 3.554 1.00 0.00 C ATOM 1247 CG GLU A 88 -22.182 -9.753 4.381 1.00 0.00 C ATOM 1248 CD GLU A 88 -22.309 -8.481 5.192 1.00 0.00 C ATOM 1249 OE1 GLU A 88 -21.951 -7.407 4.669 1.00 0.00 O ATOM 1250 OE2 GLU A 88 -22.780 -8.546 6.342 1.00 0.00 O ATOM 0 H GLU A 88 -22.798 -12.220 4.621 1.00 0.00 H new ATOM 0 HA GLU A 88 -24.361 -11.509 2.317 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -23.558 -9.230 2.834 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -24.293 -10.026 4.212 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -21.996 -10.592 5.052 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -21.319 -9.675 3.720 1.00 0.00 H new ATOM 1257 N LEU A 89 -21.100 -11.688 2.034 1.00 0.00 N ATOM 1258 CA LEU A 89 -20.031 -11.724 1.040 1.00 0.00 C ATOM 1259 C LEU A 89 -20.343 -12.749 -0.044 1.00 0.00 C ATOM 1260 O LEU A 89 -20.189 -12.478 -1.239 1.00 0.00 O ATOM 1261 CB LEU A 89 -18.688 -12.043 1.704 1.00 0.00 C ATOM 1262 CG LEU A 89 -17.497 -12.209 0.749 1.00 0.00 C ATOM 1263 CD1 LEU A 89 -17.323 -10.978 -0.129 1.00 0.00 C ATOM 1264 CD2 LEU A 89 -16.226 -12.487 1.536 1.00 0.00 C ATOM 0 H LEU A 89 -20.810 -11.936 2.980 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.962 -10.740 0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.455 -11.247 2.411 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -18.798 -12.961 2.282 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.699 -13.059 0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.473 -11.123 -0.795 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -18.225 -10.823 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.147 -10.105 0.499 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.389 -12.603 0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.027 -11.655 2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -16.349 -13.403 2.114 1.00 0.00 H new ATOM 1276 N ALA A 90 -20.807 -13.916 0.375 1.00 0.00 N ATOM 1277 CA ALA A 90 -21.122 -14.973 -0.562 1.00 0.00 C ATOM 1278 C ALA A 90 -22.303 -14.591 -1.444 1.00 0.00 C ATOM 1279 O ALA A 90 -22.285 -14.848 -2.645 1.00 0.00 O ATOM 1280 CB ALA A 90 -21.398 -16.274 0.172 1.00 0.00 C ATOM 0 H ALA A 90 -20.972 -14.151 1.354 1.00 0.00 H new ATOM 0 HA ALA A 90 -20.256 -15.119 -1.208 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -21.633 -17.056 -0.550 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -20.517 -16.562 0.746 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -22.242 -16.138 0.848 1.00 0.00 H new ATOM 1286 N LYS A 91 -23.319 -13.956 -0.861 1.00 0.00 N ATOM 1287 CA LYS A 91 -24.520 -13.609 -1.620 1.00 0.00 C ATOM 1288 C LYS A 91 -24.275 -12.412 -2.537 1.00 0.00 C ATOM 1289 O LYS A 91 -25.059 -12.151 -3.447 1.00 0.00 O ATOM 1290 CB LYS A 91 -25.712 -13.343 -0.693 1.00 0.00 C ATOM 1291 CG LYS A 91 -25.617 -12.050 0.100 1.00 0.00 C ATOM 1292 CD LYS A 91 -26.858 -11.831 0.952 1.00 0.00 C ATOM 1293 CE LYS A 91 -26.843 -10.468 1.622 1.00 0.00 C ATOM 1294 NZ LYS A 91 -28.064 -10.240 2.435 1.00 0.00 N ATOM 0 H LYS A 91 -23.336 -13.675 0.119 1.00 0.00 H new ATOM 0 HA LYS A 91 -24.764 -14.468 -2.245 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -26.623 -13.322 -1.291 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -25.807 -14.176 0.004 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -24.735 -12.077 0.739 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -25.490 -11.210 -0.583 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -27.748 -11.921 0.329 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -26.920 -12.610 1.712 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -25.962 -10.385 2.258 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -26.762 -9.690 0.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -28.017 -9.299 2.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -28.903 -10.294 1.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -28.129 -10.967 3.176 1.00 0.00 H new ATOM 1308 N GLU A 92 -23.191 -11.687 -2.293 1.00 0.00 N ATOM 1309 CA GLU A 92 -22.778 -10.619 -3.194 1.00 0.00 C ATOM 1310 C GLU A 92 -22.197 -11.210 -4.469 1.00 0.00 C ATOM 1311 O GLU A 92 -22.241 -10.597 -5.536 1.00 0.00 O ATOM 1312 CB GLU A 92 -21.742 -9.712 -2.526 1.00 0.00 C ATOM 1313 CG GLU A 92 -22.318 -8.782 -1.473 1.00 0.00 C ATOM 1314 CD GLU A 92 -23.252 -7.750 -2.063 1.00 0.00 C ATOM 1315 OE1 GLU A 92 -22.764 -6.716 -2.560 1.00 0.00 O ATOM 1316 OE2 GLU A 92 -24.483 -7.962 -2.024 1.00 0.00 O ATOM 0 H GLU A 92 -22.585 -11.818 -1.483 1.00 0.00 H new ATOM 0 HA GLU A 92 -23.655 -10.021 -3.439 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -20.974 -10.334 -2.065 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -21.250 -9.114 -3.293 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -22.854 -9.369 -0.728 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -21.504 -8.276 -0.954 1.00 0.00 H new ATOM 1323 N LEU A 93 -21.644 -12.407 -4.346 1.00 0.00 N ATOM 1324 CA LEU A 93 -21.061 -13.094 -5.486 1.00 0.00 C ATOM 1325 C LEU A 93 -22.060 -14.058 -6.124 1.00 0.00 C ATOM 1326 O LEU A 93 -22.102 -14.205 -7.346 1.00 0.00 O ATOM 1327 CB LEU A 93 -19.804 -13.845 -5.049 1.00 0.00 C ATOM 1328 CG LEU A 