USER MOD reduce.3.24.130724 H: found=0, std=0, add=1073, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1051 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 Single : A 1 ASN :FLIP amide:sc= 0.658 F(o=-0.014,f=0.66) USER MOD Single : A 1 ASN N :NH3+ 139:sc= 0.0214 (180deg=-0.00176) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.0657 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -1.61! C(o=-1.6!,f=-8.3!) USER MOD Single : A 18 GLN :FLIP amide:sc= 0 F(o=-0.68,f=0) USER MOD Single : A 20 SER OG : rot -27:sc= 0.424 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 5:sc= 1.11 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ -175:sc= 1.23 (180deg=1.14) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 39 MET CE :methyl -145:sc= -0.177 (180deg=-0.699) USER MOD Single : A 40 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0862) USER MOD Single : A 43 ASN : amide:sc= -0.485 K(o=-0.48,f=-5.2!) USER MOD Single : A 47 LYS NZ :NH3+ -108:sc= 0.436 (180deg=-1.28!) USER MOD Single : A 51 GLN : amide:sc= 1.14 K(o=1.1,f=-0.11) USER MOD Single : A 53 SER OG : rot -160:sc= -0.81 USER MOD Single : A 62 GLN :FLIP amide:sc= -0.114 F(o=-1.5,f=-0.11) USER MOD Single : A 63 LYS NZ :NH3+ 172:sc=-0.00499 (180deg=-0.0881) USER MOD Single : A 72 LYS NZ :NH3+ 166:sc= 1.24 (180deg=1.13) USER MOD Single : A 75 HIS : no HD1:sc= -0.583 K(o=-0.58,f=-4!) USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.349 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot -170:sc= 0 USER MOD Single : A 93 ASN :FLIP amide:sc= -0.299 F(o=-2.5!,f=-0.3) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 108 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.025) USER MOD Single : A 113 SER OG : rot -37:sc= 0.0702 USER MOD Single : A 115 LYS NZ :NH3+ 168:sc= -0.0148 (180deg=-0.169) USER MOD Single : A 121 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.774 K(o=-0.77,f=-4.9!) USER MOD Single : A 135 MET CE :methyl 164:sc= -0.131 (180deg=-0.502) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 1 6.957 31.633 -52.669 1.00 0.00 N ATOM 2 CA ASN A 1 6.851 30.480 -53.559 1.00 0.00 C ATOM 3 C ASN A 1 5.512 29.798 -53.392 1.00 0.00 C ATOM 4 O ASN A 1 5.030 29.649 -52.262 1.00 0.00 O ATOM 5 CB ASN A 1 8.039 29.495 -53.373 1.00 0.00 C ATOM 6 CG ASN A 1 8.314 29.025 -51.940 1.00 0.00 C ATOM 7 OD1 ASN A 1 9.564 28.765 -51.649 1.00 0.00 O flip ATOM 8 ND2 ASN A 1 7.423 28.907 -51.106 1.00 0.00 N flip ATOM 0 H1 ASN A 1 7.911 31.667 -52.257 1.00 0.00 H new ATOM 0 H2 ASN A 1 6.782 32.505 -53.208 1.00 0.00 H new ATOM 0 H3 ASN A 1 6.254 31.549 -51.907 1.00 0.00 H new ATOM 0 HA ASN A 1 6.911 30.841 -54.586 1.00 0.00 H new ATOM 0 HB2 ASN A 1 7.855 28.617 -53.992 1.00 0.00 H new ATOM 0 HB3 ASN A 1 8.942 29.971 -53.756 1.00 0.00 H new ATOM 0 HD21 ASN A 1 6.457 29.116 -51.359 1.00 0.00 H new ATOM 0 HD22 ASN A 1 7.648 28.600 -50.160 1.00 0.00 H new ATOM 14 N GLU A 2 4.870 29.432 -54.521 1.00 0.00 N ATOM 15 CA GLU A 2 3.555 28.752 -54.511 1.00 0.00 C ATOM 16 C GLU A 2 2.494 29.601 -53.786 1.00 0.00 C ATOM 17 O GLU A 2 2.674 30.813 -53.601 1.00 0.00 O ATOM 18 CB GLU A 2 3.696 27.376 -53.839 1.00 0.00 C ATOM 19 CG GLU A 2 4.535 26.387 -54.610 1.00 0.00 C ATOM 20 CD GLU A 2 3.865 25.931 -55.872 1.00 0.00 C ATOM 21 OE1 GLU A 2 3.828 26.686 -56.858 1.00 0.00 O ATOM 22 OE2 GLU A 2 3.353 24.796 -55.900 1.00 0.00 O ATOM 0 H GLU A 2 5.242 29.597 -55.456 1.00 0.00 H new ATOM 0 HA GLU A 2 3.222 28.620 -55.541 1.00 0.00 H new ATOM 0 HB2 GLU A 2 4.134 27.512 -52.850 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.702 26.954 -53.692 1.00 0.00 H new ATOM 0 HG2 GLU A 2 5.495 26.842 -54.855 1.00 0.00 H new ATOM 0 HG3 GLU A 2 4.744 25.523 -53.980 1.00 0.00 H new ATOM 29 N PHE A 3 1.385 29.002 -53.444 1.00 0.00 N ATOM 30 CA PHE A 3 0.392 29.668 -52.644 1.00 0.00 C ATOM 31 C PHE A 3 0.702 29.346 -51.195 1.00 0.00 C ATOM 32 O PHE A 3 0.656 28.178 -50.795 1.00 0.00 O ATOM 33 CB PHE A 3 -1.023 29.189 -53.020 1.00 0.00 C ATOM 34 CG PHE A 3 -2.143 29.891 -52.284 1.00 0.00 C ATOM 35 CD1 PHE A 3 -2.644 31.094 -52.748 1.00 0.00 C ATOM 36 CD2 PHE A 3 -2.695 29.340 -51.138 1.00 0.00 C ATOM 37 CE1 PHE A 3 -3.672 31.736 -52.082 1.00 0.00 C ATOM 38 CE2 PHE A 3 -3.722 29.974 -50.469 1.00 0.00 C ATOM 39 CZ PHE A 3 -4.211 31.176 -50.942 1.00 0.00 C ATOM 0 H PHE A 3 1.145 28.047 -53.709 1.00 0.00 H new ATOM 0 HA PHE A 3 0.418 30.744 -52.814 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -1.167 29.329 -54.091 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -1.093 28.119 -52.826 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -2.228 31.537 -53.641 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -2.316 28.401 -50.763 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -4.053 32.676 -52.454 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -4.142 29.531 -49.578 1.00 0.00 H new ATOM 0 HZ PHE A 3 -5.014 31.676 -50.421 1.00 0.00 H new ATOM 49 N GLU A 4 1.059 30.352 -50.434 1.00 0.00 N ATOM 50 CA GLU A 4 1.412 30.167 -49.040 1.00 0.00 C ATOM 51 C GLU A 4 0.152 29.811 -48.254 1.00 0.00 C ATOM 52 O GLU A 4 -0.818 30.576 -48.255 1.00 0.00 O ATOM 53 CB GLU A 4 2.018 31.456 -48.480 1.00 0.00 C ATOM 54 CG GLU A 4 2.669 31.295 -47.121 1.00 0.00 C ATOM 55 CD GLU A 4 3.928 30.469 -47.187 1.00 0.00 C ATOM 56 OE1 GLU A 4 3.851 29.228 -47.106 1.00 0.00 O ATOM 57 OE2 GLU A 4 5.031 31.059 -47.325 1.00 0.00 O ATOM 0 H GLU A 4 1.114 31.318 -50.757 1.00 0.00 H new ATOM 0 HA GLU A 4 2.145 29.365 -48.952 1.00 0.00 H new ATOM 0 HB2 GLU A 4 2.760 31.831 -49.184 1.00 0.00 H new ATOM 0 HB3 GLU A 4 1.236 32.211 -48.409 1.00 0.00 H new ATOM 0 HG2 GLU A 4 2.903 32.278 -46.713 1.00 0.00 H new ATOM 0 HG3 GLU A 4 1.964 30.825 -46.436 1.00 0.00 H new ATOM 64 N LEU A 5 0.145 28.670 -47.624 1.00 0.00 N ATOM 65 CA LEU A 5 -1.004 28.215 -46.884 1.00 0.00 C ATOM 66 C LEU A 5 -0.593 27.547 -45.578 1.00 0.00 C ATOM 67 O LEU A 5 0.608 27.411 -45.286 1.00 0.00 O ATOM 68 CB LEU A 5 -1.887 27.296 -47.773 1.00 0.00 C ATOM 69 CG LEU A 5 -1.192 26.128 -48.522 1.00 0.00 C ATOM 70 CD1 LEU A 5 -0.742 25.012 -47.593 1.00 0.00 C ATOM 71 CD2 LEU A 5 -2.094 25.583 -49.612 1.00 0.00 C ATOM 0 H LEU A 5 0.936 28.026 -47.608 1.00 0.00 H new ATOM 0 HA LEU A 5 -1.608 29.079 -46.607 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -2.669 26.872 -47.143 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -2.381 27.923 -48.515 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.290 26.540 -48.975 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -0.263 24.225 -48.175 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -0.033 25.408 -46.866 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -1.607 24.602 -47.071 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.590 24.765 -50.126 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.020 25.217 -49.169 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.321 26.375 -50.326 1.00 0.00 H new ATOM 83 N GLY A 6 -1.570 27.136 -44.803 1.00 0.00 N ATOM 84 CA GLY A 6 -1.289 26.475 -43.555 1.00 0.00 C ATOM 85 C GLY A 6 -2.546 26.045 -42.863 1.00 0.00 C ATOM 86 O GLY A 6 -2.644 24.908 -42.391 1.00 0.00 O ATOM 0 H GLY A 6 -2.561 27.248 -45.016 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -0.658 25.605 -43.737 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -0.727 27.146 -42.906 1.00 0.00 H new ATOM 90 N THR A 7 -3.515 26.940 -42.828 1.00 0.00 N ATOM 91 CA THR A 7 -4.791 26.695 -42.197 1.00 0.00 C ATOM 92 C THR A 7 -5.645 25.669 -42.954 1.00 0.00 C ATOM 93 O THR A 7 -6.501 26.020 -43.789 1.00 0.00 O ATOM 94 CB THR A 7 -5.556 28.018 -42.003 1.00 0.00 C ATOM 95 OG1 THR A 7 -5.365 28.848 -43.172 1.00 0.00 O ATOM 96 CG2 THR A 7 -5.074 28.758 -40.763 1.00 0.00 C ATOM 0 H THR A 7 -3.434 27.868 -43.243 1.00 0.00 H new ATOM 0 HA THR A 7 -4.585 26.258 -41.220 1.00 0.00 H new ATOM 0 HB THR A 7 -6.614 27.793 -41.869 1.00 0.00 H new ATOM 0 HG1 THR A 7 -5.850 29.692 -43.057 1.00 0.00 H new ATOM 0 HG21 THR A 7 -5.633 29.687 -40.654 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.231 28.134 -39.883 1.00 0.00 H new ATOM 0 HG23 THR A 7 -4.012 28.983 -40.863 1.00 0.00 H new ATOM 104 N ARG A 8 -5.351 24.414 -42.731 1.00 0.00 N ATOM 105 CA ARG A 8 -6.097 23.327 -43.305 1.00 0.00 C ATOM 106 C ARG A 8 -6.720 22.535 -42.198 1.00 0.00 C ATOM 107 O ARG A 8 -6.057 22.211 -41.207 1.00 0.00 O ATOM 108 CB ARG A 8 -5.223 22.446 -44.218 1.00 0.00 C ATOM 109 CG ARG A 8 -4.672 23.185 -45.433 1.00 0.00 C ATOM 110 CD ARG A 8 -5.804 23.794 -46.247 1.00 0.00 C ATOM 111 NE ARG A 8 -5.330 24.613 -47.356 1.00 0.00 N ATOM 112 CZ ARG A 8 -5.633 25.909 -47.520 1.00 0.00 C ATOM 113 NH1 ARG A 8 -6.261 26.590 -46.554 1.00 0.00 N ATOM 114 NH2 ARG A 8 -5.282 26.535 -48.622 1.00 0.00 N ATOM 0 H ARG A 8 -4.577 24.116 -42.138 1.00 0.00 H new ATOM 0 HA ARG A 8 -6.882 23.731 -43.945 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -4.391 22.048 -43.637 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -5.811 21.593 -44.558 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -3.987 23.969 -45.109 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -4.099 22.497 -46.055 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -6.435 22.995 -46.636 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -6.428 24.403 -45.593 1.00 0.00 H new ATOM 0 HE ARG A 8 -4.729 24.172 -48.052 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -6.514 26.124 -45.683 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -6.487 27.575 -46.689 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -4.778 26.035 -49.354 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -5.514 27.521 -48.744 1.00 0.00 H new ATOM 127 N GLY A 9 -7.978 22.248 -42.352 1.00 0.00 N ATOM 128 CA GLY A 9 -8.719 21.622 -41.313 1.00 0.00 C ATOM 129 C GLY A 9 -9.580 22.658 -40.652 1.00 0.00 C ATOM 130 O GLY A 9 -9.216 23.209 -39.611 1.00 0.00 O ATOM 0 H GLY A 9 -8.512 22.442 -43.199 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -9.335 20.819 -41.718 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -8.044 21.170 -40.586 1.00 0.00 H new ATOM 134 N SER A 10 -10.699 22.957 -41.281 1.00 0.00 N ATOM 135 CA SER A 10 -11.628 23.968 -40.809 1.00 0.00 C ATOM 136 C SER A 10 -12.246 23.550 -39.473 1.00 0.00 C ATOM 137 O SER A 10 -12.575 24.379 -38.629 1.00 0.00 O ATOM 138 CB SER A 10 -12.707 24.142 -41.862 1.00 0.00 C ATOM 139 OG SER A 10 -12.112 24.334 -43.145 1.00 0.00 O ATOM 0 H SER A 10 -10.993 22.500 -42.144 1.00 0.00 H new ATOM 0 HA SER A 10 -11.104 24.910 -40.648 1.00 0.00 H new ATOM 0 HB2 SER A 10 -13.354 23.265 -41.880 1.00 0.00 H new ATOM 0 HB3 SER A 10 -13.336 24.997 -41.612 1.00 0.00 H new ATOM 0 HG SER A 10 -12.815 24.444 -43.819 1.00 0.00 H new ATOM 145 N SER A 11 -12.377 22.273 -39.298 1.00 0.00 N ATOM 146 CA SER A 11 -12.885 21.707 -38.110 1.00 0.00 C ATOM 147 C SER A 11 -11.937 20.586 -37.703 1.00 0.00 C ATOM 148 O SER A 11 -11.979 19.488 -38.260 1.00 0.00 O ATOM 149 CB SER A 11 -14.322 21.193 -38.358 1.00 0.00 C ATOM 150 OG SER A 11 -14.907 20.659 -37.186 1.00 0.00 O ATOM 0 H SER A 11 -12.123 21.583 -40.005 1.00 0.00 H new ATOM 0 HA SER A 11 -12.943 22.438 -37.304 1.00 0.00 H new ATOM 0 HB2 SER A 11 -14.939 22.010 -38.730 1.00 0.00 H new ATOM 0 HB3 SER A 11 -14.304 20.428 -39.134 1.00 0.00 H new ATOM 0 HG SER A 11 -15.814 20.347 -37.386 1.00 0.00 H new ATOM 156 N ARG A 12 -11.026 20.886 -36.802 1.00 0.00 N ATOM 157 CA ARG A 12 -10.076 19.941 -36.350 1.00 0.00 C ATOM 158 C ARG A 12 -9.880 20.149 -34.861 1.00 0.00 C ATOM 159 O ARG A 12 -10.733 20.768 -34.211 1.00 0.00 O ATOM 160 CB ARG A 12 -8.744 20.064 -37.132 1.00 0.00 C ATOM 161 CG ARG A 12 -8.066 21.421 -37.049 1.00 0.00 C ATOM 162 CD ARG A 12 -6.699 21.386 -37.697 1.00 0.00 C ATOM 163 NE ARG A 12 -6.052 22.695 -37.664 1.00 0.00 N ATOM 164 CZ ARG A 12 -4.771 22.927 -37.348 1.00 0.00 C ATOM 165 NH1 ARG A 12 -3.994 21.946 -36.883 1.00 0.00 N ATOM 166 NH2 ARG A 12 -4.283 24.159 -37.447 1.00 0.00 N ATOM 0 H ARG A 12 -10.939 21.806 -36.370 1.00 0.00 H new ATOM 0 HA ARG A 12 -10.439 18.929 -36.530 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.053 19.307 -36.761 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.935 19.835 -38.180 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -8.686 22.171 -37.540 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.970 21.720 -36.005 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -6.072 20.657 -37.184 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.795 21.053 -38.731 1.00 0.00 H new ATOM 0 HE ARG A 12 -6.626 23.504 -37.903 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -4.374 21.007 -36.765 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -3.020 22.136 -36.646 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -4.883 24.921 -37.762 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -3.309 24.342 -37.208 1.00 0.00 H new ATOM 179 N VAL A 13 -8.773 19.663 -34.352 1.00 0.00 N ATOM 180 CA VAL A 13 -8.451 19.649 -32.931 1.00 0.00 C ATOM 181 C VAL A 13 -9.428 18.711 -32.229 1.00 0.00 C ATOM 182 O VAL A 13 -10.299 19.136 -31.449 1.00 0.00 O ATOM 183 CB VAL A 13 -8.401 21.065 -32.244 1.00 0.00 C ATOM 184 CG1 VAL A 13 -7.923 20.962 -30.794 1.00 0.00 C ATOM 185 CG2 VAL A 13 -7.504 22.020 -33.017 1.00 0.00 C ATOM 0 H VAL A 13 -8.041 19.250 -34.930 1.00 0.00 H new ATOM 0 HA VAL A 13 -7.428 19.286 -32.834 1.00 0.00 H new ATOM 0 HB VAL A 13 -9.417 21.460 -32.248 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -7.899 21.956 -30.347 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -8.606 20.327 -30.230 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -6.923 20.530 -30.770 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -7.489 22.989 -32.519 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -6.492 21.617 -33.057 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -7.887 22.139 -34.031 1.00 0.00 H new ATOM 195 N ASP A 14 -9.325 17.443 -32.625 1.00 0.00 N ATOM 196 CA ASP A 14 -10.163 16.336 -32.143 1.00 0.00 C ATOM 197 C ASP A 14 -11.588 16.415 -32.699 1.00 0.00 C ATOM 198 O ASP A 14 -12.312 17.395 -32.497 1.00 0.00 O ATOM 199 CB ASP A 14 -10.137 16.187 -30.615 1.00 0.00 C ATOM 200 CG ASP A 14 -10.982 15.038 -30.124 1.00 0.00 C ATOM 201 OD1 ASP A 14 -10.653 13.862 -30.434 1.00 0.00 O ATOM 202 OD2 ASP A 14 -11.980 15.285 -29.412 1.00 0.00 O ATOM 0 H ASP A 14 -8.634 17.144 -33.313 1.00 0.00 H new ATOM 0 HA ASP A 14 -9.719 15.421 -32.536 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -9.108 16.041 -30.286 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -10.489 17.112 -30.159 1.00 0.00 H new ATOM 207 N LEU A 15 -11.967 15.387 -33.421 1.00 0.00 N ATOM 208 CA LEU A 15 -13.258 15.331 -34.092 1.00 0.00 C ATOM 209 C LEU A 15 -14.340 14.826 -33.148 1.00 0.00 C ATOM 210 O LEU A 15 -14.048 14.331 -32.056 1.00 0.00 O ATOM 211 CB LEU A 15 -13.179 14.414 -35.322 1.00 0.00 C ATOM 212 CG LEU A 15 -12.147 14.784 -36.394 1.00 0.00 C ATOM 213 CD1 LEU A 15 -12.182 13.782 -37.535 1.00 0.00 C ATOM 214 CD2 LEU A 15 -12.379 16.193 -36.917 1.00 0.00 C ATOM 0 H LEU A 15 -11.390 14.558 -33.564 1.00 0.00 H new ATOM 0 HA LEU A 15 -13.516 16.341 -34.410 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -12.964 13.402 -34.978 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -14.163 14.389 -35.791 1.00 0.00 H new ATOM 0 HG LEU A 15 -11.160 14.754 -35.933 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -11.443 14.060 -38.286 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -11.954 12.787 -37.153 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -13.174 13.778 -37.986 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -11.632 16.427 -37.676 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -13.375 16.259 -37.356 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -12.297 16.904 -36.095 1.00 0.00 H new ATOM 226 N GLN A 16 -15.577 14.930 -33.582 1.00 0.00 N ATOM 227 CA GLN A 16 -16.704 14.487 -32.794 1.00 0.00 C ATOM 228 C GLN A 16 -16.743 12.958 -32.765 1.00 0.00 C ATOM 229 O GLN A 16 -16.540 12.296 -33.790 1.00 0.00 O ATOM 230 CB GLN A 16 -18.051 15.091 -33.296 1.00 0.00 C ATOM 231 CG GLN A 16 -18.505 14.689 -34.715 1.00 0.00 C ATOM 232 CD GLN A 16 -17.609 15.209 -35.832 1.00 0.00 C ATOM 233 OE1 GLN A 16 -16.643 14.557 -36.234 1.00 0.00 O ATOM 234 NE2 GLN A 16 -17.919 16.346 -36.344 1.00 0.00 N ATOM 0 H GLN A 16 -15.829 15.323 -34.489 1.00 0.00 H new ATOM 0 HA GLN A 16 -16.573 14.854 -31.776 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -18.835 14.805 -32.594 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -17.971 16.177 -33.259 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -18.547 13.602 -34.776 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -19.518 15.057 -34.877 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -18.724 16.862 -35.990 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -17.360 16.732 -37.105 1.00 0.00 H new ATOM 243 N GLU A 17 -16.960 12.414 -31.603 1.00 0.00 N ATOM 244 CA GLU A 17 -16.935 10.987 -31.392 1.00 0.00 C ATOM 245 C GLU A 17 -18.346 10.407 -31.580 1.00 0.00 C ATOM 246 O GLU A 17 -19.264 11.134 -31.964 1.00 0.00 O ATOM 247 CB GLU A 17 -16.396 10.737 -29.980 1.00 0.00 C ATOM 248 CG GLU A 17 -15.207 9.791 -29.904 1.00 0.00 C ATOM 249 CD GLU A 17 -15.599 8.356 -30.045 1.00 0.00 C ATOM 250 OE1 GLU A 17 -16.004 7.938 -31.152 1.00 0.00 O ATOM 251 OE2 GLU A 17 -15.561 7.641 -29.040 1.00 0.00 O ATOM 0 H GLU A 17 -17.163 12.952 -30.761 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.289 10.490 -32.116 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -16.109 11.693 -29.542 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.201 10.334 -29.366 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -14.494 10.047 -30.688 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -14.697 9.932 -28.951 1.00 0.00 H new ATOM 258 N GLN A 18 -18.492 9.086 -31.376 1.00 0.00 N ATOM 259 CA GLN A 18 -19.776 8.361 -31.468 1.00 0.00 C ATOM 260 C GLN A 18 -20.226 8.114 -32.929 1.00 0.00 C ATOM 261 O GLN A 18 -21.082 7.280 -33.176 1.00 0.00 O ATOM 262 CB GLN A 18 -20.883 9.048 -30.617 1.00 0.00 C ATOM 263 CG GLN A 18 -22.224 8.327 -30.583 1.00 0.00 C ATOM 264 CD GLN A 18 -23.301 9.097 -29.840 1.00 0.00 C ATOM 265 OE1 GLN A 18 -22.923 9.858 -28.848 1.00 0.00 O flip ATOM 266 NE2 GLN A 18 -24.484 8.996 -30.163 1.00 0.00 N flip ATOM 0 H GLN A 18 -17.707 8.479 -31.138 1.00 0.00 H new ATOM 0 HA GLN A 18 -19.606 7.373 -31.040 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -20.520 9.151 -29.595 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -21.041 10.055 -31.003 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -22.557 8.145 -31.605 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -22.093 7.353 -30.112 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -24.750 8.394 -30.942 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -25.198 9.514 -29.652 1.00 0.00 H new ATOM 275 N ARG A 19 -19.570 8.773 -33.873 1.00 0.00 N ATOM 276 CA ARG A 19 -19.924 8.719 -35.313 1.00 0.00 C ATOM 277 C ARG A 19 -20.081 7.304 -35.876 1.00 0.00 C ATOM 278 O ARG A 19 -21.028 7.025 -36.610 1.00 0.00 O ATOM 279 CB ARG A 19 -18.911 9.496 -36.147 1.00 0.00 C ATOM 280 CG ARG A 19 -18.989 10.997 -35.966 1.00 0.00 C ATOM 281 CD ARG A 19 -17.879 11.714 -36.721 1.00 0.00 C ATOM 282 NE ARG A 19 -17.851 11.418 -38.159 1.00 0.00 N ATOM 283 CZ ARG A 19 -17.093 12.075 -39.054 1.00 0.00 C ATOM 284 NH1 ARG A 19 -16.429 13.186 -38.703 1.00 0.00 N ATOM 285 NH2 ARG A 19 -17.033 11.648 -40.298 1.00 0.00 N ATOM 0 H ARG A 19 -18.767 9.370 -33.675 1.00 0.00 H new ATOM 0 HA ARG A 19 -20.907 9.184 -35.382 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -17.907 9.160 -35.887 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -19.064 9.259 -37.200 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -19.957 11.356 -36.315 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -18.923 11.239 -34.905 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.995 12.789 -36.583 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.919 11.438 -36.284 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.446 10.664 -38.502 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -16.496 13.540 -37.749 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -15.857 13.677 -39.390 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -17.560 10.822 -40.580 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -16.459 12.144 -40.980 1.00 0.00 H new ATOM 298 N SER A 20 -19.197 6.414 -35.520 1.00 0.00 N ATOM 299 CA SER A 20 -19.250 5.070 -36.051 1.00 0.00 C ATOM 300 C SER A 20 -19.697 4.117 -34.955 1.00 0.00 C ATOM 301 O SER A 20 -19.792 2.903 -35.172 1.00 0.00 O ATOM 302 CB SER A 20 -17.858 4.671 -36.599 1.00 0.00 C ATOM 303 OG SER A 20 -17.863 3.362 -37.167 1.00 0.00 O ATOM 0 H SER A 20 -18.432 6.588 -34.868 1.00 0.00 H new ATOM 0 HA SER A 20 -19.966 5.020 -36.871 1.00 0.00 H new ATOM 0 HB2 SER A 20 -17.545 5.393 -37.354 1.00 0.00 H new ATOM 0 HB3 SER A 20 -17.125 4.714 -35.793 1.00 0.00 H new ATOM 0 HG SER A 20 -18.558 2.821 -36.737 1.00 0.00 H new ATOM 309 N VAL A 21 -20.029 4.701 -33.807 1.00 0.00 N ATOM 310 CA VAL A 21 -20.325 3.999 -32.572 1.00 0.00 C ATOM 311 C VAL A 21 -19.298 2.905 -32.321 1.00 0.00 C ATOM 312 O VAL A 21 -19.543 1.708 -32.528 1.00 0.00 O ATOM 313 CB VAL A 21 -21.768 3.449 -32.443 1.00 0.00 C ATOM 314 CG1 VAL A 21 -22.046 3.016 -31.010 1.00 0.00 C ATOM 315 CG2 VAL A 21 -22.803 4.456 -32.920 1.00 0.00 C ATOM 0 H VAL A 21 -20.101 5.714 -33.713 1.00 0.00 H new ATOM 0 HA VAL A 21 -20.258 4.760 -31.795 1.00 0.00 H new ATOM 0 HB VAL A 21 -21.849 2.576 -33.091 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -23.064 2.632 -30.937 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -21.342 2.235 -30.723 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -21.932 3.870 -30.343 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -23.801 4.031 -32.813 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -22.729 5.364 -32.322 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -22.622 4.696 -33.968 1.00 0.00 H new ATOM 325 N LYS A 22 -18.129 3.347 -32.032 1.00 0.00 N ATOM 326 CA LYS A 22 -17.051 2.505 -31.670 1.00 0.00 C ATOM 327 C LYS A 22 -16.449 3.181 -30.500 1.00 0.00 C ATOM 328 O LYS A 22 -16.453 4.410 -30.462 1.00 0.00 O ATOM 329 CB LYS A 22 -16.035 2.376 -32.816 1.00 0.00 C ATOM 330 CG LYS A 22 -14.916 1.365 -32.576 1.00 0.00 C ATOM 331 CD LYS A 22 -15.456 -0.008 -32.205 1.00 0.00 C ATOM 332 CE LYS A 22 -14.332 -0.998 -32.002 1.00 0.00 C ATOM 333 NZ LYS A 22 -14.818 -2.287 -31.474 1.00 0.00 N ATOM 0 H LYS A 22 -17.889 4.338 -32.042 1.00 0.00 H new ATOM 0 HA LYS A 22 -17.373 1.487 -31.449 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -16.568 2.096 -33.724 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -15.588 3.354 -32.997 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -14.303 1.283 -33.474 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -14.266 1.726 -31.779 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -16.049 0.065 -31.294 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -16.122 -0.365 -32.991 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -13.820 -1.165 -32.950 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -13.599 -0.578 -31.