USER MOD reduce.3.24.130724 H: found=0, std=0, add=1340, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1364 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 9 LYS NZ :NH3+ 180:sc= -8.61! (180deg=-8.61!) USER MOD Set 1.2: A 62 THR OG1 : rot 180:sc= -0.481 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -114:sc= -0.505 (180deg=-3.62!) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -4.27 K(o=-4.3,f=-11!) USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.0194 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 25:sc= 0.211 USER MOD Single : A 49 HIS : no HD1:sc= -5.12! C(o=-5.1!,f=-8.3!) USER MOD Single : A 51 HIS :FLIP no HD1:sc= -0.0308 F(o=-0.56,f=-0.031) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HE2:sc= -1.79! C(o=-1.8!,f=-4.2!) USER MOD Single : A 69 SER OG : rot 180:sc= -0.0117 USER MOD Single : A 82 GLN : amide:sc= -0.377 X(o=-0.38,f=-0.44) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 93 MET CE :methyl -115:sc= -6.36! (180deg=-15.8!) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0.0325 USER MOD Single : A 98 THR OG1 : rot 108:sc= 1.01 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.204 USER MOD Single : A 126 ASN : amide:sc= -1.11 K(o=-1.1,f=-2.5!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 77:sc= 0.00619 USER MOD Single : A 134 THR OG1 : rot -170:sc= -0.0038 USER MOD Single : A 137 MET CE :methyl -160:sc= -0.0944 (180deg=-0.154) USER MOD Single : A 138 SER OG : rot 50:sc= 1.27 USER MOD Single : A 141 ASN : amide:sc=-0.00894 K(o=-0.0089,f=-0.79) USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 120:sc= -1.04 USER MOD Single : A 161 ASN : amide:sc=-0.00401 K(o=-0.004,f=-1.2) USER MOD Single : A 162 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.097) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -0.14 K(o=-0.14,f=-1.3) USER MOD Single : A 166 SER OG : rot -90:sc= 0.596 USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 HIS : no HD1:sc= -0.0287 X(o=-0.029,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.176 -18.101 10.919 1.00 0.00 N ATOM 2 CA GLY A 1 -16.165 -17.485 11.761 1.00 0.00 C ATOM 3 C GLY A 1 -15.102 -16.780 10.916 1.00 0.00 C ATOM 4 O GLY A 1 -15.424 -15.916 10.100 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.885 -18.572 11.516 1.00 0.00 H new ATOM 0 H2 GLY A 1 -17.640 -17.370 10.342 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.728 -18.802 10.295 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.635 -16.767 12.433 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.694 -18.245 12.385 1.00 0.00 H new ATOM 8 N SER A 2 -13.857 -17.173 11.140 1.00 0.00 N ATOM 9 CA SER A 2 -12.745 -16.590 10.409 1.00 0.00 C ATOM 10 C SER A 2 -12.321 -17.521 9.271 1.00 0.00 C ATOM 11 O SER A 2 -11.547 -18.454 9.484 1.00 0.00 O ATOM 12 CB SER A 2 -11.561 -16.312 11.337 1.00 0.00 C ATOM 13 OG SER A 2 -11.662 -15.036 11.962 1.00 0.00 O ATOM 0 H SER A 2 -13.594 -17.888 11.818 1.00 0.00 H new ATOM 0 HA SER A 2 -13.073 -15.639 9.989 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.510 -17.087 12.101 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.633 -16.364 10.767 1.00 0.00 H new ATOM 0 HG SER A 2 -10.889 -14.896 12.548 1.00 0.00 H new ATOM 19 N LEU A 3 -12.844 -17.236 8.089 1.00 0.00 N ATOM 20 CA LEU A 3 -12.530 -18.036 6.917 1.00 0.00 C ATOM 21 C LEU A 3 -11.237 -17.517 6.283 1.00 0.00 C ATOM 22 O LEU A 3 -11.275 -16.821 5.270 1.00 0.00 O ATOM 23 CB LEU A 3 -13.718 -18.069 5.955 1.00 0.00 C ATOM 24 CG LEU A 3 -14.465 -19.400 5.856 1.00 0.00 C ATOM 25 CD1 LEU A 3 -13.709 -20.388 4.965 1.00 0.00 C ATOM 26 CD2 LEU A 3 -14.744 -19.977 7.244 1.00 0.00 C ATOM 0 H LEU A 3 -13.484 -16.461 7.917 1.00 0.00 H new ATOM 0 HA LEU A 3 -12.353 -19.074 7.200 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -14.427 -17.299 6.259 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -13.362 -17.800 4.960 1.00 0.00 H new ATOM 0 HG LEU A 3 -15.430 -19.216 5.385 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -14.262 -21.326 4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -13.606 -19.970 3.964 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -12.720 -20.573 5.384 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -15.276 -20.923 7.145 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -13.801 -20.144 7.765 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -15.354 -19.276 7.814 1.00 0.00 H new ATOM 38 N LEU A 4 -10.124 -17.877 6.906 1.00 0.00 N ATOM 39 CA LEU A 4 -8.822 -17.457 6.414 1.00 0.00 C ATOM 40 C LEU A 4 -8.738 -15.929 6.452 1.00 0.00 C ATOM 41 O LEU A 4 -9.758 -15.249 6.552 1.00 0.00 O ATOM 42 CB LEU A 4 -8.553 -18.053 5.031 1.00 0.00 C ATOM 43 CG LEU A 4 -7.668 -19.301 5.000 1.00 0.00 C ATOM 44 CD1 LEU A 4 -6.188 -18.924 5.078 1.00 0.00 C ATOM 45 CD2 LEU A 4 -8.069 -20.285 6.101 1.00 0.00 C ATOM 0 H LEU A 4 -10.097 -18.454 7.746 1.00 0.00 H new ATOM 0 HA LEU A 4 -8.030 -17.838 7.058 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.510 -18.299 4.571 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.088 -17.287 4.411 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.822 -19.806 4.046 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.580 -19.829 5.054 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.929 -18.290 4.230 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -5.999 -18.384 6.006 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -7.425 -21.163 6.057 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.963 -19.805 7.074 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -9.106 -20.589 5.958 1.00 0.00 H new ATOM 57 N ARG A 5 -7.511 -15.435 6.370 1.00 0.00 N ATOM 58 CA ARG A 5 -7.280 -14.001 6.393 1.00 0.00 C ATOM 59 C ARG A 5 -6.180 -13.624 5.399 1.00 0.00 C ATOM 60 O ARG A 5 -5.623 -14.491 4.726 1.00 0.00 O ATOM 61 CB ARG A 5 -6.875 -13.530 7.792 1.00 0.00 C ATOM 62 CG ARG A 5 -7.982 -13.818 8.808 1.00 0.00 C ATOM 63 CD ARG A 5 -7.513 -13.511 10.232 1.00 0.00 C ATOM 64 NE ARG A 5 -8.671 -13.152 11.080 1.00 0.00 N ATOM 65 CZ ARG A 5 -9.417 -12.040 10.910 1.00 0.00 C ATOM 66 NH1 ARG A 5 -9.133 -11.169 9.919 1.00 0.00 N ATOM 67 NH2 ARG A 5 -10.429 -11.817 11.727 1.00 0.00 N ATOM 0 H ARG A 5 -6.667 -16.002 6.288 1.00 0.00 H new ATOM 0 HA ARG A 5 -8.212 -13.511 6.112 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -5.957 -14.032 8.097 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -6.663 -12.461 7.773 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -8.861 -13.218 8.573 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -8.282 -14.864 8.738 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -7.001 -14.378 10.650 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -6.794 -12.692 10.218 1.00 0.00 H new ATOM 0 HE ARG A 5 -8.921 -13.784 11.840 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -8.349 -11.349 9.291 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -9.702 -10.331 9.798 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -10.638 -12.480 12.473 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -11.003 -10.981 11.612 1.00 0.00 H new ATOM 81 N GLU A 6 -5.900 -12.331 5.336 1.00 0.00 N ATOM 82 CA GLU A 6 -4.876 -11.828 4.435 1.00 0.00 C ATOM 83 C GLU A 6 -4.241 -10.560 5.008 1.00 0.00 C ATOM 84 O GLU A 6 -4.713 -10.020 6.007 1.00 0.00 O ATOM 85 CB GLU A 6 -5.451 -11.574 3.040 1.00 0.00 C ATOM 86 CG GLU A 6 -5.866 -12.884 2.370 1.00 0.00 C ATOM 87 CD GLU A 6 -5.810 -12.762 0.846 1.00 0.00 C ATOM 88 OE1 GLU A 6 -4.849 -12.195 0.305 1.00 0.00 O ATOM 89 OE2 GLU A 6 -6.809 -13.284 0.220 1.00 0.00 O ATOM 0 H GLU A 6 -6.365 -11.615 5.895 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.099 -12.586 4.338 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -6.313 -10.910 3.114 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.709 -11.066 2.424 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -5.208 -13.689 2.698 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -6.876 -13.151 2.680 1.00 0.00 H new ATOM 97 N GLY A 7 -3.178 -10.120 4.349 1.00 0.00 N ATOM 98 CA GLY A 7 -2.473 -8.924 4.779 1.00 0.00 C ATOM 99 C GLY A 7 -0.985 -9.010 4.432 1.00 0.00 C ATOM 100 O GLY A 7 -0.404 -10.094 4.442 1.00 0.00 O ATOM 0 H GLY A 7 -2.788 -10.570 3.521 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.911 -8.048 4.302 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.592 -8.794 5.855 1.00 0.00 H new ATOM 104 N MET A 8 -0.414 -7.854 4.131 1.00 0.00 N ATOM 105 CA MET A 8 0.995 -7.785 3.781 1.00 0.00 C ATOM 106 C MET A 8 1.611 -6.462 4.243 1.00 0.00 C ATOM 107 O MET A 8 0.942 -5.651 4.883 1.00 0.00 O ATOM 108 CB MET A 8 1.151 -7.918 2.265 1.00 0.00 C ATOM 109 CG MET A 8 0.903 -6.578 1.568 1.00 0.00 C ATOM 110 SD MET A 8 -0.806 -6.099 1.758 1.00 0.00 S ATOM 111 CE MET A 8 -0.599 -4.533 2.588 1.00 0.00 C ATOM 0 H MET A 8 -0.901 -6.958 4.122 1.00 0.00 H new ATOM 0 HA MET A 8 1.515 -8.601 4.282 1.00 0.00 H new ATOM 0 HB2 MET A 8 2.154 -8.275 2.029 1.00 0.00 H new ATOM 0 HB3 MET A 8 0.451 -8.663 1.888 1.00 0.00 H new ATOM 0 HG2 MET A 8 1.553 -5.812 1.992 1.00 0.00 H new ATOM 0 HG3 MET A 8 1.152 -6.658 0.510 1.00 0.00 H new ATOM 0 HE1 MET A 8 -1.002 -4.601 3.599 1.00 0.00 H new ATOM 0 HE2 MET A 8 0.461 -4.284 2.636 1.00 0.00 H new ATOM 0 HE3 MET A 8 -1.130 -3.756 2.037 1.00 0.00 H new ATOM 121 N LYS A 9 2.879 -6.286 3.903 1.00 0.00 N ATOM 122 CA LYS A 9 3.592 -5.076 4.276 1.00 0.00 C ATOM 123 C LYS A 9 4.146 -4.407 3.015 1.00 0.00 C ATOM 124 O LYS A 9 4.923 -5.012 2.278 1.00 0.00 O ATOM 125 CB LYS A 9 4.659 -5.386 5.327 1.00 0.00 C ATOM 126 CG LYS A 9 5.369 -6.705 5.016 1.00 0.00 C ATOM 127 CD LYS A 9 6.606 -6.884 5.897 1.00 0.00 C ATOM 128 CE LYS A 9 7.887 -6.826 5.063 1.00 0.00 C ATOM 129 NZ LYS A 9 7.790 -5.764 4.036 1.00 0.00 N ATOM 0 H LYS A 9 3.431 -6.961 3.373 1.00 0.00 H new ATOM 0 HA LYS A 9 2.914 -4.363 4.745 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.388 -4.576 5.360 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.198 -5.441 6.313 1.00 0.00 H new ATOM 0 HG2 LYS A 9 4.683 -7.537 5.173 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.660 -6.726 3.966 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.629 -6.106 6.660 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.550 -7.840 6.418 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.742 -6.636 5.712 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.059 -7.789 4.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 8.668 -5.738 3.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.986 -5.962 3.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.648 -4.844 4.500 1.00 0.00 H new ATOM 143 N VAL A 10 3.724 -3.168 2.808 1.00 0.00 N ATOM 144 CA VAL A 10 4.169 -2.411 1.651 1.00 0.00 C ATOM 145 C VAL A 10 4.847 -1.122 2.119 1.00 0.00 C ATOM 146 O VAL A 10 4.277 -0.366 2.905 1.00 0.00 O ATOM 147 CB VAL A 10 2.990 -2.158 0.709 1.00 0.00 C ATOM 148 CG1 VAL A 10 2.479 -3.468 0.104 1.00 0.00 C ATOM 149 CG2 VAL A 10 1.865 -1.409 1.426 1.00 0.00 C ATOM 0 H VAL A 10 3.079 -2.670 3.422 1.00 0.00 H new ATOM 0 HA VAL A 10 4.907 -2.978 1.084 1.00 0.00 H new ATOM 0 HB VAL A 10 3.344 -1.528 -0.107 1.00 0.00 H new ATOM 0 HG11 VAL A 10 1.641 -3.259 -0.561 1.00 0.00 H new ATOM 0 HG12 VAL A 10 3.280 -3.945 -0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 10 2.151 -4.134 0.902 1.00 0.00 H new ATOM 0 HG21 VAL A 10 1.040 -1.242 0.734 1.00 0.00 H new ATOM 0 HG22 VAL A 10 1.515 -2.001 2.272 1.00 0.00 H new ATOM 0 HG23 VAL A 10 2.237 -0.449 1.784 1.00 0.00 H new ATOM 159 N VAL A 11 6.055 -0.911 1.618 1.00 0.00 N ATOM 160 CA VAL A 11 6.817 0.274 1.975 1.00 0.00 C ATOM 161 C VAL A 11 6.653 1.330 0.880 1.00 0.00 C ATOM 162 O VAL A 11 6.517 0.995 -0.295 1.00 0.00 O ATOM 163 CB VAL A 11 8.278 -0.102 2.229 1.00 0.00 C ATOM 164 CG1 VAL A 11 8.950 -0.596 0.945 1.00 0.00 C ATOM 165 CG2 VAL A 11 9.050 1.073 2.834 1.00 0.00 C ATOM 0 H VAL A 11 6.525 -1.541 0.968 1.00 0.00 H new ATOM 0 HA VAL A 11 6.440 0.706 2.902 1.00 0.00 H new ATOM 0 HB VAL A 11 8.292 -0.919 2.950 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.988 -0.856 1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 11 8.423 -1.475 0.574 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.918 0.191 0.192 1.00 0.00 H new ATOM 0 HG21 VAL A 11 10.086 0.779 3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 11 9.022 1.919 2.147 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.593 1.359 3.781 1.00 0.00 H new ATOM 175 N ILE A 12 6.670 2.585 1.306 1.00 0.00 N ATOM 176 CA ILE A 12 6.525 3.692 0.377 1.00 0.00 C ATOM 177 C ILE A 12 7.601 4.740 0.669 1.00 0.00 C ATOM 178 O ILE A 12 7.362 5.689 1.415 1.00 0.00 O ATOM 179 CB ILE A 12 5.099 4.245 0.422 1.00 0.00 C ATOM 180 CG1 ILE A 12 4.090 3.198 -0.055 1.00 0.00 C ATOM 181 CG2 ILE A 12 4.992 5.548 -0.371 1.00 0.00 C ATOM 182 CD1 ILE A 12 2.990 2.983 0.987 1.00 0.00 C ATOM 0 H ILE A 12 6.782 2.859 2.282 1.00 0.00 H new ATOM 0 HA ILE A 12 6.679 3.353 -0.648 1.00 0.00 H new ATOM 0 HB ILE A 12 4.855 4.478 1.458 1.00 0.00 H new ATOM 0 HG12 ILE A 12 3.646 3.518 -0.997 1.00 0.00 H new ATOM 0 HG13 ILE A 12 4.602 2.255 -0.248 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.969 5.920 -0.323 1.00 0.00 H new ATOM 0 HG22 ILE A 12 5.668 6.290 0.055 1.00 0.00 H new ATOM 0 HG23 ILE A 12 5.263 5.364 -1.411 1.00 0.00 H new ATOM 0 HD11 ILE A 12 2.286 2.234 0.624 1.00 0.00 H new ATOM 0 HD12 ILE A 12 3.435 2.639 1.921 1.00 0.00 H new ATOM 0 HD13 ILE A 12 2.464 3.922 1.160 1.00 0.00 H new ATOM 194 N ALA A 13 8.761 4.534 0.063 1.00 0.00 N ATOM 195 CA ALA A 13 9.874 5.451 0.248 1.00 0.00 C ATOM 196 C ALA A 13 10.484 5.786 -1.114 1.00 0.00 C ATOM 197 O ALA A 13 10.863 4.891 -1.866 1.00 0.00 O ATOM 198 CB ALA A 13 10.893 4.829 1.206 1.00 0.00 C ATOM 0 H ALA A 13 8.955 3.747 -0.556 1.00 0.00 H new ATOM 0 HA ALA A 13 9.533 6.385 0.695 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.728 5.516 1.345 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.418 4.636 2.168 1.00 0.00 H new ATOM 0 HB3 ALA A 13 11.260 3.892 0.788 1.00 0.00 H new ATOM 204 N GLY A 14 10.559 7.081 -1.390 1.00 0.00 N ATOM 205 CA GLY A 14 11.116 7.546 -2.649 1.00 0.00 C ATOM 206 C GLY A 14 11.194 9.074 -2.682 1.00 0.00 C ATOM 207 O GLY A 14 10.228 9.741 -3.047 1.00 0.00 O ATOM 0 H GLY A 14 10.243 7.821 -0.763 1.00 0.00 H new ATOM 0 HA2 GLY A 14 12.111 7.124 -2.788 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.501 7.192 -3.476 1.00 0.00 H new ATOM 211 N ARG A 15 12.355 9.583 -2.295 1.00 0.00 N ATOM 212 CA ARG A 15 12.572 11.020 -2.276 1.00 0.00 C ATOM 213 C ARG A 15 11.659 11.681 -1.241 1.00 0.00 C ATOM 214 O ARG A 15 10.436 11.614 -1.355 1.00 0.00 O ATOM 215 CB ARG A 15 12.304 11.636 -3.650 1.00 0.00 C ATOM 216 CG ARG A 15 13.031 12.973 -3.803 1.00 0.00 C ATOM 217 CD ARG A 15 12.036 14.117 -4.015 1.00 0.00 C ATOM 218 NE ARG A 15 12.698 15.416 -3.759 1.00 0.00 N ATOM 219 CZ ARG A 15 12.191 16.610 -4.132 1.00 0.00 C ATOM 220 NH1 ARG A 15 11.010 16.679 -4.782 1.00 0.00 N ATOM 221 NH2 ARG A 15 12.867 17.708 -3.852 1.00 0.00 N ATOM 0 H ARG A 15 13.154 9.026 -1.992 1.00 0.00 H new ATOM 0 HA ARG A 15 13.615 11.194 -2.010 1.00 0.00 H new ATOM 0 HB2 ARG A 15 12.631 10.949 -4.430 1.00 0.00 H new ATOM 0 HB3 ARG A 15 11.232 11.783 -3.784 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.631 13.168 -2.914 1.00 0.00 H new ATOM 0 HG3 ARG A 15 13.718 12.923 -4.647 1.00 0.00 H new ATOM 0 HD2 ARG A 15 11.650 14.090 -5.034 1.00 0.00 H new ATOM 0 HD3 ARG A 15 11.183 13.996 -3.348 1.00 0.00 H new ATOM 0 HE ARG A 15 13.593 15.408 -3.270 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.494 15.825 -4.995 1.00 0.00 H new ATOM 0 HH12 ARG A 15 10.633 17.585 -5.061 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.759 17.647 -3.361 1.00 0.00 H new ATOM 0 HH22 ARG A 15 12.498 18.618 -4.127 1.00 0.00 H new ATOM 235 N PRO A 16 12.304 12.321 -0.229 1.00 0.00 N ATOM 236 CA PRO A 16 11.564 12.994 0.824 1.00 0.00 C ATOM 237 C PRO A 16 10.971 14.312 0.322 1.00 0.00 C ATOM 238 O PRO A 16 11.683 15.143 -0.237 1.00 0.00 O ATOM 239 CB PRO A 16 12.566 13.185 1.950 1.00 0.00 C ATOM 240 CG PRO A 16 13.939 13.034 1.315 1.00 0.00 C ATOM 241 CD PRO A 16 13.751 12.421 -0.063 1.00 0.00 C ATOM 0 HA PRO A 16 10.705 12.418 1.167 1.00 0.00 H new ATOM 0 HB2 PRO A 16 12.454 14.167 2.410 1.00 0.00 H new ATOM 0 HB3 PRO A 16 12.416 12.445 2.736 1.00 0.00 H new ATOM 0 HG2 PRO A 16 14.432 14.003 1.238 1.00 0.00 H new ATOM 0 HG3 PRO A 16 14.577 12.400 1.931 1.00 0.00 H new ATOM 0 HD2 PRO A 16 14.196 13.045 -0.838 1.00 0.00 H new ATOM 0 HD3 PRO A 16 14.226 11.442 -0.129 1.00 0.00 H new ATOM 249 N ASN A 17 9.672 14.461 0.540 1.00 0.00 N ATOM 250 CA ASN A 17 8.976 15.664 0.117 1.00 0.00 C ATOM 251 C ASN A 17 8.645 15.559 -1.373 1.00 0.00 C ATOM 252 O ASN A 17 9.414 16.019 -2.217 1.00 0.00 O ATOM 253 CB ASN A 17 9.847 16.906 0.322 1.00 0.00 C ATOM 254 CG ASN A 17 8.998 18.106 0.747 1.00 0.00 C ATOM 255 OD1 ASN A 17 8.876 18.428 1.918 1.00 0.00 O ATOM 256 ND2 ASN A 17 8.419 18.746 -0.265 1.00 0.00 N ATOM 0 H ASN A 17 9.084 13.769 1.004 1.00 0.00 H new ATOM 0 HA ASN A 17 8.070 15.757 0.715 1.00 0.00 H new ATOM 0 HB2 ASN A 17 10.603 16.704 1.081 1.00 0.00 H new ATOM 0 HB3 ASN A 17 10.377 17.140 -0.601 1.00 0.00 H new ATOM 0 HD21 ASN A 17 7.831 19.560 -0.084 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.563 18.423 -1.222 1.00 0.00 H new ATOM 263 N ALA A 18 7.502 14.953 -1.652 1.00 0.00 N ATOM 264 CA ALA A 18 7.060 14.781 -3.026 1.00 0.00 C ATOM 265 C ALA A 18 5.607 14.304 -3.035 1.00 0.00 C ATOM 266 O ALA A 18 5.199 13.562 -3.927 1.00 0.00 O ATOM 267 CB ALA A 18 7.997 13.809 -3.746 1.00 0.00 C ATOM 0 H ALA A 18 6.867 14.574 -0.950 1.00 0.00 H new ATOM 0 HA ALA A 18 7.098 15.729 -3.562 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.666 13.680 -4.776 1.00 0.00 H new ATOM 0 HB2 ALA A 18 9.011 14.208 -3.738 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.983 12.845 -3.237 1.00 0.00 H new ATOM 273 N GLY A 19 4.865 14.748 -2.030 1.00 0.00 N ATOM 274 CA GLY A 19 3.466 14.375 -1.911 1.00 0.00 C ATOM 275 C GLY A 19 3.315 12.863 -1.733 1.00 0.00 C ATOM 276 O GLY A 19 2.600 12.214 -2.494 1.00 0.00 O ATOM 0 H GLY A 19 5.207 15.362 -1.291 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.019 14.891 -1.061 1.00 0.00 H new ATOM 0 HA3 GLY A 19 2.923 14.696 -2.800 1.00 0.00 H new ATOM 280 N LYS A 20 4.000 12.348 -0.723 1.00 0.00 N ATOM 281 CA LYS A 20 3.950 10.924 -0.435 1.00 0.00 C ATOM 282 C LYS A 20 2.988 10.676 0.728 1.00 0.00 C ATOM 283 O LYS A 20 2.368 9.617 0.812 1.00 0.00 O ATOM 284 CB LYS A 20 5.359 10.376 -0.195 1.00 0.00 C ATOM 285 CG LYS A 20 6.013 11.057 1.008 1.00 0.00 C ATOM 286 CD LYS A 20 6.483 10.024 2.034 1.00 0.00 C ATOM 287 CE LYS A 20 6.356 10.568 3.459 1.00 0.00 C ATOM 288 NZ LYS A 20 7.682 10.966 3.982 1.00 0.00 N ATOM 0 H LYS A 20 4.592 12.890 -0.094 1.00 0.00 H new ATOM 0 HA LYS A 20 3.561 10.376 -1.293 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.311 9.300 -0.027 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.971 10.533 -1.083 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.861 11.656 0.675 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.303 11.741 1.474 1.00 0.00 H new ATOM 0 HD2 LYS A 20 5.892 9.113 1.935 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.520 9.755 1.835 1.00 0.00 H new ATOM 0 HE2 LYS A 20 5.683 11.425 3.469 1.00 0.00 H new ATOM 0 HE3 LYS A 20 5.916 9.809 4.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 7.578 11.333 4.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 8.314 10.140 3.