93 -18.727 -12.975 -4.393 1.00 0.00 C ATOM 1329 CD1 LEU A 93 -17.559 -13.828 -3.929 1.00 0.00 C ATOM 1330 CD2 LEU A 93 -18.248 -11.901 -5.356 1.00 0.00 C ATOM 0 H LEU A 93 -21.587 -12.922 -3.467 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.794 -12.349 -6.235 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -20.092 -14.630 -4.349 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.372 -14.338 -5.920 1.00 0.00 H new ATOM 0 HG LEU A 93 -19.166 -12.488 -3.522 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -16.805 -13.192 -3.466 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -17.910 -14.562 -3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -17.123 -14.344 -4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.483 -11.293 -4.872 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.829 -12.371 -6.246 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.088 -11.268 -5.642 1.00 0.00 H new ATOM 1342 N GLY A 94 -22.863 -14.716 -5.298 1.00 0.00 N ATOM 1343 CA GLY A 94 -23.854 -15.640 -5.815 1.00 0.00 C ATOM 1344 C GLY A 94 -24.521 -16.456 -4.724 1.00 0.00 C ATOM 1345 O GLY A 94 -25.733 -16.659 -4.756 1.00 0.00 O ATOM 0 H GLY A 94 -22.846 -14.627 -4.282 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -24.614 -15.082 -6.362 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -23.379 -16.314 -6.528 1.00 0.00 H new ATOM 1349 N TYR A 95 -23.717 -16.905 -3.757 1.00 0.00 N ATOM 1350 CA TYR A 95 -24.181 -17.732 -2.635 1.00 0.00 C ATOM 1351 C TYR A 95 -24.540 -19.140 -3.103 1.00 0.00 C ATOM 1352 O TYR A 95 -25.569 -19.360 -3.743 1.00 0.00 O ATOM 1353 CB TYR A 95 -25.370 -17.084 -1.908 1.00 0.00 C ATOM 1354 CG TYR A 95 -25.736 -17.753 -0.598 1.00 0.00 C ATOM 1355 CD1 TYR A 95 -24.963 -17.554 0.539 1.00 0.00 C ATOM 1356 CD2 TYR A 95 -26.852 -18.576 -0.497 1.00 0.00 C ATOM 1357 CE1 TYR A 95 -25.292 -18.154 1.739 1.00 0.00 C ATOM 1358 CE2 TYR A 95 -27.186 -19.178 0.701 1.00 0.00 C ATOM 1359 CZ TYR A 95 -26.402 -18.965 1.815 1.00 0.00 C ATOM 1360 OH TYR A 95 -26.731 -19.568 3.008 1.00 0.00 O ATOM 0 H TYR A 95 -22.717 -16.704 -3.728 1.00 0.00 H new ATOM 0 HA TYR A 95 -23.357 -17.806 -1.925 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -25.137 -16.037 -1.716 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -26.238 -17.102 -2.567 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -24.091 -16.920 0.484 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -27.467 -18.747 -1.368 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.681 -17.988 2.614 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -28.057 -19.813 0.765 1.00 0.00 H new ATOM 0 HH TYR A 95 -27.542 -20.105 2.890 1.00 0.00 H new ATOM 1370 N SER A 96 -23.676 -20.091 -2.788 1.00 0.00 N ATOM 1371 CA SER A 96 -23.893 -21.477 -3.163 1.00 0.00 C ATOM 1372 C SER A 96 -23.556 -22.401 -1.999 1.00 0.00 C ATOM 1373 O SER A 96 -22.407 -22.470 -1.559 1.00 0.00 O ATOM 1374 CB SER A 96 -23.043 -21.824 -4.387 1.00 0.00 C ATOM 1375 OG SER A 96 -23.314 -20.935 -5.458 1.00 0.00 O ATOM 0 H SER A 96 -22.813 -19.926 -2.270 1.00 0.00 H new ATOM 0 HA SER A 96 -24.944 -21.615 -3.415 1.00 0.00 H new ATOM 0 HB2 SER A 96 -21.986 -21.775 -4.127 1.00 0.00 H new ATOM 0 HB3 SER A 96 -23.247 -22.848 -4.698 1.00 0.00 H new ATOM 0 HG SER A 96 -22.759 -21.174 -6.230 1.00 0.00 H new ATOM 1381 N GLY A 97 -24.565 -23.094 -1.497 1.00 0.00 N ATOM 1382 CA GLY A 97 -24.377 -23.988 -0.374 1.00 0.00 C ATOM 1383 C GLY A 97 -24.995 -25.340 -0.634 1.00 0.00 C ATOM 1384 O GLY A 97 -25.804 -25.829 0.154 1.00 0.00 O ATOM 0 H GLY A 97 -25.521 -23.053 -1.851 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -23.312 -24.106 -0.176 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -24.821 -23.550 0.520 1.00 0.00 H new ATOM 1388 N ASP A 98 -24.619 -25.936 -1.754 1.00 0.00 N ATOM 1389 CA ASP A 98 -25.142 -27.233 -2.157 1.00 0.00 C ATOM 1390 C ASP A 98 -24.218 -28.334 -1.637 1.00 0.00 C ATOM 1391 O ASP A 98 -23.576 -28.168 -0.597 1.00 0.00 O ATOM 1392 CB ASP A 98 -25.251 -27.286 -3.686 1.00 0.00 C ATOM 1393 CG ASP A 98 -26.228 -28.337 -4.174 1.00 0.00 C ATOM 1394 OD1 ASP A 98 -27.436 -28.036 -4.259 1.00 0.00 O ATOM 1395 OD2 ASP A 98 -25.790 -29.464 -4.479 1.00 0.00 O ATOM 0 H ASP A 98 -23.945 -25.537 -2.408 1.00 0.00 H new ATOM 0 HA ASP A 98 -26.135 -27.385 -1.734 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -25.562 -26.309 -4.057 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -24.267 -27.489 -4.108 1.00 0.00 H new ATOM 1400 N MET A 99 -24.128 -29.446 -2.358 1.00 0.00 N ATOM 1401 CA MET A 99 -23.262 -30.548 -1.949 1.00 0.00 C ATOM 1402 C MET A 99 -21.789 -30.200 -2.157 1.00 0.00 C ATOM 1403 O MET A 99 -20.907 -31.013 -1.886 1.00 0.00 O ATOM 1404 CB MET A 99 -23.613 -31.830 -2.711 1.00 0.00 C ATOM 1405 CG MET A 99 -23.397 -31.742 -4.215 1.00 0.00 C ATOM 1406 SD MET A 99 -23.673 -33.320 -5.047 1.00 0.00 S ATOM 1407 CE MET A 99 -25.368 -33.660 -4.577 1.00 0.00 C ATOM 0 H MET A 99 -24.641 -29.609 -3.224 1.00 0.00 H new ATOM 0 HA MET A 99 -23.427 -30.718 -0.885 1.00 0.00 H new ATOM 0 HB2 MET A 99 -23.012 -32.650 -2.317 1.00 0.00 H new ATOM 0 HB3 MET A 99 -24.657 -32.079 -2.519 1.00 0.00 H new ATOM 