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -14.015 -2.936 -31.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -15.284 -2.133 -30.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -15.498 -2.702 -32.143 1.00 0.00 H new ATOM 346 N THR A 23 -16.018 2.415 -29.524 1.00 0.00 N ATOM 347 CA THR A 23 -15.463 2.923 -28.281 1.00 0.00 C ATOM 348 C THR A 23 -16.511 3.759 -27.531 1.00 0.00 C ATOM 349 O THR A 23 -16.194 4.647 -26.755 1.00 0.00 O ATOM 350 CB THR A 23 -14.089 3.690 -28.489 1.00 0.00 C ATOM 351 OG1 THR A 23 -14.222 4.882 -29.291 1.00 0.00 O ATOM 352 CG2 THR A 23 -13.109 2.783 -29.188 1.00 0.00 C ATOM 0 H THR A 23 -16.042 1.396 -29.569 1.00 0.00 H new ATOM 0 HA THR A 23 -15.213 2.068 -27.653 1.00 0.00 H new ATOM 0 HB THR A 23 -13.745 3.979 -27.496 1.00 0.00 H new ATOM 0 HG1 THR A 23 -15.168 5.033 -29.498 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.165 3.309 -29.331 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.940 1.893 -28.581 1.00 0.00 H new ATOM 0 HG23 THR A 23 -13.512 2.490 -30.157 1.00 0.00 H new ATOM 360 N ARG A 24 -17.782 3.404 -27.745 1.00 0.00 N ATOM 361 CA ARG A 24 -18.901 4.118 -27.154 1.00 0.00 C ATOM 362 C ARG A 24 -19.617 3.229 -26.153 1.00 0.00 C ATOM 363 O ARG A 24 -20.780 3.438 -25.834 1.00 0.00 O ATOM 364 CB ARG A 24 -19.887 4.599 -28.248 1.00 0.00 C ATOM 365 CG ARG A 24 -19.267 5.465 -29.322 1.00 0.00 C ATOM 366 CD ARG A 24 -18.397 6.566 -28.741 1.00 0.00 C ATOM 367 NE ARG A 24 -19.099 7.432 -27.800 1.00 0.00 N ATOM 368 CZ ARG A 24 -18.515 8.395 -27.082 1.00 0.00 C ATOM 369 NH1 ARG A 24 -17.213 8.632 -27.211 1.00 0.00 N ATOM 370 NH2 ARG A 24 -19.231 9.103 -26.239 1.00 0.00 N ATOM 0 H ARG A 24 -18.056 2.616 -28.332 1.00 0.00 H new ATOM 0 HA ARG A 24 -18.514 4.995 -26.635 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -20.339 3.726 -28.720 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -20.693 5.157 -27.771 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -18.667 4.843 -29.986 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -20.056 5.910 -29.928 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -17.542 6.114 -28.237 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -18.003 7.173 -29.556 1.00 0.00 H new ATOM 0 HE ARG A 24 -20.103 7.293 -27.683 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -16.656 8.077 -27.861 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -16.772 9.369 -26.660 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -20.228 8.916 -26.135 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -18.790 9.840 -25.688 1.00 0.00 H new ATOM 383 N VAL A 25 -18.901 2.243 -25.653 1.00 0.00 N ATOM 384 CA VAL A 25 -19.437 1.309 -24.668 1.00 0.00 C ATOM 385 C VAL A 25 -19.514 1.993 -23.289 1.00 0.00 C ATOM 386 O VAL A 25 -20.407 1.700 -22.484 1.00 0.00 O ATOM 387 CB VAL A 25 -18.552 0.025 -24.585 1.00 0.00 C ATOM 388 CG1 VAL A 25 -19.145 -1.010 -23.631 1.00 0.00 C ATOM 389 CG2 VAL A 25 -18.352 -0.585 -25.967 1.00 0.00 C ATOM 0 H VAL A 25 -17.932 2.061 -25.914 1.00 0.00 H new ATOM 0 HA VAL A 25 -20.439 1.012 -24.977 1.00 0.00 H new ATOM 0 HB VAL A 25 -17.582 0.326 -24.190 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.500 -1.888 -23.601 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -19.222 -0.582 -22.632 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -20.137 -1.299 -23.979 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -17.733 -1.478 -25.884 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -19.320 -0.853 -26.390 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -17.860 0.139 -26.617 1.00 0.00 H new ATOM 399 N SER A 26 -18.583 2.926 -23.062 1.00 0.00 N ATOM 400 CA SER A 26 -18.471 3.687 -21.827 1.00 0.00 C ATOM 401 C SER A 26 -18.230 2.790 -20.607 1.00 0.00 C ATOM 402 O SER A 26 -19.157 2.377 -19.913 1.00 0.00 O ATOM 403 CB SER A 26 -19.680 4.613 -21.638 1.00 0.00 C ATOM 404 OG SER A 26 -19.819 5.480 -22.767 1.00 0.00 O ATOM 0 H SER A 26 -17.873 3.174 -23.752 1.00 0.00 H new ATOM 0 HA SER A 26 -17.586 4.318 -21.914 1.00 0.00 H new ATOM 0 HB2 SER A 26 -20.586 4.020 -21.512 1.00 0.00 H new ATOM 0 HB3 SER A 26 -19.557 5.203 -20.730 1.00 0.00 H new ATOM 0 HG SER A 26 -20.594 6.065 -22.637 1.00 0.00 H new ATOM 410 N LEU A 27 -16.986 2.452 -20.380 1.00 0.00 N ATOM 411 CA LEU A 27 -16.632 1.627 -19.258 1.00 0.00 C ATOM 412 C LEU A 27 -16.244 2.523 -18.098 1.00 0.00 C ATOM 413 O LEU A 27 -15.064 2.739 -17.829 1.00 0.00 O ATOM 414 CB LEU A 27 -15.481 0.627 -19.579 1.00 0.00 C ATOM 415 CG LEU A 27 -15.718 -0.438 -20.686 1.00 0.00 C ATOM 416 CD1 LEU A 27 -16.999 -1.225 -20.452 1.00 0.00 C ATOM 417 CD2 LEU A 27 -15.676 0.166 -22.090 1.00 0.00 C ATOM 0 H LEU A 27 -16.199 2.738 -20.962 1.00 0.00 H new ATOM 0 HA LEU A 27 -17.500 1.020 -19.001 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -14.603 1.209 -19.860 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -15.232 0.100 -18.658 1.00 0.00 H new ATOM 0 HG LEU A 27 -14.889 -1.143 -20.621 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -17.126 -1.958 -21.248 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -16.941 -1.738 -19.492 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -17.849 -0.543 -20.448 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -15.847 -0.617 -22.828 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -16.451 0.927 -22.182 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.700 0.620 -22.262 1.00 0.00 H new ATOM 429 N ASP A 28 -17.237 3.118 -17.485 1.00 0.00 N ATOM 430 CA ASP A 28 -17.016 4.028 -16.372 1.00 0.00 C ATOM 431 C ASP A 28 -17.309 3.339 -15.064 1.00 0.00 C ATOM 432 O ASP A 28 -16.812 3.736 -14.013 1.00 0.00 O ATOM 433 CB ASP A 28 -17.876 5.290 -16.502 1.00 0.00 C ATOM 434 CG ASP A 28 -19.361 5.030 -16.392 1.00 0.00 C ATOM 435 OD1 ASP A 28 -19.984 4.663 -17.393 1.00 0.00 O ATOM 436 OD2 ASP A 28 -19.935 5.213 -15.300 1.00 0.00 O ATOM 0 H ASP A 28 -18.218 2.991 -17.736 1.00 0.00 H new ATOM 0 HA ASP A 28 -15.968 4.328 -16.393 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -17.583 6.000 -15.728 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -17.669 5.762 -17.463 1.00 0.00 H new ATOM 441 N ASP A 29 -18.117 2.302 -15.135 1.00 0.00 N ATOM 442 CA ASP A 29 -18.460 1.511 -13.961 1.00 0.00 C ATOM 443 C ASP A 29 -17.335 0.523 -13.681 1.00 0.00 C ATOM 444 O ASP A 29 -17.203 -0.032 -12.583 1.00 0.00 O ATOM 445 CB ASP A 29 -19.798 0.793 -14.187 1.00 0.00 C ATOM 446 CG ASP A 29 -20.218 -0.076 -13.030 1.00 0.00 C ATOM 447 OD1 ASP A 29 -20.649 0.455 -11.988 1.00 0.00 O ATOM 448 OD2 ASP A 29 -20.146 -1.314 -13.154 1.00 0.00 O ATOM 0 H ASP A 29 -18.554 1.981 -15.999 1.00 0.00 H new ATOM 0 HA ASP A 29 -18.576 2.159 -13.092 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -20.573 1.536 -14.373 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.724 0.179 -15.084 1.00 0.00 H new ATOM 453 N LEU A 30 -16.516 0.326 -14.691 1.00 0.00 N ATOM 454 CA LEU A 30 -15.350 -0.518 -14.601 1.00 0.00 C ATOM 455 C LEU A 30 -14.154 0.382 -14.448 1.00 0.00 C ATOM 456 O LEU A 30 -14.087 1.435 -15.087 1.00 0.00 O ATOM 457 CB LEU A 30 -15.158 -1.408 -15.855 1.00 0.00 C ATOM 458 CG LEU A 30 -16.218 -2.492 -16.150 1.00 0.00 C ATOM 459 CD1 LEU A 30 -17.551 -1.896 -16.577 1.00 0.00 C ATOM 460 CD2 LEU A 30 -15.706 -3.461 -17.202 1.00 0.00 C ATOM 0 H LEU A 30 -16.645 0.754 -15.608 1.00 0.00 H new ATOM 0 HA LEU A 30 -15.472 -1.190 -13.751 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -15.102 -0.752 -16.724 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -14.191 -1.903 -15.767 1.00 0.00 H new ATOM 0 HG LEU A 30 -16.393 -3.034 -15.220 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -18.262 -2.698 -16.773 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -17.935 -1.257 -15.782 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -17.412 -1.305 -17.482 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -16.465 -4.219 -17.399 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.489 -2.918 -18.122 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.797 -3.943 -16.841 1.00 0.00 H new ATOM 472 N PHE A 31 -13.234 -0.003 -13.617 1.00 0.00 N ATOM 473 CA PHE A 31 -12.066 0.805 -13.368 1.00 0.00 C ATOM 474 C PHE A 31 -10.829 0.039 -13.781 1.00 0.00 C ATOM 475 O PHE A 31 -10.787 -1.197 -13.652 1.00 0.00 O ATOM 476 CB PHE A 31 -11.987 1.180 -11.877 1.00 0.00 C ATOM 477 CG PHE A 31 -13.222 1.882 -11.370 1.00 0.00 C ATOM 478 CD1 PHE A 31 -13.384 3.243 -11.550 1.00 0.00 C ATOM 479 CD2 PHE A 31 -14.228 1.169 -10.735 1.00 0.00 C ATOM 480 CE1 PHE A 31 -14.525 3.883 -11.102 1.00 0.00 C ATOM 481 CE2 PHE A 31 -15.370 1.802 -10.289 1.00 0.00 C ATOM 482 CZ PHE A 31 -15.519 3.160 -10.474 1.00 0.00 C ATOM 0 H PHE A 31 -13.265 -0.878 -13.093 1.00 0.00 H new ATOM 0 HA PHE A 31 -12.132 1.723 -13.951 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -11.826 0.276 -11.290 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -11.121 1.823 -11.717 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -12.612 3.812 -12.046 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -14.116 0.105 -10.588 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -14.638 4.948 -11.243 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -16.146 1.235 -9.796 1.00 0.00 H new ATOM 0 HZ PHE A 31 -16.413 3.658 -10.128 1.00 0.00 H new ATOM 492 N GLU A 32 -9.853 0.741 -14.309 1.00 0.00 N ATOM 493 CA GLU A 32 -8.612 0.126 -14.703 1.00 0.00 C ATOM 494 C GLU A 32 -7.655 0.142 -13.533 1.00 0.00 C ATOM 495 O GLU A 32 -7.016 1.157 -13.248 1.00 0.00 O ATOM 496 CB GLU A 32 -7.974 0.845 -15.888 1.00 0.00 C ATOM 497 CG GLU A 32 -8.815 0.875 -17.144 1.00 0.00 C ATOM 498 CD GLU A 32 -8.116 1.589 -18.269 1.00 0.00 C ATOM 499 OE1 GLU A 32 -8.049 2.839 -18.246 1.00 0.00 O ATOM 500 OE2 GLU A 32 -7.634 0.916 -19.208 1.00 0.00 O ATOM 0 H GLU A 32 -9.898 1.746 -14.475 1.00 0.00 H new ATOM 0 HA GLU A 32 -8.825 -0.898 -15.008 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -7.750 1.870 -15.594 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.023 0.364 -16.117 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -9.047 -0.145 -17.450 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.764 1.369 -16.934 1.00 0.00 H new ATOM 507 N GLN A 33 -7.596 -0.945 -12.835 1.00 0.00 N ATOM 508 CA GLN A 33 -6.728 -1.073 -11.706 1.00 0.00 C ATOM 509 C GLN A 33 -5.780 -2.224 -11.974 1.00 0.00 C ATOM 510 O GLN A 33 -5.894 -3.308 -11.394 1.00 0.00 O ATOM 511 CB GLN A 33 -7.544 -1.292 -10.421 1.00 0.00 C ATOM 512 CG GLN A 33 -8.593 -0.211 -10.185 1.00 0.00 C ATOM 513 CD GLN A 33 -9.421 -0.432 -8.945 1.00 0.00 C ATOM 514 OE1 GLN A 33 -10.456 -1.098 -8.984 1.00 0.00 O ATOM 515 NE2 GLN A 33 -9.000 0.147 -7.851 1.00 0.00 N ATOM 0 H GLN A 33 -8.152 -1.777 -13.032 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.152 -0.159 -11.559 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -8.037 -2.263 -10.472 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.866 -1.324 -9.568 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -8.095 0.756 -10.112 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -9.255 -0.164 -11.050 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -8.137 0.690 -7.861 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.535 0.055 -6.987 1.00 0.00 H new ATOM 524 N ILE A 34 -4.899 -2.009 -12.920 1.00 0.00 N ATOM 525 CA ILE A 34 -3.967 -3.027 -13.360 1.00 0.00 C ATOM 526 C ILE A 34 -2.643 -2.832 -12.676 1.00 0.00 C ATOM 527 O ILE A 34 -2.185 -3.693 -11.921 1.00 0.00 O ATOM 528 CB ILE A 34 -3.732 -3.031 -14.930 1.00 0.00 C ATOM 529 CG1 ILE A 34 -5.006 -3.374 -15.727 1.00 0.00 C ATOM 530 CG2 ILE A 34 -2.606 -3.979 -15.326 1.00 0.00 C ATOM 531 CD1 ILE A 34 -6.050 -2.289 -15.761 1.00 0.00 C ATOM 0 H ILE A 34 -4.805 -1.120 -13.411 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.412 -3.986 -13.094 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.446 -2.011 -15.187 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.721 -3.615 -16.751 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -5.452 -4.272 -15.300 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.474 -3.955 -16.408 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.681 -3.668 -14.841 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.857 -4.993 -15.013 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -6.906 -2.626 -16.345 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.371 -2.061 -14.745 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.629 -1.393 -16.218 1.00 0.00 H new ATOM 543 N LYS A 35 -2.051 -1.685 -12.899 1.00 0.00 N ATOM 544 CA LYS A 35 -0.739 -1.416 -12.391 1.00 0.00 C ATOM 545 C LYS A 35 -0.757 -0.981 -10.955 1.00 0.00 C ATOM 546 O LYS A 35 -0.985 0.193 -10.639 1.00 0.00 O ATOM 547 CB LYS A 35 0.006 -0.402 -13.244 1.00 0.00 C ATOM 548 CG LYS A 35 0.220 -0.845 -14.671 1.00 0.00 C ATOM 549 CD LYS A 35 1.150 0.097 -15.391 1.00 0.00 C ATOM 550 CE LYS A 35 1.395 -0.356 -16.810 1.00 0.00 C ATOM 551 NZ LYS A 35 2.466 0.419 -17.438 1.00 0.00 N ATOM 0 H LYS A 35 -2.465 -0.921 -13.433 1.00 0.00 H new ATOM 0 HA LYS A 35 -0.200 -2.362 -12.442 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -0.549 0.536 -13.244 1.00 0.00 H new ATOM 0 HB3 LYS A 35 0.975 -0.199 -12.787 1.00 0.00 H new ATOM 0 HG2 LYS A 35 0.634 -1.853 -14.685 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.737 -0.886 -15.191 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.724 1.100 -15.395 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.098 0.156 -14.856 1.00 0.00 H new ATOM 0 HE2 LYS A 35 1.657 -1.414 -16.816 1.00 0.00 H new ATOM 0 HE3 LYS A 35 0.479 -0.251 -17.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 2.554 0.143 -18.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 2.243 1.433 -17.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 3.364 0.232 -16.947 1.00 0.00 H new ATOM 564 N GLN A 36 -0.580 -1.927 -10.093 1.00 0.00 N ATOM 565 CA GLN A 36 -0.433 -1.654 -8.701 1.00 0.00 C ATOM 566 C GLN A 36 1.045 -1.621 -8.402 1.00 0.00 C ATOM 567 O GLN A 36 1.542 -0.688 -7.778 1.00 0.00 O ATOM 568 CB GLN A 36 -1.145 -2.710 -7.846 1.00 0.00 C ATOM 569 CG GLN A 36 -0.940 -2.523 -6.344 1.00 0.00 C ATOM 570 CD GLN A 36 -1.688 -3.533 -5.502 1.00 0.00 C ATOM 571 OE1 GLN A 36 -1.934 -4.664 -5.926 1.00 0.00 O ATOM 572 NE2 GLN A 36 -2.047 -3.143 -4.304 1.00 0.00 N ATOM 0 H GLN A 36 -0.533 -2.917 -10.335 1.00 0.00 H new ATOM 0 HA GLN A 36 -0.893 -0.697 -8.455 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.213 -2.682 -8.064 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -0.787 -3.699 -8.132 1.00 0.00 H new ATOM 0 HG2 GLN A 36 0.124 -2.592 -6.119 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -1.261 -1.520 -6.064 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -1.826 -2.199 -3.987 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -2.548 -3.783 -3.688 1.00 0.00 H new ATOM 581 N GLY A 37 1.746 -2.614 -8.914 1.00 0.00 N ATOM 582 CA GLY A 37 3.150 -2.707 -8.711 1.00 0.00 C ATOM 583 C GLY A 37 3.868 -3.088 -9.972 1.00 0.00 C ATOM 584 O GLY A 37 3.864 -4.257 -10.372 1.00 0.00 O ATOM 0 H GLY A 37 1.348 -3.366 -9.476 1.00 0.00 H new ATOM 0 HA2 GLY A 37 3.530 -1.751 -8.350 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.358 -3.445 -7.936 1.00 0.00 H new ATOM 588 N GLU A 38 4.443 -2.112 -10.619 1.00 0.00 N ATOM 589 CA GLU A 38 5.235 -2.326 -11.803 1.00 0.00 C ATOM 590 C GLU A 38 6.557 -1.616 -11.605 1.00 0.00 C ATOM 591 O GLU A 38 6.635 -0.400 -11.774 1.00 0.00 O ATOM 592 CB GLU A 38 4.501 -1.804 -13.055 1.00 0.00 C ATOM 593 CG GLU A 38 5.269 -2.004 -14.356 1.00 0.00 C ATOM 594 CD GLU A 38 4.516 -1.502 -15.558 1.00 0.00 C ATOM 595 OE1 GLU A 38 4.588 -0.285 -15.871 1.00 0.00 O ATOM 596 OE2 GLU A 38 3.840 -2.308 -16.236 1.00 0.00 O ATOM 0 H GLU A 38 4.375 -1.134 -10.337 1.00 0.00 H new ATOM 0 HA GLU A 38 5.405 -3.391 -11.960 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.537 -2.307 -13.134 1.00 0.00 H new ATOM 0 HB3 GLU A 38 4.296 -0.741 -12.926 1.00 0.00 H new ATOM 0 HG2 GLU A 38 6.227 -1.488 -14.291 1.00 0.00 H new ATOM 0 HG3 GLU A 38 5.487 -3.064 -14.485 1.00 0.00 H new ATOM 603 N MET A 39 7.577 -2.382 -11.153 1.00 0.00 N ATOM 604 CA MET A 39 8.921 -1.843 -10.816 1.00 0.00 C ATOM 605 C MET A 39 8.767 -0.870 -9.650 1.00 0.00 C ATOM 606 O MET A 39 9.528 0.060 -9.488 1.00 0.00 O ATOM 607 CB MET A 39 9.569 -1.134 -12.035 1.00 0.00 C ATOM 608 CG MET A 39 9.801 -2.034 -13.245 1.00 0.00 C ATOM 609 SD MET A 39 10.485 -1.150 -14.680 1.00 0.00 S ATOM 610 CE MET A 39 9.176 0.044 -15.000 1.00 0.00 C ATOM 0 H MET A 39 7.495 -3.389 -11.011 1.00 0.00 H new ATOM 0 HA MET A 39 9.581 -2.665 -10.537 1.00 0.00 H new ATOM 0 HB2 MET A 39 8.932 -0.302 -12.335 1.00 0.00 H new ATOM 0 HB3 MET A 39 10.524 -0.710 -11.726 1.00 0.00 H new ATOM 0 HG2 MET A 39 10.481 -2.839 -12.965 1.00 0.00 H new ATOM 0 HG3 MET A 39 8.857 -2.499 -13.530 1.00 0.00 H new ATOM 0 HE1 MET A 39 9.089 0.210 -16.074 1.00 0.00 H new ATOM 0 HE2 MET A 39 8.231 -0.340 -14.615 1.00 0.00 H new ATOM 0 HE3 MET A 39 9.414 0.986 -14.505 1.00 0.00 H new ATOM 620 N LYS A 40 7.817 -1.174 -8.802 1.00 0.00 N ATOM 621 CA LYS A 40 7.405 -0.301 -7.736 1.00 0.00 C ATOM 622 C LYS A 40 8.332 -0.386 -6.521 1.00 0.00 C ATOM 623 O LYS A 40 8.707 0.639 -5.936 1.00 0.00 O ATOM 624 CB LYS A 40 5.981 -0.687 -7.332 1.00 0.00 C ATOM 625 CG LYS A 40 5.337 0.195 -6.283 1.00 0.00 C ATOM 626 CD LYS A 40 3.976 -0.351 -5.897 1.00 0.00 C ATOM 627 CE LYS A 40 3.265 0.523 -4.880 1.00 0.00 C ATOM 628 NZ LYS A 40 2.948 1.869 -5.400 1.00 0.00 N ATOM 0 H LYS A 40 7.300 -2.052 -8.835 1.00 0.00 H new ATOM 0 HA LYS A 40 7.449 0.728 -8.092 1.00 0.00 H new ATOM 0 HB2 LYS A 40 5.354 -0.677 -8.224 1.00 0.00 H new ATOM 0 HB3 LYS A 40 5.993 -1.712 -6.962 1.00 0.00 H new ATOM 0 HG2 LYS A 40 5.977 0.250 -5.402 1.00 0.00 H new ATOM 0 HG3 LYS A 40 5.233 1.210 -6.666 1.00 0.00 H new ATOM 0 HD2 LYS A 40 3.357 -0.440 -6.790 1.00 0.00 H new ATOM 0 HD3 LYS A 40 4.093 -1.355 -5.489 1.00 0.00 H new ATOM 0 HE2 LYS A 40 2.343 0.033 -4.569 1.00 0.00 H new ATOM 0 HE3 LYS A 40 3.890 0.620 -3.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 2.334 2.366 -4.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 3.828 2.408 -5.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 2.459 1.782 -6.314 1.00 0.00 H new ATOM 641 N GLU A 41 8.704 -1.585 -6.153 1.00 0.00 N ATOM 642 CA GLU A 41 9.430 -1.796 -4.917 1.00 0.00 C ATOM 643 C GLU A 41 10.861 -2.277 -5.175 1.00 0.00 C ATOM 644 O GLU A 41 11.082 -3.448 -5.486 1.00 0.00 O ATOM 645 CB GLU A 41 8.665 -2.829 -4.071 1.00 0.00 C ATOM 646 CG GLU A 41 9.181 -3.034 -2.653 1.00 0.00 C ATOM 647 CD GLU A 41 9.007 -1.813 -1.783 1.00 0.00 C ATOM 648 OE1 GLU A 41 7.851 -1.420 -1.513 1.00 0.00 O ATOM 649 OE2 GLU A 41 10.017 -1.243 -1.324 1.00 0.00 O ATOM 0 H GLU A 41 8.518 -2.433 -6.688 1.00 0.00 H new ATOM 0 HA GLU A 41 9.502 -0.848 -4.384 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.620 -2.525 -4.017 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.692 -3.787 -4.590 1.00 0.00 H new ATOM 0 HG2 GLU A 41 8.657 -3.875 -2.199 1.00 0.00 H new ATOM 0 HG3 GLU A 41 10.237 -3.299 -2.691 1.00 0.00 H new ATOM 656 N LEU A 42 11.810 -1.371 -5.117 1.00 0.00 N ATOM 657 CA LEU A 42 13.213 -1.728 -5.225 1.00 0.00 C ATOM 658 C LEU A 42 13.924 -1.342 -3.952 1.00 0.00 C ATOM 659 O LEU A 42 13.777 -0.213 -3.457 1.00 0.00 O ATOM 660 CB LEU A 42 13.927 -1.087 -6.444 1.00 0.00 C ATOM 661 CG LEU A 42 13.582 -1.611 -7.857 1.00 0.00 C ATOM 662 CD1 LEU A 42 13.746 -3.119 -7.954 1.00 0.00 C ATOM 663 CD2 LEU A 42 12.202 -1.175 -8.309 1.00 0.00 C ATOM 0 H LEU A 42 11.638 -0.373 -4.995 1.00 0.00 H new ATOM 0 HA LEU A 42 13.254 -2.806 -5.381 1.00 0.00 H new ATOM 0 HB2 LEU A 42 13.718 -0.017 -6.426 1.00 0.00 H new ATOM 0 HB3 LEU A 42 15.001 -1.205 -6.299 1.00 0.00 H new ATOM 0 HG LEU A 42 14.300 -1.158 -8.541 1.00 0.00 H new ATOM 0 HD11 LEU A 42 13.494 -3.448 -8.962 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.779 -3.388 -7.732 1.00 0.00 H new ATOM 0 HD13 LEU A 42 13.083 -3.604 -7.238 1.00 0.00 H new ATOM 0 HD21 LEU A 42 12.005 -1.567 -9.307 1.00 0.00 H new ATOM 0 HD22 LEU A 42 11.454 -1.558 -7.615 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.153 -0.086 -8.331 1.00 0.00 H new ATOM 675 N ASN A 43 14.662 -2.262 -3.409 1.00 0.00 N ATOM 676 CA ASN A 43 15.368 -2.039 -2.167 1.00 0.00 C ATOM 677 C ASN