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 8.088 11.705 3.373 1.00 0.00 H new ATOM 302 N SER A 21 2.892 11.672 1.598 1.00 0.00 N ATOM 303 CA SER A 21 2.016 11.575 2.752 1.00 0.00 C ATOM 304 C SER A 21 0.554 11.594 2.302 1.00 0.00 C ATOM 305 O SER A 21 -0.224 10.716 2.672 1.00 0.00 O ATOM 306 CB SER A 21 2.282 12.712 3.742 1.00 0.00 C ATOM 307 OG SER A 21 2.069 12.305 5.091 1.00 0.00 O ATOM 0 H SER A 21 3.407 12.550 1.526 1.00 0.00 H new ATOM 0 HA SER A 21 2.221 10.632 3.259 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.308 13.061 3.626 1.00 0.00 H new ATOM 0 HB3 SER A 21 1.631 13.555 3.510 1.00 0.00 H new ATOM 0 HG SER A 21 2.251 13.057 5.692 1.00 0.00 H new ATOM 313 N SER A 22 0.225 12.604 1.511 1.00 0.00 N ATOM 314 CA SER A 22 -1.131 12.748 1.007 1.00 0.00 C ATOM 315 C SER A 22 -1.641 11.402 0.485 1.00 0.00 C ATOM 316 O SER A 22 -2.846 11.156 0.467 1.00 0.00 O ATOM 317 CB SER A 22 -1.198 13.805 -0.096 1.00 0.00 C ATOM 318 OG SER A 22 -0.594 15.032 0.303 1.00 0.00 O ATOM 0 H SER A 22 0.873 13.330 1.206 1.00 0.00 H new ATOM 0 HA SER A 22 -1.768 13.077 1.828 1.00 0.00 H new ATOM 0 HB2 SER A 22 -0.699 13.429 -0.989 1.00 0.00 H new ATOM 0 HB3 SER A 22 -2.239 13.984 -0.364 1.00 0.00 H new ATOM 0 HG SER A 22 -0.656 15.680 -0.429 1.00 0.00 H new ATOM 324 N LEU A 23 -0.698 10.568 0.072 1.00 0.00 N ATOM 325 CA LEU A 23 -1.037 9.255 -0.449 1.00 0.00 C ATOM 326 C LEU A 23 -1.478 8.351 0.705 1.00 0.00 C ATOM 327 O LEU A 23 -2.469 7.631 0.591 1.00 0.00 O ATOM 328 CB LEU A 23 0.125 8.686 -1.265 1.00 0.00 C ATOM 329 CG LEU A 23 0.496 9.460 -2.532 1.00 0.00 C ATOM 330 CD1 LEU A 23 1.888 9.063 -3.028 1.00 0.00 C ATOM 331 CD2 LEU A 23 -0.570 9.283 -3.614 1.00 0.00 C ATOM 0 H LEU A 23 0.300 10.776 0.088 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.878 9.325 -1.139 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.004 8.636 -0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.122 7.663 -1.547 1.00 0.00 H new ATOM 0 HG LEU A 23 0.532 10.521 -2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.128 9.627 -3.929 1.00 0.00 H new ATOM 0 HD12 LEU A 23 2.626 9.282 -2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.904 7.997 -3.253 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.282 9.843 -4.504 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -0.662 8.226 -3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.527 9.653 -3.246 1.00 0.00 H new ATOM 343 N LEU A 24 -0.721 8.420 1.790 1.00 0.00 N ATOM 344 CA LEU A 24 -1.022 7.617 2.964 1.00 0.00 C ATOM 345 C LEU A 24 -2.495 7.795 3.335 1.00 0.00 C ATOM 346 O LEU A 24 -3.305 6.892 3.126 1.00 0.00 O ATOM 347 CB LEU A 24 -0.056 7.951 4.103 1.00 0.00 C ATOM 348 CG LEU A 24 1.306 7.258 4.053 1.00 0.00 C ATOM 349 CD1 LEU A 24 2.059 7.620 2.771 1.00 0.00 C ATOM 350 CD2 LEU A 24 2.127 7.569 5.306 1.00 0.00 C ATOM 0 H LEU A 24 0.100 9.019 1.881 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.873 6.559 2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.107 9.029 4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.537 7.695 5.047 1.00 0.00 H new ATOM 0 HG LEU A 24 1.140 6.181 4.036 1.00 0.00 H new ATOM 0 HD11 LEU A 24 3.024 7.114 2.761 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.476 7.306 1.905 1.00 0.00 H new ATOM 0 HD13 LEU A 24 2.214 8.698 2.732 1.00 0.00 H new ATOM 0 HD21 LEU A 24 3.091 7.064 5.244 1.00 0.00 H new ATOM 0 HD22 LEU A 24 2.286 8.645 5.379 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.590 7.220 6.188 1.00 0.00 H new ATOM 362 N ASN A 25 -2.799 8.964 3.878 1.00 0.00 N ATOM 363 CA ASN A 25 -4.161 9.272 4.280 1.00 0.00 C ATOM 364 C ASN A 25 -5.127 8.811 3.187 1.00 0.00 C ATOM 365 O ASN A 25 -6.003 7.985 3.435 1.00 0.00 O ATOM 366 CB ASN A 25 -4.351 10.778 4.475 1.00 0.00 C ATOM 367 CG ASN A 25 -3.485 11.571 3.496 1.00 0.00 C ATOM 368 OD1 ASN A 25 -2.273 11.652 3.622 1.00 0.00 O ATOM 369 ND2 ASN A 25 -4.170 12.151 2.514 1.00 0.00 N ATOM 0 H ASN A 25 -2.125 9.710 4.049 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.359 8.759 5.221 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.400 11.037 4.331 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -4.093 11.051 5.498 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -3.682 12.703 1.809 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -5.183 12.044 2.466 1.00 0.00 H new ATOM 376 N ALA A 26 -4.933 9.365 1.999 1.00 0.00 N ATOM 377 CA ALA A 26 -5.777 9.022 0.867 1.00 0.00 C ATOM 378 C ALA A 26 -5.998 7.509 0.842 1.00 0.00 C ATOM 379 O ALA A 26 -7.129 7.046 0.697 1.00 0.00 O ATOM 380 CB ALA A 26 -5.135 9.539 -0.423 1.00 0.00 C ATOM 0 H ALA A 26 -4.204 10.049 1.796 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.754 9.497 0.958 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.768 9.282 -1.273 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.026 10.622 -0.366 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.154 9.082 -0.550 1.00 0.00 H new ATOM 386 N LEU A 27 -4.902 6.779 0.985 1.00 0.00 N ATOM 387 CA LEU A 27 -4.962 5.328 0.982 1.00 0.00 C ATOM 388 C LEU A 27 -5.305 4.832 2.388 1.00 0.00 C ATOM 389 O LEU A 27 -4.582 4.014 2.955 1.00 0.00 O ATOM 390 CB LEU A 27 -3.666 4.739 0.421 1.00 0.00 C ATOM 391 CG LEU A 27 -3.822 3.524 -0.496 1.00 0.00 C ATOM 392 CD1 LEU A 27 -2.540 3.267 -1.290 1.00 0.00 C ATOM 393 CD2 LEU A 27 -4.261 2.291 0.299 1.00 0.00 C ATOM 0 H LEU A 27 -3.966 7.166 1.104 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.755 4.982 0.320 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.144 5.521 -0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.026 4.458 1.258 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.609 3.740 -1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.679 2.398 -1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.310 4.139 -1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -1.716 3.080 -0.601 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.365 1.441 -0.376 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.513 2.062 1.058 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.218 2.491 0.781 1.00 0.00 H new ATOM 405 N ALA A 28 -6.408 5.349 2.910 1.00 0.00 N ATOM 406 CA ALA A 28 -6.856 4.968 4.239 1.00 0.00 C ATOM 407 C ALA A 28 -8.240 5.565 4.495 1.00 0.00 C ATOM 408 O ALA A 28 -8.390 6.784 4.577 1.00 0.00 O ATOM 409 CB ALA A 28 -5.824 5.422 5.274 1.00 0.00 C ATOM 0 H ALA A 28 -7.004 6.028 2.437 1.00 0.00 H new ATOM 0 HA ALA A 28 -6.944 3.885 4.320 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -6.159 5.137 6.271 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.865 4.948 5.064 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -5.712 6.505 5.225 1.00 0.00 H new ATOM 415 N GLY A 29 -9.218 4.679 4.617 1.00 0.00 N ATOM 416 CA GLY A 29 -10.585 5.103 4.864 1.00 0.00 C ATOM 417 C GLY A 29 -10.764 5.568 6.310 1.00 0.00 C ATOM 418 O GLY A 29 -11.588 5.026 7.044 1.00 0.00 O ATOM 0 H GLY A 29 -9.090 3.669 4.549 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.847 5.913 4.183 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -11.268 4.279 4.656 1.00 0.00 H new ATOM 422 N ARG A 30 -9.976 6.569 6.677 1.00 0.00 N ATOM 423 CA ARG A 30 -10.036 7.114 8.022 1.00 0.00 C ATOM 424 C ARG A 30 -10.402 8.598 7.978 1.00 0.00 C ATOM 425 O ARG A 30 -9.731 9.387 7.315 1.00 0.00 O ATOM 426 CB ARG A 30 -8.698 6.946 8.745 1.00 0.00 C ATOM 427 CG ARG A 30 -8.771 5.824 9.782 1.00 0.00 C ATOM 428 CD ARG A 30 -7.462 5.716 10.566 1.00 0.00 C ATOM 429 NE ARG A 30 -7.558 4.626 11.563 1.00 0.00 N ATOM 430 CZ ARG A 30 -6.546 4.252 12.375 1.00 0.00 C ATOM 431 NH1 ARG A 30 -5.352 4.878 12.315 1.00 0.00 N ATOM 432 NH2 ARG A 30 -6.742 3.265 13.229 1.00 0.00 N ATOM 0 H ARG A 30 -9.293 7.016 6.066 1.00 0.00 H new ATOM 0 HA ARG A 30 -10.802 6.564 8.568 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.914 6.725 8.020 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.425 7.881 9.234 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -9.596 6.012 10.469 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -8.980 4.877 9.284 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.634 5.524 9.883 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.249 6.661 11.067 1.00 0.00 H new ATOM 0 HE ARG A 30 -8.444 4.126 11.642 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -5.208 5.640 11.653 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -4.593 4.589 12.932 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -7.647 2.797 13.269 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -5.988 2.970 13.849 1.00 0.00 H new ATOM 446 N GLU A 31 -11.466 8.935 8.693 1.00 0.00 N ATOM 447 CA GLU A 31 -11.929 10.311 8.744 1.00 0.00 C ATOM 448 C GLU A 31 -10.858 11.209 9.366 1.00 0.00 C ATOM 449 O GLU A 31 -10.684 11.221 10.585 1.00 0.00 O ATOM 450 CB GLU A 31 -13.248 10.418 9.511 1.00 0.00 C ATOM 451 CG GLU A 31 -14.374 9.699 8.768 1.00 0.00 C ATOM 452 CD GLU A 31 -14.589 10.304 7.378 1.00 0.00 C ATOM 453 OE1 GLU A 31 -15.194 11.379 7.257 1.00 0.00 O ATOM 454 OE2 GLU A 31 -14.100 9.615 6.404 1.00 0.00 O ATOM 0 H GLU A 31 -12.021 8.278 9.242 1.00 0.00 H new ATOM 0 HA GLU A 31 -12.112 10.650 7.724 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.131 9.987 10.505 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -13.509 11.467 9.647 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -14.134 8.640 8.674 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -15.296 9.767 9.345 1.00 0.00 H new ATOM 462 N ALA A 32 -10.167 11.939 8.503 1.00 0.00 N ATOM 463 CA ALA A 32 -9.118 12.838 8.953 1.00 0.00 C ATOM 464 C ALA A 32 -8.019 12.027 9.644 1.00 0.00 C ATOM 465 O ALA A 32 -7.998 11.922 10.869 1.00 0.00 O ATOM 466 CB ALA A 32 -9.718 13.905 9.869 1.00 0.00 C ATOM 0 H ALA A 32 -10.313 11.926 7.494 1.00 0.00 H new ATOM 0 HA ALA A 32 -8.665 13.353 8.106 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.931 14.579 10.206 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -10.472 14.472 9.322 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -10.180 13.426 10.732 1.00 0.00 H new ATOM 472 N ALA A 33 -7.134 11.474 8.828 1.00 0.00 N ATOM 473 CA ALA A 33 -6.036 10.676 9.346 1.00 0.00 C ATOM 474 C ALA A 33 -5.029 11.592 10.045 1.00 0.00 C ATOM 475 O ALA A 33 -4.879 12.754 9.670 1.00 0.00 O ATOM 476 CB ALA A 33 -5.402 9.877 8.205 1.00 0.00 C ATOM 0 H ALA A 33 -7.155 11.563 7.812 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.398 9.960 10.084 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -4.578 9.278 8.594 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.150 9.220 7.761 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.025 10.563 7.446 1.00 0.00 H new ATOM 482 N ILE A 34 -4.367 11.035 11.048 1.00 0.00 N ATOM 483 CA ILE A 34 -3.380 11.788 11.803 1.00 0.00 C ATOM 484 C ILE A 34 -2.033 11.721 11.081 1.00 0.00 C ATOM 485 O ILE A 34 -1.563 10.638 10.735 1.00 0.00 O ATOM 486 CB ILE A 34 -3.326 11.299 13.252 1.00 0.00 C ATOM 487 CG1 ILE A 34 -3.130 9.784 13.312 1.00 0.00 C ATOM 488 CG2 ILE A 34 -4.567 11.748 14.029 1.00 0.00 C ATOM 489 CD1 ILE A 34 -2.366 9.379 14.575 1.00 0.00 C ATOM 0 H ILE A 34 -4.495 10.071 11.356 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.662 12.840 11.856 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.461 11.755 13.734 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.100 9.287 13.295 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.585 9.449 12.430 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.504 11.387 15.056 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.622 12.837 14.029 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.460 11.340 13.556 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -2.240 8.296 14.593 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -1.387 9.858 14.577 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.926 9.694 15.456 1.00 0.00 H new ATOM 501 N VAL A 35 -1.449 12.892 10.875 1.00 0.00 N ATOM 502 CA VAL A 35 -0.165 12.980 10.201 1.00 0.00 C ATOM 503 C VAL A 35 0.936 13.205 11.238 1.00 0.00 C ATOM 504 O VAL A 35 0.745 13.947 12.202 1.00 0.00 O ATOM 505 CB VAL A 35 -0.210 14.071 9.130 1.00 0.00 C ATOM 506 CG1 VAL A 35 -0.320 15.459 9.765 1.00 0.00 C ATOM 507 CG2 VAL A 35 1.008 13.986 8.209 1.00 0.00 C ATOM 0 H VAL A 35 -1.842 13.788 11.163 1.00 0.00 H new ATOM 0 HA VAL A 35 0.060 12.047 9.685 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.101 13.908 8.524 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -0.350 16.216 8.982 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.232 15.516 10.360 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.543 15.635 10.407 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.951 14.773 7.457 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.918 14.111 8.796 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.025 13.014 7.716 1.00 0.00 H new ATOM 517 N THR A 36 2.066 12.553 11.007 1.00 0.00 N ATOM 518 CA THR A 36 3.199 12.674 11.909 1.00 0.00 C ATOM 519 C THR A 36 4.408 13.252 11.172 1.00 0.00 C ATOM 520 O THR A 36 4.484 13.185 9.947 1.00 0.00 O ATOM 521 CB THR A 36 3.462 11.298 12.523 1.00 0.00 C ATOM 522 OG1 THR A 36 4.429 11.550 13.539 1.00 0.00 O ATOM 523 CG2 THR A 36 4.176 10.352 11.556 1.00 0.00 C ATOM 0 H THR A 36 2.221 11.939 10.208 1.00 0.00 H new ATOM 0 HA THR A 36 2.988 13.373 12.719 1.00 0.00 H new ATOM 0 HB THR A 36 2.517 10.853 12.834 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.656 10.710 13.990 1.00 0.00 H new ATOM 0 HG21 THR A 36 4.338 9.390 12.042 1.00 0.00 H new ATOM 0 HG22 THR A 36 3.563 10.210 10.666 1.00 0.00 H new ATOM 0 HG23 THR A 36 5.137 10.781 11.270 1.00 0.00 H new ATOM 531 N ASP A 37 5.326 13.807 11.952 1.00 0.00 N ATOM 532 CA ASP A 37 6.528 14.396 11.389 1.00 0.00 C ATOM 533 C ASP A 37 7.696 14.182 12.353 1.00 0.00 C ATOM 534 O ASP A 37 7.985 15.041 13.186 1.00 0.00 O ATOM 535 CB ASP A 37 6.358 15.902 11.180 1.00 0.00 C ATOM 536 CG ASP A 37 5.663 16.301 9.876 1.00 0.00 C ATOM 537 OD1 ASP A 37 4.593 16.926 9.887 1.00 0.00 O ATOM 538 OD2 ASP A 37 6.275 15.937 8.799 1.00 0.00 O ATOM 0 H ASP A 37 5.260 13.861 12.968 1.00 0.00 H new ATOM 0 HA ASP A 37 6.719 13.918 10.428 1.00 0.00 H new ATOM 0 HB2 ASP A 37 5.788 16.307 12.016 1.00 0.00 H new ATOM 0 HB3 ASP A 37 7.342 16.371 11.208 1.00 0.00 H new ATOM 544 N ILE A 38 8.337 13.032 12.211 1.00 0.00 N ATOM 545 CA ILE A 38 9.467 12.693 13.058 1.00 0.00 C ATOM 546 C ILE A 38 10.722 12.552 12.197 1.00 0.00 C ATOM 547 O ILE A 38 10.639 12.181 11.027 1.00 0.00 O ATOM 548 CB ILE A 38 9.154 11.452 13.897 1.00 0.00 C ATOM 549 CG1 ILE A 38 10.210 11.246 14.986 1.00 0.00 C ATOM 550 CG2 ILE A 38 8.998 10.215 13.009 1.00 0.00 C ATOM 551 CD1 ILE A 38 9.886 12.077 16.229 1.00 0.00 C ATOM 0 H ILE A 38 8.095 12.322 11.520 1.00 0.00 H new ATOM 0 HA ILE A 38 9.660 13.493 13.773 1.00 0.00 H new ATOM 0 HB ILE A 38 8.200 11.611 14.399 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.261 10.190 15.253 1.00 0.00 H new ATOM 0 HG13 ILE A 38 11.192 11.526 14.603 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.776 9.347 13.630 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.183 10.374 12.303 1.00 0.00 H new ATOM 0 HG23 ILE A 38 9.924 10.042 12.461 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.652 11.912 16.987 1.00 0.00 H new ATOM 0 HD12 ILE A 38 9.860 13.134 15.963 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.915 11.778 16.624 1.00 0.00 H new ATOM 563 N ALA A 39 11.858 12.857 12.808 1.00 0.00 N ATOM 564 CA ALA A 39 13.130 12.769 12.110 1.00 0.00 C ATOM 565 C ALA A 39 13.781 11.419 12.414 1.00 0.00 C ATOM 566 O ALA A 39 14.326 10.772 11.520 1.00 0.00 O ATOM 567 CB ALA A 39 14.017 13.948 12.515 1.00 0.00 C ATOM 0 H ALA A 39 11.924 13.165 13.778 1.00 0.00 H new ATOM 0 HA ALA A 39 12.981 12.828 11.032 1.00 0.00 H new ATOM 0 HB1 ALA A 39 14.971 13.882 11.992 1.00 0.00 H new ATOM 0 HB2 ALA A 39 13.522 14.883 12.252 1.00 0.00 H new ATOM 0 HB3 ALA A 39 14.191 13.920 13.591 1.00 0.00 H new ATOM 573 N GLY A 40 13.704 11.031 13.679 1.00 0.00 N ATOM 574 CA GLY A 40 14.280 9.769 14.112 1.00 0.00 C ATOM 575 C GLY A 40 13.485 8.585 13.556 1.00 0.00 C ATOM 576 O GLY A 40 12.421 8.250 14.072 1.00 0.00 O ATOM 0 H GLY A 40 13.251 11.569 14.418 1.00 0.00 H new ATOM 0 HA2 GLY A 40 15.316 9.705 13.779 1.00 0.00 H new ATOM 0 HA3 GLY A 40 14.292 9.725 15.201 1.00 0.00 H new ATOM 580 N THR A 41 14.034 7.985 12.510 1.00 0.00 N ATOM 581 CA THR A 41 13.391 6.846 11.878 1.00 0.00 C ATOM 582 C THR A 41 12.771 5.929 12.936 1.00 0.00 C ATOM 583 O THR A 41 13.170 5.960 14.099 1.00 0.00 O ATOM 584 CB THR A 41 14.427 6.145 10.998 1.00 0.00 C ATOM 585 OG1 THR A 41 15.439 5.735 11.914 1.00 0.00 O ATOM 586 CG2 THR A 41 15.146 7.113 10.056 1.00 0.00 C ATOM 0 H THR A 41 14.917 8.266 12.084 1.00 0.00 H new ATOM 0 HA THR A 41 12.564 7.162 11.242 1.00 0.00 H new ATOM 0 HB THR A 41 13.939 5.365 10.413 1.00 0.00 H new ATOM 0 HG1 THR A 41 16.151 5.269 11.428 1.00 0.00 H new ATOM 0 HG21 THR A 41 15.870 6.564 9.454 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.418 7.591 9.401 1.00 0.00 H new ATOM 0 HG23 THR A 41 15.663 7.874 10.641 1.00 0.00 H new ATOM 594 N THR A 42 11.807 5.135 12.493 1.00 0.00 N ATOM 595 CA THR A 42 11.129 4.212 13.386 1.00 0.00 C ATOM 596 C THR A 42 11.685 2.796 13.213 1.00 0.00 C ATOM 597 O THR A 42 11.755 2.286 12.096 1.00 0.00 O ATOM 598 CB THR A 42 9.626 4.312 13.118 1.00 0.00 C ATOM 599 OG1 THR A 42 9.503 4.034 11.725 1.00 0.00 O ATOM 600 CG2 THR A 42 9.100 5.741 13.261 1.00 0.00 C ATOM 0 H THR A 42 11.480 5.112 11.527 1.00 0.00 H new ATOM 0 HA THR A 42 11.305 4.471 14.430 1.00 0.00 H new ATOM 0 HB THR A 42 9.090 3.658 13.806 1.00 0.00 H new ATOM 0 HG1 THR A 42 10.268 3.498 11.430 1.00 0.00 H new ATOM 0 HG21 THR A 42 8.029 5.756 13.060 1.00 0.00 H new ATOM 0 HG22 THR A 42 9.284 6.097 14.275 1.00 0.00 H new ATOM 0 HG23 THR A 42 9.611 6.390 12.550 1.00 0.00 H new ATOM 608 N ARG A 43 12.066 2.203 14.334 1.00 0.00 N ATOM 609 CA ARG A 43 12.614 0.857 14.320 1.00 0.00 C ATOM 610 C ARG A 43 11.597 -0.122 13.730 1.00 0.00 C ATOM 611 O ARG A 43 11.970 -1.058 13.023 1.00 0.00 O ATOM 612 CB ARG A 43 12.992 0.402 15.731 1.00 0.00 C ATOM 613 CG ARG A 43 14.304 1.046 16.181 1.00 0.00 C ATOM 614 CD ARG A 43 14.251 1.419 17.664 1.00 0.00 C ATOM 615 NE ARG A 43 15.051 2.640 17.909 1.00 0.00 N ATOM 616 CZ ARG A 43 16.400 2.662 17.961 1.00 0.00 C ATOM 617 NH1 ARG A 43 17.111 1.528 17.785 1.00 0.00 N ATOM 618 NH2 ARG A 43 17.014 3.809 18.186 1.00 0.00 N ATOM 0 H ARG A 43 12.006 2.630 15.259 1.00 0.00 H new ATOM 0 HA ARG A 43 13.512 0.870 13.703 1.00 0.00 H new ATOM 0 HB2 ARG A 43 12.196 0.665 16.427 1.00 0.00 H new ATOM 0 HB3 ARG A 43 13.089 -0.683 15.753 1.00 0.00 H new ATOM 0 HG2 ARG A 43 15.130 0.358 16.005 1.00 0.00 H new ATOM 0 HG3 ARG A 43 14.499 1.937 15.585 1.00 0.00 H new ATOM 0 HD2 ARG A 43 13.218 1.584 17.969 1.00 0.00 H new ATOM 0 HD3 ARG A 43 14.634 0.596 18.268 1.00 0.00 H new ATOM 0 HE ARG A 43 14.552 3.519 18.047 1.00 0.00 H new ATOM 0 HH11 ARG A 43 16.629 0.646 17.611 1.00 0.00 H new ATOM 0 HH12 ARG A 43 18.130 1.553 17.826 1.00 0.00 H new ATOM 0 HH21 ARG A 43 16.470 4.662 18.318 1.00 0.00 H new ATOM 0 HH22 ARG A 43 18.033 3.843 18.228 1.00 0.00 H new ATOM 632 N ASP A 44 10.334 0.125 14.043 1.00 0.00 N ATOM 633 CA ASP A 44 9.261 -0.724 13.553 1.00 0.00 C ATOM 634 C ASP A 44 9.012 -0.421 12.074 1.00 0.00 C ATOM 635 O ASP A 44 8.299 -1.160 11.397 1.00 0.00 O ATOM 636 CB ASP A 44 7.961 -0.463 14.315 1.00 0.00 C ATOM 637 CG ASP A 44 7.520 1.002 14.360 1.00 0.00 C ATOM 638 OD1 ASP A 44 7.372 1.657 13.318 1.00 0.00 O ATOM 639 OD2 ASP A 44 7.324 1.475 15.544 1.00 0.00 O ATOM 0 H ASP A 44 10.029 0.901 14.630 1.00 0.00 H new ATOM 0 HA ASP A 44 9.560 -1.762 13.696 1.00 0.00 H new ATOM 0 HB2 ASP A 44 7.166 -1.052 13.859 1.00 0.00 H new ATOM 0 HB3 ASP A 44 8.078 -0.823 15.337 1.00 0.00 H new ATOM 645 N VAL A 45 9.613 0.668 11.617 1.00 0.00 N ATOM 646 CA VAL A 45 9.465 1.078 10.231 1.00 0.00 C ATOM 647 C VAL A 45 8.030 1.555 9.994 1.00 0.00 C ATOM 648 O VAL A 45 7.810 2.699 9.599 1.00 0.00 