0 HG2 MET A 99 -24.070 -30.993 -4.632 1.00 0.00 H new ATOM 0 HG3 MET A 99 -22.380 -31.403 -4.413 1.00 0.00 H new ATOM 0 HE1 MET A 99 -25.794 -34.396 -5.259 1.00 0.00 H new ATOM 0 HE2 MET A 99 -25.392 -34.051 -3.560 1.00 0.00 H new ATOM 0 HE3 MET A 99 -25.951 -32.740 -4.626 1.00 0.00 H new ATOM 1417 N ASN A 100 -21.530 -28.989 -2.640 1.00 0.00 N ATOM 1418 CA ASN A 100 -20.165 -28.497 -2.796 1.00 0.00 C ATOM 1419 C ASN A 100 -19.508 -28.304 -1.436 1.00 0.00 C ATOM 1420 O ASN A 100 -18.281 -28.346 -1.320 1.00 0.00 O ATOM 1421 CB ASN A 100 -20.144 -27.175 -3.577 1.00 0.00 C ATOM 1422 CG ASN A 100 -20.988 -26.083 -2.932 1.00 0.00 C ATOM 1423 OD1 ASN A 100 -22.170 -25.936 -3.240 1.00 0.00 O ATOM 1424 ND2 ASN A 100 -20.399 -25.322 -2.017 1.00 0.00 N ATOM 0 H ASN A 100 -22.250 -28.328 -2.931 1.00 0.00 H new ATOM 0 HA ASN A 100 -19.603 -29.242 -3.359 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -19.115 -26.827 -3.662 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -20.505 -27.353 -4.590 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -20.929 -24.589 -1.546 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -19.417 -25.471 -1.785 1.00 0.00 H new ATOM 1431 N ASP A 101 -20.343 -28.076 -0.415 1.00 0.00 N ATOM 1432 CA ASP A 101 -19.882 -27.933 0.965 1.00 0.00 C ATOM 1433 C ASP A 101 -18.985 -26.695 1.121 1.00 0.00 C ATOM 1434 O ASP A 101 -18.646 -26.027 0.138 1.00 0.00 O ATOM 1435 CB ASP A 101 -19.147 -29.216 1.391 1.00 0.00 C ATOM 1436 CG ASP A 101 -18.700 -29.211 2.837 1.00 0.00 C ATOM 1437 OD1 ASP A 101 -19.536 -29.474 3.726 1.00 0.00 O ATOM 1438 OD2 ASP A 101 -17.509 -28.946 3.092 1.00 0.00 O ATOM 0 H ASP A 101 -21.353 -27.986 -0.525 1.00 0.00 H new ATOM 0 HA ASP A 101 -20.743 -27.788 1.618 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -19.802 -30.071 1.226 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -18.275 -29.354 0.751 1.00 0.00 H new ATOM 1443 N SER A 102 -18.613 -26.377 2.356 1.00 0.00 N ATOM 1444 CA SER A 102 -17.710 -25.266 2.618 1.00 0.00 C ATOM 1445 C SER A 102 -16.347 -25.531 1.978 1.00 0.00 C ATOM 1446 O SER A 102 -15.579 -24.605 1.710 1.00 0.00 O ATOM 1447 CB SER A 102 -17.558 -25.053 4.124 1.00 0.00 C ATOM 1448 OG SER A 102 -18.826 -24.955 4.755 1.00 0.00 O ATOM 0 H SER A 102 -18.924 -26.874 3.191 1.00 0.00 H new ATOM 0 HA SER A 102 -18.130 -24.361 2.179 1.00 0.00 H new ATOM 0 HB2 SER A 102 -16.996 -25.880 4.557 1.00 0.00 H new ATOM 0 HB3 SER A 102 -16.984 -24.145 4.310 1.00 0.00 H new ATOM 0 HG SER A 102 -18.703 -24.821 5.718 1.00 0.00 H new ATOM 1454 N ALA A 103 -16.072 -26.807 1.709 1.00 0.00 N ATOM 1455 CA ALA A 103 -14.827 -27.223 1.075 1.00 0.00 C ATOM 1456 C ALA A 103 -14.614 -26.510 -0.254 1.00 0.00 C ATOM 1457 O ALA A 103 -13.569 -25.898 -0.484 1.00 0.00 O ATOM 1458 CB ALA A 103 -14.825 -28.729 0.868 1.00 0.00 C ATOM 0 H ALA A 103 -16.705 -27.577 1.925 1.00 0.00 H new ATOM 0 HA ALA A 103 -14.005 -26.950 1.737 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -13.891 -29.030 0.394 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -14.920 -29.229 1.832 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -15.663 -29.010 0.230 1.00 0.00 H new ATOM 1464 N SER A 104 -15.608 -26.582 -1.126 1.00 0.00 N ATOM 1465 CA SER A 104 -15.525 -25.925 -2.418 1.00 0.00 C ATOM 1466 C SER A 104 -15.919 -24.456 -2.295 1.00 0.00 C ATOM 1467 O SER A 104 -15.598 -23.645 -3.165 1.00 0.00 O ATOM 1468 CB SER A 104 -16.415 -26.637 -3.443 1.00 0.00 C ATOM 1469 OG SER A 104 -16.325 -26.022 -4.718 1.00 0.00 O ATOM 0 H SER A 104 -16.478 -27.088 -0.962 1.00 0.00 H new ATOM 0 HA SER A 104 -14.493 -25.978 -2.766 1.00 0.00 H new ATOM 0 HB2 SER A 104 -16.120 -27.683 -3.520 1.00 0.00 H new ATOM 0 HB3 SER A 104 -17.450 -26.622 -3.102 1.00 0.00 H new ATOM 0 HG SER A 104 -16.901 -26.498 -5.352 1.00 0.00 H new ATOM 1475 N MET A 105 -16.603 -24.119 -1.204 1.00 0.00 N ATOM 1476 CA MET A 105 -17.046 -22.750 -0.970 1.00 0.00 C ATOM 1477 C MET A 105 -15.864 -21.820 -0.722 1.00 0.00 C ATOM 1478 O MET A 105 -15.886 -20.668 -1.134 1.00 0.00 O ATOM 1479 CB MET A 105 -18.015 -22.684 0.212 1.00 0.00 C ATOM 1480 CG MET A 105 -18.503 -21.275 0.513 1.00 0.00 C ATOM 1481 SD MET A 105 -19.667 -21.218 1.885 1.00 0.00 S ATOM 1482 CE MET A 105 -19.963 -19.453 1.997 1.00 0.00 C ATOM 0 H MET A 105 -16.862 -24.777 -0.469 1.00 0.00 H new ATOM 0 HA MET A 105 -17.564 -22.418 -1.870 1.00 0.00 H new ATOM 0 HB2 MET A 105 -18.874 -23.322 0.004 1.00 0.00 H new ATOM 0 HB3 MET A 105 -17.525 -23.088 1.098 1.00 0.00 H new ATOM 0 HG2 MET A 105 -17.647 -20.640 0.742 1.00 0.00 H new ATOM 0 HG3 MET A 105 -18.977 -20.862 -0.377 1.00 0.00 H new ATOM 0 HE1 MET A 105 -20.667 -19.253 2.805 1.00 0.00 H new ATOM 0 HE2 MET A 105 -19.023 -18.939 2.199 1.00 0.00 H new ATOM 0 HE3 MET A 105 -20.379 -19.093 1.056 1.00 0.00 H new ATOM 1492 N ASN A 106 -14.835 -22.319 -0.045 1.00 0.00 N ATOM 1493 CA ASN A 106 -13.637 -21.521 0.214 1.00 0.00 C ATOM 1494 C ASN A 106 -12.892 -21.246 -1.090 1.00 0.00 C ATOM 1495 O ASN A 106 -12.362 -20.155 -1.302 1.00 0.00 O ATOM 1496 CB ASN A 106 -12.716 -22.238 1.209 1.00 0.00 C ATOM 1497 CG ASN A 106 -11.486 -21.419 1.579 1.00 0.00 C ATOM 1498 OD1 ASN