A 43 16.812 -2.384 -2.337 1.00 0.00 C ATOM 678 O ASN A 43 17.140 -3.398 -2.960 1.00 0.00 O ATOM 679 CB ASN A 43 14.746 -2.858 -1.025 1.00 0.00 C ATOM 680 CG ASN A 43 13.388 -2.334 -0.605 1.00 0.00 C ATOM 681 OD1 ASN A 43 13.280 -1.489 0.281 1.00 0.00 O ATOM 682 ND2 ASN A 43 12.347 -2.831 -1.218 1.00 0.00 N ATOM 0 H ASN A 43 14.797 -3.191 -3.808 1.00 0.00 H new ATOM 0 HA ASN A 43 15.284 -0.985 -1.903 1.00 0.00 H new ATOM 0 HB2 ASN A 43 14.649 -3.897 -1.339 1.00 0.00 H new ATOM 0 HB3 ASN A 43 15.417 -2.846 -0.166 1.00 0.00 H new ATOM 0 HD21 ASN A 43 11.409 -2.519 -0.965 1.00 0.00 H new ATOM 0 HD22 ASN A 43 12.472 -3.531 -1.949 1.00 0.00 H new ATOM 689 N LEU A 44 17.686 -1.545 -1.820 1.00 0.00 N ATOM 690 CA LEU A 44 19.113 -1.767 -1.944 1.00 0.00 C ATOM 691 C LEU A 44 19.865 -1.463 -0.659 1.00 0.00 C ATOM 692 O LEU A 44 19.330 -0.870 0.301 1.00 0.00 O ATOM 693 CB LEU A 44 19.713 -0.932 -3.098 1.00 0.00 C ATOM 694 CG LEU A 44 19.266 -1.274 -4.527 1.00 0.00 C ATOM 695 CD1 LEU A 44 19.844 -0.272 -5.513 1.00 0.00 C ATOM 696 CD2 LEU A 44 19.706 -2.685 -4.906 1.00 0.00 C ATOM 0 H LEU A 44 17.432 -0.700 -1.308 1.00 0.00 H new ATOM 0 HA LEU A 44 19.233 -2.828 -2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 44 19.477 0.116 -2.913 1.00 0.00 H new ATOM 0 HB3 LEU A 44 20.798 -1.027 -3.053 1.00 0.00 H new ATOM 0 HG LEU A 44 18.178 -1.225 -4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 44 19.520 -0.526 -6.522 1.00 0.00 H new ATOM 0 HD12 LEU A 44 19.495 0.729 -5.261 1.00 0.00 H new ATOM 0 HD13 LEU A 44 20.933 -0.300 -5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 44 19.379 -2.907 -5.922 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.792 -2.755 -4.851 1.00 0.00 H new ATOM 0 HD23 LEU A 44 19.261 -3.402 -4.217 1.00 0.00 H new ATOM 708 N ILE A 45 21.095 -1.882 -0.658 1.00 0.00 N ATOM 709 CA ILE A 45 22.037 -1.657 0.392 1.00 0.00 C ATOM 710 C ILE A 45 23.313 -1.133 -0.222 1.00 0.00 C ATOM 711 O ILE A 45 23.712 -1.572 -1.305 1.00 0.00 O ATOM 712 CB ILE A 45 22.299 -2.951 1.246 1.00 0.00 C ATOM 713 CG1 ILE A 45 23.653 -2.901 1.906 1.00 0.00 C ATOM 714 CG2 ILE A 45 22.288 -4.136 0.389 1.00 0.00 C ATOM 715 CD1 ILE A 45 23.819 -3.795 3.088 1.00 0.00 C ATOM 0 H ILE A 45 21.487 -2.418 -1.432 1.00 0.00 H new ATOM 0 HA ILE A 45 21.629 -0.923 1.086 1.00 0.00 H new ATOM 0 HB ILE A 45 21.511 -3.001 1.998 1.00 0.00 H new ATOM 0 HG12 ILE A 45 24.410 -3.161 1.166 1.00 0.00 H new ATOM 0 HG13 ILE A 45 23.850 -1.875 2.217 1.00 0.00 H new ATOM 0 HG21 ILE A 45 22.471 -5.024 0.994 1.00 0.00 H new ATOM 0 HG22 ILE A 45 21.317 -4.223 -0.099 1.00 0.00 H new ATOM 0 HG23 ILE A 45 23.068 -4.045 -0.367 1.00 0.00 H new ATOM 0 HD11 ILE A 45 24.826 -3.684 3.489 1.00 0.00 H new ATOM 0 HD12 ILE A 45 23.092 -3.525 3.854 1.00 0.00 H new ATOM 0 HD13 ILE A 45 23.660 -4.830 2.786 1.00 0.00 H new ATOM 727 N VAL A 46 23.923 -0.183 0.434 1.00 0.00 N ATOM 728 CA VAL A 46 25.114 0.407 -0.077 1.00 0.00 C ATOM 729 C VAL A 46 26.333 0.043 0.772 1.00 0.00 C ATOM 730 O VAL A 46 26.348 0.228 2.001 1.00 0.00 O ATOM 731 CB VAL A 46 24.979 1.946 -0.240 1.00 0.00 C ATOM 732 CG1 VAL A 46 26.276 2.549 -0.706 1.00 0.00 C ATOM 733 CG2 VAL A 46 23.889 2.274 -1.232 1.00 0.00 C ATOM 0 H VAL A 46 23.607 0.195 1.327 1.00 0.00 H new ATOM 0 HA VAL A 46 25.269 -0.009 -1.072 1.00 0.00 H new ATOM 0 HB VAL A 46 24.723 2.366 0.732 1.00 0.00 H new ATOM 0 HG11 VAL A 46 26.158 3.627 -0.813 1.00 0.00 H new ATOM 0 HG12 VAL A 46 27.058 2.340 0.025 1.00 0.00 H new ATOM 0 HG13 VAL A 46 26.553 2.117 -1.667 1.00 0.00 H new ATOM 0 HG21 VAL A 46 23.805 3.356 -1.336 1.00 0.00 H new ATOM 0 HG22 VAL A 46 24.133 1.834 -2.199 1.00 0.00 H new ATOM 0 HG23 VAL A 46 22.941 1.869 -0.878 1.00 0.00 H new ATOM 743 N LYS A 47 27.308 -0.513 0.104 1.00 0.00 N ATOM 744 CA LYS A 47 28.593 -0.878 0.665 1.00 0.00 C ATOM 745 C LYS A 47 29.673 -0.431 -0.281 1.00 0.00 C ATOM 746 O LYS A 47 29.485 -0.487 -1.501 1.00 0.00 O ATOM 747 CB LYS A 47 28.737 -2.389 0.836 1.00 0.00 C ATOM 748 CG LYS A 47 27.911 -3.011 1.926 1.00 0.00 C ATOM 749 CD LYS A 47 28.182 -4.498 1.992 1.00 0.00 C ATOM 750 CE LYS A 47 27.464 -5.134 3.150 1.00 0.00 C ATOM 751 NZ LYS A 47 27.963 -4.638 4.450 1.00 0.00 N ATOM 0 H LYS A 47 27.231 -0.736 -0.888 1.00 0.00 H new ATOM 0 HA LYS A 47 28.673 -0.402 1.642 1.00 0.00 H new ATOM 0 HB2 LYS A 47 28.476 -2.868 -0.108 1.00 0.00 H new ATOM 0 HB3 LYS A 47 29.786 -2.614 1.029 1.00 0.00 H new ATOM 0 HG2 LYS A 47 28.147 -2.547 2.883 1.00 0.00 H new ATOM 0 HG3 LYS A 47 26.852 -2.833 1.738 1.00 0.00 H new ATOM 0 HD2 LYS A 47 27.865 -4.969 1.062 1.00 0.00 H new ATOM 0 HD3 LYS A 47 29.254 -4.670 2.087 1.00 0.00 H new ATOM 0 HE2 LYS A 47 26.396 -4.931 3.070 1.00 0.00 H new ATOM 0 HE3 LYS A 47 27.587 -6.216 3.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 28.517 -5.384 4.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 28.566 -3.805 4.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 27.158 -4.375 5.054 1.00 0.00 H new ATOM 764 N ALA A 48 30.777 -0.004 0.263 1.00 0.00 N ATOM 765 CA ALA A 48 31.929 0.411 -0.488 1.00 0.00 C ATOM 766 C ALA A 48 33.099 0.434 0.455 1.00 0.00 C ATOM 767 O ALA A 48 32.896 0.459 1.673 1.00 0.00 O ATOM 768 CB ALA A 48 31.717 1.800 -1.098 1.00 0.00 C ATOM 0 H ALA A 48 30.905 0.067 1.272 1.00 0.00 H new ATOM 0 HA ALA A 48 32.106 -0.282 -1.311 1.00 0.00 H new ATOM 0 HB1 ALA A 48 32.604 2.089 -1.661 1.00 0.00 H new ATOM 0 HB2 ALA A 48 30.855 1.777 -1.765 1.00 0.00 H new ATOM 0 HB3 ALA A 48 31.540 2.524 -0.302 1.00 0.00 H new ATOM 774 N ASP A 49 34.298 0.383 -0.087 1.00 0.00 N ATOM 775 CA ASP A 49 35.527 0.449 0.708 1.00 0.00 C ATOM 776 C ASP A 49 35.714 1.840 1.316 1.00 0.00 C ATOM 777 O ASP A 49 36.252 1.998 2.417 1.00 0.00 O ATOM 778 CB ASP A 49 36.741 0.076 -0.151 1.00 0.00 C ATOM 779 CG ASP A 49 38.058 0.323 0.552 1.00 0.00 C ATOM 780 OD1 ASP A 49 38.406 -0.422 1.493 1.00 0.00 O ATOM 781 OD2 ASP A 49 38.754 1.283 0.194 1.00 0.00 O ATOM 0 H ASP A 49 34.458 0.295 -1.090 1.00 0.00 H new ATOM 0 HA ASP A 49 35.440 -0.269 1.523 1.00 0.00 H new ATOM 0 HB2 ASP A 49 36.674 -0.976 -0.428 1.00 0.00 H new ATOM 0 HB3 ASP A 49 36.715 0.651 -1.076 1.00 0.00 H new ATOM 786 N VAL A 50 35.270 2.838 0.601 1.00 0.00 N ATOM 787 CA VAL A 50 35.323 4.193 1.063 1.00 0.00 C ATOM 788 C VAL A 50 34.012 4.495 1.769 1.00 0.00 C ATOM 789 O VAL A 50 32.937 4.304 1.180 1.00 0.00 O ATOM 790 CB VAL A 50 35.527 5.167 -0.115 1.00 0.00 C ATOM 791 CG1 VAL A 50 35.564 6.594 0.372 1.00 0.00 C ATOM 792 CG2 VAL A 50 36.796 4.833 -0.877 1.00 0.00 C ATOM 0 H VAL A 50 34.858 2.730 -0.326 1.00 0.00 H new ATOM 0 HA VAL A 50 36.164 4.320 1.744 1.00 0.00 H new ATOM 0 HB VAL A 50 34.681 5.057 -0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 50 35.709 7.264 -0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 50 34.623 6.834 0.868 1.00 0.00 H new ATOM 0 HG13 VAL A 50 36.387 6.717 1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 50 36.919 5.533 -1.703 1.00 0.00 H new ATOM 0 HG22 VAL A 50 37.653 4.908 -0.207 1.00 0.00 H new ATOM 0 HG23 VAL A 50 36.729 3.818 -1.268 1.00 0.00 H new ATOM 802 N GLN A 51 34.085 4.965 3.006 1.00 0.00 N ATOM 803 CA GLN A 51 32.887 5.151 3.816 1.00 0.00 C ATOM 804 C GLN A 51 31.941 6.153 3.211 1.00 0.00 C ATOM 805 O GLN A 51 30.795 5.862 3.018 1.00 0.00 O ATOM 806 CB GLN A 51 33.180 5.558 5.253 1.00 0.00 C ATOM 807 CG GLN A 51 31.943 5.420 6.142 1.00 0.00 C ATOM 808 CD GLN A 51 32.078 6.078 7.481 1.00 0.00 C ATOM 809 OE1 GLN A 51 32.575 5.481 8.442 1.00 0.00 O ATOM 810 NE2 GLN A 51 31.576 7.268 7.583 1.00 0.00 N ATOM 0 H GLN A 51 34.956 5.224 3.470 1.00 0.00 H new ATOM 0 HA GLN A 51 32.416 4.168 3.832 1.00 0.00 H new ATOM 0 HB2 GLN A 51 33.985 4.939 5.650 1.00 0.00 H new ATOM 0 HB3 GLN A 51 33.531 6.590 5.275 1.00 0.00 H new ATOM 0 HG2 GLN A 51 31.086 5.849 5.623 1.00 0.00 H new ATOM 0 HG3 GLN A 51 31.730 4.361 6.289 1.00 0.00 H new ATOM 0 HE21 GLN A 51 31.175 7.725 6.764 1.00 0.00 H new ATOM 0 HE22 GLN A 51 31.581 7.748 8.483 1.00 0.00 H new ATOM 819 N GLY A 52 32.419 7.296 2.852 1.00 0.00 N ATOM 820 CA GLY A 52 31.510 8.299 2.367 1.00 0.00 C ATOM 821 C GLY A 52 30.996 8.052 0.973 1.00 0.00 C ATOM 822 O GLY A 52 30.172 8.804 0.488 1.00 0.00 O ATOM 0 H GLY A 52 33.403 7.563 2.880 1.00 0.00 H new ATOM 0 HA2 GLY A 52 30.661 8.362 3.048 1.00 0.00 H new ATOM 0 HA3 GLY A 52 32.010 9.267 2.390 1.00 0.00 H new ATOM 826 N SER A 53 31.416 6.961 0.356 1.00 0.00 N ATOM 827 CA SER A 53 30.903 6.614 -0.932 1.00 0.00 C ATOM 828 C SER A 53 29.595 5.923 -0.690 1.00 0.00 C ATOM 829 O SER A 53 28.685 5.959 -1.514 1.00 0.00 O ATOM 830 CB SER A 53 31.882 5.722 -1.678 1.00 0.00 C ATOM 831 OG SER A 53 33.136 6.379 -1.792 1.00 0.00 O ATOM 0 H SER A 53 32.107 6.312 0.734 1.00 0.00 H new ATOM 0 HA SER A 53 30.760 7.495 -1.558 1.00 0.00 H new ATOM 0 HB2 SER A 53 32.003 4.776 -1.150 1.00 0.00 H new ATOM 0 HB3 SER A 53 31.492 5.486 -2.668 1.00 0.00 H new ATOM 0 HG SER A 53 33.653 5.973 -2.518 1.00 0.00 H new ATOM 837 N VAL A 54 29.483 5.350 0.506 1.00 0.00 N ATOM 838 CA VAL A 54 28.271 4.741 0.901 1.00 0.00 C ATOM 839 C VAL A 54 27.279 5.838 1.244 1.00 0.00 C ATOM 840 O VAL A 54 26.164 5.865 0.747 1.00 0.00 O ATOM 841 CB VAL A 54 28.432 3.716 2.087 1.00 0.00 C ATOM 842 CG1 VAL A 54 29.575 2.754 1.876 1.00 0.00 C ATOM 843 CG2 VAL A 54 28.426 4.301 3.502 1.00 0.00 C ATOM 0 H VAL A 54 30.230 5.308 1.199 1.00 0.00 H new ATOM 0 HA VAL A 54 27.905 4.141 0.068 1.00 0.00 H new ATOM 0 HB VAL A 54 27.501 3.151 2.042 1.00 0.00 H new ATOM 0 HG11 VAL A 54 29.638 2.072 2.724 1.00 0.00 H new ATOM 0 HG12 VAL A 54 29.406 2.183 0.963 1.00 0.00 H new ATOM 0 HG13 VAL A 54 30.508 3.311 1.788 1.00 0.00 H new ATOM 0 HG21 VAL A 54 28.544 3.497 4.229 1.00 0.00 H new ATOM 0 HG22 VAL A 54 29.249 5.008 3.607 1.00 0.00 H new ATOM 0 HG23 VAL A 54 27.481 4.815 3.679 1.00 0.00 H new ATOM 853 N GLU A 55 27.763 6.788 2.012 1.00 0.00 N ATOM 854 CA GLU A 55 26.977 7.908 2.501 1.00 0.00 C ATOM 855 C GLU A 55 26.473 8.793 1.363 1.00 0.00 C ATOM 856 O GLU A 55 25.284 9.123 1.308 1.00 0.00 O ATOM 857 CB GLU A 55 27.794 8.707 3.511 1.00 0.00 C ATOM 858 CG GLU A 55 28.218 7.880 4.722 1.00 0.00 C ATOM 859 CD GLU A 55 29.078 8.637 5.683 1.00 0.00 C ATOM 860 OE1 GLU A 55 28.533 9.321 6.573 1.00 0.00 O ATOM 861 OE2 GLU A 55 30.308 8.549 5.578 1.00 0.00 O ATOM 0 H GLU A 55 28.734 6.808 2.323 1.00 0.00 H new ATOM 0 HA GLU A 55 26.091 7.513 2.999 1.00 0.00 H new ATOM 0 HB2 GLU A 55 28.682 9.103 3.019 1.00 0.00 H new ATOM 0 HB3 GLU A 55 27.208 9.562 3.849 1.00 0.00 H new ATOM 0 HG2 GLU A 55 27.327 7.527 5.242 1.00 0.00 H new ATOM 0 HG3 GLU A 55 28.758 6.997 4.379 1.00 0.00 H new ATOM 868 N ALA A 56 27.360 9.125 0.430 1.00 0.00 N ATOM 869 CA ALA A 56 27.003 9.963 -0.711 1.00 0.00 C ATOM 870 C ALA A 56 25.963 9.286 -1.587 1.00 0.00 C ATOM 871 O ALA A 56 25.047 9.941 -2.099 1.00 0.00 O ATOM 872 CB ALA A 56 28.231 10.317 -1.531 1.00 0.00 C ATOM 0 H ALA A 56 28.335 8.825 0.442 1.00 0.00 