O ATOM 649 CB VAL A 45 9.875 -0.065 9.300 1.00 0.00 C ATOM 650 CG1 VAL A 45 9.721 0.340 7.832 1.00 0.00 C ATOM 651 CG2 VAL A 45 11.304 -0.526 9.594 1.00 0.00 C ATOM 0 H VAL A 45 10.203 1.279 12.182 1.00 0.00 H new ATOM 0 HA VAL A 45 10.127 1.915 10.009 1.00 0.00 H new ATOM 0 HB VAL A 45 9.206 -0.905 9.487 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.019 -0.491 7.192 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.681 0.596 7.633 1.00 0.00 H new ATOM 0 HG13 VAL A 45 10.354 1.203 7.624 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.570 -1.339 8.918 1.00 0.00 H new ATOM 0 HG22 VAL A 45 11.992 0.307 9.449 1.00 0.00 H new ATOM 0 HG23 VAL A 45 11.369 -0.875 10.625 1.00 0.00 H new ATOM 661 N LEU A 46 7.093 0.654 10.247 1.00 0.00 N ATOM 662 CA LEU A 46 5.685 0.969 10.066 1.00 0.00 C ATOM 663 C LEU A 46 5.444 2.434 10.435 1.00 0.00 C ATOM 664 O LEU A 46 5.346 2.773 11.614 1.00 0.00 O ATOM 665 CB LEU A 46 4.812 -0.015 10.849 1.00 0.00 C ATOM 666 CG LEU A 46 3.319 0.317 10.912 1.00 0.00 C ATOM 667 CD1 LEU A 46 2.659 0.134 9.543 1.00 0.00 C ATOM 668 CD2 LEU A 46 2.621 -0.503 11.999 1.00 0.00 C ATOM 0 H LEU A 46 7.280 -0.293 10.576 1.00 0.00 H new ATOM 0 HA LEU A 46 5.398 0.852 9.021 1.00 0.00 H new ATOM 0 HB2 LEU A 46 4.926 -1.004 10.405 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.194 -0.077 11.868 1.00 0.00 H new ATOM 0 HG LEU A 46 3.213 1.367 11.183 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.599 0.376 9.615 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.134 0.796 8.819 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.774 -0.900 9.219 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.561 -0.248 12.023 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.734 -1.565 11.782 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.070 -0.280 12.967 1.00 0.00 H new ATOM 680 N ARG A 47 5.353 3.263 9.406 1.00 0.00 N ATOM 681 CA ARG A 47 5.124 4.684 9.606 1.00 0.00 C ATOM 682 C ARG A 47 4.000 5.175 8.692 1.00 0.00 C ATOM 683 O ARG A 47 3.788 6.379 8.555 1.00 0.00 O ATOM 684 CB ARG A 47 6.392 5.491 9.324 1.00 0.00 C ATOM 685 CG ARG A 47 6.342 6.853 10.020 1.00 0.00 C ATOM 686 CD ARG A 47 6.514 7.990 9.013 1.00 0.00 C ATOM 687 NE ARG A 47 7.762 7.798 8.239 1.00 0.00 N ATOM 688 CZ ARG A 47 9.000 8.010 8.736 1.00 0.00 C ATOM 689 NH1 ARG A 47 9.166 8.424 10.010 1.00 0.00 N ATOM 690 NH2 ARG A 47 10.045 7.806 7.956 1.00 0.00 N ATOM 0 H ARG A 47 5.434 2.978 8.430 1.00 0.00 H new ATOM 0 HA ARG A 47 4.839 4.830 10.648 1.00 0.00 H new ATOM 0 HB2 ARG A 47 7.265 4.935 9.667 1.00 0.00 H new ATOM 0 HB3 ARG A 47 6.506 5.632 8.249 1.00 0.00 H new ATOM 0 HG2 ARG A 47 5.391 6.964 10.541 1.00 0.00 H new ATOM 0 HG3 ARG A 47 7.127 6.909 10.774 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.659 8.021 8.338 1.00 0.00 H new ATOM 0 HD3 ARG A 47 6.543 8.947 9.534 1.00 0.00 H new ATOM 0 HE ARG A 47 7.682 7.487 7.271 1.00 0.00 H new ATOM 0 HH11 ARG A 47 8.353 8.579 10.606 1.00 0.00 H new ATOM 0 HH12 ARG A 47 10.105 8.582 10.377 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.910 7.493 6.995 1.00 0.00 H new ATOM 0 HH22 ARG A 47 10.987 7.961 8.315 1.00 0.00 H new ATOM 704 N GLU A 48 3.311 4.219 8.089 1.00 0.00 N ATOM 705 CA GLU A 48 2.214 4.538 7.191 1.00 0.00 C ATOM 706 C GLU A 48 0.985 3.695 7.533 1.00 0.00 C ATOM 707 O GLU A 48 0.277 3.232 6.639 1.00 0.00 O ATOM 708 CB GLU A 48 2.626 4.341 5.730 1.00 0.00 C ATOM 709 CG GLU A 48 3.074 2.900 5.478 1.00 0.00 C ATOM 710 CD GLU A 48 1.928 2.062 4.906 1.00 0.00 C ATOM 711 OE1 GLU A 48 1.673 0.949 5.390 1.00 0.00 O ATOM 712 OE2 GLU A 48 1.292 2.605 3.925 1.00 0.00 O ATOM 0 H GLU A 48 3.491 3.222 8.204 1.00 0.00 H new ATOM 0 HA GLU A 48 1.957 5.589 7.323 1.00 0.00 H new ATOM 0 HB2 GLU A 48 1.789 4.585 5.076 1.00 0.00 H new ATOM 0 HB3 GLU A 48 3.436 5.027 5.481 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.916 2.893 4.785 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.424 2.456 6.410 1.00 0.00 H new ATOM 720 N HIS A 49 0.766 3.521 8.828 1.00 0.00 N ATOM 721 CA HIS A 49 -0.366 2.742 9.299 1.00 0.00 C ATOM 722 C HIS A 49 -0.549 1.513 8.407 1.00 0.00 C ATOM 723 O HIS A 49 0.381 1.098 7.717 1.00 0.00 O ATOM 724 CB HIS A 49 -1.624 3.608 9.381 1.00 0.00 C ATOM 725 CG HIS A 49 -2.162 4.040 8.038 1.00 0.00 C ATOM 726 ND1 HIS A 49 -2.852 3.185 7.196 1.00 0.00 N ATOM 727 CD2 HIS A 49 -2.103 5.245 7.400 1.00 0.00 C ATOM 728 CE1 HIS A 49 -3.188 3.857 6.104 1.00 0.00 C ATOM 729 NE2 HIS A 49 -2.723 5.132 6.232 1.00 0.00 N ATOM 0 H HIS A 49 1.354 3.907 9.567 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.173 2.387 10.311 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -2.400 3.055 9.910 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -1.404 4.495 9.975 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -1.632 6.139 7.781 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -3.735 3.463 5.260 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -2.833 5.876 5.544 1.00 0.00 H new ATOM 738 N ILE A 50 -1.754 0.964 8.450 1.00 0.00 N ATOM 739 CA ILE A 50 -2.071 -0.210 7.655 1.00 0.00 C ATOM 740 C ILE A 50 -3.538 -0.146 7.222 1.00 0.00 C ATOM 741 O ILE A 50 -4.381 0.379 7.948 1.00 0.00 O ATOM 742 CB ILE A 50 -1.709 -1.486 8.416 1.00 0.00 C ATOM 743 CG1 ILE A 50 -0.202 -1.743 8.370 1.00 0.00 C ATOM 744 CG2 ILE A 50 -2.510 -2.682 7.894 1.00 0.00 C ATOM 745 CD1 ILE A 50 0.298 -1.820 6.926 1.00 0.00 C ATOM 0 H ILE A 50 -2.523 1.311 9.023 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.470 -0.228 6.746 1.00 0.00 H new ATOM 0 HB ILE A 50 -1.981 -1.348 9.463 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.322 -0.947 8.898 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.028 -2.674 8.888 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.234 -3.577 8.452 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -3.575 -2.490 8.021 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.292 -2.832 6.837 1.00 0.00 H new ATOM 0 HD11 ILE A 50 1.372 -2.003 6.922 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.211 -2.633 6.408 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.089 -0.879 6.418 1.00 0.00 H new ATOM 757 N HIS A 51 -3.797 -0.689 6.041 1.00 0.00 N ATOM 758 CA HIS A 51 -5.147 -0.700 5.503 1.00 0.00 C ATOM 759 C HIS A 51 -5.716 -2.119 5.577 1.00 0.00 C ATOM 760 O HIS A 51 -5.126 -3.056 5.042 1.00 0.00 O ATOM 761 CB HIS A 51 -5.172 -0.123 4.087 1.00 0.00 C ATOM 762 CG HIS A 51 -6.447 -0.408 3.331 1.00 0.00 C ATOM 763 ND1 HIS A 51 -6.888 -1.548 2.723 1.00 0.00 N flip ATOM 764 CD2 HIS A 51 -7.432 0.544 3.135 1.00 0.00 C flip ATOM 765 CE1 HIS A 51 -8.078 -1.305 2.187 1.00 0.00 C flip ATOM 766 NE2 HIS A 51 -8.417 -0.008 2.441 1.00 0.00 N flip ATOM 0 H HIS A 51 -3.095 -1.124 5.442 1.00 0.00 H new ATOM 0 HA HIS A 51 -5.789 -0.057 6.105 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -5.028 0.956 4.143 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -4.330 -0.528 3.525 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -7.403 1.564 3.488 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -8.679 -2.017 1.640 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -9.277 0.455 2.148 1.00 0.00 H new ATOM 775 N ILE A 52 -6.856 -2.230 6.242 1.00 0.00 N ATOM 776 CA ILE A 52 -7.512 -3.518 6.392 1.00 0.00 C ATOM 777 C ILE A 52 -9.029 -3.321 6.360 1.00 0.00 C ATOM 778 O ILE A 52 -9.577 -2.571 7.166 1.00 0.00 O ATOM 779 CB ILE A 52 -7.011 -4.232 7.650 1.00 0.00 C ATOM 780 CG1 ILE A 52 -5.738 -5.029 7.358 1.00 0.00 C ATOM 781 CG2 ILE A 52 -8.109 -5.107 8.258 1.00 0.00 C ATOM 782 CD1 ILE A 52 -5.126 -5.577 8.650 1.00 0.00 C ATOM 0 H ILE A 52 -7.342 -1.449 6.683 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.258 -4.173 5.559 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.754 -3.476 8.392 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -5.967 -5.853 6.682 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.014 -4.392 6.850 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.727 -5.603 9.150 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.963 -4.485 8.526 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -8.420 -5.857 7.531 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.222 -6.139 8.415 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.876 -4.749 9.314 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.844 -6.233 9.143 1.00 0.00 H new ATOM 794 N ASP A 53 -9.662 -4.006 5.421 1.00 0.00 N ATOM 795 CA ASP A 53 -11.105 -3.915 5.273 1.00 0.00 C ATOM 796 C ASP A 53 -11.751 -5.193 5.813 1.00 0.00 C ATOM 797 O ASP A 53 -11.908 -6.170 5.082 1.00 0.00 O ATOM 798 CB ASP A 53 -11.500 -3.771 3.802 1.00 0.00 C ATOM 799 CG ASP A 53 -12.146 -2.434 3.433 1.00 0.00 C ATOM 800 OD1 ASP A 53 -13.244 -2.392 2.860 1.00 0.00 O ATOM 801 OD2 ASP A 53 -11.464 -1.391 3.763 1.00 0.00 O ATOM 0 H ASP A 53 -9.203 -4.627 4.754 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.446 -3.039 5.825 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -10.610 -3.909 3.187 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -12.192 -4.574 3.547 1.00 0.00 H new ATOM 807 N GLY A 54 -12.106 -5.145 7.088 1.00 0.00 N ATOM 808 CA GLY A 54 -12.731 -6.287 7.735 1.00 0.00 C ATOM 809 C GLY A 54 -12.777 -6.100 9.253 1.00 0.00 C ATOM 810 O GLY A 54 -13.853 -6.096 9.849 1.00 0.00 O ATOM 0 H GLY A 54 -11.973 -4.333 7.691 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -13.742 -6.419 7.350 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -12.177 -7.194 7.493 1.00 0.00 H new ATOM 814 N MET A 55 -11.596 -5.949 9.834 1.00 0.00 N ATOM 815 CA MET A 55 -11.489 -5.761 11.271 1.00 0.00 C ATOM 816 C MET A 55 -10.684 -4.503 11.601 1.00 0.00 C ATOM 817 O MET A 55 -9.767 -4.137 10.868 1.00 0.00 O ATOM 818 CB MET A 55 -10.809 -6.981 11.896 1.00 0.00 C ATOM 819 CG MET A 55 -11.835 -8.062 12.244 1.00 0.00 C ATOM 820 SD MET A 55 -11.579 -8.630 13.917 1.00 0.00 S ATOM 821 CE MET A 55 -13.244 -9.115 14.338 1.00 0.00 C ATOM 0 H MET A 55 -10.706 -5.953 9.336 1.00 0.00 H new ATOM 0 HA MET A 55 -12.493 -5.644 11.679 1.00 0.00 H new ATOM 0 HB2 MET A 55 -10.071 -7.385 11.203 1.00 0.00 H new ATOM 0 HB3 MET A 55 -10.272 -6.681 12.796 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.844 -7.665 12.136 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.745 -8.897 11.550 1.00 0.00 H new ATOM 0 HE1 MET A 55 -13.265 -9.497 15.359 1.00 0.00 H new ATOM 0 HE2 MET A 55 -13.905 -8.252 14.260 1.00 0.00 H new ATOM 0 HE3 MET A 55 -13.581 -9.893 13.653 1.00 0.00 H new ATOM 831 N PRO A 56 -11.066 -3.858 12.737 1.00 0.00 N ATOM 832 CA PRO A 56 -10.390 -2.648 13.173 1.00 0.00 C ATOM 833 C PRO A 56 -9.021 -2.972 13.776 1.00 0.00 C ATOM 834 O PRO A 56 -7.991 -2.567 13.239 1.00 0.00 O ATOM 835 CB PRO A 56 -11.340 -2.003 14.168 1.00 0.00 C ATOM 836 CG PRO A 56 -12.298 -3.102 14.602 1.00 0.00 C ATOM 837 CD PRO A 56 -12.147 -4.261 13.631 1.00 0.00 C ATOM 0 HA PRO A 56 -10.174 -1.967 12.350 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -10.796 -1.599 15.022 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -11.879 -1.173 13.712 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -12.074 -3.424 15.619 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -13.325 -2.736 14.603 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -11.904 -5.186 14.154 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -13.071 -4.439 13.080 1.00 0.00 H new ATOM 845 N LEU A 57 -9.055 -3.698 14.884 1.00 0.00 N ATOM 846 CA LEU A 57 -7.831 -4.080 15.566 1.00 0.00 C ATOM 847 C LEU A 57 -6.781 -4.489 14.530 1.00 0.00 C ATOM 848 O LEU A 57 -6.856 -5.577 13.960 1.00 0.00 O ATOM 849 CB LEU A 57 -8.115 -5.161 16.611 1.00 0.00 C ATOM 850 CG LEU A 57 -7.746 -4.811 18.055 1.00 0.00 C ATOM 851 CD1 LEU A 57 -8.805 -5.328 19.031 1.00 0.00 C ATOM 852 CD2 LEU A 57 -6.347 -5.322 18.403 1.00 0.00 C ATOM 0 H LEU A 57 -9.911 -4.032 15.326 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.423 -3.233 16.118 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -9.178 -5.402 16.576 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.574 -6.064 16.327 1.00 0.00 H new ATOM 0 HG LEU A 57 -7.724 -3.725 18.149 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -8.519 -5.067 20.050 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.768 -4.875 18.796 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.883 -6.412 18.943 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -6.110 -5.060 19.434 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -6.316 -6.405 18.288 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.616 -4.865 17.736 1.00 0.00 H new ATOM 864 N HIS A 58 -5.828 -3.593 14.317 1.00 0.00 N ATOM 865 CA HIS A 58 -4.764 -3.847 13.359 1.00 0.00 C ATOM 866 C HIS A 58 -3.468 -4.167 14.105 1.00 0.00 C ATOM 867 O HIS A 58 -3.165 -3.549 15.125 1.00 0.00 O ATOM 868 CB HIS A 58 -4.616 -2.672 12.389 1.00 0.00 C ATOM 869 CG HIS A 58 -3.771 -1.540 12.920 1.00 0.00 C ATOM 870 ND1 HIS A 58 -3.662 -1.256 14.270 1.00 0.00 N ATOM 871 CD2 HIS A 58 -2.996 -0.625 12.270 1.00 0.00 C ATOM 872 CE1 HIS A 58 -2.856 -0.214 14.414 1.00 0.00 C ATOM 873 NE2 HIS A 58 -2.445 0.175 13.173 1.00 0.00 N ATOM 0 H HIS A 58 -5.770 -2.691 14.790 1.00 0.00 H new ATOM 0 HA HIS A 58 -5.016 -4.716 12.751 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -4.177 -3.035 11.460 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -5.607 -2.289 12.145 1.00 0.00 H new ATOM 0 HD1 HIS A 58 -4.123 -1.762 15.026 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -2.855 -0.563 11.201 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -2.574 0.246 15.349 1.00 0.00 H new ATOM 882 N ILE A 59 -2.736 -5.132 13.567 1.00 0.00 N ATOM 883 CA ILE A 59 -1.478 -5.541 14.169 1.00 0.00 C ATOM 884 C ILE A 59 -0.506 -5.968 13.068 1.00 0.00 C ATOM 885 O ILE A 59 -0.156 -7.143 12.965 1.00 0.00 O ATOM 886 CB ILE A 59 -1.718 -6.618 15.229 1.00 0.00 C ATOM 887 CG1 ILE A 59 -2.629 -6.098 16.343 1.00 0.00 C ATOM 888 CG2 ILE A 59 -0.393 -7.154 15.775 1.00 0.00 C ATOM 889 CD1 ILE A 59 -2.892 -7.185 17.388 1.00 0.00 C ATOM 0 H ILE A 59 -2.990 -5.642 12.721 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.017 -4.705 14.695 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.233 -7.454 14.756 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.168 -5.233 16.821 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.574 -5.761 15.917 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.592 -7.918 16.527 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.187 -7.588 14.961 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.171 -6.338 16.227 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -3.542 -6.790 18.169 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.375 -8.038 16.912 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.947 -7.502 17.829 1.00 0.00 H new ATOM 901 N ILE A 60 -0.097 -4.990 12.272 1.00 0.00 N ATOM 902 CA ILE A 60 0.828 -5.249 11.183 1.00 0.00 C ATOM 903 C ILE A 60 1.905 -4.163 11.164 1.00 0.00 C ATOM 904 O ILE A 60 1.610 -2.988 11.377 1.00 0.00 O ATOM 905 CB ILE A 60 0.073 -5.389 9.859 1.00 0.00 C ATOM 906 CG1 ILE A 60 -0.880 -6.586 9.896 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.042 -5.463 8.679 1.00 0.00 C ATOM 908 CD1 ILE A 60 -1.585 -6.765 8.550 1.00 0.00 C ATOM 0 H ILE A 60 -0.390 -4.017 12.360 1.00 0.00 H new ATOM 0 HA ILE A 60 1.337 -6.201 11.335 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.536 -4.496 9.717 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -0.324 -7.491 10.143 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.621 -6.442 10.683 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.479 -5.562 7.751 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.642 -4.554 8.644 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.697 -6.326 8.800 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -2.257 -7.622 8.602 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.159 -5.868 8.318 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.843 -6.933 7.770 1.00 0.00 H new ATOM 920 N ASP A 61 3.131 -4.595 10.908 1.00 0.00 N ATOM 921 CA ASP A 61 4.254 -3.673 10.859 1.00 0.00 C ATOM 922 C ASP A 61 5.155 -4.036 9.677 1.00 0.00 C ATOM 923 O ASP A 61 5.675 -5.149 9.608 1.00 0.00 O ATOM 924 CB ASP A 61 5.092 -3.758 12.136 1.00 0.00 C ATOM 925 CG ASP A 61 4.365 -4.342 13.350 1.00 0.00 C ATOM 926 OD1 ASP A 61 4.185 -3.665 14.373 1.00 0.00 O ATOM 927 OD2 ASP A 61 3.969 -5.562 13.213 1.00 0.00 O ATOM 0 H ASP A 61 3.372 -5.570 10.732 1.00 0.00 H new ATOM 0 HA ASP A 61 3.857 -2.663 10.755 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.975 -4.365 11.934 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.444 -2.758 12.389 1.00 0.00 H new ATOM 933 N THR A 62 5.312 -3.077 8.778 1.00 0.00 N ATOM 934 CA THR A 62 6.141 -3.281 7.602 1.00 0.00 C ATOM 935 C THR A 62 7.622 -3.135 7.962 1.00 0.00 C ATOM 936 O THR A 62 8.201 -2.062 7.801 1.00 0.00 O ATOM 937 CB THR A 62 5.680 -2.301 6.521 1.00 0.00 C ATOM 938 OG1 THR A 62 6.545 -2.566 5.421 1.00 0.00 O ATOM 939 CG2 THR A 62 5.974 -0.845 6.886 1.00 0.00 C ATOM 0 H THR A 62 4.879 -2.156 8.840 1.00 0.00 H new ATOM 0 HA THR A 62 6.031 -4.293 7.212 1.00 0.00 H new ATOM 0 HB THR A 62 4.610 -2.423 6.353 1.00 0.00 H new ATOM 0 HG1 THR A 62 6.315 -1.975 4.674 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.627 -0.192 6.085 1.00 0.00 H new ATOM 0 HG22 THR A 62 5.457 -0.590 7.811 1.00 0.00 H new ATOM 0 HG23 THR A 62 7.047 -0.714 7.022 1.00 0.00 H new ATOM 947 N ALA A 63 8.192 -4.231 8.443 1.00 0.00 N ATOM 948 CA ALA A 63 9.593 -4.239 8.827 1.00 0.00 C ATOM 949 C ALA A 63 10.461 -4.110 7.574 1.00 0.00 C ATOM 950 O ALA A 63 10.001 -3.623 6.543 1.00 0.00 O ATOM 951 CB ALA A 63 9.898 -5.511 9.619 1.00 0.00 C ATOM 0 H ALA A 63 7.708 -5.119 8.575 1.00 0.00 H new ATOM 0 HA ALA A 63 9.819 -3.391 9.473 1.00 0.00 H new ATOM 0 HB1 ALA A 63 10.949 -5.517 9.907 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.276 -5.540 10.514 1.00 0.00 H new ATOM 0 HB3 ALA A 63 9.686 -6.384 9.001 1.00 0.00 H new ATOM 957 N GLY A 64 11.702 -4.555 7.704 1.00 0.00 N ATOM 958 CA GLY A 64 12.639 -4.496 6.595 1.00 0.00 C ATOM 959 C GLY A 64 13.973 -5.144 6.969 1.00 0.00 C ATOM 960 O GLY A 64 14.380 -6.132 6.358 1.00 0.00 O ATOM 0 H GLY A 64 12.081 -4.958 8.561 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.215 -5.003 5.728 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.803 -3.457 6.308 1.00 0.00 H new ATOM 964 N LEU A 65 14.617 -4.564 7.971 1.00 0.00 N ATOM 965 CA LEU A 65 15.897 -5.073 8.433 1.00 0.00 C ATOM 966 C LEU A 65 15.676 -5.947 9.670 1.00 0.00 C ATOM 967 O LEU A 65 14.752 -5.710 10.444 1.00 0.00 O ATOM 968 CB LEU A 65 16.881 -3.923 8.660 1.00 0.00 C ATOM 969 CG LEU A 65 18.363 -4.269 8.507 1.00 0.00 C ATOM 970 CD1 LEU A 65 18.791 -4.213 7.038 1.00 0.00 C ATOM 971 CD2 LEU A 65 19.230 -3.370 9.390 1.00 0.00 C ATOM 0 H LEU A 65 14.276 -3.746 8.476 1.00 0.00 H new ATOM 0 HA LEU A 65 16.353 -5.706 7.672 1.00 0.00 H new ATOM 0 HB2 LEU A 65 16.641 -3.122 7.960 1.00 0.00 H new ATOM 0 HB3 LEU A 65 16.722 -3.528 9.663 1.00 0.00 H new ATOM 0 HG LEU A 65 18.511 -5.294 8.847 1.00 0.00 H new ATOM 0 HD11 LEU A 65 19.849 -4.463 6.957 1.00 0.00 H new ATOM 0 HD12 LEU A 65 18.204 -4.927 6.461 1.00 0.00 H new ATOM 0 HD13 LEU A 65 18.625 -3.209 6.649 1.00 0.00 H new ATOM 0 HD21 LEU A 65 20.279 -3.637 9.262 1.00 0.00 H new ATOM 0 HD22 LEU A 65 19.083 -2.328 9.104 1.00 0.00 H new ATOM 0 HD23 LEU A 65 18.946 -3.503 10.434 1.00 0.00 H new ATOM 983 N ARG A 66 16.542 -6.939 9.815 1.00 0.00 N ATOM 984 CA ARG A 66 16.454 -7.849 10.945 1.00 0.00 C ATOM 985 C ARG A 66 16.114 -7.079 12.222 1.00 0.00 C ATOM 986 O ARG A 66 15.254 -7.498 12.994 1.00 0.00 O ATOM 987 CB ARG A 66 17.768 -8.605 11.146 1.00 0.00 C ATOM 988 CG ARG A 66 17.553 -10.117 11.043 1.00 0.00 C ATOM 