A 106 -11.522 -20.188 1.606 1.00 0.00 O ATOM 1499 ND2 ASN A 106 -10.386 -22.099 1.867 1.00 0.00 N ATOM 0 H ASN A 106 -14.804 -23.266 0.333 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.944 -20.571 0.650 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -13.278 -22.469 2.114 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.397 -23.188 0.781 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -9.532 -21.603 2.122 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -10.393 -23.118 1.834 1.00 0.00 H new ATOM 1506 N ILE A 107 -12.883 -22.237 -1.974 1.00 0.00 N ATOM 1507 CA ILE A 107 -12.206 -22.115 -3.259 1.00 0.00 C ATOM 1508 C ILE A 107 -12.898 -21.076 -4.139 1.00 0.00 C ATOM 1509 O ILE A 107 -12.294 -20.079 -4.534 1.00 0.00 O ATOM 1510 CB ILE A 107 -12.169 -23.465 -4.004 1.00 0.00 C ATOM 1511 CG1 ILE A 107 -11.542 -24.547 -3.119 1.00 0.00 C ATOM 1512 CG2 ILE A 107 -11.399 -23.329 -5.316 1.00 0.00 C ATOM 1513 CD1 ILE A 107 -11.555 -25.926 -3.741 1.00 0.00 C ATOM 0 H ILE A 107 -13.339 -23.137 -1.823 1.00 0.00 H new ATOM 0 HA ILE A 107 -11.184 -21.796 -3.056 1.00 0.00 H new ATOM 0 HB ILE A 107 -13.192 -23.762 -4.236 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -10.512 -24.269 -2.895 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -12.076 -24.582 -2.169 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -11.382 -24.290 -5.829 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -11.887 -22.588 -5.949 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -10.377 -23.011 -5.107 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -11.095 -26.638 -3.056 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -12.584 -26.226 -3.939 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.996 -25.909 -4.676 1.00 0.00 H new ATOM 1525 N TRP A 108 -14.175 -21.315 -4.414 1.00 0.00 N ATOM 1526 CA TRP A 108 -14.974 -20.442 -5.275 1.00 0.00 C ATOM 1527 C TRP A 108 -14.971 -18.996 -4.779 1.00 0.00 C ATOM 1528 O TRP A 108 -14.858 -18.058 -5.569 1.00 0.00 O ATOM 1529 CB TRP A 108 -16.411 -20.976 -5.347 1.00 0.00 C ATOM 1530 CG TRP A 108 -17.386 -20.016 -5.958 1.00 0.00 C ATOM 1531 CD1 TRP A 108 -17.604 -19.794 -7.287 1.00 0.00 C ATOM 1532 CD2 TRP A 108 -18.282 -19.149 -5.254 1.00 0.00 C ATOM 1533 NE1 TRP A 108 -18.571 -18.832 -7.450 1.00 0.00 N ATOM 1534 CE2 TRP A 108 -19.004 -18.424 -6.216 1.00 0.00 C ATOM 1535 CE3 TRP A 108 -18.538 -18.915 -3.900 1.00 0.00 C ATOM 1536 CZ2 TRP A 108 -19.966 -17.479 -5.868 1.00 0.00 C ATOM 1537 CZ3 TRP A 108 -19.493 -17.979 -3.556 1.00 0.00 C ATOM 1538 CH2 TRP A 108 -20.195 -17.273 -4.534 1.00 0.00 C ATOM 0 H TRP A 108 -14.688 -22.117 -4.048 1.00 0.00 H new ATOM 0 HA TRP A 108 -14.528 -20.444 -6.270 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -16.416 -21.900 -5.924 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -16.746 -21.227 -4.340 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -17.092 -20.300 -8.092 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -18.911 -18.479 -8.344 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -17.999 -19.456 -3.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -20.511 -16.930 -6.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -19.700 -17.790 -2.513 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -20.936 -16.548 -4.232 1.00 0.00 H new ATOM 1549 N LEU A 109 -15.087 -18.825 -3.470 1.00 0.00 N ATOM 1550 CA LEU A 109 -15.163 -17.501 -2.866 1.00 0.00 C ATOM 1551 C LEU A 109 -13.850 -16.751 -3.080 1.00 0.00 C ATOM 1552 O LEU A 109 -13.839 -15.580 -3.459 1.00 0.00 O ATOM 1553 CB LEU A 109 -15.456 -17.626 -1.366 1.00 0.00 C ATOM 1554 CG LEU A 109 -16.032 -16.378 -0.695 1.00 0.00 C ATOM 1555 CD1 LEU A 109 -17.456 -16.137 -1.163 1.00 0.00 C ATOM 1556 CD2 LEU A 109 -15.983 -16.518 0.818 1.00 0.00 C ATOM 0 H LEU A 109 -15.131 -19.593 -2.800 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.970 -16.942 -3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.154 -18.450 -1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.532 -17.896 -0.856 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.425 -15.519 -0.980 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.853 -15.246 -0.677 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -17.465 -15.995 -2.244 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -18.074 -16.997 -0.905 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.397 -15.622 1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -16.568 -17.386 1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -14.949 -16.647 1.138 1.00 0.00 H new ATOM 1568 N HIS A 110 -12.740 -17.456 -2.873 1.00 0.00 N ATOM 1569 CA HIS A 110 -11.408 -16.867 -2.987 1.00 0.00 C ATOM 1570 C HIS A 110 -11.104 -16.487 -4.438 1.00 0.00 C ATOM 1571 O HIS A 110 -10.194 -15.708 -4.706 1.00 0.00 O ATOM 1572 CB HIS A 110 -10.354 -17.853 -2.465 1.00 0.00 C ATOM 1573 CG HIS A 110 -8.968 -17.283 -2.348 1.00 0.00 C ATOM 1574 ND1 HIS A 110 -7.953 -17.571 -3.238 1.00 0.00 N ATOM 1575 CD2 HIS A 110 -8.428 -16.445 -1.430 1.00 0.00 C ATOM 1576 CE1 HIS A 110 -6.852 -16.943 -2.865 1.00 0.00 C ATOM 1577 NE2 HIS A 110 -7.114 -16.251 -1.772 1.00 0.00 N ATOM 0 H HIS A 110 -12.738 -18.445 -2.623 1.00 0.00 H new ATOM 0 HA HIS A 110 -11.378 -15.960 -2.384 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -10.668 -18.215 -1.486 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -10.323 -18.717 -3.129 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -8.939 -16.010 -0.584 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.898 -16.988 -3.370 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.448 -15.668 -1.265 1.00 0.00 H new ATOM 1586 N LYS A 111 -11.861 -17.056 -5.369 1.00 0.00 N ATOM 1587 CA LYS A 111 -11.705 -16.752 -6.788 1.00 0.00 C ATOM 1588 C LYS A 111 -12.548 -15.537 -7.167 1.00 0.00 C ATOM 1589 O LYS A 111 -12.055 -14.581 -7.761 1.00 0.00 O ATOM 1590 CB LYS A 111 -12.141 -17.952 -7.638 1.00 0.00 C ATOM 1591 CG LYS A 111 -11.406 -19.243 -7.318 1.00 0.00 C ATOM 1592 CD LYS A 111 -10.006 -19.273 -7.906 1.00 0.00 C ATOM 1593 CE LYS A 111 -10.045 -19.338 -9.426 1.00 0.00 C ATOM 1594 NZ LYS A 111 -8.694 -19.510 -10.019 1.00 0.00 N ATOM 0 H LYS A 111 -12.594 -17.735 -5.165 1.00 0.00 H new ATOM 0 HA LYS A 111 -10.654 -16.535 -6.977 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -13.210 -18.112 -7.499 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -11.989 -17.712 -8.690 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -11.346 -19.365 -6.237 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -11.977 -20.088 -7.703 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.458 -18.384 -7.592 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.464 -20.135 -7.517 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -10.683 -20.166 -9.736 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -10.496 -18.425 -9.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.512 -18.742 -10.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.978 -19.484 -9.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.645 -20.425 -10.511 1.00 0.00 H new ATOM 1608 N GLN A 112 -13.817 -15.574 -6.778 1.00 0.00 N ATOM 1609 CA GLN A 112 -14.789 -14.581 -7.222 1.00 0.00 C ATOM 1610 C GLN A 112 -14.651 -13.255 -6.479 1.00 0.00 C ATOM 1611 O GLN A 112 -15.187 -12.244 -6.920 1.00 0.00 O ATOM 1612 CB GLN A 112 -16.212 -15.131 -7.080 1.00 0.00 C ATOM 1613 CG GLN A 112 -16.851 -15.544 -8.404 1.00 0.00 C ATOM 1614 CD GLN A 112 -16.093 -16.641 -9.135 1.00 0.00 C ATOM 1615 OE1 GLN A 112 -16.081 -16.685 -10.369 1.00 0.00 O ATOM 1616 NE2 GLN A 112 -15.483 -17.551 -8.392 1.00 0.00 N ATOM 0 H GLN A 112 -14.199 -16.284 -6.153 1.00 0.00 H new ATOM 0 HA GLN A 112 -14.584 -14.378 -8.273 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -16.193 -15.993 -6.413 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -16.838 -14.375 -6.606 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -17.870 -15.883 -8.215 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -16.921 -14.670 -9.051 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -15.514 -17.483 -7.375 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -14.982 -18.320 -8.837 1.00 0.00 H new ATOM 1625 N VAL A 113 -13.968 -13.253 -5.345 1.00 0.00 N ATOM 1626 CA VAL A 113 -13.618 -11.999 -4.686 1.00 0.00 C ATOM 1627 C VAL A 113 -12.446 -11.336 -5.414 1.00 0.00 C ATOM 1628 O VAL A 113 -12.416 -10.116 -5.600 1.00 0.00 O ATOM 1629 CB VAL A 113 -13.246 -12.215 -3.200 1.00 0.00 C ATOM 1630 CG1 VAL A 113 -12.729 -10.927 -2.574 1.00 0.00 C ATOM 1631 CG2 VAL A 113 -14.445 -12.728 -2.418 1.00 0.00 C ATOM 0 H VAL A 113 -13.647 -14.093 -4.864 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.494 -11.352 -4.724 1.00 0.00 H new ATOM 0 HB VAL A 113 -12.452 -12.961 -3.160 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.475 -11.107 -1.529 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.842 -10.592 -3.111 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.500 -10.159 -2.633 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -14.164 -12.874 -1.375 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -15.256 -12.002 -2.477 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.776 -13.677 -2.841 1.00 0.00 H new ATOM 1641 N MET A 114 -11.502 -12.161 -5.859 1.00 0.00 N ATOM 1642 CA MET A 114 -10.271 -11.672 -6.482 1.00 0.00 C ATOM 1643 C MET A 114 -10.529 -11.115 -7.875 1.00 0.00 C ATOM 1644 O MET A 114 -9.791 -10.251 -8.346 1.00 0.00 O ATOM 1645 CB MET A 114 -9.217 -12.779 -6.550 1.00 0.00 C ATOM 1646 CG MET A 114 -8.638 -13.144 -5.194 1.00 0.00 C ATOM 1647 SD MET A 114 -7.800 -11.758 -4.406 1.00 0.00 S ATOM 1648 CE MET A 114 -7.309 -12.499 -2.850 1.00 0.00 C ATOM 0 H MET A 114 -11.565 -13.177 -5.800 1.00 0.00 H new ATOM 0 HA MET A 114 -9.895 -10.862 -5.857 1.00 0.00 H new ATOM 0 HB2 MET A 114 -9.662 -13.667 -6.998 1.00 0.00 H new ATOM 0 HB3 MET A 114 -8.409 -12.461 -7.208 1.00 0.00 H new ATOM 0 HG2 MET A 114 -9.438 -13.498 -4.544 1.00 0.00 H new ATOM 0 HG3 MET A 114 -7.936 -13.969 -5.313 1.00 0.00 H new ATOM 0 HE1 MET A 114 -6.777 -11.762 -2.248 1.00 0.00 H new ATOM 0 HE2 MET A 114 -8.195 -12.836 -2.312 1.00 0.00 H new ATOM 0 HE3 MET A 114 -6.656 -13.350 -3.042 1.00 0.00 H new ATOM 1658 N SER A 115 -11.584 -11.592 -8.525 1.00 0.00 N ATOM 1659 CA SER A 115 -11.944 -11.103 -9.850 