H new ATOM 0 HA ALA A 56 26.572 10.884 -0.319 1.00 0.00 H new ATOM 0 HB1 ALA A 56 27.937 10.942 -2.375 1.00 0.00 H new ATOM 0 HB2 ALA A 56 28.941 10.860 -0.907 1.00 0.00 H new ATOM 0 HB3 ALA A 56 28.697 9.404 -1.901 1.00 0.00 H new ATOM 878 N LEU A 57 26.077 7.975 -1.723 1.00 0.00 N ATOM 879 CA LEU A 57 25.154 7.224 -2.543 1.00 0.00 C ATOM 880 C LEU A 57 23.803 7.120 -1.839 1.00 0.00 C ATOM 881 O LEU A 57 22.759 7.279 -2.459 1.00 0.00 O ATOM 882 CB LEU A 57 25.739 5.845 -2.899 1.00 0.00 C ATOM 883 CG LEU A 57 24.919 4.964 -3.852 1.00 0.00 C ATOM 884 CD1 LEU A 57 24.609 5.705 -5.145 1.00 0.00 C ATOM 885 CD2 LEU A 57 25.684 3.692 -4.178 1.00 0.00 C ATOM 0 H LEU A 57 26.801 7.413 -1.275 1.00 0.00 H new ATOM 0 HA LEU A 57 24.996 7.749 -3.485 1.00 0.00 H new ATOM 0 HB2 LEU A 57 26.723 5.999 -3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 57 25.890 5.292 -1.972 1.00 0.00 H new ATOM 0 HG LEU A 57 23.982 4.713 -3.354 1.00 0.00 H new ATOM 0 HD11 LEU A 57 24.027 5.060 -5.804 1.00 0.00 H new ATOM 0 HD12 LEU A 57 24.037 6.605 -4.920 1.00 0.00 H new ATOM 0 HD13 LEU A 57 25.541 5.981 -5.638 1.00 0.00 H new ATOM 0 HD21 LEU A 57 25.093 3.075 -4.855 1.00 0.00 H new ATOM 0 HD22 LEU A 57 26.630 3.948 -4.654 1.00 0.00 H new ATOM 0 HD23 LEU A 57 25.879 3.139 -3.259 1.00 0.00 H new ATOM 897 N VAL A 58 23.836 6.914 -0.529 1.00 0.00 N ATOM 898 CA VAL A 58 22.627 6.872 0.297 1.00 0.00 C ATOM 899 C VAL A 58 21.843 8.166 0.176 1.00 0.00 C ATOM 900 O VAL A 58 20.621 8.153 0.060 1.00 0.00 O ATOM 901 CB VAL A 58 22.964 6.587 1.790 1.00 0.00 C ATOM 902 CG1 VAL A 58 21.763 6.801 2.706 1.00 0.00 C ATOM 903 CG2 VAL A 58 23.444 5.175 1.932 1.00 0.00 C ATOM 0 H VAL A 58 24.699 6.771 -0.005 1.00 0.00 H new ATOM 0 HA VAL A 58 22.011 6.053 -0.073 1.00 0.00 H new ATOM 0 HB VAL A 58 23.741 7.291 2.090 1.00 0.00 H new ATOM 0 HG11 VAL A 58 22.049 6.590 3.736 1.00 0.00 H new ATOM 0 HG12 VAL A 58 21.425 7.834 2.628 1.00 0.00 H new ATOM 0 HG13 VAL A 58 20.955 6.132 2.409 1.00 0.00 H new ATOM 0 HG21 VAL A 58 23.680 4.974 2.977 1.00 0.00 H new ATOM 0 HG22 VAL A 58 22.664 4.490 1.598 1.00 0.00 H new ATOM 0 HG23 VAL A 58 24.337 5.031 1.324 1.00 0.00 H new ATOM 913 N ALA A 59 22.545 9.268 0.140 1.00 0.00 N ATOM 914 CA ALA A 59 21.914 10.581 0.044 1.00 0.00 C ATOM 915 C ALA A 59 21.311 10.853 -1.331 1.00 0.00 C ATOM 916 O ALA A 59 20.629 11.855 -1.532 1.00 0.00 O ATOM 917 CB ALA A 59 22.854 11.690 0.478 1.00 0.00 C ATOM 0 H ALA A 59 23.564 9.294 0.175 1.00 0.00 H new ATOM 0 HA ALA A 59 21.078 10.568 0.743 1.00 0.00 H new ATOM 0 HB1 ALA A 59 22.347 12.651 0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 59 23.153 11.529 1.514 1.00 0.00 H new ATOM 0 HB3 ALA A 59 23.738 11.688 -0.159 1.00 0.00 H new ATOM 923 N ALA A 60 21.548 9.976 -2.262 1.00 0.00 N ATOM 924 CA ALA A 60 20.945 10.109 -3.563 1.00 0.00 C ATOM 925 C ALA A 60 19.855 9.095 -3.651 1.00 0.00 C ATOM 926 O ALA A 60 18.793 9.346 -4.159 1.00 0.00 O ATOM 927 CB ALA A 60 21.970 9.876 -4.660 1.00 0.00 C ATOM 0 H ALA A 60 22.152 9.162 -2.149 1.00 0.00 H new ATOM 0 HA ALA A 60 20.551 11.116 -3.696 1.00 0.00 H new ATOM 0 HB1 ALA A 60 21.491 9.982 -5.634 1.00 0.00 H new ATOM 0 HB2 ALA A 60 22.773 10.608 -4.569 1.00 0.00 H new ATOM 0 HB3 ALA A 60 22.382 8.871 -4.565 1.00 0.00 H new ATOM 933 N LEU A 61 20.106 7.986 -3.035 1.00 0.00 N ATOM 934 CA LEU A 61 19.239 6.851 -3.072 1.00 0.00 C ATOM 935 C LEU A 61 17.978 7.096 -2.236 1.00 0.00 C ATOM 936 O LEU A 61 16.905 6.629 -2.568 1.00 0.00 O ATOM 937 CB LEU A 61 20.011 5.646 -2.570 1.00 0.00 C ATOM 938 CG LEU A 61 20.252 4.483 -3.549 1.00 0.00 C ATOM 939 CD1 LEU A 61 18.945 3.827 -3.952 1.00 0.00 C ATOM 940 CD2 LEU A 61 21.007 4.955 -4.783 1.00 0.00 C ATOM 0 H LEU A 61 20.946 7.839 -2.475 1.00 0.00 H new ATOM 0 HA LEU A 61 18.907 6.670 -4.094 1.00 0.00 H new ATOM 0 HB2 LEU A 61 20.983 5.994 -2.220 1.00 0.00 H new ATOM 0 HB3 LEU A 61 19.483 5.249 -1.703 1.00 0.00 H new ATOM 0 HG LEU A 61 20.863 3.742 -3.033 1.00 0.00 H new ATOM 0 HD11 LEU A 61 19.147 3.009 -4.644 1.00 0.00 H new ATOM 0 HD12 LEU A 61 18.445 3.437 -3.065 1.00 0.00 H new ATOM 0 HD13 LEU A 61 18.303 4.562 -4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 61 21.164 4.113 -5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 61 20.427 5.725 -5.292 1.00 0.00 H new ATOM 0 HD23 LEU A 61 21.972 5.365 -4.485 1.00 0.00 H new ATOM 952 N GLN A 62 18.110 7.860 -1.167 1.00 0.00 N ATOM 953 CA GLN A 62 16.958 8.196 -0.331 1.00 0.00 C ATOM 954 C GLN A 62 16.051 9.207 -1.036 1.00 0.00 C ATOM 955 O GLN A 62 14.879 9.355 -0.693 1.00 0.00 O ATOM 956 CB GLN A 62 17.398 8.716 1.052 1.00 0.00 C ATOM 957 CG GLN A 62 18.229 9.992 1.028 1.00 0.00 C ATOM 958 CD GLN A 62 18.715 10.392 2.407 1.00 0.00 C ATOM 959 OE1 GLN A 62 19.868 9.911 2.782 1.00 0.00 O flip ATOM 960 NE2 GLN A 62 18.048 11.134 3.130 1.00 0.00 N flip ATOM 0 H GLN A 62 18.994 8.260 -0.854 1.00 0.00 H new ATOM 0 HA GLN A 62 16.386 7.282 -0.170 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.508 8.892 1.657 1.00 0.00 H new ATOM 0 HB3 GLN A 62 17.973 7.936 1.550 1.00 0.00 H new ATOM 0 HG2 GLN A 62 19.087 9.851 0.370 1.00 0.00 H new ATOM 0 HG3 GLN A 62 17.634 10.802 0.607 1.00 0.00 H new ATOM 0 HE21 GLN A 62 17.150 11.492 2.804 1.00 0.00 H new ATOM 0 HE22 GLN A 62 18.394 11.391 4.055 1.00 0.00 H new ATOM 969 N LYS A 63 16.586 9.880 -2.044 1.00 0.00 N ATOM 970 CA LYS A 63 15.812 10.856 -2.774 1.00 0.00 C ATOM 971 C LYS A 63 15.241 10.256 -4.072 1.00 0.00 C ATOM 972 O LYS A 63 14.615 10.948 -4.876 1.00 0.00 O ATOM 973 CB LYS A 63 16.569 12.222 -2.930 1.00 0.00 C ATOM 974 CG LYS A 63 17.882 12.250 -3.721 1.00 0.00 C ATOM 975 CD LYS A 63 17.692 12.195 -5.238 1.00 0.00 C ATOM 976 CE LYS A 63 16.924 13.403 -5.779 1.00 0.00 C ATOM 977 NZ LYS A 63 17.589 14.692 -5.479 1.00 0.00 N ATOM 0 H LYS A 63 17.546 9.765 -2.368 1.00 0.00 H new ATOM 0 HA LYS A 63 14.935 11.120 -2.183 1.00 0.00 H new ATOM 0 HB2 LYS A 63 15.884 12.927 -3.401 1.00 0.00 H new ATOM 0 HB3 LYS A 63 16.778 12.600 -1.929 1.00 0.00 H new ATOM 0 HG2 LYS A 63 18.429 13.157 -3.466 1.00 0.00 H new ATOM 0 HG3 LYS A 63 18.500 11.407 -3.411 1.00 0.00 H new ATOM 0 HD2 LYS A 63 18.668 12.143 -5.721 1.00 0.00 H new ATOM 0 HD3 LYS A 63 17.158 11.282 -5.501 1.00 0.00 H new ATOM 0 HE2 LYS A 63 16.811 13.301 -6.858 1.00 0.00 H new ATOM 0 HE3 LYS A 63 15.921 13.410 -5.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 17.100 15.460 -5.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 17.553 14.871 -4.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 18.581 14.651 -5.789 1.00 0.00 H new ATOM 990 N ILE A 64 15.442 8.944 -4.246 1.00 0.00 N ATOM 991 CA ILE A 64 14.870 8.193 -5.381 1.00 0.00 C ATOM 992 C ILE A 64 13.510 7.604 -4.917 1.00 0.00 C ATOM 993 O ILE A 64 12.848 6.816 -5.607 1.00 0.00 O ATOM 994 CB ILE A 64 15.824 7.025 -5.847 1.00 0.00 C ATOM 995 CG1 ILE A 64 17.268 7.512 -6.009 1.00 0.00 C ATOM 996 CG2 ILE A 64 15.348 6.416 -7.177 1.00 0.00 C ATOM 997 CD1 ILE A 64 17.493 8.504 -7.142 1.00 0.00 C ATOM 0 H ILE A 64 16.001 8.373 -3.612 1.00 0.00 H new ATOM 0 HA ILE A 64 14.742 8.864 -6.230 1.00 0.00 H new ATOM 0 HB ILE A 64 15.791 6.262 -5.069 1.00 0.00 H new ATOM 0 HG12 ILE A 64 17.586 7.974 -5.074 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.911 6.647 -6.172 1.00 0.00 H new ATOM 0 HG21 ILE A 64 16.025 5.614 -7.473 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.342 6.015 -7.054 1.00 0.00 H new ATOM 0 HG23 ILE A 64 15.340 7.187 -7.948 1.00 0.00 H new ATOM 0 HD11 ILE A 64 18.545 8.788 -7.174 1.00 0.00 H new ATOM 0 HD12 ILE A 64 17.212 8.044 -8.089 1.00 0.00 H new ATOM 0 HD13 ILE A 64 16.883 9.392 -6.975 1.00 0.00 H new ATOM 1009 N ASP A 65 13.105 8.009 -3.724 1.00 0.00 N ATOM 1010 CA ASP A 65 11.826 7.604 -3.140 1.00 0.00 C ATOM 1011 C ASP A 65 10.724 8.445 -3.770 1.00 0.00 C ATOM 1012 O ASP A 65 10.292 9.457 -3.212 1.00 0.00 O ATOM 1013 CB ASP A 65 11.860 7.803 -1.603 1.00 0.00 C ATOM 1014 CG ASP A 65 10.609 7.331 -0.863 1.00 0.00 C ATOM 1015 OD1 ASP A 65 10.504 6.127 -0.574 1.00 0.00 O ATOM 1016 OD2 ASP A 65 9.757 8.171 -0.480 1.00 0.00 O ATOM 0 H ASP A 65 13.652 8.630 -3.128 1.00 0.00 H new ATOM 0 HA ASP A 65 11.636 6.549 -3.337 1.00 0.00 H new ATOM 0 HB2 ASP A 65 12.723 7.272 -1.202 1.00 0.00 H new ATOM 0 HB3 ASP A 65 12.011 8.862 -1.392 1.00 0.00 H new ATOM 1021 N VAL A 66 10.343 8.082 -4.970 1.00 0.00 N ATOM 1022 CA VAL A 66 9.376 8.841 -5.736 1.00 0.00 C ATOM 1023 C VAL A 66 8.147 8.006 -6.074 1.00 0.00 C ATOM 1024 O VAL A 66 8.028 6.865 -5.647 1.00 0.00 O ATOM 1025 CB VAL A 66 10.008 9.416 -7.040 1.00 0.00 C ATOM 1026 CG1 VAL A 66 11.114 10.402 -6.716 1.00 0.00 C ATOM 1027 CG2 VAL A 66 10.551 8.306 -7.919 1.00 0.00 C ATOM 0 H VAL A 66 10.693 7.251 -5.447 1.00 0.00 H new ATOM 0 HA VAL A 66 9.060 9.674 -5.109 1.00 0.00 H new ATOM 0 HB VAL A 66 9.220 9.937 -7.584 1.00 0.00 H new ATOM 0 HG11 VAL A 66 11.539 10.789 -7.642 1.00 0.00 H new ATOM 0 HG12 VAL A 66 10.706 11.227 -6.131 1.00 0.00 H new ATOM 0 HG13 VAL A 66 11.892 9.900 -6.142 1.00 0.00 H new ATOM 0 HG21 VAL A 66 10.986 8.736 -8.821 1.00 0.00 H new ATOM 0 HG22 VAL A 66 11.317 7.753 -7.375 1.00 0.00 H new ATOM 0 HG23 VAL A 66 9.741 7.630 -8.193 1.00 0.00 H new ATOM 1037 N GLU A 67 7.245 8.589 -6.825 1.00 0.00 N ATOM 1038 CA GLU A 67 6.017 7.936 -7.201 1.00 0.00 C ATOM 1039 C GLU A 67 6.247 6.889 -8.289 1.00 0.00 C ATOM 1040 O GLU A 67 7.086 7.075 -9.194 1.00 0.00 O ATOM 1041 CB GLU A 67 4.979 8.972 -7.639 1.00 0.00 C ATOM 1042 CG GLU A 67 5.412 9.857 -8.805 1.00 0.00 C ATOM 1043 CD GLU A 67 4.404 10.927 -9.113 1.00 0.00 C ATOM 1044 OE1 GLU A 67 3.454 10.667 -9.877 1.00 0.00 O ATOM 1045 OE2 GLU A 67 4.528 12.044 -8.577 1.00 0.00 O ATOM 0 H GLU A 67 7.343 9.535 -7.194 1.00 0.00 H new ATOM 0 HA GLU A 67 5.632 7.409 -6.328 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.062 8.452 -7.916 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.739 9.609 -6.787 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.370 10.320 -8.570 1.00 0.00 H new ATOM 0 HG3 GLU A 67 5.565 9.239 -9.690 1.00 0.00 H new ATOM 1052 N GLY A 68 5.548 5.781 -8.179 1.00 0.00 N ATOM 1053 CA GLY A 68 5.624 4.735 -9.173 1.00 0.00 C ATOM 1054 C GLY A 68 6.744 3.759 -8.920 1.00 0.00 C ATOM 1055 O GLY A 68 6.505 2.570 -8.716 1.00 0.00 O ATOM 0 H GLY A 68 4.916 5.581 -7.404 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.678 4.195 -9.196 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.758 5.186 -10.156 1.00 0.00 H new ATOM 1059 N VAL A 69 7.950 4.259 -8.919 1.00 0.00 N ATOM 1060 CA VAL A 69 9.134 3.439 -8.758 1.00 0.00 C ATOM 1061 C VAL A 69 9.978 3.974 -7.614 1.00 0.00 C ATOM 1062 O VAL A 69 10.513 5.082 -7.702 1.00 0.00 O ATOM 1063 CB VAL A 69 9.990 3.422 -10.073 1.00 0.00 C ATOM 1064 CG1 VAL A 69 11.293 2.646 -9.886 1.00 0.00 C ATOM 1065 CG2 VAL A 69 9.194 2.830 -11.233 1.00 0.00 C ATOM 0 H VAL A 69 8.147 5.254 -9.030 1.00 0.00 H new ATOM 0 HA VAL A 69 8.815 2.420 -8.538 1.00 0.00 H new ATOM 0 HB VAL A 69 10.241 4.457 -10.307 1.00 0.00 H new ATOM 0 HG11 VAL A 69 11.859 2.656 -10.817 1.00 0.00 H new ATOM 0 HG12 VAL A 69 11.884 3.112 -9.097 1.00 0.00 H new ATOM 0 HG13 VAL A 69 11.067 1.616 -9.610 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.809 2.829 -12.133 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.904 1.808 -10.991 1.00 0.00 H new ATOM 0 HG23 VAL A 69 8.300 3.430 -11.405 1.00 0.00 H new ATOM 1075 N ARG A 70 10.065 3.222 -6.544 1.00 0.00 N ATOM 1076 CA ARG A 70 10.894 3.604 -5.426 1.00 0.00 C ATOM 1077 C ARG A 70 12.097 2.715 -5.364 1.00 0.00 C ATOM 1078 O ARG A 70 11.974 1.497 -5.227 1.00 0.00 O ATOM 1079 CB ARG A 70 10.159 3.531 -4.082 1.00 0.00 C ATOM 1080 CG ARG A 70 8.998 4.481 -3.945 1.00 0.00 C ATOM 1081 CD ARG A 70 8.414 4.448 -2.542 1.00 0.00 C ATOM 1082 NE ARG A 70 7.243 5.314 -2.429 1.00 0.00 N ATOM 1083 CZ ARG A 70 6.568 5.573 -1.305 1.00 0.00 C ATOM 1084 NH1 ARG A 70 6.960 5.059 -0.147 1.00 0.00 N ATOM 1085 NH2 ARG A 70 5.499 6.351 -1.349 1.00 0.00 N ATOM 0 H ARG A 70 9.570 2.338 -6.423 1.00 0.00 H new ATOM 0 HA ARG A 70 11.181 4.643 -5.590 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.797 2.513 -3.937 1.00 0.00 H new ATOM 0 HB3 ARG A 70 10.872 3.733 -3.282 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.325 5.494 -4.180 1.00 0.00 H new ATOM 0 HG3 ARG A 70 8.225 4.220 -4.668 1.00 0.00 H new ATOM 0 HD2 ARG A 70 8.138 3.425 -2.286 1.00 0.00 H new ATOM 0 HD3 ARG A 70 9.171 4.763 -1.824 1.00 0.00 H new ATOM 0 HE ARG A 70 6.911 5.761 -3.284 1.00 0.00 H new ATOM 0 HH11 ARG A 70 7.784 4.459 -0.108 1.00 0.00 H new ATOM 0 HH12 ARG A 70 6.437 5.263 0.705 1.00 0.00 H new ATOM 0 HH21 ARG A 70 5.194 6.749 -2.237 1.00 0.00 H new ATOM 0 HH22 ARG A 70 4.979 6.553 -0.495 1.00 0.00 H new ATOM 1098 N VAL A 71 13.243 3.306 -5.518 1.00 0.00 N ATOM 1099 CA VAL A 71 14.494 2.613 -5.364 1.00 0.00 C ATOM 1100 C VAL A 71 15.153 3.253 -4.172 1.00 0.00 C ATOM 1101 O VAL A 71 15.570 4.396 -4.244 1.00 0.00 O ATOM 1102 CB VAL A 71 15.416 2.769 -6.609 1.00 0.00 C ATOM 1103 CG1 VAL A 71 16.690 1.946 -6.455 1.00 0.00 C ATOM 1104 CG2 VAL A 71 14.689 2.397 -7.896 1.00 0.00 C ATOM 0 H VAL A 71 13.341 4.293 -5.757 1.00 0.00 H new ATOM 0 HA VAL A 71 14.324 1.543 -5.242 1.00 0.00 H new ATOM 0 HB VAL A 71 15.694 3.821 -6.676 1.00 0.00 H new ATOM 0 HG11 VAL A 71 17.315 2.074 -7.339 1.00 0.00 H new ATOM 0 HG12 VAL A 71 17.236 2.282 -5.573 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.432 0.893 -6.343 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.364 2.518 -8.743 1.00 0.00 H new ATOM 0 HG22 VAL A 71 14.359 1.360 -7.841 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.823 3.047 -8.026 1.00 0.00 H new ATOM 1114 N LYS A 72 15.194 2.563 -3.074 1.00 0.00 N ATOM 1115 CA LYS A 72 15.673 3.167 -1.859 1.00 0.00 C ATOM 1116 C LYS A 72 16.534 2.211 -1.057 1.00 0.00 C ATOM 1117 O LYS A 72 16.467 0.988 -1.219 1.00 0.00 O ATOM 1118 CB LYS A 72 14.464 3.682 -1.053 1.00 0.00 C ATOM 1119 CG LYS A 72 14.791 4.414 0.246 1.00 0.00 C ATOM 1120 CD LYS A 72 13.558 5.068 0.837 1.00 0.00 C ATOM 1121 CE LYS A 72 12.451 4.069 1.127 1.00 0.00 C ATOM 1122 NZ LYS A 72 11.224 4.750 1.560 1.00 0.00 N ATOM 0 H LYS A 72 14.905 1.588 -2.989 1.00 0.00 H new ATOM 0 HA LYS A 72 16.319 4.010 -2.103 1.00 0.00 H new ATOM 0 HB2 LYS A 72 13.887 4.352 -1.690 1.00 0.00 H new ATOM 0 HB3 LYS A 72 13.821 2.834 -0.817 1.00 0.00 H new ATOM 0 HG2 LYS A 72 15.212 3.712 0.965 1.00 0.00 H new ATOM 0 HG3 LYS A 72 15.552 5.172 0.057 1.00 0.00 H new ATOM 0 HD2 LYS A 72 13.830 5.582 1.759 1.00 0.00 H new ATOM 0 HD3 LYS A 72 13.187 5.826 0.147 1.00 0.00 H new ATOM 0 HE2 LYS A 72 12.247 3.478 0.234 1.00 0.00 H new ATOM 0 HE3 LYS A 72 12.777 3.374 1.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 10.426 4.084 1.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 11.343 5.094 2.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 11.033 5.555 0.930 1.00 0.00 H new ATOM 1135 N ILE A 73 17.352 2.783 -0.213 1.00 0.00 N ATOM 1136 CA ILE A 73 18.247 2.055 0.630 1.00 0.00 C ATOM 1137 C ILE A 73 17.661 1.796 2.003 1.00 0.00 C ATOM 1138 O ILE A 73 16.697 2.454 2.422 1.00 0.00 O ATOM 1139 CB ILE A 73 19.629 2.765 0.765 1.00 0.00 C ATOM 1140 CG1 ILE A 73 19.518 4.317 0.930 1.00 0.00 C ATOM 1141 CG2 ILE A 73 20.499 2.426 -0.414 1.00 0.00 C ATOM 1142 CD1 ILE A 73 18.764 4.823 2.144 1.00 0.00 C ATOM 0 H ILE A 73 17.411 3.794 -0.094 1.00 0.00 H new ATOM 0 HA ILE A 73 18.401 1.093 0.142 1.00 0.00 H new ATOM 0 HB ILE A 73 20.083 2.392 1.683 1.00 0.00 H new ATOM 0 HG12 ILE A 73 20.527 4.728 0.961 1.00 0.00 H new ATOM 0 HG13 ILE A 73 19.037 4.720 0.039 1.00 0.00 H new ATOM 0 HG21 ILE A 73 21.462 2.926 -0.311 1.00 0.00 H new ATOM 0 HG22 ILE A 73 20.653 1.348 -0.455 1.00 0.00 H new ATOM 0 HG23 ILE A 73 20.014 2.758 -1.332 1.00 0.00 H new ATOM 0 HD11 ILE A 73 18.759 5.913 2.141 1.00 0.00 H new ATOM 0 HD12 ILE A 73 17.738 4.456 2.114 1.00 0.00 H new ATOM 0 HD13 ILE A 73 19.252 4.465 3.051 1.00 0.00 H new ATOM 1154 N ILE A 74 18.201 0.817 2.682 1.00 0.00 N ATOM 1155 CA ILE A 74 17.785 0.529 4.041 1.00 0.00 C ATOM 1156 C ILE A 74 19.004 0.525 4.967 1.00 0.00 C ATOM 1157 O ILE A 74 18.913 0.884 6.136 1.00 0.00 O ATOM 1158 CB ILE A 74 17.031 -0.860 4.188 1.00 0.00 C ATOM 1159 CG1 ILE A 74 15.834 -0.999 3.229 1.00 0.00 C ATOM 1160 CG2 ILE A 74 16.546 -1.069 5.620 1.00 0.00 C ATOM 1161 CD1 ILE A 74 16.195 -1.322 1.800 1.00 0.00 C ATOM 0 H ILE A 74 18.931 0.202 2.321 1.00 0.00 H new ATOM 0 HA ILE A 74 17.082 1.314 4.318 1.00 0.00 H new ATOM 0 HB ILE A 74 17.762 -1.624 3.925 1.00 0.00 H new ATOM 0 HG12 ILE A 74 15.174 -1.780 3.607 1.00 0.00 H new ATOM 0 HG13 ILE A 74 15.267 -0.068 3.243 1.00 0.00 H new ATOM 0 HG21 ILE A 74 16.033 -2.028 5.694 1.00 0.00 H new ATOM 0 HG22 ILE A 74 17.399 -1.061 6.298 1.00 0.00 H new ATOM 0 HG23 ILE A 74 15.859 -0.268 5.892 1.00 0.00 H new ATOM 0 HD11 ILE A 74 15.286 -1.400 1.204 1.00 0.00 H new ATOM 0 HD12 ILE A 74 16.827 -0.531 1.397 1.00 0.00 H new ATOM 0 HD13 ILE A 74 16.733 -2.269 1.766 1.00 0.00 H new ATOM 1173 N HIS A 75 20.159 0.190 4.418 1.00 0.00 N ATOM 1174 CA HIS A 75 21.339 -0.038 5.217 1.00 0.00 C ATOM 1175 C HIS A 75 22.588 0.313 4.419 1.00 0.00 C ATOM 1176 O HIS A 75 22.708 -0.040 3.242 1.00 0.00 O ATOM 1177 CB HIS A 75 21.313 -1.520 5.692 1.00 0.00 C ATOM 1178 CG HIS A 75 22.529 -2.080 6.399 1.00 0.00 C ATOM 1179 ND1 HIS A 75 23.364 -1.368 7.236 1.00 0.00 N ATOM 1180 CD2 HIS A 75 23.046 -3.323 6.346 1.00 0.00 C ATOM 1181 CE1 HIS A 75 24.337 -2.163 7.650 1.00 0.00 C ATOM 1182 NE2 HIS A 75 24.159 -3.347 7.118 1.00 0.00 N ATOM 0 H HIS A 75 20.300 0.071 3.415 1.00 0.00 H new ATOM 0 HA HIS A 75 21.355 0.605 6.097 1.00 0.00 H new ATOM 0 HB2 HIS A 75 20.460 -1.638 6.360 1.00 0.00 H new ATOM 0 HB3 HIS A 75 21.123 -2.143 4.818 1.00 0.00 H new ATOM 0 HD2 HIS A 75 22.644 -4.154 5.786 1.00 0.00 H new ATOM 0 HE1 HIS A 75 25.142 -1.883 8.314 1.00 0.00 H new ATOM 0 HE2 HIS A 75 24.762 -4.157 7.262 1.00 0.00 H new ATOM 1190 N ALA A 76 23.457 1.051 5.046 1.00 0.00 N ATOM 1191 CA ALA A 76 24.710 1.486 4.487 1.00 0.00 C ATOM 1192 C ALA A 76 25.798 1.027 5.411 1.00 0.00 C ATOM 1193 O ALA A 76 25.602 1.025 6.629 1.00 0.00 O ATOM 1194 CB ALA A 76 24.703 2.992 4.409 1.00 0.00 C ATOM 0 H ALA A 76 23.309 1.381 6.000 1.00 0.00 H new ATOM 0 HA ALA A 76 24.867 1.077 3.489 1.00 0.00 H new ATOM 0 HB1 ALA A 76 25.646 3.339 3.987 1.00 0.00 H new ATOM 0 HB2 ALA A 76 23.879 3.320 3.775 1.00 0.00 H new ATOM 0 HB3 ALA A 76 24.578 3.408 5.409 1.00 0.00 H new ATOM 1200 N ALA A 77 26.895 0.581 4.870 1.00 0.00 N ATOM 1201 CA ALA A 77 27.998 0.119 5.683 1.00 0.00 C ATOM 1202 C ALA A 77 29.269 0.148 4.888 1.00 0.00 C ATOM 1203 O ALA A 77 29.272 -0.188 3.695 1.00 0.00 O ATOM 1204 CB ALA A 77 27.737 -1.304 6.179 1.00 0.00 C ATOM 0 H ALA A 77 27.056 0.525 3.864 1.00 0.00 H new ATOM 0 HA ALA A 77 28.094 0.782 6.543 1.00 0.00 H new ATOM 0 HB1 ALA A 77 28.577 -1.636 6.789 1.00 0.00 H new ATOM 0 HB2 ALA A 77 26.826 -1.320 6.777 1.00 0.00 H new ATOM 0 HB3 ALA A 77 27.622 -1.972 5.325 1.00 0.00 H new ATOM 1210 N VAL A 78 30.336 0.536 5.519 1.00 0.00 N ATOM 1211 CA VAL A 78 31.612 0.514 4.875 1.00 0.00 C ATOM 1212 C VAL A 78 32.282 -0.795 5.234 1.00 0.00 C ATOM 1213 O VAL A 78 32.883 -0.969 6.300 1.00 0.00 O ATOM 1214 CB VAL A 78 32.490 1.760 5.241 1.00 0.00 C ATOM 1215 CG1 VAL A 78 32.613 1.961 6.743 1.00 0.00 C ATOM 1216 CG2 VAL A 78 33.867 1.675 4.599 1.00 0.00 C ATOM 0 H VAL A 78 30.347 0.872 6.482 1.00 0.00 H new ATOM 0 HA VAL A 78 31.483 0.578 3.795 1.00 0.00 H new ATOM 0 HB VAL A 78 31.974 2.631 4.838 1.00 0.00 H new ATOM 0 HG11 VAL A 78 33.231 2.836 6.944 1.00 0.00 H new ATOM 0 HG12 VAL A 78 31.622 2.110 7.173 1.00 0.00 H new ATOM 0 HG13 VAL A 78 33.074 1.081 7.191 1.00 0.00 H new ATOM 0 HG21 VAL A 78 34.451 2.554 4.872 1.00 0.00 H new ATOM 0 HG22 VAL A 78 34.377 0.777 4.949 1.00 0.00 H new ATOM 0 HG23 VAL A 78 33.761 1.633 3.515 1.00 0.00 H new ATOM 1226 N GLY A 79 32.084 -1.738 4.394 1.00 0.00 N ATOM 1227 CA GLY A 79 32.594 -3.017 4.633 1.00 0.00 C ATOM 1228 C GLY A 79 32.295 -3.914 3.505 1.00 0.00 C ATOM 1229 O GLY A 79 31.598 -3.524 2.555 1.00 0.00 O ATOM 0 H GLY A 79 31.563 -1.638 3.523 1.00 0.00 H new ATOM 0 HA2 GLY A 79 33.672 -2.962 4.785 1.00 0.00 H new ATOM 0 HA3 GLY A 79 32.163 -3.421 5.549 1.00 0.00 H new ATOM 1233 N ALA A 80 32.791 -5.093 3.600 1.00 0.00 N ATOM 1234 CA ALA A 80 32.541 -6.120 2.638 1.00 0.00 C ATOM 1235 C ALA A 80 31.202 -6.809 2.982 1.00 0.00 C ATOM 1236 O ALA A 80 30.431 -6.307 3.830 1.00 0.00 O ATOM 1237 CB ALA A 80 33.704 -7.088 2.677 1.00 0.00 C ATOM 0 H ALA A 80 33.398 -5.385 4.366 1.00 0.00 H new ATOM 0 HA ALA A 80 32.457 -5.718 1.628 1.00 0.00 H new ATOM 0 HB1 ALA A 80 33.539 -7.884 1.951 1.00 0.00 H new ATOM 0 HB2 ALA A 80 34.626 -6.560 2.433 1.00 0.00 H new ATOM 0 HB3 ALA A 80 33.786 -7.518 3.675 1.00 0.00 H new ATOM 1243 N ILE A 81 30.900 -7.922 2.351 1.00 0.00 N ATOM 1244 CA ILE A 81 29.647 -8.588 2.633 1.00 0.00 C ATOM 1245 C ILE A 81 29.821 -9.518 3.820 1.00 0.00 C ATOM 1246 O ILE A 81 30.487 -10.550 3.730 1.00 0.00 O ATOM 1247 CB ILE A 81 29.037 -9.383 1.422 1.00 0.00 C ATOM 1248 CG1 ILE A 81 28.613 -8.476 0.255 1.00 0.00 C ATOM 1249 CG2 ILE A 81 27.844 -10.191 1.873 1.00 0.00 C ATOM 1250 CD1 ILE A 81 29.729 -7.911 -0.573 1.00 0.00 C ATOM 0 H ILE A 81 31.489 -8.377 1.654 1.00 0.00 H new ATOM 0 HA ILE A 81 28.933 -7.795 2.854 1.00 0.00 H new ATOM 0 HB ILE A 81 29.829 -10.038 1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 81 27.952 -9.044 -0.400 1.00 0.00 H new ATOM 0 HG13 ILE A 81 28.029 -7.648 0.657 1.00 0.00 H new ATOM 0 HG21 ILE A 81 27.432 -10.736 1.024 1.00 0.00 H new ATOM 0 HG22 ILE A 81 28.153 -10.898 2.643 1.00 0.00 H new ATOM 0 HG23 ILE A 81 27.084 -9.523 2.278 1.00 0.00 H new ATOM 0 HD11 ILE A 81 29.315 -7.288 -1.366 1.00 0.00 H new ATOM 0 HD12 ILE A 81 30.382 -7.308 0.059 1.00 0.00 H new ATOM 0 