989 CD ARG A 66 18.224 -10.681 9.789 1.00 0.00 C ATOM 990 NE ARG A 66 19.696 -10.645 9.943 1.00 0.00 N ATOM 991 CZ ARG A 66 20.489 -9.691 9.412 1.00 0.00 C ATOM 992 NH1 ARG A 66 19.959 -8.684 8.685 1.00 0.00 N ATOM 993 NH2 ARG A 66 21.793 -9.758 9.612 1.00 0.00 N ATOM 0 H ARG A 66 17.308 -7.133 9.169 1.00 0.00 H new ATOM 0 HA ARG A 66 15.664 -8.569 10.731 1.00 0.00 H new ATOM 0 HB2 ARG A 66 18.493 -8.286 10.398 1.00 0.00 H new ATOM 0 HB3 ARG A 66 18.187 -8.359 12.122 1.00 0.00 H new ATOM 0 HG2 ARG A 66 17.958 -10.607 11.928 1.00 0.00 H new ATOM 0 HG3 ARG A 66 16.485 -10.335 11.018 1.00 0.00 H new ATOM 0 HD2 ARG A 66 17.893 -11.705 9.619 1.00 0.00 H new ATOM 0 HD3 ARG A 66 17.927 -10.101 8.915 1.00 0.00 H new ATOM 0 HE ARG A 66 20.138 -11.388 10.484 1.00 0.00 H new ATOM 0 HH11 ARG A 66 18.951 -8.640 8.533 1.00 0.00 H new ATOM 0 HH12 ARG A 66 20.566 -7.967 8.288 1.00 0.00 H new ATOM 0 HH21 ARG A 66 22.186 -10.523 10.161 1.00 0.00 H new ATOM 0 HH22 ARG A 66 22.407 -9.045 9.218 1.00 0.00 H new ATOM 1007 N GLU A 67 16.808 -5.965 12.406 1.00 0.00 N ATOM 1008 CA GLU A 67 16.591 -5.132 13.576 1.00 0.00 C ATOM 1009 C GLU A 67 15.133 -4.671 13.636 1.00 0.00 C ATOM 1010 O GLU A 67 14.508 -4.715 14.694 1.00 0.00 O ATOM 1011 CB GLU A 67 17.546 -3.936 13.583 1.00 0.00 C ATOM 1012 CG GLU A 67 17.978 -3.588 15.008 1.00 0.00 C ATOM 1013 CD GLU A 67 18.894 -2.362 15.019 1.00 0.00 C ATOM 1014 OE1 GLU A 67 19.859 -2.302 14.243 1.00 0.00 O ATOM 1015 OE2 GLU A 67 18.572 -1.450 15.873 1.00 0.00 O ATOM 0 H GLU A 67 17.521 -5.620 11.764 1.00 0.00 H new ATOM 0 HA GLU A 67 16.800 -5.726 14.465 1.00 0.00 H new ATOM 0 HB2 GLU A 67 18.424 -4.164 12.978 1.00 0.00 H new ATOM 0 HB3 GLU A 67 17.059 -3.074 13.126 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.098 -3.395 15.622 1.00 0.00 H new ATOM 0 HG3 GLU A 67 18.496 -4.438 15.453 1.00 0.00 H new ATOM 1023 N ALA A 68 14.635 -4.238 12.488 1.00 0.00 N ATOM 1024 CA ALA A 68 13.263 -3.769 12.397 1.00 0.00 C ATOM 1025 C ALA A 68 12.313 -4.912 12.759 1.00 0.00 C ATOM 1026 O ALA A 68 11.472 -4.768 13.645 1.00 0.00 O ATOM 1027 CB ALA A 68 13.004 -3.218 10.993 1.00 0.00 C ATOM 0 H ALA A 68 15.157 -4.202 11.612 1.00 0.00 H new ATOM 0 HA ALA A 68 13.087 -2.958 13.103 1.00 0.00 H new ATOM 0 HB1 ALA A 68 11.975 -2.866 10.924 1.00 0.00 H new ATOM 0 HB2 ALA A 68 13.685 -2.390 10.796 1.00 0.00 H new ATOM 0 HB3 ALA A 68 13.168 -4.005 10.257 1.00 0.00 H new ATOM 1033 N SER A 69 12.478 -6.022 12.056 1.00 0.00 N ATOM 1034 CA SER A 69 11.646 -7.189 12.293 1.00 0.00 C ATOM 1035 C SER A 69 11.567 -7.480 13.793 1.00 0.00 C ATOM 1036 O SER A 69 10.494 -7.786 14.314 1.00 0.00 O ATOM 1037 CB SER A 69 12.183 -8.411 11.545 1.00 0.00 C ATOM 1038 OG SER A 69 11.524 -8.605 10.296 1.00 0.00 O ATOM 0 H SER A 69 13.176 -6.138 11.321 1.00 0.00 H new ATOM 0 HA SER A 69 10.646 -6.976 11.916 1.00 0.00 H new ATOM 0 HB2 SER A 69 13.253 -8.291 11.375 1.00 0.00 H new ATOM 0 HB3 SER A 69 12.056 -9.299 12.164 1.00 0.00 H new ATOM 0 HG SER A 69 11.896 -9.393 9.849 1.00 0.00 H new ATOM 1044 N ASP A 70 12.714 -7.373 14.446 1.00 0.00 N ATOM 1045 CA ASP A 70 12.788 -7.621 15.876 1.00 0.00 C ATOM 1046 C ASP A 70 11.815 -6.688 16.602 1.00 0.00 C ATOM 1047 O ASP A 70 10.855 -7.146 17.219 1.00 0.00 O ATOM 1048 CB ASP A 70 14.194 -7.345 16.411 1.00 0.00 C ATOM 1049 CG ASP A 70 14.949 -8.578 16.912 1.00 0.00 C ATOM 1050 OD1 ASP A 70 15.737 -9.188 16.174 1.00 0.00 O ATOM 1051 OD2 ASP A 70 14.697 -8.913 18.132 1.00 0.00 O ATOM 0 H ASP A 70 13.601 -7.118 14.011 1.00 0.00 H new ATOM 0 HA ASP A 70 12.534 -8.667 16.050 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.781 -6.874 15.622 1.00 0.00 H new ATOM 0 HB3 ASP A 70 14.121 -6.626 17.227 1.00 0.00 H new ATOM 1057 N GLU A 71 12.097 -5.397 16.501 1.00 0.00 N ATOM 1058 CA GLU A 71 11.259 -4.396 17.139 1.00 0.00 C ATOM 1059 C GLU A 71 9.796 -4.593 16.735 1.00 0.00 C ATOM 1060 O GLU A 71 8.903 -4.541 17.580 1.00 0.00 O ATOM 1061 CB GLU A 71 11.737 -2.983 16.799 1.00 0.00 C ATOM 1062 CG GLU A 71 12.644 -2.432 17.901 1.00 0.00 C ATOM 1063 CD GLU A 71 13.947 -3.228 17.988 1.00 0.00 C ATOM 1064 OE1 GLU A 71 14.075 -4.117 18.843 1.00 0.00 O ATOM 1065 OE2 GLU A 71 14.848 -2.897 17.125 1.00 0.00 O ATOM 0 H GLU A 71 12.894 -5.021 15.987 1.00 0.00 H new ATOM 0 HA GLU A 71 11.337 -4.520 18.219 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.276 -2.996 15.852 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.877 -2.326 16.668 1.00 0.00 H new ATOM 0 HG2 GLU A 71 12.867 -1.384 17.703 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.125 -2.472 18.858 1.00 0.00 H new ATOM 1073 N VAL A 72 9.597 -4.814 15.445 1.00 0.00 N ATOM 1074 CA VAL A 72 8.258 -5.018 14.918 1.00 0.00 C ATOM 1075 C VAL A 72 7.508 -6.007 15.813 1.00 0.00 C ATOM 1076 O VAL A 72 6.672 -5.609 16.621 1.00 0.00 O ATOM 1077 CB VAL A 72 8.332 -5.470 13.458 1.00 0.00 C ATOM 1078 CG1 VAL A 72 7.097 -6.288 13.074 1.00 0.00 C ATOM 1079 CG2 VAL A 72 8.511 -4.273 12.523 1.00 0.00 C ATOM 0 H VAL A 72 10.341 -4.856 14.748 1.00 0.00 H new ATOM 0 HA VAL A 72 7.698 -4.083 14.926 1.00 0.00 H new ATOM 0 HB VAL A 72 9.205 -6.113 13.349 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.175 -6.597 12.032 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.033 -7.171 13.710 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.202 -5.680 13.206 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.561 -4.621 11.491 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.666 -3.593 12.636 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.434 -3.750 12.774 1.00 0.00 H new ATOM 1089 N GLU A 73 7.836 -7.279 15.638 1.00 0.00 N ATOM 1090 CA GLU A 73 7.204 -8.329 16.419 1.00 0.00 C ATOM 1091 C GLU A 73 7.269 -7.992 17.911 1.00 0.00 C ATOM 1092 O GLU A 73 6.309 -8.221 18.645 1.00 0.00 O ATOM 1093 CB GLU A 73 7.849 -9.687 16.135 1.00 0.00 C ATOM 1094 CG GLU A 73 9.333 -9.678 16.505 1.00 0.00 C ATOM 1095 CD GLU A 73 10.061 -10.871 15.882 1.00 0.00 C ATOM 1096 OE1 GLU A 73 11.121 -10.697 15.262 1.00 0.00 O ATOM 1097 OE2 GLU A 73 9.488 -12.013 16.061 1.00 0.00 O ATOM 0 H GLU A 73 8.531 -7.606 14.967 1.00 0.00 H new ATOM 0 HA GLU A 73 6.156 -8.393 16.126 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.334 -10.463 16.701 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.735 -9.934 15.079 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.791 -8.750 16.164 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.441 -9.707 17.589 1.00 0.00 H new ATOM 1105 N ARG A 74 8.411 -7.454 18.314 1.00 0.00 N ATOM 1106 CA ARG A 74 8.613 -7.084 19.704 1.00 0.00 C ATOM 1107 C ARG A 74 7.474 -6.182 20.184 1.00 0.00 C ATOM 1108 O ARG A 74 6.821 -6.478 21.184 1.00 0.00 O ATOM 1109 CB ARG A 74 9.945 -6.356 19.892 1.00 0.00 C ATOM 1110 CG ARG A 74 10.268 -6.177 21.377 1.00 0.00 C ATOM 1111 CD ARG A 74 10.703 -4.741 21.675 1.00 0.00 C ATOM 1112 NE ARG A 74 9.609 -4.010 22.352 1.00 0.00 N ATOM 1113 CZ ARG A 74 9.656 -2.699 22.667 1.00 0.00 C ATOM 1114 NH1 ARG A 74 10.745 -1.960 22.366 1.00 0.00 N ATOM 1115 NH2 ARG A 74 8.620 -2.148 23.273 1.00 0.00 N ATOM 0 H ARG A 74 9.205 -7.266 17.702 1.00 0.00 H new ATOM 0 HA ARG A 74 8.627 -8.001 20.293 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.743 -6.919 19.408 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.903 -5.382 19.405 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.392 -6.427 21.976 1.00 0.00 H new ATOM 0 HG3 ARG A 74 11.060 -6.868 21.666 1.00 0.00 H new ATOM 0 HD2 ARG A 74 11.593 -4.745 22.305 1.00 0.00 H new ATOM 0 HD3 ARG A 74 10.971 -4.234 20.748 1.00 0.00 H new ATOM 0 HE ARG A 74 8.766 -4.530 22.596 1.00 0.00 H new ATOM 0 HH11 ARG A 74 11.541 -2.392 21.897 1.00 0.00 H new ATOM 0 HH12 ARG A 74 10.772 -0.969 22.608 1.00 0.00 H new ATOM 0 HH21 ARG A 74 7.800 -2.712 23.496 1.00 0.00 H new ATOM 0 HH22 ARG A 74 8.640 -1.158 23.518 1.00 0.00 H new ATOM 1129 N ILE A 75 7.271 -5.098 19.450 1.00 0.00 N ATOM 1130 CA ILE A 75 6.222 -4.151 19.788 1.00 0.00 C ATOM 1131 C ILE A 75 4.858 -4.816 19.595 1.00 0.00 C ATOM 1132 O ILE A 75 3.859 -4.366 20.155 1.00 0.00 O ATOM 1133 CB ILE A 75 6.392 -2.856 18.992 1.00 0.00 C ATOM 1134 CG1 ILE A 75 6.027 -3.065 17.521 1.00 0.00 C ATOM 1135 CG2 ILE A 75 7.805 -2.293 19.157 1.00 0.00 C ATOM 1136 CD1 ILE A 75 5.281 -1.850 16.964 1.00 0.00 C ATOM 0 H ILE A 75 7.815 -4.854 18.622 1.00 0.00 H new ATOM 0 HA ILE A 75 6.292 -3.865 20.837 1.00 0.00 H new ATOM 0 HB ILE A 75 5.701 -2.115 19.393 1.00 0.00 H new ATOM 0 HG12 ILE A 75 6.932 -3.239 16.939 1.00 0.00 H new ATOM 0 HG13 ILE A 75 5.407 -3.955 17.419 1.00 0.00 H new ATOM 0 HG21 ILE A 75 7.899 -1.372 18.581 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.992 -2.083 20.210 1.00 0.00 H new ATOM 0 HG23 ILE A 75 8.531 -3.022 18.798 1.00 0.00 H new ATOM 0 HD11 ILE A 75 5.033 -2.024 15.917 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.364 -1.694 17.533 1.00 0.00 H new ATOM 0 HD13 ILE A 75 5.914 -0.966 17.045 1.00 0.00 H new ATOM 1148 N GLY A 76 4.859 -5.877 18.802 1.00 0.00 N ATOM 1149 CA GLY A 76 3.634 -6.609 18.528 1.00 0.00 C ATOM 1150 C GLY A 76 3.276 -7.534 19.693 1.00 0.00 C ATOM 1151 O GLY A 76 2.233 -8.186 19.675 1.00 0.00 O ATOM 0 H GLY A 76 5.689 -6.248 18.340 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.819 -5.907 18.352 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.752 -7.195 17.617 1.00 0.00 H new ATOM 1155 N ILE A 77 4.161 -7.561 20.679 1.00 0.00 N ATOM 1156 CA ILE A 77 3.952 -8.395 21.850 1.00 0.00 C ATOM 1157 C ILE A 77 4.067 -9.868 21.450 1.00 0.00 C ATOM 1158 O ILE A 77 3.073 -10.591 21.437 1.00 0.00 O ATOM 1159 CB ILE A 77 2.625 -8.044 22.528 1.00 0.00 C ATOM 1160 CG1 ILE A 77 2.537 -6.545 22.819 1.00 0.00 C ATOM 1161 CG2 ILE A 77 2.412 -8.887 23.787 1.00 0.00 C ATOM 1162 CD1 ILE A 77 1.125 -6.017 22.557 1.00 0.00 C ATOM 0 H ILE A 77 5.025 -7.018 20.691 1.00 0.00 H new ATOM 0 HA ILE A 77 4.725 -8.205 22.595 1.00 0.00 H new ATOM 0 HB ILE A 77 1.816 -8.285 21.839 1.00 0.00 H new ATOM 0 HG12 ILE A 77 2.813 -6.356 23.856 1.00 0.00 H new ATOM 0 HG13 ILE A 77 3.252 -6.007 22.196 1.00 0.00 H new ATOM 0 HG21 ILE A 77 1.462 -8.618 24.249 1.00 0.00 H new ATOM 0 HG22 ILE A 77 2.399 -9.944 23.519 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.223 -8.701 24.491 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.090 -4.949 22.772 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.861 -6.186 21.513 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.416 -6.539 23.199 1.00 0.00 H new ATOM 1174 N GLU A 78 5.290 -10.266 21.133 1.00 0.00 N ATOM 1175 CA GLU A 78 5.549 -11.639 20.733 1.00 0.00 C ATOM 1176 C GLU A 78 7.056 -11.896 20.662 1.00 0.00 C ATOM 1177 O GLU A 78 7.822 -11.015 20.275 1.00 0.00 O ATOM 1178 CB GLU A 78 4.875 -11.958 19.398 1.00 0.00 C ATOM 1179 CG GLU A 78 5.739 -11.497 18.223 1.00 0.00 C ATOM 1180 CD GLU A 78 4.872 -11.087 17.031 1.00 0.00 C ATOM 1181 OE1 GLU A 78 4.535 -11.933 16.189 1.00 0.00 O ATOM 1182 OE2 GLU A 78 4.545 -9.839 16.997 1.00 0.00 O ATOM 0 H GLU A 78 6.112 -9.662 21.145 1.00 0.00 H new ATOM 0 HA GLU A 78 5.122 -12.302 21.485 1.00 0.00 H new ATOM 0 HB2 GLU A 78 4.697 -13.031 19.324 1.00 0.00 H new ATOM 0 HB3 GLU A 78 3.902 -11.469 19.352 1.00 0.00 H new ATOM 0 HG2 GLU A 78 6.360 -10.656 18.532 1.00 0.00 H new ATOM 0 HG3 GLU A 78 6.414 -12.300 17.927 1.00 0.00 H new ATOM 1190 N ARG A 79 7.435 -13.108 21.041 1.00 0.00 N ATOM 1191 CA ARG A 79 8.836 -13.492 21.025 1.00 0.00 C ATOM 1192 C ARG A 79 9.518 -12.958 19.764 1.00 0.00 C ATOM 1193 O ARG A 79 8.851 -12.637 18.781 1.00 0.00 O ATOM 1194 CB ARG A 79 8.991 -15.013 21.076 1.00 0.00 C ATOM 1195 CG ARG A 79 8.254 -15.679 19.912 1.00 0.00 C ATOM 1196 CD ARG A 79 7.595 -16.986 20.355 1.00 0.00 C ATOM 1197 NE ARG A 79 6.134 -16.921 20.128 1.00 0.00 N ATOM 1198 CZ ARG A 79 5.256 -16.387 21.003 1.00 0.00 C ATOM 1199 NH1 ARG A 79 5.683 -15.867 22.173 1.00 0.00 N ATOM 1200 NH2 ARG A 79 3.972 -16.380 20.696 1.00 0.00 N ATOM 0 H ARG A 79 6.796 -13.836 21.361 1.00 0.00 H new ATOM 0 HA ARG A 79 9.308 -13.061 21.908 1.00 0.00 H new ATOM 0 HB2 ARG A 79 10.048 -15.276 21.040 1.00 0.00 H new ATOM 0 HB3 ARG A 79 8.601 -15.390 22.021 1.00 0.00 H new ATOM 0 HG2 ARG A 79 7.496 -15.000 19.521 1.00 0.00 H new ATOM 0 HG3 ARG A 79 8.954 -15.878 19.100 1.00 0.00 H new ATOM 0 HD2 ARG A 79 8.020 -17.823 19.801 1.00 0.00 H new ATOM 0 HD3 ARG A 79 7.799 -17.166 21.410 1.00 0.00 H new ATOM 0 HE ARG A 79 5.768 -17.303 19.256 1.00 0.00 H new ATOM 0 HH11 ARG A 79 6.677 -15.875 22.402 1.00 0.00 H new ATOM 0 HH12 ARG A 79 5.012 -15.466 22.828 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.657 -16.774 19.809 1.00 0.00 H new ATOM 0 HH22 ARG A 79 3.295 -15.981 21.345 1.00 0.00 H new ATOM 1214 N ALA A 80 10.839 -12.880 19.832 1.00 0.00 N ATOM 1215 CA ALA A 80 11.620 -12.391 18.708 1.00 0.00 C ATOM 1216 C ALA A 80 11.820 -13.525 17.700 1.00 0.00 C ATOM 1217 O ALA A 80 12.143 -13.279 16.540 1.00 0.00 O ATOM 1218 CB ALA A 80 12.945 -11.821 19.216 1.00 0.00 C ATOM 0 H ALA A 80 11.389 -13.147 20.649 1.00 0.00 H new ATOM 0 HA ALA A 80 11.094 -11.585 18.197 1.00 0.00 H new ATOM 0 HB1 ALA A 80 13.530 -11.454 18.373 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.747 -11.000 19.905 1.00 0.00 H new ATOM 0 HB3 ALA A 80 13.503 -12.602 19.733 1.00 0.00 H new ATOM 1224 N TRP A 81 11.620 -14.743 18.181 1.00 0.00 N ATOM 1225 CA TRP A 81 11.776 -15.916 17.337 1.00 0.00 C ATOM 1226 C TRP A 81 10.841 -15.761 16.136 1.00 0.00 C ATOM 1227 O TRP A 81 11.221 -16.063 15.006 1.00 0.00 O ATOM 1228 CB TRP A 81 11.522 -17.200 18.130 1.00 0.00 C ATOM 1229 CG TRP A 81 12.758 -18.086 18.290 1.00 0.00 C ATOM 1230 CD1 TRP A 81 14.024 -17.706 18.513 1.00 0.00 C ATOM 1231 CD2 TRP A 81 12.795 -19.529 18.231 1.00 0.00 C ATOM 1232 NE1 TRP A 81 14.871 -18.792 18.601 1.00 0.00 N ATOM 1233 CE2 TRP A 81 14.100 -19.935 18.425 1.00 0.00 C ATOM 1234 CE3 TRP A 81 11.761 -20.458 18.022 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 14.491 -21.279 18.427 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 12.168 -21.797 18.028 1.00 0.00 C ATOM 1237 CH2 TRP A 81 13.477 -22.223 18.221 1.00 0.00 C ATOM 0 H TRP A 81 11.351 -14.943 19.144 1.00 0.00 H new ATOM 0 HA TRP A 81 12.800 -15.996 16.973 1.00 0.00 H new ATOM 0 HB2 TRP A 81 11.146 -16.936 19.119 1.00 0.00 H new ATOM 0 HB3 TRP A 81 10.739 -17.773 17.634 1.00 0.00 H new ATOM 0 HD1 TRP A 81 14.341 -16.678 18.611 1.00 0.00 H new ATOM 0 HE1 TRP A 81 15.877 -18.761 18.765 1.00 0.00 H new ATOM 0 HE3 TRP A 81 10.734 -20.162 17.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 15.519 -21.572 18.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 11.412 -22.552 17.872 1.00 0.00 H new ATOM 0 HH2 TRP A 81 13.711 -23.277 18.212 1.00 0.00 H new ATOM 1248 N GLN A 82 9.636 -15.289 16.421 1.00 0.00 N ATOM 1249 CA GLN A 82 8.644 -15.090 15.378 1.00 0.00 C ATOM 1250 C GLN A 82 9.279 -14.407 14.164 1.00 0.00 C ATOM 1251 O GLN A 82 10.280 -13.703 14.297 1.00 0.00 O ATOM 1252 CB GLN A 82 7.454 -14.282 15.900 1.00 0.00 C ATOM 1253 CG GLN A 82 6.167 -14.666 15.166 1.00 0.00 C ATOM 1254 CD GLN A 82 5.751 -16.099 15.502 1.00 0.00 C ATOM 1255 OE1 GLN A 82 5.667 -16.495 16.653 1.00 0.00 O ATOM 1256 NE2 GLN A 82 5.497 -16.852 14.436 1.00 0.00 N ATOM 0 H GLN A 82 9.324 -15.039 17.359 1.00 0.00 H new ATOM 0 HA GLN A 82 8.271 -16.066 15.068 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.333 -14.456 16.969 1.00 0.00 H new ATOM 0 HB3 GLN A 82 7.647 -13.217 15.770 1.00 0.00 H new ATOM 0 HG2 GLN A 82 5.368 -13.978 15.441 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.315 -14.569 14.090 1.00 0.00 H new ATOM 0 HE21 GLN A 82 5.587 -16.457 13.500 1.00 0.00 H new ATOM 0 HE22 GLN A 82 5.212 -17.824 14.555 1.00 0.00 H new ATOM 1265 N GLU A 83 8.672 -14.640 13.010 1.00 0.00 N ATOM 1266 CA GLU A 83 9.167 -14.057 11.774 1.00 0.00 C ATOM 1267 C GLU A 83 8.176 -13.018 11.244 1.00 0.00 C ATOM 1268 O GLU A 83 7.055 -12.915 11.739 1.00 0.00 O ATOM 1269 CB GLU A 83 9.438 -15.140 10.727 1.00 0.00 C ATOM 1270 CG GLU A 83 8.134 -15.776 10.246 1.00 0.00 C ATOM 1271 CD GLU A 83 7.702 -16.910 11.177 1.00 0.00 C ATOM 1272 OE1 GLU A 83 8.556 -17.576 11.783 1.00 0.00 O ATOM 1273 OE2 GLU A 83 6.427 -17.091 11.261 1.00 0.00 O ATOM 0 H GLU A 83 7.842 -15.224 12.904 1.00 0.00 H new ATOM 0 HA GLU A 83 10.112 -13.556 11.984 1.00 0.00 H new ATOM 0 HB2 GLU A 83 9.970 -14.707 9.880 1.00 0.00 H new ATOM 0 HB3 GLU A 83 10.086 -15.907 11.151 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.351 -15.019 10.201 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.264 -16.161 9.234 1.00 0.00 H new ATOM 1281 N ILE A 84 8.626 -12.275 10.244 1.00 0.00 N ATOM 1282 CA ILE A 84 7.793 -11.248 9.641 1.00 0.00 C ATOM 1283 C ILE A 84 7.842 -11.386 8.118 1.00 0.00 C ATOM 1284 O ILE A 84 8.916 -11.352 7.522 1.00 0.00 O ATOM 1285 CB ILE A 84 8.201 -9.862 10.146 1.00 0.00 C ATOM 1286 CG1 ILE A 84 7.875 -9.702 11.632 1.00 0.00 C ATOM 1287 CG2 ILE A 84 7.565 -8.760 9.297 1.00 0.00 C ATOM 1288 CD1 ILE A 84 9.135 -9.845 12.489 1.00 0.00 C ATOM 0 H ILE A 84 9.557 -12.363 9.836 1.00 0.00 H new ATOM 0 HA ILE A 84 6.753 -11.378 9.940 1.00 0.00 H new ATOM 0 HB ILE A 84 9.282 -9.765 10.042 1.00 0.00 H new ATOM 0 HG12 ILE A 84 7.422 -8.726 11.805 1.00 0.00 H new ATOM 0 HG13 ILE A 84 7.142 -10.451 11.930 1.00 0.00 H new ATOM 0 HG21 ILE A 84 7.871 -7.785 9.677 1.00 0.00 H new ATOM 0 HG22 ILE A 84 7.891 -8.864 8.262 1.00 0.00 H new ATOM 0 HG23 ILE A 84 6.479 -8.844 9.346 1.00 0.00 H new ATOM 0 HD11 ILE A 84 8.875 -9.727 13.541 1.00 0.00 H new ATOM 0 HD12 ILE A 84 9.572 -10.831 12.332 1.00 0.00 H new ATOM 0 HD13 ILE A 84 9.857 -9.079 12.206 1.00 0.00 H new ATOM 1300 N GLU A 85 6.663 -11.541 7.532 1.00 0.00 N ATOM 1301 CA GLU A 85 6.558 -11.685 6.091 1.00 0.00 C ATOM 1302 C GLU A 85 7.428 -10.640 5.388 1.00 0.00 C ATOM 1303 O GLU A 85 7.814 -9.641 5.992 1.00 0.00 O ATOM 1304 CB GLU A 85 5.101 -11.581 5.634 1.00 0.00 C ATOM 1305 CG GLU A 85 4.824 -12.533 4.468 1.00 0.00 C ATOM 1306 CD GLU A 85 4.079 -13.782 4.945 1.00 0.00 C ATOM 1307 OE1 GLU A 85 4.244 -14.199 6.100 1.00 0.00 O ATOM 1308 OE2 GLU A 85 3.305 -14.324 4.067 1.00 0.00 O ATOM 0 H GLU A 85 5.773 -11.570 8.030 1.00 0.00 H new ATOM 0 HA GLU A 85 6.921 -12.676 5.818 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.437 -11.816 6.466 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.883 -10.557 5.332 1.00 0.00 H new ATOM 0 HG2 GLU A 85 4.234 -12.021 3.708 1.00 0.00 H new ATOM 0 HG3 GLU A 85 5.764 -12.823 3.999 1.00 0.00 H new ATOM 1316 N GLN A 86 7.710 -10.908 4.121 1.00 0.00 N ATOM 1317 CA GLN A 86 8.527 -10.004 3.330 1.00 0.00 C ATOM 1318 C GLN A 86 7.640 -9.078 2.496 1.00 0.00 C ATOM 1319 O GLN A 86 6.524 -9.445 2.131 1.00 0.00 O ATOM 1320 CB GLN A 86 9.499 -10.781 2.439 1.00 0.00 C ATOM 1321 CG GLN A 86 10.915 -10.212 2.546 1.00 0.00 C ATOM 1322 CD GLN A 86 11.624 -10.739 3.796 1.00 0.00 C ATOM 1323 OE1 GLN A 86 11.021 -11.313 4.687 1.00 0.00 O ATOM 1324 NE2 GLN A 86 12.934 -10.513 3.809 1.00 0.00 N ATOM 0 H GLN A 86 7.387 -11.738 3.623 1.00 0.00 H new ATOM 0 HA GLN A 86 9.119 -9.392 4.010 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.503 -11.832 2.729 1.00 0.00 H new ATOM 0 HB3 GLN A 86 9.163 -10.737 1.403 1.00 0.00 H new ATOM 0 HG2 GLN A 86 11.487 -10.481 1.658 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.872 -9.123 2.580 1.00 0.00 H new ATOM 0 HE21 GLN A 86 13.375 -10.026 3.029 1.00 0.00 H new ATOM 0 HE22 GLN A 86 13.498 -10.827 4.599 1.00 0.00 H new ATOM 1333 N ALA A 87 8.167 -7.895 2.220 1.00 0.00 N ATOM 1334 CA ALA A 87 7.437 -6.914 1.436 1.00 0.00 C ATOM 1335 C ALA A 87 6.731 -7.617 0.276 1.00 0.00 C ATOM 1336 O ALA A 87 7.264 -8.568 -0.295 1.00 0.00 O ATOM 1337 CB ALA A 87 8.398 -5.823 0.960 1.00 0.00 C ATOM 0 H ALA A 87 9.092 -7.593 2.526 1.00 0.00 H new ATOM 0 HA ALA A 87 6.671 -6.431 2.043 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.850 -5.087 0.372 1.00 0.00 H new ATOM 0 HB2 ALA A 87 8.850 -5.334 1.823 1.00 0.00 H new ATOM 0 HB3 ALA A 87 9.180 -6.270 0.346 1.00 0.00 H new ATOM 1343 N ASP A 88 5.544 -7.123 -0.041 1.00 0.00 N ATOM 1344 CA ASP A 88 4.760 -7.692 -1.124 1.00 0.00 C ATOM 1345 C ASP A 88 5.047 -6.923 -2.415 1.00 0.00 C ATOM 1346 O ASP A 88 5.215 -7.524 -3.475 1.00 0.00 O ATOM 1347 CB ASP A 88 3.262 -7.587 -0.833 1.00 0.00 C ATOM 1348 CG ASP A 88 2.407 -8.710 -1.425 1.00 0.00 C ATOM 1349 OD1 ASP A 88 2.071 -8.694 -2.619 1.00 0.00 O ATOM 1350 OD2 ASP A 88 2.082 -9.642 -0.595 1.00 0.00 O ATOM 0 H ASP A 88 5.105 -6.334 0.434 1.00 0.00 H new ATOM 0 HA ASP A 88 5.035 -8.742 -1.224 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.117 -7.572 0.247 1.00 0.00 H new ATOM 0 HB3 ASP A 88 2.899 -6.634 -1.217 1.00 0.00 H new ATOM 1356 N ARG A 89 5.094 -5.606 -2.283 1.00 0.00 N ATOM 1357 CA ARG A 89 5.358 -4.748 -3.426 1.00 0.00 C ATOM 1358 C ARG A 89 5.634 -3.316 -2.962 1.00 0.00 C ATOM 1359 O ARG A 89 5.240 -2.929 -1.863 1.00 0.00 O ATOM 1360 CB ARG A 89 4.175 -4.744 -4.396 1.00 0.00 C ATOM 1361 CG ARG A 89 2.909 -4.221 -3.714 1.00 0.00 C ATOM 1362 CD ARG A 89 1.912 -3.687 -4.745 1.00 0.00 C ATOM 1363 NE ARG A 89 1.742 -4.668 -5.840 1.00 0.00 N ATOM 1364 CZ ARG A 89 2.429 -4.634 -7.001 1.00 0.00 C ATOM 1365 NH1 ARG A 89 3.341 -3.665 -7.229 1.00 0.00 N ATOM 1366 NH2 ARG A 89 2.196 -5.563 -7.910 1.00 0.00 N ATOM 0 H ARG A 89 4.954 -5.112 -1.402 1.00 0.00 H new ATOM 0 HA ARG A 89 6.234 -5.142 -3.941 1.00 0.00 H new ATOM 0 HB2 ARG A 89 4.410 -4.122 -5.260 1.00 0.00 H new ATOM 0 HB3 ARG A 89 4.001 -5.754 -4.768 1.00 0.00 H new ATOM 0 HG2 ARG A 89 2.446 -5.021 -3.136 1.00 0.00 H new ATOM 0 HG3 ARG A 89 3.170 -3.430 -3.012 1.00 0.00 H new ATOM 0 HD2 ARG A 89 0.952 -3.493 -4.268 1.00 0.00 H new ATOM 0 HD3 ARG A 89 2.266 -2.738 -5.148 1.00 0.00 H new ATOM 0 HE ARG A 89 1.062 -5.417 -5.709 1.00 0.00 H new ATOM 0 HH11 ARG A 89 3.515 -2.952 -6.521 1.00 0.00 H new ATOM 0 HH12 ARG A 89 3.856 -3.646 -8.109 1.00 0.00 H new ATOM 0 HH21 ARG A 89 1.505 -6.292 -7.729 1.00 0.00 H new ATOM 0 HH22 ARG A 89 2.707 -5.552 -8.793 1.00 0.00 H new ATOM 1380 N VAL A 90 6.309 -2.569 -3.823 1.00 0.00 N ATOM 1381 CA VAL A 90 6.642 -1.189 -3.516 1.00 0.00 C ATOM 1382 C VAL A 90 5.931 -0.264 -4.507 1.00 0.00 C ATOM 1383 O VAL A 90 5.550 -0.692 -5.596 1.00 0.00 O ATOM 1384 CB VAL A 90 8.161 -1.005 -3.512 1.00 0.00 C ATOM 1385 CG1 VAL A 90 8.539 0.430 -3.139 1.00 0.00 C ATOM 1386 CG2 VAL A 90 8.831 -2.010 -2.571 1.00 0.00 C ATOM 0 H VAL A 90 6.634 -2.894 -4.734 1.00 0.00 H new ATOM 0 HA VAL A 90 6.293 -0.926 -2.517 1.00 0.00 H new ATOM 0 HB VAL A 90 8.525 -1.195 -4.522 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.624 0.533 -3.144 1.00 0.00 H new ATOM 0 HG12 VAL A 90 8.106 1.120 -3.863 1.00 0.00 H new ATOM 0 HG13 VAL A 90 8.157 0.660 -2.144 1.00 0.00 H new ATOM 0 HG21 VAL A 90 9.910 -1.859 -2.586 1.00 0.00 H new ATOM 0 HG22 VAL A 90 8.458 -1.864 -1.557 1.00 0.00 H new ATOM 0 HG23 VAL A 90 8.602 -3.024 -2.899 1.00 0.00 H new ATOM 1396 N LEU A 91 5.774 0.984 -4.094 1.00 0.00 N ATOM 1397 CA LEU A 91 5.116 1.973 -4.932 1.00 0.00 C ATOM 1398 C LEU A 91 5.694 3.357 -4.630 1.00 0.00 C ATOM 1399 O LEU A 91 4.951 4.296 -4.349 1.00 0.00 O ATOM 1400 CB LEU A 91 3.598 1.891 -4.765 1.00 0.00 C ATOM 1401 CG LEU A 91 3.026 2.534 -3.500 1.00 0.00 C ATOM 1402 CD1 LEU A 91 2.249 3.809 -3.835 1.00 0.00 C ATOM 1403 CD2 LEU A 91 2.175 1.535 -2.713 1.00 0.00 C ATOM 0 H LEU A 91 6.091 1.334 -3.190 1.00 0.00 H new ATOM 0 HA LEU A 91 5.309 1.769 -5.985 1.00 0.00 H new ATOM 0 HB2 LEU A 91 3.131 2.361 -5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.307 0.841 -4.778 1.00 0.00 H new ATOM 0 HG LEU A 91 3.859 2.823 -2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.853 4.246 -2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.914 4.524 -4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.425 3.567 -4.507 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.781 2.018 -1.819 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.348 1.192 -3.335 1.00 0.00 H new ATOM 0 HD23 LEU A 91 2.789 0.682 -2.424 1.00 0.00 H new ATOM 1415 N PHE A 92 7.015 3.440 -4.699 1.00 0.00 N ATOM 1416 CA PHE A 92 7.701 4.693 -4.437 1.00 0.00 C ATOM 1417 C PHE A 92 7.276 5.771 -5.438 1.00 0.00 C ATOM 1418 O PHE A 92 7.641 5.710 -6.612 1.00 0.00 O ATOM 1419 CB PHE A 92 9.198 4.426 -4.598 1.00 0.00 C ATOM 1420 CG PHE A 92 9.637 4.192 -6.045 1.00 0.00 C ATOM 1421 CD1 PHE A 92 9.535 2.952 -6.595 1.00 0.00 C ATOM 1422 CD2 PHE A 92 10.130 5.224 -6.782 1.00 0.00 C ATOM 1423 CE1 PHE A 92 9.941 2.735 -7.937 1.00 0.00 C ATOM 1424 CE2 PHE A 92 10.536 5.007 -8.124 1.00 0.00 C ATOM 1425 CZ PHE A 92 10.434 3.767 -8.674 1.00 0.00 C ATOM 0 H PHE A 92 7.628 2.659 -4.933 1.00 0.00 H new ATOM 0 HA PHE A 92 7.457 5.048 -3.436 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.753 5.272 -4.193 1.00 0.00 H new ATOM 0 HB3 PHE A 92 9.467 3.554 -4.002 1.00 0.00 H new ATOM 0 HD1 PHE A 92 9.145 2.132 -6.010 1.00 0.00 H new ATOM 0 HD2 PHE A 92 10.212 6.208 -6.345 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.859 1.751 -8.374 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.926 5.827 -8.709 1.00 0.00 H new ATOM 0 HZ PHE A 92 10.744 3.602 -9.695 1.00 0.00 H new ATOM 1435 N MET A 93 6.512 6.730 -4.938 1.00 0.00 N ATOM 1436 CA MET A 93 6.035 7.818 -5.774 1.00 0.00 C ATOM 1437 C MET A 93 7.138 8.850 -6.013 1.00 0.00 C ATOM 1438 O MET A 93 8.168 8.831 -5.340 1.00 0.00 O ATOM 1439 CB MET A 93 4.840 8.496 -5.097 1.00 0.00 C ATOM 1440 CG MET A 93 5.256 9.149 -3.778 1.00 0.00 C ATOM 1441 SD MET A 93 5.782 10.830 -4.068 1.00 0.00 S ATOM 1442 CE MET A 93 7.438 10.755 -3.407 1.00 0.00 C ATOM 0 H MET A 93 6.211 6.776 -3.964 1.00 0.00 H new ATOM 0 HA MET A 93 5.734 7.406 -6.737 1.00 0.00 H new ATOM 0 HB2 MET A 93 4.419 9.249 -5.763 1.00 0.00 H new ATOM 0 HB3 MET A 93 4.057 7.761 -4.912 1.00 0.00 H new ATOM 0 HG2 MET A 93 4.421 9.136 -3.077 1.00 0.00 H new ATOM 0 HG3 MET A 93 6.065 8.580 -3.320 1.00 0.00 H new ATOM 0 HE1 MET A 93 7.511 11.404 -2.534 1.00 0.00 H new ATOM 0 HE2 MET A 93 7.668 9.730 -3.117 1.00 0.00 H new ATOM 0 HE3 MET A 93 8.148 11.086 -4.165 1.00 0.00 H new ATOM 1452 N VAL A 94 6.886 9.727 -6.974 1.00 0.00 N ATOM 1453 CA VAL A 94 7.846 10.764 -7.312 1.00 0.00 C ATOM 1454 C VAL A 94 7.120 12.106 -7.428 1.00 0.00 C ATOM 1455 O VAL A 94 5.918 12.190 -7.179 1.00 0.00 O ATOM 1456 CB VAL A 94 8.605 10.382 -8.584 1.00 0.00 C ATOM 1457 CG1 VAL A 94 9.493 9.160 -8.346 1.00 0.00 C ATOM 1458 CG2 VAL A 94 7.640 10.141 -9.746 1.00 0.00 C ATOM 0 H VAL A 94 6.031 9.741 -7.529 1.00 0.00 H new ATOM 0 HA VAL A 94 8.592 10.865 -6.524 1.00 0.00 H new ATOM 0 HB VAL A 94 9.251 11.218 -8.853 1.00 0.00 H new ATOM 0 HG11 VAL A 94 10.021 8.909 -9.266 1.00 0.00 H new ATOM 0 HG12 VAL A 94 10.216 9.383 -7.561 1.00 0.00 H new ATOM 0 HG13 VAL A 94 8.875 8.315 -8.041 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.205 9.871 -10.638 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.957 9.331 -9.490 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.069 11.049 -9.939 1.00 0.00 H new ATOM 1468 N ASP A 95 7.880 13.123 -7.808 1.00 0.00 N ATOM 1469 CA ASP A 95 7.323 14.457 -7.960 1.00 0.00 C ATOM 1470 C ASP A 95 7.511 14.919 -9.407 1.00 0.00 C ATOM 1471 O ASP A 95 8.474 15.619 -9.719 1.00 0.00 O ATOM 1472 CB ASP A 95 8.033 15.458 -7.048 1.00 0.00 C ATOM 1473 CG ASP A 95 7.307 16.792 -6.863 1.00 0.00 C ATOM 1474 OD1 ASP A 95 6.865 17.418 -7.837 1.00 0.00 O ATOM 1475 OD2 ASP A 95 7.203 17.191 -5.641 1.00 0.00 O ATOM 0 H ASP A 95 8.876 13.050 -8.015 1.00 0.00 H new ATOM 0 HA ASP A 95 6.267 14.415 -7.694 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.173 14.999 -6.069 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.026 15.655 -7.453 1.00 0.00 H new ATOM 1481 N GLY A 96 6.575 14.512 -10.251 1.00 0.00 N ATOM 1482 CA GLY A 96 6.626 14.877 -11.657 1.00 0.00 C ATOM 1483 C GLY A 96 8.044 14.734 -12.210 1.00 0.00 C ATOM 1484 O GLY A 96 8.819 13.903 -11.735 1.00 0.00 O ATOM 0 H GLY A 96 5.777 13.933 -9.989 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.945 14.244 -12.225 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.285 15.905 -11.782 1.00 0.00 H new ATOM 1488 N THR A 97 8.344 15.556 -13.206 1.00 0.00 N ATOM 1489 CA THR A 97 9.656 15.531 -13.829 1.00 0.00 C ATOM 1490 C THR A 97 10.692 16.191 -12.916 1.00 0.00 C ATOM 1491 O THR A 97 11.323 17.176 -13.297 1.00 0.00 O ATOM 1492 CB THR A 97 9.541 16.199 -15.200 1.00 0.00 C ATOM 1493 OG1 THR A 97 9.019 17.494 -14.913 1.00 0.00 O ATOM 1494 CG2 THR A 97 8.469 15.552 -16.079 1.00 0.00 C ATOM 0 H THR A 97 7.700 16.244 -13.597 1.00 0.00 H new ATOM 0 HA THR A 97 10.004 14.509 -13.978 1.00 0.00 H new ATOM 0 HB THR A 97 10.504 16.152 -15.708 1.00 0.00 H new ATOM 0 HG1 THR A 97 8.914 17.997 -15.748 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.429 16.064 -17.040 1.00 0.00 H new ATOM 0 HG22 THR A 97 8.714 14.502 -16.237 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.500 15.629 -15.586 1.00 0.00 H new ATOM 1502 N THR A 98 10.834 15.623 -11.728 1.00 0.00 N ATOM 1503 CA THR A 98 11.782 16.143 -10.758 1.00 0.00 C ATOM 1504 C THR A 98 12.935 15.157 -10.557 1.00 0.00 C ATOM 1505 O THR A 98 12.772 14.134 -9.893 1.00 0.00 O ATOM 1506 CB THR A 98 11.018 16.456 -9.470 1.00 0.00 C ATOM 1507 OG1 THR A 98 10.058 17.432 -9.865 1.00 0.00 O ATOM 1508 CG2 THR A 98 11.883 17.180 -8.436 1.00 0.00 C ATOM 0 H THR A 98 10.308 14.807 -11.415 1.00 0.00 H new ATOM 0 HA THR A 98 12.243 17.065 -11.111 1.00 0.00 H new ATOM 0 HB THR A 98 10.638 15.530 -9.039 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.166 17.027 -9.878 1.00 0.00 H new ATOM 0 HG21 THR A 98 11.292 17.378 -7.542 1.00 0.00 H new ATOM 0 HG22 THR A 98 12.738 16.556 -8.175 1.00 0.00 H new ATOM 0 HG23 THR A 98 12.236 18.123 -8.853 1.00 0.00 H new ATOM 1516 N THR A 99 14.073 15.500 -11.141 1.00 0.00 N ATOM 1517 CA THR A 99 15.253 14.657 -11.034 1.00 0.00 C ATOM 1518 C THR A 99 16.170 15.165 -9.920 1.00 0.00 C ATOM 1519 O THR A 99 16.332 16.372 -9.744 1.00 0.00 O ATOM 1520 CB THR A 99 15.929 14.613 -12.405 1.00 0.00 C ATOM 1521 OG1 THR A 99 16.948 13.629 -12.259 1.00 0.00 O ATOM 1522 CG2 THR A 99 16.696 15.899 -12.721 1.00 0.00 C ATOM 0 H THR A 99 14.204 16.350 -11.690 1.00 0.00 H new ATOM 0 HA THR A 99 14.987 13.637 -10.755 1.00 0.00 H new ATOM 0 HB THR A 99 15.177 14.440 -13.175 1.00 0.00 H new ATOM 0 HG1 THR A 99 17.436 13.535 -13.104 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.157 15.815 -13.705 1.00 0.00 H new ATOM 0 HG22 THR A 99 16.008 16.744 -12.713 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.470 16.055 -11.970 1.00 0.00 H new ATOM 1530 N ASP A 100 16.749 14.217 -9.196 1.00 0.00 N ATOM 1531 CA ASP A 100 17.646 14.553 -8.103 1.00 0.00 C ATOM 1532 C ASP A 100 18.507 13.335 -7.765 1.00 0.00 C ATOM 1533 O ASP A 100 18.284 12.245 -8.292 1.00 0.00 O ATOM 1534 CB ASP A 100 16.864 14.943 -6.848 1.00 0.00 C ATOM 1535 CG ASP A 100 16.529 16.431 -6.731 1.00 0.00 C ATOM 1536 OD1 ASP A 100 16.940 17.246 -7.570 1.00 0.00 O ATOM 1537 OD2 ASP A 100 15.804 16.748 -5.712 1.00 0.00 O ATOM 0 H ASP A 100 16.614 13.217 -9.345 1.00 0.00 H new ATOM 0 HA ASP A 100 18.262 15.395 -8.419 1.00 0.00 H new ATOM 0 HB2 ASP A 100 15.935 14.374 -6.826 1.00 0.00 H new ATOM 0 HB3 ASP A 100 17.441 14.646 -5.972 1.00 0.00 H new ATOM 1543 N ALA A 101 19.475 13.560 -6.888 1.00 0.00 N ATOM 1544 CA ALA A 101 20.371 12.494 -6.473 1.00 0.00 C ATOM 1545 C ALA A 101 19.698 11.665 -5.378 1.00 0.00 C ATOM 1546 O ALA A 101 20.153 10.568 -5.056 1.00 0.00 O ATOM 1547 CB ALA A 101 21.701 13.095 -6.013 1.00 0.00 C ATOM 0 H ALA A 101 19.658 14.465 -6.454 1.00 0.00 H new ATOM 0 HA ALA A 101 20.585 11.827 -7.308 1.00 0.00 H new ATOM 0 HB1 ALA A 101 22.373 12.295 -5.702 1.00 0.00 H new ATOM 0 HB2 ALA A 101 22.153 13.650 -6.835 1.00 0.00 H new ATOM 0 HB3 ALA A 101 21.525 13.768 -5.174 1.00 0.00 H new ATOM 1553 N VAL A 102 18.623 12.219 -4.836 1.00 0.00 N ATOM 1554 CA VAL A 102 17.882 11.543 -3.784 1.00 0.00 C ATOM 1555 C VAL A 102 16.755 10.718 -4.409 1.00 0.00 C ATOM 1556 O VAL A 102 16.005 10.049 -3.701 1.00 0.00 O ATOM 1557 CB VAL A 102 17.379 12.564 -2.761 1.00 0.00 C ATOM 1558 CG1 VAL A 102 18.541 13.156 -1.960 1.00 0.00 C ATOM 1559 CG2 VAL A 102 16.563 13.665 -3.440 1.00 0.00 C ATOM 0 H VAL A 102 18.247 13.128 -5.106 1.00 0.00 H new ATOM 0 HA VAL A 102 18.529 10.852 -3.244 1.00 0.00 H new ATOM 0 HB VAL A 102 16.723 12.044 -2.064 1.00 0.00 H new ATOM 0 HG11 VAL A 102 18.156 13.878 -1.240 1.00 0.00 H new ATOM 0 HG12 VAL A 102 19.062 12.358 -1.430 1.00 0.00 H new ATOM 0 HG13 VAL A 102 19.234 13.654 -2.638 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.218 14.377 -2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 102 17.186 14.181 -4.171 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.703 13.223 -3.943 1.00 0.00 H new ATOM 1569 N ASP A 103 16.673 10.793 -5.730 1.00 0.00 N ATOM 1570 CA ASP A 103 15.650 10.062 -6.458 1.00 0.00 C ATOM 1571 C ASP A 103 16.020 8.578 -6.496 1.00 0.00 C ATOM 1572 O ASP A 103 15.217 7.724 -6.124 1.00 0.00 O ATOM 1573 CB ASP A 103 15.540 10.559 -7.901 1.00 0.00 C ATOM 1574 CG ASP A 103 14.186 11.166 -8.273 1.00 0.00 C ATOM 1575 OD1 ASP A 103 13.537 10.735 -9.238 1.00 0.00 O ATOM 1576 OD2 ASP A 103 13.797 12.136 -7.517 1.00 0.00 O ATOM 0 H ASP A 103 17.298 11.348 -6.314 1.00 0.00 H new ATOM 0 HA ASP A 103 14.698 10.217 -5.950 1.00 0.00 H new ATOM 0 HB2 ASP A 103 16.316 11.305 -8.073 1.00 0.00 H new ATOM 0 HB3 ASP A 103 15.745 9.726 -8.573 1.00 0.00 H new ATOM 1582 N PRO A 104 17.270 8.309 -6.961 1.00 0.00 N ATOM 1583 CA PRO A 104 17.757 6.943 -7.053 1.00 0.00 C ATOM 1584 C PRO A 104 18.116 6.395 -5.670 1.00 0.00 C ATOM 1585 O PRO A 104 17.947 5.206 -5.407 1.00 0.00 O ATOM 1586 CB PRO A 104 18.950 7.013 -7.992 1.00 0.00 C ATOM 1587 CG PRO A 104 19.371 8.472 -8.023 1.00 0.00 C ATOM 1588 CD PRO A 104 18.249 9.295 -7.410 1.00 0.00 C ATOM 0 HA PRO A 104 17.005 6.253 -7.437 1.00 0.00 H new ATOM 0 HB2 PRO A 104 19.763 6.379 -7.638 1.00 0.00 H new ATOM 0 HB3 PRO A 104 18.683 6.662 -8.989 1.00 0.00 H new ATOM 0 HG2 PRO A 104 20.297 8.614 -7.465 1.00 0.00 H new ATOM 0 HG3 PRO A 104 19.563 8.792 -9.047 1.00 0.00 H new ATOM 0 HD2 PRO A 104 18.611 9.901 -6.579 1.00 0.00 H new ATOM 0 HD3 PRO A 104 17.816 9.980 -8.139 1.00 0.00 H new ATOM 1596 N ALA A 105 18.605 7.289 -4.823 1.00 0.00 N ATOM 1597 CA ALA A 105 18.990 6.909 -3.474 1.00 0.00 C ATOM 1598 C ALA A 105 17.966 5.920 -2.916 1.00 0.00 C ATOM 1599 O ALA A 105 18.313 5.037 -2.133 1.00 0.00 O ATOM 1600 CB ALA A 105 19.118 8.164 -2.609 1.00 0.00 C ATOM 0 H ALA A 105 18.743 8.275 -5.045 1.00 0.00 H new ATOM 0 HA ALA A 105 19.960 6.413 -3.477 1.00 0.00 H new ATOM 0 HB1 ALA A 105 19.407 7.880 -1.597 1.00 0.00 H new ATOM 0 HB2 ALA A 105 19.877 8.822 -3.032 1.00 0.00 H new ATOM 0 HB3 ALA A 105 18.161 8.686 -2.581 1.00 0.00 H new ATOM 1606 N GLU A 106 16.724 6.099 -3.341 1.00 0.00 N ATOM 1607 CA GLU A 106 15.648 5.230 -2.894 1.00 0.00 C ATOM 1608 C GLU A 106 15.055 4.465 -4.079 1.00 0.00 C ATOM 1609 O GLU A 106 13.845 4.490 -4.297 1.00 0.00 O ATOM 1610 CB GLU A 106 14.567 6.030 -2.163 1.00 0.00 C ATOM 1611 CG GLU A 106 15.172 6.856 -1.026 1.00 0.00 C ATOM 1612 CD GLU A 106 15.425 5.988 0.208 1.00 0.00 C ATOM 1613 OE1 GLU A 106 16.579 5.843 0.639 1.00 0.00 O ATOM 1614 OE2 GLU A 106 14.370 5.454 0.725 1.00 0.00 O ATOM 0 H GLU A 106 16.439 6.832 -3.990 1.00 0.00 H new ATOM 0 HA GLU A 106 16.060 4.507 -2.190 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.059 6.690 -2.867 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.814 5.351 -1.763 1.00 0.00 H new ATOM 0 HG2 GLU A 106 16.108 7.306 -1.357 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.499 7.674 -0.768 1.00 0.00 H new ATOM 1622 N ILE A 107 15.937 3.803 -4.814 1.00 0.00 N ATOM 1623 CA ILE A 107 15.516 3.031 -5.971 1.00 0.00 C ATOM 1624 C ILE A 107 16.503 1.886 -6.201 1.00 0.00 C ATOM 1625 O ILE A 107 16.097 0.744 -6.416 1.00 0.00 O ATOM 1626 CB ILE A 107 15.338 3.943 -7.187 1.00 0.00 C ATOM 1627 CG1 ILE A 107 14.124 3.519 -8.017 1.00 0.00 C ATOM 1628 CG2 ILE A 107 16.616 3.994 -8.026 1.00 0.00 C ATOM 1629 CD1 ILE A 107 14.163 2.020 -8.320 1.00 0.00 C ATOM 0 H ILE A 107 16.940 3.785 -4.631 1.00 0.00 H new ATOM 0 HA ILE A 107 14.540 2.580 -5.794 1.00 0.00 H new ATOM 0 HB ILE A 107 15.147 4.955 -6.830 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.208 3.761 -7.478 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.103 4.082 -8.950 1.00 0.00 H new ATOM 0 HG21 ILE A 107 16.462 4.649 -8.884 1.00 0.00 H new ATOM 0 HG22 ILE A 107 17.435 4.378 -7.418 1.00 0.00 H new ATOM 0 HG23 ILE A 107 16.863 2.991 -8.375 1.00 0.00 H new ATOM 0 HD11 ILE A 107 13.289 1.745 -8.911 1.00 0.00 H new ATOM 0 HD12 ILE A 107 15.068 1.785 -8.880 1.00 0.00 H new ATOM 0 HD13 ILE A 107 14.160 1.460 -7.385 1.00 0.00 H new ATOM 1641 N TRP A 108 17.782 2.229 -6.149 1.00 0.00 N ATOM 1642 CA TRP A 108 18.831 1.243 -6.348 1.00 0.00 C ATOM 1643 C TRP A 108 18.444 -0.021 -5.577 1.00 0.00 C ATOM 1644 O TRP A 108 18.349 -1.101 -6.157 1.00 0.00 O ATOM 1645 CB TRP A 108 20.194 1.802 -5.936 1.00 0.00 C ATOM 1646 CG TRP A 108 21.235 1.793 -7.056 1.00 0.00 C ATOM 1647 CD1 TRP A 108 22.487 1.318 -7.016 1.00 0.00 C ATOM 1648 CD2 TRP A 108 21.062 2.305 -8.395 1.00 0.00 C ATOM 1649 NE1 TRP A 108 23.131 1.486 -8.225 1.00 0.00 N ATOM 1650 CE2 TRP A 108 22.237 2.104 -9.090 1.00 0.00 C ATOM 1651 CE3 TRP A 108 19.948 2.916 -8.998 1.00 0.00 C ATOM 1652 CZ2 TRP A 108 22.411 2.487 -10.426 1.00 0.00 C ATOM 1653 CZ3 TRP A 108 20.140 3.292 -10.333 1.00 0.00 C ATOM 1654 CH2 TRP A 108 21.316 3.098 -11.047 1.00 0.00 C ATOM 0 H TRP A 108 18.116 3.176 -5.972 1.00 0.00 H new ATOM 0 HA TRP A 108 18.928 0.990 -7.404 1.00 0.00 H new ATOM 0 HB2 TRP A 108 20.064 2.825 -5.583 1.00 0.00 H new ATOM 0 HB3 TRP A 108 20.574 1.221 -5.096 1.00 0.00 H new ATOM 0 HD1 TRP A 108 22.936 0.861 -6.147 1.00 0.00 H new ATOM 0 HE1 TRP A 108 24.088 1.208 -8.443 1.00 0.00 H new ATOM 0 HE3 TRP A 108 19.019 3.082 -8.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 23.341 2.320 -10.