1.00 0.00 C ATOM 1660 C SER A 115 -12.406 -9.646 -9.789 1.00 0.00 C ATOM 1661 O SER A 115 -12.590 -8.995 -10.817 1.00 0.00 O ATOM 1662 CB SER A 115 -13.023 -11.995 -10.465 1.00 0.00 C ATOM 1663 OG SER A 115 -14.087 -12.207 -9.556 1.00 0.00 O ATOM 0 H SER A 115 -12.203 -12.314 -8.157 1.00 0.00 H new ATOM 0 HA SER A 115 -11.059 -11.142 -10.486 1.00 0.00 H new ATOM 0 HB2 SER A 115 -13.405 -11.534 -11.376 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.588 -12.953 -10.751 1.00 0.00 H new ATOM 0 HG SER A 115 -14.765 -12.779 -9.973 1.00 0.00 H new ATOM 1669 N LYS A 116 -12.601 -9.148 -8.571 1.00 0.00 N ATOM 1670 CA LYS A 116 -12.871 -7.737 -8.348 1.00 0.00 C ATOM 1671 C LYS A 116 -11.629 -7.075 -7.758 1.00 0.00 C ATOM 1672 O LYS A 116 -10.986 -6.254 -8.404 1.00 0.00 O ATOM 1673 CB LYS A 116 -14.054 -7.534 -7.384 1.00 0.00 C ATOM 1674 CG LYS A 116 -15.423 -7.935 -7.932 1.00 0.00 C ATOM 1675 CD LYS A 116 -15.558 -9.439 -8.102 1.00 0.00 C ATOM 1676 CE LYS A 116 -16.999 -9.854 -8.346 1.00 0.00 C ATOM 1677 NZ LYS A 116 -17.101 -11.303 -8.650 1.00 0.00 N ATOM 0 H LYS A 116 -12.576 -9.709 -7.719 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.129 -7.286 -9.306 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.863 -8.106 -6.476 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -14.090 -6.483 -7.097 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -16.201 -7.576 -7.258 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -15.584 -7.447 -8.893 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.939 -9.767 -8.937 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.182 -9.940 -7.210 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -17.600 -9.622 -7.467 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.410 -9.277 -9.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.020 -11.663 -8.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.019 -11.449 -9.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.336 -11.814 -8.165 1.00 0.00 H new ATOM 1691 N LEU A 117 -11.292 -7.503 -6.545 1.00 0.00 N ATOM 1692 CA LEU A 117 -10.218 -6.924 -5.730 1.00 0.00 C ATOM 1693 C LEU A 117 -8.964 -6.579 -6.537 1.00 0.00 C ATOM 1694 O LEU A 117 -8.688 -5.407 -6.796 1.00 0.00 O ATOM 1695 CB LEU A 117 -9.857 -7.905 -4.606 1.00 0.00 C ATOM 1696 CG LEU A 117 -8.759 -7.439 -3.644 1.00 0.00 C ATOM 1697 CD1 LEU A 117 -9.206 -6.211 -2.874 1.00 0.00 C ATOM 1698 CD2 LEU A 117 -8.379 -8.558 -2.686 1.00 0.00 C ATOM 0 H LEU A 117 -11.767 -8.281 -6.087 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.593 -5.985 -5.323 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.757 -8.113 -4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.544 -8.846 -5.057 1.00 0.00 H new ATOM 0 HG LEU A 117 -7.880 -7.174 -4.232 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -8.412 -5.897 -2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -9.427 -5.404 -3.573 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -10.101 -6.448 -2.298 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -7.598 -8.209 -2.010 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.254 -8.854 -2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -8.012 -9.414 -3.253 1.00 0.00 H new ATOM 1710 N VAL A 118 -8.215 -7.594 -6.941 1.00 0.00 N ATOM 1711 CA VAL A 118 -6.942 -7.361 -7.616 1.00 0.00 C ATOM 1712 C VAL A 118 -7.151 -6.879 -9.049 1.00 0.00 C ATOM 1713 O VAL A 118 -6.239 -6.332 -9.671 1.00 0.00 O ATOM 1714 CB VAL A 118 -6.043 -8.616 -7.602 1.00 0.00 C ATOM 1715 CG1 VAL A 118 -5.680 -8.995 -6.172 1.00 0.00 C ATOM 1716 CG2 VAL A 118 -6.713 -9.781 -8.313 1.00 0.00 C ATOM 0 H VAL A 118 -8.460 -8.576 -6.817 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.432 -6.576 -7.057 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.126 -8.380 -8.142 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.046 -9.882 -6.180 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.144 -8.170 -5.702 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -6.590 -9.205 -5.609 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -6.056 -10.650 -8.287 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.652 -10.021 -7.814 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.913 -9.509 -9.349 1.00 0.00 H new ATOM 1726 N ALA A 119 -8.363 -7.052 -9.560 1.00 0.00 N ATOM 1727 CA ALA A 119 -8.696 -6.600 -10.906 1.00 0.00 C ATOM 1728 C ALA A 119 -8.786 -5.078 -10.961 1.00 0.00 C ATOM 1729 O ALA A 119 -8.669 -4.477 -12.030 1.00 0.00 O ATOM 1730 CB ALA A 119 -9.999 -7.232 -11.372 1.00 0.00 C ATOM 0 H ALA A 119 -9.132 -7.502 -9.064 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.899 -6.916 -11.579 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -10.233 -6.884 -12.378 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -9.895 -8.317 -11.378 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.804 -6.948 -10.694 1.00 0.00 H new ATOM 1736 N ASN A 120 -8.977 -4.455 -9.796 1.00 0.00 N ATOM 1737 CA ASN A 120 -9.022 -2.994 -9.706 1.00 0.00 C ATOM 1738 C ASN A 120 -7.645 -2.386 -9.973 1.00 0.00 C ATOM 1739 O ASN A 120 -7.520 -1.176 -10.153 1.00 0.00 O ATOM 1740 CB ASN A 120 -9.518 -2.521 -8.330 1.00 0.00 C ATOM 