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 19.315 3.767 -10.844 1.00 0.00 H new ATOM 0 HH2 TRP A 108 21.385 3.417 -12.076 1.00 0.00 H new ATOM 1665 N PRO A 109 18.227 0.161 -4.247 1.00 0.00 N ATOM 1666 CA PRO A 109 17.854 -0.952 -3.391 1.00 0.00 C ATOM 1667 C PRO A 109 16.392 -1.346 -3.611 1.00 0.00 C ATOM 1668 O PRO A 109 15.598 -1.351 -2.671 1.00 0.00 O ATOM 1669 CB PRO A 109 18.132 -0.471 -1.976 1.00 0.00 C ATOM 1670 CG PRO A 109 18.210 1.045 -2.059 1.00 0.00 C ATOM 1671 CD PRO A 109 18.330 1.426 -3.526 1.00 0.00 C ATOM 0 HA PRO A 109 18.420 -1.858 -3.608 1.00 0.00 H new ATOM 0 HB2 PRO A 109 17.341 -0.785 -1.294 1.00 0.00 H new ATOM 0 HB3 PRO A 109 19.064 -0.890 -1.597 1.00 0.00 H new ATOM 0 HG2 PRO A 109 17.322 1.498 -1.618 1.00 0.00 H new ATOM 0 HG3 PRO A 109 19.068 1.414 -1.497 1.00 0.00 H new ATOM 0 HD2 PRO A 109 17.540 2.116 -3.822 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.279 1.922 -3.730 1.00 0.00 H new ATOM 1679 N GLU A 110 16.080 -1.667 -4.858 1.00 0.00 N ATOM 1680 CA GLU A 110 14.727 -2.063 -5.214 1.00 0.00 C ATOM 1681 C GLU A 110 14.729 -2.824 -6.540 1.00 0.00 C ATOM 1682 O GLU A 110 14.097 -3.874 -6.658 1.00 0.00 O ATOM 1683 CB GLU A 110 13.801 -0.847 -5.281 1.00 0.00 C ATOM 1684 CG GLU A 110 12.333 -1.273 -5.225 1.00 0.00 C ATOM 1685 CD GLU A 110 11.896 -1.550 -3.785 1.00 0.00 C ATOM 1686 OE1 GLU A 110 11.874 -0.629 -2.956 1.00 0.00 O ATOM 1687 OE2 GLU A 110 11.571 -2.774 -3.541 1.00 0.00 O ATOM 0 H GLU A 110 16.741 -1.661 -5.635 1.00 0.00 H new ATOM 0 HA GLU A 110 14.346 -2.727 -4.438 1.00 0.00 H new ATOM 0 HB2 GLU A 110 14.020 -0.173 -4.453 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.988 -0.293 -6.201 1.00 0.00 H new ATOM 0 HG2 GLU A 110 11.707 -0.491 -5.654 1.00 0.00 H new ATOM 0 HG3 GLU A 110 12.187 -2.167 -5.831 1.00 0.00 H new ATOM 1695 N PHE A 111 15.445 -2.267 -7.506 1.00 0.00 N ATOM 1696 CA PHE A 111 15.536 -2.881 -8.820 1.00 0.00 C ATOM 1697 C PHE A 111 15.873 -4.370 -8.707 1.00 0.00 C ATOM 1698 O PHE A 111 15.344 -5.188 -9.458 1.00 0.00 O ATOM 1699 CB PHE A 111 16.666 -2.171 -9.568 1.00 0.00 C ATOM 1700 CG PHE A 111 17.175 -2.932 -10.794 1.00 0.00 C ATOM 1701 CD1 PHE A 111 17.919 -4.059 -10.634 1.00 0.00 C ATOM 1702 CD2 PHE A 111 16.884 -2.480 -12.043 1.00 0.00 C ATOM 1703 CE1 PHE A 111 18.391 -4.765 -11.772 1.00 0.00 C ATOM 1704 CE2 PHE A 111 17.357 -3.186 -13.181 1.00 0.00 C ATOM 1705 CZ PHE A 111 18.100 -4.314 -13.021 1.00 0.00 C ATOM 0 H PHE A 111 15.968 -1.397 -7.405 1.00 0.00 H new ATOM 0 HA PHE A 111 14.583 -2.789 -9.340 1.00 0.00 H new ATOM 0 HB2 PHE A 111 16.318 -1.187 -9.883 1.00 0.00 H new ATOM 0 HB3 PHE A 111 17.497 -2.010 -8.882 1.00 0.00 H new ATOM 0 HD1 PHE A 111 18.151 -4.417 -9.642 1.00 0.00 H new ATOM 0 HD2 PHE A 111 16.294 -1.585 -12.170 1.00 0.00 H new ATOM 0 HE1 PHE A 111 18.981 -5.660 -11.645 1.00 0.00 H new ATOM 0 HE2 PHE A 111 17.127 -2.827 -14.173 1.00 0.00 H new ATOM 0 HZ PHE A 111 18.459 -4.851 -13.886 1.00 0.00 H new ATOM 1715 N ILE A 112 16.751 -4.676 -7.762 1.00 0.00 N ATOM 1716 CA ILE A 112 17.164 -6.051 -7.541 1.00 0.00 C ATOM 1717 C ILE A 112 16.345 -6.647 -6.393 1.00 0.00 C ATOM 1718 O ILE A 112 16.650 -6.415 -5.225 1.00 0.00 O ATOM 1719 CB ILE A 112 18.676 -6.128 -7.323 1.00 0.00 C ATOM 1720 CG1 ILE A 112 19.209 -7.520 -7.665 1.00 0.00 C ATOM 1721 CG2 ILE A 112 19.046 -5.706 -5.899 1.00 0.00 C ATOM 1722 CD1 ILE A 112 18.338 -8.611 -7.038 1.00 0.00 C ATOM 0 H ILE A 112 17.187 -3.995 -7.141 1.00 0.00 H new ATOM 0 HA ILE A 112 16.962 -6.656 -8.425 1.00 0.00 H new ATOM 0 HB ILE A 112 19.156 -5.424 -8.003 1.00 0.00 H new ATOM 0 HG12 ILE A 112 19.235 -7.648 -8.747 1.00 0.00 H new ATOM 0 HG13 ILE A 112 20.234 -7.618 -7.308 1.00 0.00 H new ATOM 0 HG21 ILE A 112 20.126 -5.770 -5.770 1.00 0.00 H new ATOM 0 HG22 ILE A 112 18.720 -4.680 -5.727 1.00 0.00 H new ATOM 0 HG23 ILE A 112 18.556 -6.367 -5.185 1.00 0.00 H new ATOM 0 HD11 ILE A 112 18.739 -9.591 -7.297 1.00 0.00 H new ATOM 0 HD12 ILE A 112 18.334 -8.495 -5.954 1.00 0.00 H new ATOM 0 HD13 ILE A 112 17.319 -8.525 -7.416 1.00 0.00 H new ATOM 1734 N ALA A 113 15.323 -7.402 -6.767 1.00 0.00 N ATOM 1735 CA ALA A 113 14.459 -8.033 -5.784 1.00 0.00 C ATOM 1736 C ALA A 113 13.160 -8.475 -6.461 1.00 0.00 C ATOM 1737 O ALA A 113 12.771 -7.920 -7.487 1.00 0.00 O ATOM 1738 CB ALA A 113 14.213 -7.065 -4.625 1.00 0.00 C ATOM 0 H ALA A 113 15.074 -7.591 -7.738 1.00 0.00 H new ATOM 0 HA ALA A 113 14.934 -8.923 -5.371 1.00 0.00 H new ATOM 0 HB1 ALA A 113 13.565 -7.538 -3.887 1.00 0.00 H new ATOM 0 HB2 ALA A 113 15.164 -6.806 -4.159 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.735 -6.161 -5.001 1.00 0.00 H new ATOM 1744 N ARG A 114 12.525 -9.469 -5.859 1.00 0.00 N ATOM 1745 CA ARG A 114 11.277 -9.991 -6.390 1.00 0.00 C ATOM 1746 C ARG A 114 10.095 -9.169 -5.874 1.00 0.00 C ATOM 1747 O ARG A 114 9.124 -9.725 -5.360 1.00 0.00 O ATOM 1748 CB ARG A 114 11.082 -11.457 -5.997 1.00 0.00 C ATOM 1749 CG ARG A 114 12.266 -12.309 -6.453 1.00 0.00 C ATOM 1750 CD ARG A 114 13.060 -12.832 -5.255 1.00 0.00 C ATOM 1751 NE ARG A 114 14.490 -12.967 -5.615 1.00 0.00 N ATOM 1752 CZ ARG A 114 15.458 -13.330 -4.746 1.00 0.00 C ATOM 1753 NH1 ARG A 114 15.156 -13.597 -3.457 1.00 0.00 N ATOM 1754 NH2 ARG A 114 16.702 -13.419 -5.175 1.00 0.00 N ATOM 0 H ARG A 114 12.851 -9.927 -5.008 1.00 0.00 H new ATOM 0 HA ARG A 114 11.324 -9.922 -7.477 1.00 0.00 H new ATOM 0 HB2 ARG A 114 10.968 -11.535 -4.916 1.00 0.00 H new ATOM 0 HB3 ARG A 114 10.163 -11.837 -6.443 1.00 0.00 H new ATOM 0 HG2 ARG A 114 11.907 -13.148 -7.049 1.00 0.00 H new ATOM 0 HG3 ARG A 114 12.918 -11.717 -7.095 1.00 0.00 H new ATOM 0 HD2 ARG A 114 12.952 -12.151 -4.411 1.00 0.00 H new ATOM 0 HD3 ARG A 114 12.663 -13.797 -4.939 1.00 0.00 H new ATOM 0 HE ARG A 114 14.761 -12.774 -6.579 1.00 0.00 H new ATOM 0 HH11 ARG A 114 14.191 -13.525 -3.134 1.00 0.00 H new ATOM 0 HH12 ARG A 114 15.893 -13.871 -2.807 1.00 0.00 H new ATOM 0 HH21 ARG A 114 16.921 -13.215 -6.150 1.00 0.00 H new ATOM 0 HH22 ARG A 114 17.445 -13.692 -4.532 1.00 0.00 H new ATOM 1768 N LEU A 115 10.214 -7.858 -6.027 1.00 0.00 N ATOM 1769 CA LEU A 115 9.167 -6.955 -5.583 1.00 0.00 C ATOM 1770 C LEU A 115 8.753 -6.049 -6.745 1.00 0.00 C ATOM 1771 O LEU A 115 9.567 -5.286 -7.262 1.00 0.00 O ATOM 1772 CB LEU A 115 9.613 -6.189 -4.336 1.00 0.00 C ATOM 1773 CG LEU A 115 9.625 -6.985 -3.029 1.00 0.00 C ATOM 1774 CD1 LEU A 115 8.215 -7.453 -2.659 1.00 0.00 C ATOM 1775 CD2 LEU A 115 10.614 -8.149 -3.105 1.00 0.00 C ATOM 0 H LEU A 115 11.020 -7.400 -6.452 1.00 0.00 H new ATOM 0 HA LEU A 115 8.282 -7.517 -5.285 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.616 -5.801 -4.511 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.956 -5.328 -4.208 1.00 0.00 H new ATOM 0 HG LEU A 115 9.965 -6.326 -2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.252 -8.016 -1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 115 7.565 -6.587 -2.535 1.00 0.00 H new ATOM 0 HD13 LEU A 115 7.823 -8.090 -3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.603 -8.698 -2.163 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.328 -8.817 -3.918 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.617 -7.763 -3.288 1.00 0.00 H new ATOM 1787 N PRO A 116 7.454 -6.166 -7.131 1.00 0.00 N ATOM 1788 CA PRO A 116 6.923 -5.367 -8.222 1.00 0.00 C ATOM 1789 C PRO A 116 6.697 -3.919 -7.782 1.00 0.00 C ATOM 1790 O PRO A 116 5.851 -3.650 -6.932 1.00 0.00 O ATOM 1791 CB PRO A 116 5.639 -6.069 -8.635 1.00 0.00 C ATOM 1792 CG PRO A 116 5.259 -6.963 -7.465 1.00 0.00 C ATOM 1793 CD PRO A 116 6.461 -7.059 -6.541 1.00 0.00 C ATOM 0 HA PRO A 116 7.611 -5.295 -9.064 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.850 -5.347 -8.848 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.788 -6.655 -9.542 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.401 -6.551 -6.933 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.970 -7.953 -7.819 1.00 0.00 H new ATOM 0 HD2 PRO A 116 6.206 -6.753 -5.526 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.834 -8.082 -6.481 1.00 0.00 H new ATOM 1801 N ALA A 117 7.470 -3.025 -8.382 1.00 0.00 N ATOM 1802 CA ALA A 117 7.365 -1.611 -8.062 1.00 0.00 C ATOM 1803 C ALA A 117 6.268 -0.979 -8.920 1.00 0.00 C ATOM 1804 O ALA A 117 5.977 -1.459 -10.014 1.00 0.00 O ATOM 1805 CB ALA A 117 8.725 -0.940 -8.267 1.00 0.00 C ATOM 0 H ALA A 117 8.171 -3.252 -9.087 1.00 0.00 H new ATOM 0 HA ALA A 117 7.087 -1.473 -7.017 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.647 0.120 -8.027 1.00 0.00 H new ATOM 0 HB2 ALA A 117 9.463 -1.406 -7.614 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.035 -1.055 -9.306 1.00 0.00 H new ATOM 1811 N LYS A 118 5.687 0.088 -8.391 1.00 0.00 N ATOM 1812 CA LYS A 118 4.629 0.790 -9.094 1.00 0.00 C ATOM 1813 C LYS A 118 5.235 1.932 -9.912 1.00 0.00 C ATOM 1814 O LYS A 118 5.386 1.817 -11.127 1.00 0.00 O ATOM 1815 CB LYS A 118 3.544 1.245 -8.114 1.00 0.00 C ATOM 1816 CG LYS A 118 2.201 0.588 -8.439 1.00 0.00 C ATOM 1817 CD LYS A 118 1.411 1.426 -9.447 1.00 0.00 C ATOM 1818 CE LYS A 118 0.534 2.457 -8.735 1.00 0.00 C ATOM 1819 NZ LYS A 118 0.907 3.829 -9.146 1.00 0.00 N ATOM 0 H LYS A 118 5.930 0.483 -7.483 1.00 0.00 H new ATOM 0 HA LYS A 118 4.132 0.122 -9.798 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.840 0.992 -7.096 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.442 2.329 -8.156 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.369 -0.410 -8.843 1.00 0.00 H new ATOM 0 HG3 LYS A 118 1.620 0.469 -7.525 1.00 0.00 H new ATOM 0 HD2 LYS A 118 2.100 1.934 -10.122 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.788 0.774 -10.059 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.515 2.274 -8.968 1.00 0.00 H new ATOM 0 HE3 LYS A 118 0.643 2.352 -7.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.301 4.516 -8.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.902 4.006 -8.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.780 3.930 -10.173 1.00 0.00 H new ATOM 1833 N LEU A 119 5.567 3.007 -9.213 1.00 0.00 N ATOM 1834 CA LEU A 119 6.155 4.168 -9.859 1.00 0.00 C ATOM 1835 C LEU A 119 5.116 4.814 -10.779 1.00 0.00 C ATOM 1836 O LEU A 119 4.959 4.404 -11.928 1.00 0.00 O ATOM 1837 CB LEU A 119 7.454 3.785 -10.572 1.00 0.00 C ATOM 1838 CG LEU A 119 8.374 4.945 -10.957 1.00 0.00 C ATOM 1839 CD1 LEU A 119 7.950 5.559 -12.294 1.00 0.00 C ATOM 1840 CD2 LEU A 119 8.437 5.990 -9.842 1.00 0.00 C ATOM 0 H LEU A 119 5.440 3.099 -8.205 1.00 0.00 H new ATOM 0 HA LEU A 119 6.435 4.916 -9.117 1.00 0.00 H new ATOM 0 HB2 LEU A 119 8.011 3.103 -9.929 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.200 3.233 -11.477 1.00 0.00 H new ATOM 0 HG LEU A 119 9.383 4.552 -11.086 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.620 6.381 -12.545 1.00 0.00 H new ATOM 0 HD12 LEU A 119 7.999 4.800 -13.075 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.929 5.933 -12.215 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.098 6.803 -10.142 1.00 0.00 H new ATOM 0 HD22 LEU A 119 7.438 6.384 -9.656 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.820 5.528 -8.932 1.00 0.00 H new ATOM 1852 N PRO A 120 4.416 5.839 -10.224 1.00 0.00 N ATOM 1853 CA PRO A 120 3.398 6.546 -10.982 1.00 0.00 C ATOM 1854 C PRO A 120 4.031 7.487 -12.008 1.00 0.00 C ATOM 1855 O PRO A 120 5.227 7.768 -11.943 1.00 0.00 O ATOM 1856 CB PRO A 120 2.568 7.276 -9.939 1.00 0.00 C ATOM 1857 CG PRO A 120 3.425 7.330 -8.685 1.00 0.00 C ATOM 1858 CD PRO A 120 4.576 6.353 -8.867 1.00 0.00 C ATOM 0 HA PRO A 120 2.773 5.876 -11.573 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.309 8.279 -10.278 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.631 6.752 -9.749 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.803 8.340 -8.523 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.835 7.066 -7.807 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.539 6.848 -8.742 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.533 5.549 -8.132 1.00 0.00 H new ATOM 1866 N ILE A 121 3.201 7.950 -12.932 1.00 0.00 N ATOM 1867 CA ILE A 121 3.665 8.853 -13.970 1.00 0.00 C ATOM 1868 C ILE A 121 2.876 10.161 -13.893 1.00 0.00 C ATOM 1869 O ILE A 121 1.706 10.163 -13.508 1.00 0.00 O ATOM 1870 CB ILE A 121 3.599 8.175 -15.341 1.00 0.00 C ATOM 1871 CG1 ILE A 121 2.150 7.879 -15.735 1.00 0.00 C ATOM 1872 CG2 ILE A 121 4.471 6.918 -15.373 1.00 0.00 C ATOM 1873 CD1 ILE A 121 1.515 9.082 -16.433 1.00 0.00 C ATOM 0 H ILE A 121 2.210 7.716 -12.983 1.00 0.00 H new ATOM 0 HA ILE A 121 4.714 9.103 -13.814 1.00 0.00 H new ATOM 0 HB ILE A 121 4.001 8.864 -16.084 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.119 7.013 -16.396 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.573 7.623 -14.846 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.406 6.455 -16.358 1.00 0.00 H new ATOM 0 HG22 ILE A 121 5.507 7.188 -15.166 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.122 6.214 -14.618 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.486 8.845 -16.702 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.526 9.940 -15.761 1.00 0.00 H new ATOM 0 HD13 ILE A 121 2.080 9.320 -17.334 1.00 0.00 H new ATOM 1885 N THR A 122 3.545 11.242 -14.263 1.00 0.00 N ATOM 1886 CA THR A 122 2.920 12.554 -14.241 1.00 0.00 C ATOM 1887 C THR A 122 2.502 12.970 -15.652 1.00 0.00 C ATOM 1888 O THR A 122 2.989 12.417 -16.636 1.00 0.00 O ATOM 1889 CB THR A 122 3.896 13.532 -13.583 1.00 0.00 C ATOM 1890 OG1 THR A 122 3.208 14.779 -13.608 1.00 0.00 O ATOM 1891 CG2 THR A 122 5.143 13.777 -14.435 1.00 0.00 C ATOM 0 H THR A 122 4.514 11.237 -14.580 1.00 0.00 H new ATOM 0 HA THR A 122 2.002 12.544 -13.654 1.00 0.00 H new ATOM 0 HB THR A 122 4.193 13.147 -12.607 1.00 0.00 H new ATOM 0 HG1 THR A 122 3.769 15.470 -13.199 1.00 0.00 H new ATOM 0 HG21 THR A 122 5.802 14.478 -13.922 1.00 0.00 H new ATOM 0 HG22 THR A 122 5.667 12.834 -14.592 1.00 0.00 H new ATOM 0 HG23 THR A 122 4.849 14.194 -15.398 1.00 0.00 H new ATOM 1899 N VAL A 123 1.604 13.943 -15.707 1.00 0.00 N ATOM 1900 CA VAL A 123 1.114 14.440 -16.981 1.00 0.00 C ATOM 1901 C VAL A 123 0.321 15.727 -16.751 1.00 0.00 C ATOM 1902 O VAL A 123 -0.905 15.731 -16.848 1.00 0.00 O ATOM 1903 CB VAL A 123 0.301 13.355 -17.688 1.00 0.00 C ATOM 1904 CG1 VAL A 123 -0.849 12.867 -16.804 1.00 0.00 C ATOM 1905 CG2 VAL A 123 -0.219 13.851 -19.039 1.00 0.00 C ATOM 0 H VAL A 123 1.203 14.401 -14.888 1.00 0.00 H new ATOM 0 HA VAL A 123 1.946 14.685 -17.641 1.00 0.00 H new ATOM 0 HB VAL A 123 0.963 12.509 -17.874 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.411 12.096 -17.331 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.447 12.455 -15.879 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.509 13.703 -16.572 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.794 13.060 -19.520 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.857 14.721 -18.886 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.623 14.126 -19.674 1.00 0.00 H new ATOM 1915 N VAL A 124 1.053 16.791 -16.450 1.00 0.00 N ATOM 1916 CA VAL A 124 0.432 18.081 -16.206 1.00 0.00 C ATOM 1917 C VAL A 124 1.522 19.139 -16.023 1.00 0.00 C ATOM 1918 O VAL A 124 2.692 18.806 -15.844 1.00 0.00 O ATOM 1919 CB VAL A 124 -0.517 17.988 -15.009 1.00 0.00 C ATOM 1920 CG1 VAL A 124 0.255 17.698 -13.719 1.00 0.00 C ATOM 1921 CG2 VAL A 124 -1.355 19.260 -14.873 1.00 0.00 C ATOM 0 H VAL A 124 2.070 16.785 -16.370 1.00 0.00 H new ATOM 0 HA VAL A 124 -0.174 18.381 -17.061 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.199 17.156 -15.186 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -0.442 17.637 -12.884 1.00 0.00 H new ATOM 0 HG12 VAL A 124 0.787 16.752 -13.818 1.00 0.00 H new ATOM 0 HG13 VAL A 124 0.971 18.499 -13.536 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -2.021 19.167 -14.015 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.696 20.116 -14.730 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -1.947 19.404 -15.777 1.00 0.00 H new ATOM 1931 N ARG A 125 1.099 20.394 -16.074 1.00 0.00 N ATOM 1932 CA ARG A 125 2.024 21.504 -15.917 1.00 0.00 C ATOM 1933 C ARG A 125 2.722 21.804 -17.245 1.00 0.00 C ATOM 1934 O ARG A 125 2.744 22.949 -17.693 1.00 0.00 O ATOM 1935 CB ARG A 125 3.078 21.194 -14.853 1.00 0.00 C ATOM 1936 CG ARG A 125 3.499 22.466 -14.113 1.00 0.00 C ATOM 1937 CD ARG A 125 4.838 22.988 -14.639 1.00 0.00 C ATOM 1938 NE ARG A 125 5.372 24.023 -13.726 1.00 0.00 N ATOM 1939 CZ ARG A 125 6.487 24.744 -13.969 1.00 0.00 C ATOM 1940 NH1 ARG A 125 7.196 24.548 -15.101 1.00 0.00 N ATOM 1941 NH2 ARG A 125 6.873 25.643 -13.083 1.00 0.00 N ATOM 0 H ARG A 125 0.127 20.667 -16.222 1.00 0.00 H new ATOM 0 HA ARG A 125 1.449 22.374 -15.600 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.680 20.470 -14.142 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.949 20.736 -15.321 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.733 23.232 -14.234 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.579 22.261 -13.045 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.549 22.166 -14.726 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.708 23.404 -15.638 1.00 0.00 H new ATOM 0 HE ARG A 125 4.866 24.203 -12.859 1.00 0.00 H new ATOM 0 HH11 ARG A 125 6.890 23.851 -15.780 1.00 0.00 H new ATOM 0 HH12 ARG A 125 8.037 25.097 -15.277 1.00 0.00 H new ATOM 0 HH21 ARG A 125 6.331 25.784 -12.230 1.00 0.00 H new ATOM 0 HH22 ARG A 125 7.713 26.196 -13.251 1.00 0.00 H new ATOM 1955 N ASN A 126 3.277 20.756 -17.835 1.00 0.00 N ATOM 1956 CA ASN A 126 3.974 20.894 -19.103 1.00 0.00 C ATOM 1957 C ASN A 126 3.325 19.976 -20.140 1.00 0.00 C ATOM 1958 O ASN A 126 3.047 20.399 -21.261 1.00 0.00 O ATOM 1959 CB ASN A 126 5.444 20.491 -18.969 1.00 0.00 C ATOM 1960 CG ASN A 126 6.368 21.659 -19.319 1.00 0.00 C ATOM 1961 OD1 ASN A 126 6.954 21.723 -20.387 1.00 0.00 O ATOM 1962 ND2 ASN A 126 6.463 22.579 -18.362 1.00 0.00 N ATOM 0 H ASN A 126 3.258 19.808 -17.459 1.00 0.00 H new ATOM 0 HA ASN A 126 3.912 21.938 -19.410 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.642 20.159 -17.950 1.00 0.00 H new ATOM 0 HB3 ASN A 126 5.654 19.647 -19.626 1.00 0.00 H new ATOM 0 HD21 ASN A 126 7.054 23.399 -18.500 1.00 0.00 H new ATOM 0 HD22 ASN A 126 5.945 22.464 -17.491 1.00 0.00 H new ATOM 1969 N LYS A 127 3.102 18.736 -19.729 1.00 0.00 N ATOM 1970 CA LYS A 127 2.491 17.754 -20.609 1.00 0.00 C ATOM 1971 C LYS A 127 3.461 17.419 -21.744 1.00 0.00 C ATOM 1972 O LYS A 127 3.965 16.300 -21.823 1.00 0.00 O ATOM 1973 CB LYS A 127 1.125 18.246 -21.093 1.00 0.00 C ATOM 1974 CG LYS A 127 0.107 18.249 -19.950 1.00 0.00 C ATOM 1975 CD LYS A 127 -1.292 17.901 -20.462 1.00 0.00 C ATOM 1976 CE LYS A 127 -2.313 17.922 -19.323 1.00 0.00 C ATOM 1977 NZ LYS A 127 -3.347 18.951 -19.572 1.00 0.00 N ATOM 0 H LYS A 127 3.334 18.389 -18.798 1.00 0.00 H new ATOM 0 HA LYS A 127 2.298 16.827 -20.070 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.221 19.252 -21.502 1.00 0.00 H new ATOM 0 HB3 LYS A 127 0.769 17.606 -21.900 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.408 17.531 -19.188 1.00 0.00 H new ATOM 0 HG3 LYS A 127 0.091 19.230 -19.475 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -1.588 18.612 -21.234 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.279 16.914 -20.925 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.782 16.942 -19.229 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.809 18.126 -18.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -4.032 18.952 -18.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.897 19.886 -19.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -3.840 18.739 -20.463 1.00 0.00 H new ATOM 1991 N ALA A 128 3.693 18.408 -22.593 1.00 0.00 N ATOM 1992 CA ALA A 128 4.592 18.231 -23.720 1.00 0.00 C ATOM 1993 C ALA A 128 5.916 17.646 -23.222 1.00 0.00 C ATOM 1994 O ALA A 128 6.333 16.578 -23.668 1.00 0.00 O ATOM 1995 CB ALA A 128 4.781 19.569 -24.438 1.00 0.00 C ATOM 0 H ALA A 128 3.274 19.335 -22.523 1.00 0.00 H new ATOM 0 HA ALA A 128 4.171 17.531 -24.441 1.00 0.00 H new ATOM 0 HB1 ALA A 128 5.456 19.436 -25.284 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.817 19.929 -24.796 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.206 20.296 -23.746 1.00 0.00 H new ATOM 2001 N ASP A 129 6.540 18.372 -22.306 1.00 0.00 N ATOM 2002 CA ASP A 129 7.808 17.938 -21.743 1.00 0.00 C ATOM 2003 C ASP A 129 7.601 16.624 -20.987 1.00 0.00 C ATOM 2004 O ASP A 129 8.420 15.711 -21.089 1.00 0.00 O ATOM 2005 CB ASP A 129 8.354 18.971 -20.755 1.00 0.00 C ATOM 2006 CG ASP A 129 9.347 19.972 -21.349 1.00 0.00 C ATOM 2007 OD1 ASP A 129 9.248 20.348 -22.526 1.00 0.00 O ATOM 2008 OD2 ASP A 129 10.267 20.373 -20.539 1.00 0.00 O ATOM 0 H ASP A 129 6.191 19.258 -21.940 1.00 0.00 H new ATOM 0 HA ASP A 129 8.516 17.813 -22.562 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.516 19.523 -20.329 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.840 18.445 -19.933 1.00 0.00 H new ATOM 2014 N ILE A 130 6.505 16.570 -20.246 1.00 0.00 N ATOM 2015 CA ILE A 130 6.182 15.382 -19.473 1.00 0.00 C ATOM 2016 C ILE A 130 6.379 14.141 -20.347 1.00 0.00 C ATOM 2017 O ILE A 130 7.132 13.238 -19.987 1.00 0.00 O ATOM 2018 CB ILE A 130 4.779 15.497 -18.876 1.00 0.00 C ATOM 2019 CG1 ILE A 130 4.693 16.669 -17.896 1.00 0.00 C ATOM 2020 CG2 ILE A 130 4.347 14.179 -18.231 1.00 0.00 C ATOM 2021 CD1 ILE A 130 5.477 16.372 -16.616 1.00 0.00 C ATOM 0 H ILE A 130 5.829 17.329 -20.164 1.00 0.00 H new ATOM 0 HA ILE A 130 6.858 15.285 -18.623 1.00 0.00 H new ATOM 0 HB ILE A 130 4.080 15.703 -19.687 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.086 17.571 -18.366 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.650 16.866 -17.650 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.346 14.289 -17.814 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.343 13.390 -18.983 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.044 13.918 -17.435 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.400 17.221 -15.937 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.066 15.484 -16.136 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.525 16.199 -16.863 1.00 0.00 H new ATOM 2033 N THR A 131 5.689 14.138 -21.478 1.00 0.00 N ATOM 2034 CA THR A 131 5.778 13.023 -22.405 1.00 0.00 C ATOM 2035 C THR A 131 7.228 12.557 -22.541 1.00 0.00 C ATOM 2036 O THR A 131 7.509 11.361 -22.473 1.00 0.00 O ATOM 2037 CB THR A 131 5.155 13.461 -23.733 1.00 0.00 C ATOM 2038 OG1 THR A 131 3.754 13.475 -23.470 1.00 0.00 O ATOM 2039 CG2 THR A 131 5.317 12.409 -24.832 1.00 0.00 C ATOM 0 H THR A 131 5.066 14.890 -21.773 1.00 0.00 H new ATOM 0 HA THR A 131 5.224 12.159 -22.038 1.00 0.00 H new ATOM 0 HB THR A 131 5.611 14.397 -24.057 1.00 0.00 H new ATOM 0 HG1 THR A 131 3.527 14.274 -22.950 1.00 0.00 H new ATOM 0 HG21 THR A 131 4.858 12.770 -25.752 1.00 0.00 H new ATOM 0 HG22 THR A 131 6.377 12.223 -25.004 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.832 11.483 -24.524 1.00 0.00 H new ATOM 2047 N GLY A 132 8.113 13.525 -22.729 1.00 0.00 N ATOM 2048 CA GLY A 132 9.528 13.229 -22.874 1.00 0.00 C ATOM 2049 C GLY A 132 10.032 12.375 -21.709 1.00 0.00 C ATOM 2050 O GLY A 132 10.541 11.275 -21.915 1.00 0.00 O ATOM 0 H GLY A 132 7.877 14.516 -22.784 1.00 0.00 H new ATOM 0 HA2 GLY A 132 9.699 12.705 -23.814 1.00 0.00 H new ATOM 0 HA3 GLY A 132 10.095 14.159 -22.920 1.00 0.00 H new ATOM 2054 N GLU A 133 9.873 12.916 -20.509 1.00 0.00 N ATOM 2055 CA GLU A 133 10.305 12.218 -19.310 1.00 0.00 C ATOM 2056 C GLU A 133 9.520 10.915 -19.143 1.00 0.00 C ATOM 2057 O GLU A 133 10.102 9.866 -18.874 1.00 0.00 O ATOM 2058 CB GLU A 133 10.158 13.109 -18.075 1.00 0.00 C ATOM 2059 CG GLU A 133 11.432 13.082 -17.227 1.00 0.00 C ATOM 2060 CD GLU A 133 12.484 14.040 -17.789 1.00 0.00 C ATOM 2061 OE1 GLU A 133 13.058 13.775 -18.856 1.00 0.00 O ATOM 2062 OE2 GLU A 133 12.700 15.093 -17.075 1.00 0.00 O ATOM 0 H GLU A 133 9.451 13.829 -20.342 1.00 0.00 H new ATOM 0 HA GLU A 133 11.361 11.972 -19.416 1.00 0.00 H new ATOM 0 HB2 GLU A 133 9.943 14.132 -18.383 1.00 0.00 H new ATOM 0 HB3 GLU A 133 9.311 12.772 -17.477 1.00 0.00 H new ATOM 0 HG2 GLU A 133 11.195 13.358 -16.199 1.00 0.00 H new ATOM 0 HG3 GLU A 133 11.834 12.069 -17.200 1.00 0.00 H new ATOM 2070 N THR A 134 8.209 11.025 -19.308 1.00 0.00 N ATOM 2071 CA THR A 134 7.339 9.869 -19.178 1.00 0.00 C ATOM 2072 C THR A 134 7.975 8.646 -19.844 1.00 0.00 C ATOM 2073 O THR A 134 8.236 7.642 -19.183 1.00 0.00 O ATOM 2074 CB THR A 134 5.974 10.238 -19.762 1.00 0.00 C ATOM 2075 OG1 THR A 134 5.383 11.068 -18.765 1.00 0.00 O ATOM 2076 CG2 THR A 134 5.032 9.035 -19.852 1.00 0.00 C ATOM 0 H THR A 134 7.729 11.897 -19.531 1.00 0.00 H new ATOM 0 HA THR A 134 7.198 9.594 -18.133 1.00 0.00 H new ATOM 0 HB THR A 134 6.108 10.670 -20.754 1.00 0.00 H new ATOM 0 HG1 THR A 134 4.441 11.224 -18.985 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.077 9.351 -20.273 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.476 8.272 -20.492 1.00 0.00 H new ATOM 0 HG23 THR A 134 4.871 8.624 -18.856 1.00 0.00 H new ATOM 2084 N LEU A 135 8.203 8.771 -21.143 1.00 0.00 N ATOM 2085 CA LEU A 135 8.803 7.689 -21.905 1.00 0.00 C ATOM 2086 C LEU A 135 10.087 7.232 -21.210 1.00 0.00 C ATOM 2087 O LEU A 135 11.009 8.022 -21.020 1.00 0.00 O ATOM 2088 CB LEU A 135 9.008 8.108 -23.361 1.00 0.00 C ATOM 2089 CG LEU A 135 7.753 8.124 -24.238 1.00 0.00 C ATOM 2090 CD1 LEU A 135 8.053 8.726 -25.613 1.00 0.00 C ATOM 2091 CD2 LEU A 135 7.143 6.724 -24.346 1.00 0.00 C ATOM 0 H LEU A 135 7.983 9.605 -21.687 1.00 0.00 H new ATOM 0 HA LEU A 135 8.134 6.829 -21.936 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.448 9.105 -23.373 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.735 7.433 -23.814 1.00 0.00 H new ATOM 0 HG LEU A 135 7.010 8.764 -23.761 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.145 8.726 -26.216 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.408 9.749 -25.492 1.00 0.00 H new ATOM 0 HD13 LEU A 135 8.820 8.132 -26.111 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.253 6.762 -24.974 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.870 6.043 -24.789 1.00 0.00 H new ATOM 0 HD23 LEU A 135 6.871 6.368 -23.352 1.00 0.00 H new ATOM 2103 N GLY A 136 10.105 5.956 -20.849 1.00 0.00 N ATOM 2104 CA GLY A 136 11.260 5.385 -20.180 1.00 0.00 C ATOM 2105 C GLY A 136 11.656 6.220 -18.960 1.00 0.00 C ATOM 2106 O GLY A 136 12.751 6.778 -18.913 1.00 0.00 O ATOM 0 H GLY A 136 9.338 5.303 -21.008 1.00 0.00 H new ATOM 0 HA2 GLY A 136 11.037 4.364 -19.870 1.00 0.00 H new ATOM 0 HA3 GLY A 136 12.098 5.331 -20.875 1.00 0.00 H new ATOM 2110 N MET A 137 10.743 6.278 -18.002 1.00 0.00 N ATOM 2111 CA MET A 137 10.982 7.035 -16.785 1.00 0.00 C ATOM 2112 C MET A 137 12.424 6.859 -16.305 1.00 0.00 C ATOM 2113 O MET A 137 13.070 7.825 -15.903 1.00 0.00 O ATOM 2114 CB MET A 137 10.018 6.564 -15.694 1.00 0.00 C ATOM 2115 CG MET A 137 8.696 7.330 -15.761 1.00 0.00 C ATOM 2116 SD MET A 137 8.983 9.070 -15.477 1.00 0.00 S ATOM 2117 CE MET A 137 7.801 9.369 -14.174 1.00 0.00 C ATOM 0 H MET A 137 9.836 5.813 -18.044 1.00 0.00 H new ATOM 0 HA MET A 137 10.816 8.091 -16.997 1.00 0.00 H new ATOM 0 HB2 MET A 137 9.830 5.496 -15.807 1.00 0.00 H new ATOM 0 HB3 MET A 137 10.475 6.705 -14.715 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.231 7.184 -16.736 1.00 0.00 H new ATOM 0 HG3 MET A 137 8.003 6.941 -15.015 1.00 0.00 H new ATOM 0 HE1 MET A 137 7.585 10.436 -14.116 1.00 0.00 H new ATOM 0 HE2 MET A 137 6.881 8.824 -14.385 1.00 0.00 H new ATOM 0 HE3 MET A 137 8.214 9.030 -13.224 1.00 0.00 H new ATOM 2127 N SER A 138 12.885 5.617 -16.362 1.00 0.00 N ATOM 2128 CA SER A 138 14.239 5.303 -15.937 1.00 0.00 C ATOM 2129 C SER A 138 14.547 3.831 -16.222 1.00 0.00 C ATOM 2130 O SER A 138 15.243 3.514 -17.186 1.00 0.00 O ATOM 2131 CB SER A 138 14.435 5.608 -14.451 1.00 0.00 C ATOM 2132 OG SER A 138 14.907 6.936 -14.237 1.00 0.00 O ATOM 0 H SER A 138 12.346 4.818 -16.695 1.00 0.00 H new ATOM 0 HA SER A 138 14.929 5.929 -16.502 1.00 0.00 H new ATOM 0 HB2 SER A 138 13.491 5.470 -13.925 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.144 4.898 -14.025 1.00 0.00 H new ATOM 0 HG SER A 138 14.346 7.567 -14.734 1.00 0.00 H new ATOM 2138 N GLU A 139 14.015 2.972 -15.365 1.00 0.00 N ATOM 2139 CA GLU A 139 14.225 1.541 -15.513 1.00 0.00 C ATOM 2140 C GLU A 139 13.209 0.766 -14.670 1.00 0.00 C ATOM 2141 O GLU A 139 12.235 1.339 -14.183 1.00 0.00 O ATOM 2142 CB GLU A 139 15.657 1.155 -15.137 1.00 0.00 C ATOM 2143 CG GLU A 139 15.912 1.382 -13.646 1.00 0.00 C ATOM 2144 CD GLU A 139 17.335 1.893 -13.404 1.00 0.00 C ATOM 2145 OE1 GLU A 139 17.616 3.078 -13.638 1.00 0.00 O ATOM 2146 OE2 GLU A 139 18.162 1.010 -12.957 1.00 0.00 O ATOM 0 H GLU A 139 13.439 3.239 -14.566 1.00 0.00 H new ATOM 0 HA GLU A 139 14.076 1.278 -16.560 1.00 0.00 H new ATOM 0 HB2 GLU A 139 15.832 0.108 -15.384 1.00 0.00 H new ATOM 0 HB3 GLU A 139 16.362 1.743 -15.724 1.00 0.00 H new ATOM 0 HG2 GLU A 139 15.192 2.102 -13.256 1.00 0.00 H new ATOM 0 HG3 GLU A 139 15.759 0.450 -13.101 1.00 0.00 H new ATOM 2154 N VAL A 140 13.471 -0.524 -14.525 1.00 0.00 N ATOM 2155 CA VAL A 140 12.592 -1.383 -13.750 1.00 0.00 C ATOM 2156 C VAL A 140 11.275 -1.572 -14.505 1.00 0.00 C ATOM 2157 O VAL A 140 10.883 -0.719 -15.301 1.00 0.00 O ATOM 2158 CB VAL A 140 12.399 -0.805 -12.347 1.00 0.00 C ATOM 2159 CG1 VAL A 140 10.958 -0.332 -12.142 1.00 0.00 C ATOM 2160 CG2 VAL A 140 12.800 -1.820 -11.275 1.00 0.00 C ATOM 0 H VAL A 140 14.279 -0.995 -14.931 1.00 0.00 H new ATOM 0 HA VAL A 140 13.038 -2.369 -13.622 1.00 0.00 H new ATOM 0 HB VAL A 140 13.053 0.061 -12.249 1.00 0.00 H new ATOM 0 HG11 VAL A 140 10.848 0.074 -11.137 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.721 0.440 -12.874 1.00 0.00 H new ATOM 0 HG13 VAL A 140 10.277 -1.174 -12.270 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.653 -1.383 -10.287 1.00 0.00 H new ATOM 0 HG22 VAL A 140 12.184 -2.714 -11.372 1.00 0.00 H new ATOM 0 HG23 VAL A 140 13.849 -2.087 -11.401 1.00 0.00 H new ATOM 2170 N ASN A 141 10.627 -2.695 -14.231 1.00 0.00 N ATOM 2171 CA ASN A 141 9.363 -3.007 -14.874 1.00 0.00 C ATOM 2172 C ASN A 141 8.212 -2.596 -13.952 1.00 0.00 C ATOM 2173 O ASN A 141 7.645 -3.433 -13.251 1.00 0.00 O ATOM 2174 CB ASN A 141 9.239 -4.507 -15.146 1.00 0.00 C ATOM 2175 CG ASN A 141 10.449 -5.024 -15.928 1.00 0.00 C ATOM 2176 OD1 ASN A 141 11.163 -4.281 -16.579 1.00 0.00 O ATOM 2177 ND2 ASN A 141 10.637 -6.336 -15.826 1.00 0.00 N ATOM 0 H ASN A 141 10.955 -3.400 -13.571 1.00 0.00 H new ATOM 0 HA ASN A 141 9.322 -2.465 -15.819 1.00 0.00 H new ATOM 0 HB2 ASN A 141 9.154 -5.046 -14.202 1.00 0.00 H new ATOM 0 HB3 ASN A 141 8.326 -4.704 -15.709 1.00 0.00 H new ATOM 0 HD21 ASN A 141 11.418 -6.778 -16.310 1.00 0.00 H new ATOM 0 HD22 ASN A 141 10.000 -6.900 -15.263 1.00 0.00 H new ATOM 2184 N GLY A 142 7.901 -1.309 -13.983 1.00 0.00 N ATOM 2185 CA GLY A 142 6.829 -0.778 -13.160 1.00 0.00 C ATOM 2186 C GLY A 142 5.542 -1.583 -13.350 1.00 0.00 C ATOM 2187 O GLY A 142 5.191 -1.945 -14.473 1.00 0.00 O ATOM 0 H GLY A 142 8.373 -0.618 -14.566 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.125 -0.801 -12.111 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.651 0.266 -13.418 1.00 0.00 H new ATOM 2191 N HIS A 143 4.871 -1.838 -12.237 1.00 0.00 N ATOM 2192 CA HIS A 143 3.630 -2.594 -12.267 1.00 0.00 C ATOM 2193 C HIS A 143 2.616 -1.880 -13.162 1.00 0.00 C ATOM 2194 O HIS A 143 2.116 -2.458 -14.126 1.00 0.00 O ATOM 2195 CB HIS A 143 3.105 -2.834 -10.850 1.00 0.00 C ATOM 2196 CG HIS A 143 1.924 -3.772 -10.783 1.00 0.00 C ATOM 2197 ND1 HIS A 143 0.763 -3.468 -10.094 1.00 0.00 N ATOM 2198 CD2 HIS A 143 1.737 -5.010 -11.326 1.00 0.00 C ATOM 2199 CE1 HIS A 143 -0.078 -4.484 -10.223 1.00 0.00 C ATOM 2200 NE2 HIS A 143 0.528 -5.439 -10.986 1.00 0.00 N ATOM 0 H HIS A 143 5.163 -1.535 -11.308 1.00 0.00 H new ATOM 0 HA HIS A 143 3.811 -3.579 -12.696 1.00 0.00 H new ATOM 0 HB2 HIS A 143 3.912 -3.238 -10.238 1.00 0.00 H new ATOM 0 HB3 HIS A 143 2.821 -1.877 -10.412 1.00 0.00 H new ATOM 0 HD2 HIS A 143 2.452 -5.549 -11.930 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -1.069 -4.545 -9.799 1.00 0.00 H new ATOM 0 HE2 HIS A 143 0.119 -6.335 -11.251 1.00 0.00 H new ATOM 2209 N ALA A 144 2.343 -0.631 -12.812 1.00 0.00 N ATOM 2210 CA ALA A 144 1.397 0.169 -13.572 1.00 0.00 C ATOM 2211 C ALA A 144 1.883 1.620 -13.616 1.00 0.00 C ATOM 2212 O ALA A 144 2.564 2.077 -12.701 1.00 0.00 O ATOM 2213 CB ALA A 144 0.004 0.040 -12.952 1.00 0.00 C ATOM 0 H ALA A 144 2.760 -0.154 -12.013 1.00 0.00 H new ATOM 0 HA ALA A 144 1.331 -0.189 -14.599 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -0.705 0.640 -13.522 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -0.307 -1.004 -12.971 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.031 0.392 -11.921 1.00 0.00 H new ATOM 2219 N LEU A 145 1.512 2.302 -14.690 1.00 0.00 N ATOM 2220 CA LEU A 145 1.902 3.690 -14.865 1.00 0.00 C ATOM 2221 C LEU A 145 0.666 4.583 -14.735 1.00 0.00 C ATOM 2222 O LEU A 145 -0.009 4.863 -15.725 1.00 0.00 O ATOM 2223 CB LEU A 145 2.655 3.873 -16.184 1.00 0.00 C ATOM 2224 CG LEU A 145 3.739 2.836 -16.487 1.00 0.00 C ATOM 2225 CD1 LEU A 145 4.231 2.962 -17.930 1.00 0.00 C ATOM 2226 CD2 LEU A 145 4.885 2.930 -15.479 1.00 0.00 C ATOM 0 H LEU A 145 0.946 1.919 -15.447 1.00 0.00 H new ATOM 0 HA LEU A 145 2.598 3.991 -14.082 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.930 3.860 -16.998 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.115 4.861 -16.183 1.00 0.00 H new ATOM 0 HG LEU A 145 3.301 1.843 -16.383 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.001 2.214 -18.119 1.00 0.00 H new ATOM 0 HD12 LEU A 145 3.397 2.805 -18.614 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.647 3.957 -18.087 1.00 0.00 H new ATOM 0 HD21 LEU A 145 5.641 2.182 -15.717 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.330 3.924 -15.526 1.00 0.00 H new ATOM 0 HD23 LEU A 145 4.502 2.751 -14.474 1.00 0.00 H new ATOM 2238 N ILE A 146 0.406 5.003 -13.506 1.00 0.00 N ATOM 2239 CA ILE A 146 -0.737 5.858 -13.233 1.00 0.00 C ATOM 2240 C ILE A 146 -0.252 7.169 -12.612 1.00 0.00 C ATOM 2241 O ILE A 146 0.884 7.256 -12.146 1.00 0.00 O ATOM 2242 CB ILE A 146 -1.767 5.118 -12.379 1.00 0.00 C ATOM 2243 CG1 ILE A 146 -2.074 3.736 -12.963 1.00 0.00 C ATOM 2244 CG2 ILE A 146 -3.035 5.956 -12.198 1.00 0.00 C ATOM 2245 CD1 ILE A 146 -3.176 3.820 -14.020 1.00 0.00 C ATOM 0 H ILE A 146 0.967 4.767 -12.688 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.250 6.115 -14.160 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.339 4.962 -11.389 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -1.171 3.316 -13.406 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.381 3.060 -12.165 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.751 5.406 -11.587 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -2.783 6.895 -11.705 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -3.475 6.165 -13.173 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -3.375 2.825 -14.419 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -4.084 4.218 -13.568 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -2.856 4.477 -14.828 1.00 0.00 H new ATOM 2257 N ARG A 147 -1.136 8.156 -12.625 1.00 0.00 N ATOM 2258 CA ARG A 147 -0.811 9.458 -12.068 1.00 0.00 C ATOM 2259 C ARG A 147 -1.582 9.686 -10.766 1.00 0.00 C ATOM 2260 O ARG A 147 -2.532 8.964 -10.469 1.00 0.00 O ATOM 2261 CB ARG A 147 -1.147 10.578 -13.055 1.00 0.00 C ATOM 2262 CG ARG A 147 -2.661 10.759 -13.183 1.00 0.00 C ATOM 2263 CD ARG A 147 -3.048 11.144 -14.613 1.00 0.00 C ATOM 2264 NE ARG A 147 -4.461 10.787 -14.868 1.00 0.00 N ATOM 2265 CZ ARG A 147 -5.031 10.781 -16.092 1.00 0.00 C ATOM 2266 NH1 ARG A 147 -4.311 11.115 -17.184 1.00 0.00 N ATOM 2267 NH2 ARG A 147 -6.303 10.446 -16.204 1.00 0.00 N ATOM 0 H ARG A 147 -2.077 8.080 -13.012 1.00 0.00 H new ATOM 0 HA ARG A 147 0.260 9.475 -11.867 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.692 11.511 -12.721 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.721 10.347 -14.031 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -3.166 9.835 -12.902 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.999 11.530 -12.491 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.902 12.214 -14.763 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.401 10.631 -15.324 1.00 0.00 H new ATOM 0 HE ARG A 147 -5.041 10.529 -14.069 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -3.329 11.374 -17.088 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -4.749 11.108 -18.105 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -6.840 10.197 -15.373 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -6.749 10.436 -17.121 1.00 0.00 H new ATOM 2281 N LEU A 148 -1.144 10.693 -10.025 1.00 0.00 N ATOM 2282 CA LEU A 148 -1.781 11.026 -8.762 1.00 0.00 C ATOM 2283 C LEU A 148 -1.962 12.542 -8.671 1.00 0.00 C ATOM 2284 O LEU A 148 -1.462 13.282 -9.515 1.00 0.00 O ATOM 2285 CB LEU A 148 -0.995 10.429 -7.592 1.00 0.00 C ATOM 2286 CG LEU A 148 -1.032 8.905 -7.467 1.00 0.00 C ATOM 2287 CD1 LEU A 148 0.365 8.342 -7.202 1.00 0.00 C ATOM 2288 CD2 LEU A 148 -2.038 8.466 -6.401 1.00 0.00 C ATOM 0 H LEU A 148 -0.355 11.290 -10.275 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.775 10.582 -8.708 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.045 10.741 -7.682 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.377 10.859 -6.666 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.370 8.493 -8.418 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.310 7.257 -7.117 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.027 8.609 -8.026 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.755 8.759 -6.274 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.044 7.378 -6.333 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -1.754 8.889 -5.437 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -3.033 8.818 -6.673 1.00 0.00 H new ATOM 2300 N SER A 149 -2.680 12.958 -7.638 1.00 0.00 N ATOM 2301 CA SER A 149 -2.935 14.373 -7.426 1.00 0.00 C ATOM 2302 C SER A 149 -3.108 14.655 -5.932 1.00 0.00 C ATOM 2303 O SER A 149 -4.012 15.389 -5.536 1.00 0.00 O ATOM 2304 CB SER A 149 -4.171 14.833 -8.200 1.00 0.00 C ATOM 2305 OG SER A 149 -3.887 15.941 -9.050 1.00 0.00 O ATOM 0 H SER A 149 -3.093 12.340 -6.939 1.00 0.00 H new ATOM 0 HA SER A 149 -2.078 14.934 -7.799 1.00 0.00 H new ATOM 0 HB2 SER A 149 -4.553 14.006 -8.798 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.958 15.108 -7.497 1.00 0.00 H new ATOM 0 HG SER A 149 -4.701 16.204 -9.528 1.00 0.00 H new ATOM 2311 N ALA A 150 -2.229 14.056 -5.142 1.00 0.00 N ATOM 2312 CA ALA A 150 -2.274 14.233 -3.701 1.00 0.00 C ATOM 2313 C ALA A 150 -3.600 13.689 -3.166 1.00 0.00 C ATOM 2314 O ALA A 150 -3.749 12.483 -2.976 1.00 0.00 O ATOM 2315 CB ALA A 150 -2.070 15.712 -3.362 1.00 0.00 C ATOM 0 H ALA A 150 -1.481 13.447 -5.473 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.471 13.675 -3.220 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -2.104 15.845 -2.281 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.101 16.041 -3.738 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.859 16.304 -3.825 1.00 0.00 H new ATOM 2321 N ARG A 151 -4.530 14.605 -2.937 1.00 0.00 N ATOM 2322 CA ARG A 151 -5.838 14.233 -2.427 1.00 0.00 C ATOM 2323 C ARG A 151 -6.918 14.529 -3.470 1.00 0.00 C ATOM 2324 O ARG A 151 -7.360 15.669 -3.605 1.00 0.00 O ATOM 2325 CB ARG A 151 -6.163 14.989 -1.138 1.00 0.00 C ATOM 2326 CG ARG A 151 -5.312 16.254 -1.016 1.00 0.00 C ATOM 2327 CD ARG A 151 -5.525 16.929 0.341 1.00 0.00 C ATOM 2328 NE ARG A 151 -5.516 18.400 0.182 1.00 0.00 N ATOM 2329 CZ ARG A 151 -6.516 19.105 -0.388 1.00 0.00 C ATOM 2330 NH1 ARG A 151 -7.615 18.478 -0.859 1.00 0.00 N ATOM 2331 NH2 ARG A 151 -6.404 20.418 -0.478 1.00 0.00 N ATOM 0 H ARG A 151 -4.403 15.605 -3.096 1.00 0.00 H new ATOM 0 HA ARG A 151 -5.818 13.165 -2.212 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -7.220 15.255 -1.124 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.986 14.343 -0.278 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.259 16.001 -1.139 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.569 16.948 -1.816 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.473 16.607 0.771 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -4.741 16.625 1.035 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.704 18.913 0.524 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -7.694 17.464 -0.786 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.366 19.019 -1.288 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -5.571 20.885 -0.120 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -7.151 20.965 -0.906 1.00 0.00 H new ATOM 2345 N THR A 152 -7.312 13.482 -4.181 1.00 0.00 N ATOM 2346 CA THR A 152 -8.331 13.617 -5.208 1.00 0.00 C ATOM 2347 C THR A 152 -8.956 12.255 -5.520 1.00 0.00 C ATOM 2348 O THR A 152 -10.177 12.136 -5.617 1.00 0.00 O ATOM 2349 CB THR A 152 -7.690 14.284 -6.426 1.00 0.00 C ATOM 2350 OG1 THR A 152 -6.381 13.726 -6.480 1.00 0.00 O