1741 CG ASN A 120 -11.024 -2.636 -8.137 1.00 0.00 C ATOM 1742 OD1 ASN A 120 -11.638 -1.796 -7.480 1.00 0.00 O ATOM 1743 ND2 ASN A 120 -11.624 -3.681 -8.679 1.00 0.00 N ATOM 0 H ASN A 120 -9.102 -4.937 -8.906 1.00 0.00 H new ATOM 0 HA ASN A 120 -9.725 -2.656 -10.467 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -9.018 -3.103 -7.556 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -9.223 -1.481 -8.187 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -12.628 -3.811 -8.559 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -11.083 -4.357 -9.217 1.00 0.00 H new ATOM 1750 N GLY A 121 -6.616 -3.225 -10.000 1.00 0.00 N ATOM 1751 CA GLY A 121 -5.271 -2.736 -10.239 1.00 0.00 C ATOM 1752 C GLY A 121 -4.313 -3.121 -9.135 1.00 0.00 C ATOM 1753 O GLY A 121 -3.257 -2.504 -8.971 1.00 0.00 O ATOM 0 H GLY A 121 -6.689 -4.233 -9.861 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.907 -3.132 -11.187 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.294 -1.650 -10.334 1.00 0.00 H new ATOM 1757 N GLY A 122 -4.681 -4.142 -8.376 1.00 0.00 N ATOM 1758 CA GLY A 122 -3.834 -4.618 -7.309 1.00 0.00 C ATOM 1759 C GLY A 122 -2.824 -5.633 -7.799 1.00 0.00 C ATOM 1760 O GLY A 122 -3.170 -6.569 -8.519 1.00 0.00 O ATOM 0 H GLY A 122 -5.558 -4.651 -8.483 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.311 -3.775 -6.857 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.450 -5.066 -6.529 1.00 0.00 H new ATOM 1764 N LYS A 123 -1.576 -5.436 -7.420 1.00 0.00 N ATOM 1765 CA LYS A 123 -0.504 -6.338 -7.794 1.00 0.00 C ATOM 1766 C LYS A 123 -0.469 -7.502 -6.815 1.00 0.00 C ATOM 1767 O LYS A 123 -0.452 -7.301 -5.599 1.00 0.00 O ATOM 1768 CB LYS A 123 0.836 -5.583 -7.784 1.00 0.00 C ATOM 1769 CG LYS A 123 1.967 -6.252 -8.568 1.00 0.00 C ATOM 1770 CD LYS A 123 2.467 -7.535 -7.912 1.00 0.00 C ATOM 1771 CE LYS A 123 3.011 -7.289 -6.509 1.00 0.00 C ATOM 1772 NZ LYS A 123 4.193 -6.388 -6.511 1.00 0.00 N ATOM 0 H LYS A 123 -1.277 -4.648 -6.845 1.00 0.00 H new ATOM 0 HA LYS A 123 -0.676 -6.723 -8.799 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.675 -4.584 -8.190 1.00 0.00 H new ATOM 0 HB3 LYS A 123 1.157 -5.458 -6.750 1.00 0.00 H new ATOM 0 HG2 LYS A 123 1.619 -6.477 -9.576 1.00 0.00 H new ATOM 0 HG3 LYS A 123 2.797 -5.553 -8.666 1.00 0.00 H new ATOM 0 HD2 LYS A 123 1.652 -8.257 -7.863 1.00 0.00 H new ATOM 0 HD3 LYS A 123 3.248 -7.977 -8.531 1.00 0.00 H new ATOM 0 HE2 LYS A 123 2.227 -6.854 -5.889 1.00 0.00 H new ATOM 0 HE3 LYS A 123 3.284 -8.242 -6.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 4.423 -6.115 -5.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 5.005 -6.882 -6.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 3.979 -5.536 -7.067 1.00 0.00 H new ATOM 1786 N LEU A 124 -0.462 -8.710 -7.346 1.00 0.00 N ATOM 1787 CA LEU A 124 -0.386 -9.905 -6.525 1.00 0.00 C ATOM 1788 C LEU A 124 0.634 -10.879 -7.103 1.00 0.00 C ATOM 1789 O LEU A 124 0.847 -10.916 -8.317 1.00 0.00 O ATOM 1790 CB LEU A 124 -1.779 -10.573 -6.327 1.00 0.00 C ATOM 1791 CG LEU A 124 -2.589 -11.054 -7.567 1.00 0.00 C ATOM 1792 CD1 LEU A 124 -2.812 -9.949 -8.591 1.00 0.00 C ATOM 1793 CD2 LEU A 124 -1.947 -12.264 -8.225 1.00 0.00 C ATOM 0 H LEU A 124 -0.508 -8.891 -8.349 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.049 -9.608 -5.532 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.636 -11.436 -5.677 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.405 -9.865 -5.784 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.568 -11.347 -7.187 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.382 -10.343 -9.433 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.365 -9.131 -8.129 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.849 -9.581 -8.945 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.542 -12.569 -9.086 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.939 -12.008 -8.553 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.898 -13.084 -7.509 1.00 0.00 H new ATOM 1805 N PRO A 125 1.319 -11.636 -6.236 1.00 0.00 N ATOM 1806 CA PRO A 125 2.223 -12.698 -6.669 1.00 0.00 C ATOM 1807 C PRO A 125 1.446 -13.962 -7.043 1.00 0.00 C ATOM 1808 O PRO A 125 0.238 -14.035 -6.809 1.00 0.00 O ATOM 1809 CB PRO A 125 3.090 -12.933 -5.430 1.00 0.00 C ATOM 1810 CG PRO A 125 2.213 -12.583 -4.279 1.00 0.00 C ATOM 1811 CD PRO A 125 1.278 -11.506 -4.765 1.00 0.00 C ATOM 0 HA PRO A 125 2.800 -12.438 -7.556 1.00 0.00 H new ATOM 0 HB2 PRO A 125 3.424 -13.969 -5.372 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.984 -12.310 -5.449 1.00 0.00 H new ATOM 0 HG2 PRO A 125 1.656 -13.455 -3.937 1.00 0.00 H new ATOM 0 HG3 PRO A 125 2.804 -12.231 -3.434 1.00 0.00 H new ATOM 0 HD2 PRO A 125 0.269 -11.650 -4.379 1.00 0.00 H new ATOM 0 HD3 PRO A 125 1.605 -10.518 -4.442 1.00 0.00 H new ATOM 1819 N PRO A 126 2.121 -14.984 -7.612 1.00 0.00 N ATOM 1820 CA PRO A 126 1.477 -16.250 -8.013 1.00 0.00 C ATOM 1821 C PRO A 126 0.844 -16.997 -6.835 1.00 0.00 C ATOM 1822 O PRO A 126 0.251 -18.063 -7.010 1.00 0.00 O ATOM 1823 CB PRO A 126 2.628 -17.071 -8.609 1.00 0.00 C ATOM 1824 CG PRO A 126 3.867 -16.447 -8.068 1.00 0.00 C ATOM 1825 CD PRO A 126 3.559 -14.987 -7.927 1.00 0.00 C ATOM 0 HA PRO A 126 0.655 -16.075 -8.707 1.00 0.00 H new ATOM 0 HB2 PRO A 126 2.556 -18.120 -8.320 1.00 0.00 H new ATOM 0 HB3 PRO A 126 2.613 -17.039 -9.698 1.00 0.00 H new ATOM 0 HG2 PRO A 126 4.138 -16.884 -7.107 1.00 0.00 H new ATOM 0 HG3 PRO A 126 4.711 -16.606 -8.740 1.00 0.00 H new ATOM 0 HD2 PRO A 126 4.147 -14.525 -7.134 1.00 0.00 H new ATOM 0 HD3 PRO A 126 3.773 -14.438 -8.844 1.00 0.00 H new ATOM 1833 N GLU A 127 0.976 -16.425 -5.644 1.00 0.00 N ATOM 1834 CA GLU A 127 0.360 -16.968 -4.443 1.00 0.00 C ATOM 1835 C GLU A 127 -1.157 -16.929 -4.573 1.00 0.00 C ATOM 1836 O GLU A 127 -1.861 -17.831 -4.125 1.00 0.00 O ATOM 1837 CB GLU A 127 0.784 -16.152 -3.223 1.00 0.00 C ATOM 1838 CG GLU A 127 2.284 -16.110 -3.005 1.00 0.00 C ATOM 1839 CD GLU A 127 2.854 -17.471 -2.684 1.00 0.00 C ATOM 1840 OE1 GLU A 127 2.703 -17.920 -1.531 1.00 0.00 O ATOM 1841 OE2 GLU A 127 3.448 -18.096 -3.582 1.00 0.00 O ATOM 0 H GLU A 127 1.513 -15.572 -5.485 1.00 0.00 H new ATOM 0 HA GLU A 127 0.687 -18.000 -4.319 1.00 0.00 H new ATOM 0 HB2 GLU A 127 0.414 -15.133 -3.333 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.309 -16.570 -2.335 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.768 -15.717 -3.899 1.00 0.00 H new ATOM 0 HG3 GLU A 127 2.512 -15.422 -2.191 1.00 0.00 H new ATOM 1848 N ILE A 128 -1.651 -15.866 -5.192 1.00 0.00 N ATOM 1849 CA ILE A 128 -3.074 -15.698 -5.398 1.00 0.00 C ATOM 1850 C ILE A 128 -3.435 -16.150 -6.803 1.00 0.00 C ATOM 1851 O ILE A 128 -3.328 -15.387 -7.768 1.00 0.00 O ATOM 1852 CB ILE A 128 -3.538 -14.231 -5.193 1.00 0.00 C ATOM 1853 CG1 ILE A 128 -3.238 -13.747 -3.767 1.00 0.00 C ATOM 1854 CG2 ILE A 128 -5.027 -14.090 -5.487 1.00 0.00 C ATOM 1855 CD1 ILE A 128 -1.798 -13.330 -3.542 1.00 0.00 C ATOM 0 H ILE A 128 -1.080 -15.106 -5.560 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.586 -16.307 -4.653 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.979 -13.609 -5.892 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -3.889 -12.903 -3.537 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.488 -14.543 -3.065 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -5.331 -13.054 -5.337 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -5.223 -14.380 -6.519 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -5.593 -14.735 -4.815 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.671 -13.002 -2.510 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.139 -14.176 -3.737 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -1.547 -12.512 -4.217 1.00 0.00 H new ATOM 1867 N LYS A 129 -3.835 -17.402 -6.927 1.00 0.00 N ATOM 1868 CA LYS A 129 -4.195 -17.938 -8.222 1.00 0.00 C ATOM 1869 C LYS A 129 -5.639 -17.601 -8.531 1.00 0.00 C ATOM 1870 O LYS A 129 -6.558 -18.369 -8.238 1.00 0.00 O ATOM 1871 CB LYS A 129 -3.966 -19.453 -8.298 1.00 0.00 C ATOM 1872 CG LYS A 129 -4.285 -20.074 -9.664 1.00 0.00 C ATOM 1873 CD LYS A 129 -3.245 -19.726 -10.729 1.00 0.00 C ATOM 1874 CE LYS A 129 -3.507 -18.383 -11.407 1.00 0.00 C ATOM 1875 NZ LYS A 129 -4.757 -18.386 -12.222 1.00 0.00 N ATOM 0 H LYS A 129 -3.918 -18.060 -6.152 1.00 0.00 H new ATOM 0 HA LYS A 129 -3.548 -17.478 -8.969 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -2.926 -19.664 -8.051 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -4.579 -19.939 -7.539 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -4.344 -21.157 -9.561 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.266 -19.731 -9.994 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -2.256 -19.708 -10.270 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -3.231 -20.511 -11.485 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -3.575 -17.604 -10.648 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -2.661 -18.132 -12.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -4.641 -17.751 -13.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -4.949 -19.351 -12.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -5.553 -18.059 -11.638 1.00 0.00 H new ATOM 1889 N HIS A 130 -5.835 -16.425 -9.078 1.00 0.00 N ATOM 1890 CA HIS A 130 -7.151 -15.992 -9.477 1.00 0.00 C ATOM 1891 C HIS A 130 -7.390 -16.384 -10.932 1.00 0.00 C ATOM 1892 O HIS A 130 -7.674 -15.507 -11.766 1.00 0.00 O ATOM 1893 CB HIS A 130 -7.308 -14.481 -9.243 1.00 0.00 C ATOM 1894 CG HIS A 130 -6.343 -13.611 -10.009 1.00 0.00 C ATOM 1895 ND1 HIS A 130 -6.707 -12.867 -11.107 1.00 0.00 N ATOM 1896 CD2 HIS A 130 -5.028 -13.352 -9.804 1.00 0.00 C ATOM 1897 CE1 HIS A 130 -5.661 -12.195 -11.549 1.00 0.00 C ATOM 1898 NE2 HIS A 130 -4.628 -12.469 -10.777 1.00 0.00 N ATOM 1899 OXT HIS A 130 -7.250 -17.586 -11.232 1.00 0.00 O ATOM 0 H HIS A 130 -5.094 -15.748 -9.257 1.00 0.00 H new ATOM 0 HA HIS A 130 -7.909 -16.486 -8.869 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -8.324 -14.191 -9.510 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -7.188 -14.280 -8.178 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -4.409 -13.764 -9.020 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -5.652 -11.531 -12.401 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -3.688 -12.088 -10.884 1.00 0.00 H new TER 1908 HIS A 130