ATOM 2351 CG2 THR A 152 -7.449 15.780 -6.215 1.00 0.00 C ATOM 0 H THR A 152 -6.944 12.538 -4.066 1.00 0.00 H new ATOM 0 HA THR A 152 -9.153 14.248 -4.869 1.00 0.00 H new ATOM 0 HB THR A 152 -8.329 14.138 -7.297 1.00 0.00 H new ATOM 0 HG1 THR A 152 -6.259 13.259 -7.333 1.00 0.00 H new ATOM 0 HG21 THR A 152 -6.993 16.205 -7.109 1.00 0.00 H new ATOM 0 HG22 THR A 152 -8.399 16.278 -6.021 1.00 0.00 H new ATOM 0 HG23 THR A 152 -6.783 15.925 -5.364 1.00 0.00 H new ATOM 2359 N GLY A 153 -8.092 11.262 -5.667 1.00 0.00 N ATOM 2360 CA GLY A 153 -8.544 9.914 -5.965 1.00 0.00 C ATOM 2361 C GLY A 153 -8.277 9.557 -7.429 1.00 0.00 C ATOM 2362 O GLY A 153 -8.901 8.649 -7.974 1.00 0.00 O ATOM 0 H GLY A 153 -7.080 11.364 -5.585 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -8.034 9.203 -5.315 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -9.610 9.829 -5.755 1.00 0.00 H new ATOM 2366 N GLU A 154 -7.349 10.292 -8.024 1.00 0.00 N ATOM 2367 CA GLU A 154 -6.991 10.065 -9.414 1.00 0.00 C ATOM 2368 C GLU A 154 -6.482 8.634 -9.604 1.00 0.00 C ATOM 2369 O GLU A 154 -7.139 7.818 -10.248 1.00 0.00 O ATOM 2370 CB GLU A 154 -5.952 11.084 -9.887 1.00 0.00 C ATOM 2371 CG GLU A 154 -6.238 11.533 -11.321 1.00 0.00 C ATOM 2372 CD GLU A 154 -7.420 12.505 -11.365 1.00 0.00 C ATOM 2373 OE1 GLU A 154 -7.489 13.436 -10.549 1.00 0.00 O ATOM 2374 OE2 GLU A 154 -8.287 12.266 -12.290 1.00 0.00 O ATOM 0 H GLU A 154 -6.834 11.046 -7.569 1.00 0.00 H new ATOM 0 HA GLU A 154 -7.884 10.197 -10.025 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.957 11.949 -9.223 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -4.956 10.645 -9.831 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.353 12.012 -11.740 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.454 10.664 -11.942 1.00 0.00 H new ATOM 2382 N GLY A 155 -5.316 8.374 -9.031 1.00 0.00 N ATOM 2383 CA GLY A 155 -4.712 7.056 -9.130 1.00 0.00 C ATOM 2384 C GLY A 155 -5.014 6.220 -7.886 1.00 0.00 C ATOM 2385 O GLY A 155 -5.078 4.993 -7.957 1.00 0.00 O ATOM 0 H GLY A 155 -4.774 9.053 -8.497 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.089 6.545 -10.016 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -3.633 7.155 -9.253 1.00 0.00 H new ATOM 2389 N VAL A 156 -5.191 6.917 -6.772 1.00 0.00 N ATOM 2390 CA VAL A 156 -5.485 6.254 -5.513 1.00 0.00 C ATOM 2391 C VAL A 156 -6.636 5.268 -5.717 1.00 0.00 C ATOM 2392 O VAL A 156 -6.758 4.290 -4.982 1.00 0.00 O ATOM 2393 CB VAL A 156 -5.773 7.294 -4.429 1.00 0.00 C ATOM 2394 CG1 VAL A 156 -6.524 6.666 -3.252 1.00 0.00 C ATOM 2395 CG2 VAL A 156 -4.482 7.968 -3.958 1.00 0.00 C ATOM 0 H VAL A 156 -5.136 7.934 -6.716 1.00 0.00 H new ATOM 0 HA VAL A 156 -4.623 5.680 -5.173 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.413 8.062 -4.864 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.716 7.427 -2.495 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -7.471 6.255 -3.602 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.920 5.868 -2.819 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -4.715 8.703 -3.187 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -3.807 7.216 -3.550 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.003 8.466 -4.801 1.00 0.00 H new ATOM 2405 N ASP A 157 -7.453 5.561 -6.718 1.00 0.00 N ATOM 2406 CA ASP A 157 -8.591 4.713 -7.029 1.00 0.00 C ATOM 2407 C ASP A 157 -8.092 3.325 -7.438 1.00 0.00 C ATOM 2408 O ASP A 157 -8.497 2.320 -6.856 1.00 0.00 O ATOM 2409 CB ASP A 157 -9.404 5.285 -8.192 1.00 0.00 C ATOM 2410 CG ASP A 157 -10.576 4.415 -8.652 1.00 0.00 C ATOM 2411 OD1 ASP A 157 -11.283 3.811 -7.832 1.00 0.00 O ATOM 2412 OD2 ASP A 157 -10.754 4.372 -9.928 1.00 0.00 O ATOM 0 H ASP A 157 -7.349 6.374 -7.325 1.00 0.00 H new ATOM 0 HA ASP A 157 -9.222 4.658 -6.142 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -9.789 6.262 -7.900 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.736 5.445 -9.038 1.00 0.00 H new ATOM 2418 N VAL A 158 -7.219 3.316 -8.435 1.00 0.00 N ATOM 2419 CA VAL A 158 -6.660 2.069 -8.928 1.00 0.00 C ATOM 2420 C VAL A 158 -5.567 1.590 -7.970 1.00 0.00 C ATOM 2421 O VAL A 158 -5.458 0.398 -7.693 1.00 0.00 O ATOM 2422 CB VAL A 158 -6.161 2.251 -10.362 1.00 0.00 C ATOM 2423 CG1 VAL A 158 -7.227 2.915 -11.235 1.00 0.00 C ATOM 2424 CG2 VAL A 158 -4.855 3.048 -10.391 1.00 0.00 C ATOM 0 H VAL A 158 -6.885 4.152 -8.914 1.00 0.00 H new ATOM 0 HA VAL A 158 -7.425 1.294 -8.960 1.00 0.00 H new ATOM 0 HB VAL A 158 -5.960 1.262 -10.774 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -6.845 3.032 -12.249 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.122 2.293 -11.254 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -7.475 3.894 -10.825 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.522 3.163 -11.422 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.019 4.032 -9.951 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -4.092 2.518 -9.820 1.00 0.00 H new ATOM 2434 N LEU A 159 -4.786 2.547 -7.490 1.00 0.00 N ATOM 2435 CA LEU A 159 -3.706 2.238 -6.568 1.00 0.00 C ATOM 2436 C LEU A 159 -4.197 1.225 -5.533 1.00 0.00 C ATOM 2437 O LEU A 159 -3.537 0.218 -5.283 1.00 0.00 O ATOM 2438 CB LEU A 159 -3.143 3.522 -5.954 1.00 0.00 C ATOM 2439 CG LEU A 159 -1.626 3.700 -6.046 1.00 0.00 C ATOM 2440 CD1 LEU A 159 -1.251 5.182 -6.092 1.00 0.00 C ATOM 2441 CD2 LEU A 159 -0.917 2.964 -4.908 1.00 0.00 C ATOM 0 H LEU A 159 -4.879 3.536 -7.722 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.874 1.773 -7.098 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.619 4.373 -6.441 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.430 3.555 -4.903 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.285 3.252 -6.979 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.167 5.281 -6.157 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.711 5.647 -6.964 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.607 5.676 -5.188 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.160 3.107 -4.997 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.257 3.360 -3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.148 1.900 -4.963 1.00 0.00 H new ATOM 2453 N ARG A 160 -5.353 1.527 -4.959 1.00 0.00 N ATOM 2454 CA ARG A 160 -5.942 0.654 -3.957 1.00 0.00 C ATOM 2455 C ARG A 160 -6.143 -0.750 -4.529 1.00 0.00 C ATOM 2456 O ARG A 160 -5.774 -1.740 -3.898 1.00 0.00 O ATOM 2457 CB ARG A 160 -7.287 1.199 -3.474 1.00 0.00 C ATOM 2458 CG ARG A 160 -7.207 1.639 -2.011 1.00 0.00 C ATOM 2459 CD ARG A 160 -7.830 3.024 -1.819 1.00 0.00 C ATOM 2460 NE ARG A 160 -8.442 3.121 -0.475 1.00 0.00 N ATOM 2461 CZ ARG A 160 -9.590 2.507 -0.119 1.00 0.00 C ATOM 2462 NH1 ARG A 160 -10.264 1.745 -1.007 1.00 0.00 N ATOM 2463 NH2 ARG A 160 -10.046 2.665 1.110 1.00 0.00 N ATOM 0 H ARG A 160 -5.897 2.364 -5.169 1.00 0.00 H new ATOM 0 HA ARG A 160 -5.256 0.610 -3.111 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.586 2.043 -4.095 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.055 0.434 -3.586 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -7.722 0.914 -1.381 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -6.166 1.657 -1.690 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -7.068 3.794 -1.937 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -8.585 3.202 -2.585 1.00 0.00 H new ATOM 0 HE ARG A 160 -7.966 3.688 0.227 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -9.906 1.630 -1.955 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -11.131 1.285 -0.729 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -9.532 3.244 1.774 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -10.912 2.208 1.395 1.00 0.00 H new ATOM 2477 N ASN A 161 -6.729 -0.793 -5.716 1.00 0.00 N ATOM 2478 CA ASN A 161 -6.983 -2.061 -6.380 1.00 0.00 C ATOM 2479 C ASN A 161 -5.728 -2.931 -6.306 1.00 0.00 C ATOM 2480 O ASN A 161 -5.756 -4.020 -5.732 1.00 0.00 O ATOM 2481 CB ASN A 161 -7.327 -1.850 -7.856 1.00 0.00 C ATOM 2482 CG ASN A 161 -7.853 -3.141 -8.485 1.00 0.00 C ATOM 2483 OD1 ASN A 161 -8.210 -4.093 -7.808 1.00 0.00 O ATOM 2484 ND2 ASN A 161 -7.884 -3.122 -9.814 1.00 0.00 N ATOM 0 H ASN A 161 -7.035 0.029 -6.236 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.823 -2.542 -5.879 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -8.076 -1.064 -7.950 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -6.442 -1.513 -8.395 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -8.221 -3.936 -10.328 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -7.571 -2.293 -10.320 1.00 0.00 H new ATOM 2491 N HIS A 162 -4.656 -2.420 -6.894 1.00 0.00 N ATOM 2492 CA HIS A 162 -3.393 -3.137 -6.903 1.00 0.00 C ATOM 2493 C HIS A 162 -2.948 -3.411 -5.464 1.00 0.00 C ATOM 2494 O HIS A 162 -2.590 -4.537 -5.125 1.00 0.00 O ATOM 2495 CB HIS A 162 -2.342 -2.379 -7.714 1.00 0.00 C ATOM 2496 CG HIS A 162 -2.845 -1.864 -9.042 1.00 0.00 C ATOM 2497 ND1 HIS A 162 -2.366 -0.706 -9.628 1.00 0.00 N ATOM 2498 CD2 HIS A 162 -3.789 -2.362 -9.891 1.00 0.00 C ATOM 2499 CE1 HIS A 162 -3.000 -0.524 -10.777 1.00 0.00 C ATOM 2500 NE2 HIS A 162 -3.881 -1.551 -10.937 1.00 0.00 N ATOM 0 H HIS A 162 -4.637 -1.517 -7.368 1.00 0.00 H new ATOM 0 HA HIS A 162 -3.522 -4.100 -7.397 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -1.979 -1.538 -7.123 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -1.490 -3.036 -7.890 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -4.364 -3.263 -9.738 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -2.846 0.294 -11.465 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -4.509 -1.676 -11.731 1.00 0.00 H new ATOM 2509 N LEU A 163 -2.986 -2.360 -4.657 1.00 0.00 N ATOM 2510 CA LEU A 163 -2.591 -2.472 -3.263 1.00 0.00 C ATOM 2511 C LEU A 163 -3.251 -3.707 -2.649 1.00 0.00 C ATOM 2512 O LEU A 163 -2.611 -4.457 -1.914 1.00 0.00 O ATOM 2513 CB LEU A 163 -2.898 -1.173 -2.514 1.00 0.00 C ATOM 2514 CG LEU A 163 -2.016 -0.876 -1.300 1.00 0.00 C ATOM 2515 CD1 LEU A 163 -2.317 -1.844 -0.153 1.00 0.00 C ATOM 2516 CD2 LEU A 163 -0.535 -0.884 -1.682 1.00 0.00 C ATOM 0 H LEU A 163 -3.284 -1.427 -4.942 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.513 -2.613 -3.182 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.809 -0.343 -3.215 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.937 -1.203 -2.185 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.251 0.127 -0.945 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.676 -1.611 0.697 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.362 -1.745 0.142 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.128 -2.866 -0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 163 0.069 -0.670 -0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.266 -1.864 -2.077 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.351 -0.124 -2.441 1.00 0.00 H new ATOM 2528 N LYS A 164 -4.525 -3.881 -2.971 1.00 0.00 N ATOM 2529 CA LYS A 164 -5.279 -5.013 -2.460 1.00 0.00 C ATOM 2530 C LYS A 164 -4.817 -6.289 -3.166 1.00 0.00 C ATOM 2531 O LYS A 164 -4.565 -7.304 -2.520 1.00 0.00 O ATOM 2532 CB LYS A 164 -6.782 -4.754 -2.579 1.00 0.00 C ATOM 2533 CG LYS A 164 -7.587 -5.960 -2.093 1.00 0.00 C ATOM 2534 CD LYS A 164 -9.043 -5.870 -2.555 1.00 0.00 C ATOM 2535 CE LYS A 164 -9.977 -5.597 -1.373 1.00 0.00 C ATOM 2536 NZ LYS A 164 -10.988 -4.578 -1.736 1.00 0.00 N ATOM 0 H LYS A 164 -5.054 -3.256 -3.580 1.00 0.00 H new ATOM 0 HA LYS A 164 -5.086 -5.149 -1.396 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -7.050 -3.874 -1.994 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -7.036 -4.537 -3.617 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -7.138 -6.878 -2.472 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -7.550 -6.012 -1.005 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -9.145 -5.076 -3.295 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -9.331 -6.801 -3.044 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -10.474 -6.520 -1.073 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -9.398 -5.254 -0.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -11.613 -4.405 -0.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -10.510 -3.693 -2.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -11.552 -4.920 -2.540 1.00 0.00 H new ATOM 2550 N GLN A 165 -4.721 -6.195 -4.485 1.00 0.00 N ATOM 2551 CA GLN A 165 -4.294 -7.330 -5.286 1.00 0.00 C ATOM 2552 C GLN A 165 -2.810 -7.618 -5.050 1.00 0.00 C ATOM 2553 O GLN A 165 -2.009 -7.570 -5.983 1.00 0.00 O ATOM 2554 CB GLN A 165 -4.577 -7.090 -6.771 1.00 0.00 C ATOM 2555 CG GLN A 165 -5.444 -8.208 -7.351 1.00 0.00 C ATOM 2556 CD GLN A 165 -4.871 -8.715 -8.677 1.00 0.00 C ATOM 2557 OE1 GLN A 165 -4.135 -8.028 -9.367 1.00 0.00 O ATOM 2558 NE2 GLN A 165 -5.249 -9.951 -8.993 1.00 0.00 N ATOM 0 H GLN A 165 -4.931 -5.351 -5.018 1.00 0.00 H new ATOM 0 HA GLN A 165 -4.867 -8.204 -4.977 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.080 -6.131 -6.899 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -3.637 -7.032 -7.319 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -5.506 -9.031 -6.639 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -6.459 -7.843 -7.505 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -5.867 -10.470 -8.370 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -4.921 -10.379 -9.859 1.00 0.00 H new ATOM 2567 N SER A 166 -2.488 -7.911 -3.799 1.00 0.00 N ATOM 2568 CA SER A 166 -1.115 -8.207 -3.429 1.00 0.00 C ATOM 2569 C SER A 166 -1.082 -8.970 -2.103 1.00 0.00 C ATOM 2570 O SER A 166 -0.314 -9.918 -1.947 1.00 0.00 O ATOM 2571 CB SER A 166 -0.285 -6.926 -3.324 1.00 0.00 C ATOM 2572 OG SER A 166 -0.365 -6.343 -2.026 1.00 0.00 O ATOM 0 H SER A 166 -3.155 -7.950 -3.028 1.00 0.00 H new ATOM 0 HA SER A 166 -0.678 -8.829 -4.210 1.00 0.00 H new ATOM 0 HB2 SER A 166 0.756 -7.148 -3.558 1.00 0.00 H new ATOM 0 HB3 SER A 166 -0.632 -6.207 -4.066 1.00 0.00 H new ATOM 0 HG SER A 166 -1.116 -5.714 -1.996 1.00 0.00 H new ATOM 2578 N MET A 167 -1.928 -8.531 -1.183 1.00 0.00 N ATOM 2579 CA MET A 167 -2.006 -9.160 0.124 1.00 0.00 C ATOM 2580 C MET A 167 -1.671 -10.651 0.035 1.00 0.00 C ATOM 2581 O MET A 167 -2.222 -11.366 -0.801 1.00 0.00 O ATOM 2582 CB MET A 167 -3.416 -8.987 0.691 1.00 0.00 C ATOM 2583 CG MET A 167 -3.396 -8.127 1.957 1.00 0.00 C ATOM 2584 SD MET A 167 -3.989 -6.485 1.587 1.00 0.00 S ATOM 2585 CE MET A 167 -5.320 -6.362 2.771 1.00 0.00 C ATOM 0 H MET A 167 -2.566 -7.746 -1.317 1.00 0.00 H new ATOM 0 HA MET A 167 -1.280 -8.681 0.781 1.00 0.00 H new ATOM 0 HB2 MET A 167 -4.059 -8.524 -0.058 1.00 0.00 H new ATOM 0 HB3 MET A 167 -3.843 -9.964 0.917 1.00 0.00 H new ATOM 0 HG2 MET A 167 -4.019 -8.583 2.726 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.383 -8.076 2.356 1.00 0.00 H new ATOM 0 HE1 MET A 167 -5.803 -5.389 2.676 1.00 0.00 H new ATOM 0 HE2 MET A 167 -6.049 -7.149 2.581 1.00 0.00 H new ATOM 0 HE3 MET A 167 -4.921 -6.472 3.779 1.00 0.00 H new ATOM 2595 N GLY A 168 -0.768 -11.074 0.907 1.00 0.00 N ATOM 2596 CA GLY A 168 -0.353 -12.467 0.938 1.00 0.00 C ATOM 2597 C GLY A 168 -1.220 -13.276 1.905 1.00 0.00 C ATOM 2598 O GLY A 168 -1.694 -12.748 2.910 1.00 0.00 O ATOM 0 H GLY A 168 -0.312 -10.477 1.597 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -0.423 -12.893 -0.063 1.00 0.00 H new ATOM 0 HA3 GLY A 168 0.692 -12.532 1.240 1.00 0.00 H new ATOM 2602 N ILE A 169 -1.399 -14.545 1.568 1.00 0.00 N ATOM 2603 CA ILE A 169 -2.200 -15.432 2.394 1.00 0.00 C ATOM 2604 C ILE A 169 -1.796 -15.261 3.860 1.00 0.00 C ATOM 2605 O ILE A 169 -0.651 -14.924 4.157 1.00 0.00 O ATOM 2606 CB ILE A 169 -2.093 -16.873 1.892 1.00 0.00 C ATOM 2607 CG1 ILE A 169 -2.672 -17.007 0.483 1.00 0.00 C ATOM 2608 CG2 ILE A 169 -2.747 -17.846 2.875 1.00 0.00 C ATOM 2609 CD1 ILE A 169 -4.190 -16.819 0.492 1.00 0.00 C ATOM 0 H ILE A 169 -1.003 -14.980 0.734 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.256 -15.170 2.321 1.00 0.00 H new ATOM 0 HB ILE A 169 -1.037 -17.136 1.833 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.215 -16.267 -0.174 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -2.426 -17.988 0.077 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.657 -18.863 2.494 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -2.250 -17.775 3.842 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.801 -17.594 2.990 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.575 -16.919 -0.523 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -4.647 -17.576 1.130 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.432 -15.828 0.875 1.00 0.00 H new ATOM 2621 N HIS A 170 -2.760 -15.498 4.738 1.00 0.00 N ATOM 2622 CA HIS A 170 -2.518 -15.374 6.165 1.00 0.00 C ATOM 2623 C HIS A 170 -2.360 -13.897 6.533 1.00 0.00 C ATOM 2624 O HIS A 170 -2.133 -13.058 5.662 1.00 0.00 O ATOM 2625 CB HIS A 170 -1.318 -16.223 6.590 1.00 0.00 C ATOM 2626 CG HIS A 170 -1.316 -16.595 8.054 1.00 0.00 C ATOM 2627 ND1 HIS A 170 -2.278 -17.412 8.621 1.00 0.00 N ATOM 2628 CD2 HIS A 170 -0.459 -16.253 9.059 1.00 0.00 C ATOM 2629 CE1 HIS A 170 -2.004 -17.549 9.910 1.00 0.00 C ATOM 2630 NE2 HIS A 170 -0.876 -16.830 10.179 1.00 0.00 N ATOM 0 H HIS A 170 -3.709 -15.775 4.489 1.00 0.00 H new ATOM 0 HA HIS A 170 -3.375 -15.760 6.717 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -1.302 -17.135 5.994 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.402 -15.678 6.363 1.00 0.00 H new ATOM 0 HD2 HIS A 170 0.411 -15.620 8.960 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -2.573 -18.128 10.622 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -0.427 -16.749 11.091 1.00 0.00 H new ATOM 2639 N ARG A 171 -2.485 -13.625 7.823 1.00 0.00 N ATOM 2640 CA ARG A 171 -2.359 -12.264 8.315 1.00 0.00 C ATOM 2641 C ARG A 171 -0.955 -11.725 8.033 1.00 0.00 C ATOM 2642 O ARG A 171 -0.801 -10.696 7.376 1.00 0.00 O ATOM 2643 CB ARG A 171 -2.631 -12.195 9.820 1.00 0.00 C ATOM 2644 CG ARG A 171 -3.914 -11.415 10.111 1.00 0.00 C ATOM 2645 CD ARG A 171 -4.459 -11.753 11.499 1.00 0.00 C ATOM 2646 NE ARG A 171 -5.186 -10.589 12.055 1.00 0.00 N ATOM 2647 CZ ARG A 171 -4.589 -9.453 12.472 1.00 0.00 C ATOM 2648 NH1 ARG A 171 -3.248 -9.317 12.400 1.00 0.00 N ATOM 2649 NH2 ARG A 171 -5.336 -8.476 12.952 1.00 0.00 N ATOM 0 H ARG A 171 -2.672 -14.323 8.542 1.00 0.00 H new ATOM 0 HA ARG A 171 -3.097 -11.654 7.795 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -2.715 -13.204 10.224 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -1.790 -11.719 10.324 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -3.716 -10.345 10.045 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -4.664 -11.648 9.355 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -5.126 -12.613 11.437 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -3.640 -12.031 12.162 1.00 0.00 H new ATOM 0 HE ARG A 171 -6.202 -10.650 12.127 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -2.678 -10.076 12.028 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -2.805 -8.455 12.717 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -6.349 -8.586 13.003 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -4.900 -7.611 13.271 1.00 0.00 H new ATOM 2663 N ASP A 172 0.033 -12.445 8.543 1.00 0.00 N ATOM 2664 CA ASP A 172 1.420 -12.053 8.354 1.00 0.00 C ATOM 2665 C ASP A 172 2.259 -13.294 8.048 1.00 0.00 C ATOM 2666 O ASP A 172 3.442 -13.345 8.382 1.00 0.00 O ATOM 2667 CB ASP A 172 1.985 -11.398 9.616 1.00 0.00 C ATOM 2668 CG ASP A 172 1.804 -12.209 10.900 1.00 0.00 C ATOM 2669 OD1 ASP A 172 1.062 -11.809 11.810 1.00 0.00 O ATOM 2670 OD2 ASP A 172 2.472 -13.312 10.949 1.00 0.00 O ATOM 0 H ASP A 172 -0.099 -13.298 9.087 1.00 0.00 H new ATOM 0 HA ASP A 172 1.459 -11.340 7.530 1.00 0.00 H new ATOM 0 HB2 ASP A 172 3.049 -11.214 9.467 1.00 0.00 H new ATOM 0 HB3 ASP A 172 1.509 -10.426 9.747 1.00 0.00 H new TER 2676 ASP A 172