HD13 ILE A 81 30.303 -8.726 -1.015 1.00 0.00 H new ATOM 1262 N THR A 82 29.257 -9.150 4.919 1.00 0.00 N ATOM 1263 CA THR A 82 29.361 -9.943 6.085 1.00 0.00 C ATOM 1264 C THR A 82 28.080 -10.747 6.321 1.00 0.00 C ATOM 1265 O THR A 82 26.992 -10.337 5.906 1.00 0.00 O ATOM 1266 CB THR A 82 29.732 -9.080 7.301 1.00 0.00 C ATOM 1267 OG1 THR A 82 28.889 -7.909 7.344 1.00 0.00 O ATOM 1268 CG2 THR A 82 31.193 -8.658 7.232 1.00 0.00 C ATOM 0 H THR A 82 28.714 -8.294 5.030 1.00 0.00 H new ATOM 0 HA THR A 82 30.167 -10.662 5.939 1.00 0.00 H new ATOM 0 HB THR A 82 29.582 -9.670 8.205 1.00 0.00 H new ATOM 0 HG1 THR A 82 29.128 -7.362 8.122 1.00 0.00 H new ATOM 0 HG21 THR A 82 31.437 -8.048 8.102 1.00 0.00 H new ATOM 0 HG22 THR A 82 31.828 -9.544 7.221 1.00 0.00 H new ATOM 0 HG23 THR A 82 31.362 -8.080 6.324 1.00 0.00 H new ATOM 1276 N GLU A 83 28.244 -11.892 6.956 1.00 0.00 N ATOM 1277 CA GLU A 83 27.177 -12.856 7.260 1.00 0.00 C ATOM 1278 C GLU A 83 25.898 -12.204 7.831 1.00 0.00 C ATOM 1279 O GLU A 83 24.810 -12.382 7.288 1.00 0.00 O ATOM 1280 CB GLU A 83 27.727 -13.885 8.250 1.00 0.00 C ATOM 1281 CG GLU A 83 26.737 -14.935 8.703 1.00 0.00 C ATOM 1282 CD GLU A 83 27.295 -15.781 9.808 1.00 0.00 C ATOM 1283 OE1 GLU A 83 27.405 -15.279 10.951 1.00 0.00 O ATOM 1284 OE2 GLU A 83 27.646 -16.937 9.568 1.00 0.00 O ATOM 0 H GLU A 83 29.157 -12.198 7.292 1.00 0.00 H new ATOM 0 HA GLU A 83 26.879 -13.325 6.323 1.00 0.00 H new ATOM 0 HB2 GLU A 83 28.580 -14.386 7.792 1.00 0.00 H new ATOM 0 HB3 GLU A 83 28.100 -13.358 9.128 1.00 0.00 H new ATOM 0 HG2 GLU A 83 25.822 -14.450 9.042 1.00 0.00 H new ATOM 0 HG3 GLU A 83 26.468 -15.570 7.859 1.00 0.00 H new ATOM 1291 N SER A 84 26.042 -11.435 8.881 1.00 0.00 N ATOM 1292 CA SER A 84 24.904 -10.853 9.576 1.00 0.00 C ATOM 1293 C SER A 84 24.317 -9.669 8.800 1.00 0.00 C ATOM 1294 O SER A 84 23.185 -9.259 9.044 1.00 0.00 O ATOM 1295 CB SER A 84 25.322 -10.446 11.012 1.00 0.00 C ATOM 1296 OG SER A 84 24.213 -10.028 11.800 1.00 0.00 O ATOM 0 H SER A 84 26.947 -11.191 9.283 1.00 0.00 H new ATOM 0 HA SER A 84 24.115 -11.602 9.644 1.00 0.00 H new ATOM 0 HB2 SER A 84 25.813 -11.289 11.498 1.00 0.00 H new ATOM 0 HB3 SER A 84 26.053 -9.639 10.960 1.00 0.00 H new ATOM 0 HG SER A 84 24.523 -9.783 12.697 1.00 0.00 H new ATOM 1302 N ASP A 85 25.053 -9.173 7.833 1.00 0.00 N ATOM 1303 CA ASP A 85 24.601 -8.033 7.044 1.00 0.00 C ATOM 1304 C ASP A 85 23.578 -8.533 6.037 1.00 0.00 C ATOM 1305 O ASP A 85 22.562 -7.885 5.766 1.00 0.00 O ATOM 1306 CB ASP A 85 25.790 -7.412 6.325 1.00 0.00 C ATOM 1307 CG ASP A 85 25.504 -6.091 5.727 1.00 0.00 C ATOM 1308 OD1 ASP A 85 24.903 -6.038 4.696 1.00 0.00 O ATOM 1309 OD2 ASP A 85 25.987 -5.057 6.271 1.00 0.00 O ATOM 0 H ASP A 85 25.969 -9.536 7.568 1.00 0.00 H new ATOM 0 HA ASP A 85 24.150 -7.275 7.684 1.00 0.00 H new ATOM 0 HB2 ASP A 85 26.616 -7.310 7.029 1.00 0.00 H new ATOM 0 HB3 ASP A 85 26.123 -8.091 5.540 1.00 0.00 H new ATOM 1314 N ILE A 86 23.827 -9.750 5.559 1.00 0.00 N ATOM 1315 CA ILE A 86 22.973 -10.445 4.594 1.00 0.00 C ATOM 1316 C ILE A 86 21.554 -10.651 5.126 1.00 0.00 C ATOM 1317 O ILE A 86 20.584 -10.719 4.363 1.00 0.00 O ATOM 1318 CB ILE A 86 23.613 -11.783 4.219 1.00 0.00 C ATOM 1319 CG1 ILE A 86 24.932 -11.507 3.525 1.00 0.00 C ATOM 1320 CG2 ILE A 86 22.704 -12.645 3.357 1.00 0.00 C ATOM 1321 CD1 ILE A 86 25.600 -12.728 3.014 1.00 0.00 C ATOM 0 H ILE A 86 24.645 -10.293 5.836 1.00 0.00 H new ATOM 0 HA ILE A 86 22.887 -9.821 3.705 1.00 0.00 H new ATOM 0 HB ILE A 86 23.784 -12.356 5.131 1.00 0.00 H new ATOM 0 HG12 ILE A 86 24.760 -10.822 2.694 1.00 0.00 H new ATOM 0 HG13 ILE A 86 25.601 -11.001 4.222 1.00 0.00 H new ATOM 0 HG21 ILE A 86 23.208 -13.582 3.121 1.00 0.00 H new ATOM 0 HG22 ILE A 86 21.782 -12.856 3.898 1.00 0.00 H new ATOM 0 HG23 ILE A 86 22.470 -12.116 2.433 1.00 0.00 H new ATOM 0 HD11 ILE A 86 26.537 -12.454 2.530 1.00 0.00 H new ATOM 0 HD12 ILE A 86 25.804 -13.405 3.843 1.00 0.00 H new ATOM 0 HD13 ILE A 86 24.950 -13.223 2.293 1.00 0.00 H new ATOM 1333 N SER A 87 21.433 -10.710 6.421 1.00 0.00 N ATOM 1334 CA SER A 87 20.146 -10.804 7.063 1.00 0.00 C ATOM 1335 C SER A 87 19.206 -9.611 6.700 1.00 0.00 C ATOM 1336 O SER A 87 17.984 -9.731 6.797 1.00 0.00 O ATOM 1337 CB SER A 87 20.352 -10.952 8.552 1.00 0.00 C ATOM 1338 OG SER A 87 21.124 -12.120 8.800 1.00 0.00 O ATOM 0 H SER A 87 22.223 -10.695 7.066 1.00 0.00 H new ATOM 0 HA SER A 87 19.629 -11.688 6.691 1.00 0.00 H new ATOM 0 HB2 SER A 87 20.860 -10.074 8.951 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.390 -11.022 9.060 1.00 0.00 H new ATOM 0 HG SER A 87 21.263 -12.222 9.765 1.00 0.00 H new ATOM 1344 N LEU A 88 19.781 -8.483 6.257 1.00 0.00 N ATOM 1345 CA LEU A 88 18.991 -7.360 5.789 1.00 0.00 C ATOM 1346 C LEU A 88 18.538 -7.629 4.353 1.00 0.00 C ATOM 1347 O LEU A 88 17.410 -7.292 3.965 1.00 0.00 O ATOM 1348 CB LEU A 88 19.811 -6.029 5.907 1.00 0.00 C ATOM 1349 CG LEU A 88 19.180 -4.711 5.349 1.00 0.00 C ATOM 1350 CD1 LEU A 88 19.335 -4.586 3.822 1.00 0.00 C ATOM 1351 CD2 LEU A 88 17.707 -4.637 5.729 1.00 0.00 C ATOM 0 H LEU A 88 20.789 -8.335 6.217 1.00 0.00 H new ATOM 0 HA LEU A 88 18.104 -7.244 6.411 1.00 0.00 H new ATOM 0 HB2 LEU A 88 20.033 -5.869 6.962 1.00 0.00 H new ATOM 0 HB3 LEU A 88 20.764 -6.181 5.400 1.00 0.00 H new ATOM 0 HG LEU A 88 19.721 -3.878 5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 88 18.880 -3.654 3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 88 20.394 -4.588 3.562 1.00 0.00 H new ATOM 0 HD13 LEU A 88 18.841 -5.427 3.336 1.00 0.00 H new ATOM 0 HD21 LEU A 88 17.276 -3.716 5.336 1.00 0.00 H new ATOM 0 HD22 LEU A 88 17.179 -5.493 5.308 1.00 0.00 H new ATOM 0 HD23 LEU A 88 17.610 -4.649 6.815 1.00 0.00 H new ATOM 1363 N ALA A 89 19.401 -8.270 3.606 1.00 0.00 N ATOM 1364 CA ALA A 89 19.179 -8.556 2.204 1.00 0.00 C ATOM 1365 C ALA A 89 17.878 -9.327 1.987 1.00 0.00 C ATOM 1366 O ALA A 89 17.023 -8.900 1.233 1.00 0.00 O ATOM 1367 CB ALA A 89 20.372 -9.300 1.629 1.00 0.00 C ATOM 0 H ALA A 89 20.294 -8.615 3.957 1.00 0.00 H new ATOM 0 HA ALA A 89 19.076 -7.610 1.673 1.00 0.00 H new ATOM 0 HB1 ALA A 89 20.196 -9.511 0.574 1.00 0.00 H new ATOM 0 HB2 ALA A 89 21.267 -8.687 1.732 1.00 0.00 H new ATOM 0 HB3 ALA A 89 20.510 -10.237 2.168 1.00 0.00 H new ATOM 1373 N THR A 90 17.710 -10.431 2.675 1.00 0.00 N ATOM 1374 CA THR A 90 16.472 -11.201 2.562 1.00 0.00 C ATOM 1375 C THR A 90 15.272 -10.463 3.226 1.00 0.00 C ATOM 1376 O THR A 90 14.112 -10.632 2.808 1.00 0.00 O ATOM 1377 CB THR A 90 16.632 -12.658 3.134 1.00 0.00 C ATOM 1378 OG1 THR A 90 15.372 -13.341 3.168 1.00 0.00 O ATOM 1379 CG2 THR A 90 17.265 -12.658 4.518 1.00 0.00 C ATOM 0 H THR A 90 18.401 -10.822 3.316 1.00 0.00 H new ATOM 0 HA THR A 90 16.254 -11.292 1.498 1.00 0.00 H new ATOM 0 HB THR A 90 17.301 -13.191 2.459 1.00 0.00 H new ATOM 0 HG1 THR A 90 15.499 -14.244 3.526 1.00 0.00 H new ATOM 0 HG21 THR A 90 17.357 -13.683 4.876 1.00 0.00 H new ATOM 0 HG22 THR A 90 18.253 -12.202 4.466 1.00 0.00 H new ATOM 0 HG23 THR A 90 16.638 -12.089 5.205 1.00 0.00 H new ATOM 1387 N ALA A 91 15.570 -9.584 4.191 1.00 0.00 N ATOM 1388 CA ALA A 91 14.542 -8.891 4.968 1.00 0.00 C ATOM 1389 C ALA A 91 13.727 -7.907 4.133 1.00 0.00 C ATOM 1390 O ALA A 91 12.498 -7.980 4.092 1.00 0.00 O ATOM 1391 CB ALA A 91 15.151 -8.190 6.177 1.00 0.00 C ATOM 0 H ALA A 91 16.524 -9.336 4.452 1.00 0.00 H new ATOM 0 HA ALA A 91 13.851 -9.659 5.315 1.00 0.00 H new ATOM 0 HB1 ALA A 91 14.366 -7.683 6.737 1.00 0.00 H new ATOM 0 HB2 ALA A 91 15.637 -8.926 6.818 1.00 0.00 H new ATOM 0 HB3 ALA A 91 15.887 -7.459 5.841 1.00 0.00 H new ATOM 1397 N SER A 92 14.398 -7.028 3.440 1.00 0.00 N ATOM 1398 CA SER A 92 13.710 -5.998 2.680 1.00 0.00 C ATOM 1399 C SER A 92 13.766 -6.341 1.218 1.00 0.00 C ATOM 1400 O SER A 92 13.204 -5.655 0.364 1.00 0.00 O ATOM 1401 CB SER A 92 14.353 -4.650 2.967 1.00 0.00 C ATOM 1402 OG SER A 92 15.764 -4.726 2.803 1.00 0.00 O ATOM 0 H SER A 92 15.416 -6.997 3.380 1.00 0.00 H new ATOM 0 HA SER A 92 12.662 -5.941 2.973 1.00 0.00 H new ATOM 0 HB2 SER A 92 13.943 -3.895 2.296 1.00 0.00 H new ATOM 0 HB3 SER A 92 14.115 -4.336 3.983 1.00 0.00 H new ATOM 0 HG SER A 92 16.177 -3.904 3.141 1.00 0.00 H new ATOM 1408 N ASN A 93 14.447 -7.433 0.969 1.00 0.00 N ATOM 1409 CA ASN A 93 14.704 -7.980 -0.337 1.00 0.00 C ATOM 1410 C ASN A 93 15.609 -7.040 -1.106 1.00 0.00 C ATOM 1411 O ASN A 93 15.467 -6.811 -2.313 1.00 0.00 O ATOM 1412 CB ASN A 93 13.433 -8.341 -1.114 1.00 0.00 C ATOM 1413 CG ASN A 93 13.735 -9.354 -2.202 1.00 0.00 C ATOM 1414 OD1 ASN A 93 14.648 -10.258 -1.908 1.00 0.00 O flip ATOM 1415 ND2 ASN A 93 13.122 -9.353 -3.271 1.00 0.00 N flip ATOM 0 H ASN A 93 14.859 -7.993 1.715 1.00 0.00 H new ATOM 0 HA ASN A 93 15.215 -8.933 -0.204 1.00 0.00 H new ATOM 0 HB2 ASN A 93 12.687 -8.746 -0.431 1.00 0.00 H new ATOM 0 HB3 ASN A 93 13.005 -7.442 -1.557 1.00 0.00 H new ATOM 0 HD21 ASN A 93 12.423 -8.634 -3.457 1.00 0.00 H new ATOM 0 HD22 ASN A 93 13.314 -10.071 -3.969 1.00 0.00 H new ATOM 1422 N ALA A 94 16.568 -6.535 -0.386 1.00 0.00 N ATOM 1423 CA ALA A 94 17.558 -5.678 -0.916 1.00 0.00 C ATOM 1424 C ALA A 94 18.727 -6.536 -1.282 1.00 0.00 C ATOM 1425 O ALA A 94 19.159 -7.347 -0.493 1.00 0.00 O ATOM 1426 CB ALA A 94 17.977 -4.665 0.138 1.00 0.00 C ATOM 0 H ALA A 94 16.676 -6.720 0.611 1.00 0.00 H new ATOM 0 HA ALA A 94 17.182 -5.136 -1.784 1.00 0.00 H new ATOM 0 HB1 ALA A 94 18.741 -4.006 -0.274 1.00 0.00 H new ATOM 0 HB2 ALA A 94 17.112 -4.074 0.439 1.00 0.00 H new ATOM 0 HB3 ALA A 94 18.379 -5.188 1.006 1.00 0.00 H new ATOM 1432 N ILE A 95 19.226 -6.397 -2.454 1.00 0.00 N ATOM 1433 CA ILE A 95 20.339 -7.217 -2.841 1.00 0.00 C ATOM 1434 C ILE A 95 21.619 -6.471 -2.561 1.00 0.00 C ATOM 1435 O ILE A 95 21.690 -5.241 -2.727 1.00 0.00 O ATOM 1436 CB ILE A 95 20.267 -7.676 -4.326 1.00 0.00 C ATOM 1437 CG1 ILE A 95 20.206 -6.472 -5.289 1.00 0.00 C ATOM 1438 CG2 ILE A 95 19.062 -8.593 -4.526 1.00 0.00 C ATOM 1439 CD1 ILE A 95 20.231 -6.849 -6.761 1.00 0.00 C ATOM 0 H ILE A 95 18.897 -5.738 -3.160 1.00 0.00 H new ATOM 0 HA ILE A 95 20.307 -8.132 -2.249 1.00 0.00 H new ATOM 0 HB ILE A 95 21.177 -8.229 -4.558 1.00 0.00 H new ATOM 0 HG12 ILE A 95 19.298 -5.905 -5.086 1.00 0.00 H new ATOM 0 HG13 ILE A 95 21.048 -5.811 -5.080 1.00 0.00 H new ATOM 0 HG21 ILE A 95 19.016 -8.912 -5.567 1.00 0.00 H new ATOM 0 HG22 ILE A 95 19.160 -9.468 -3.883 1.00 0.00 H new ATOM 0 HG23 ILE A 95 18.149 -8.055 -4.271 1.00 0.00 H new ATOM 0 HD11 ILE A 95 20.185 -5.945 -7.369 1.00 0.00 H new ATOM 0 HD12 ILE A 95 21.152 -7.389 -6.983 1.00 0.00 H new ATOM 0 HD13 ILE A 95 19.374 -7.484 -6.989 1.00 0.00 H new ATOM 1451 N VAL A 96 22.622 -7.187 -2.126 1.00 0.00 N ATOM 1452 CA VAL A 96 23.851 -6.560 -1.740 1.00 0.00 C ATOM 1453 C VAL A 96 24.789 -6.551 -2.909 1.00 0.00 C ATOM 1454 O VAL A 96 25.304 -7.602 -3.331 1.00 0.00 O ATOM 1455 CB VAL A 96 24.552 -7.279 -0.557 1.00 0.00 C ATOM 1456 CG1 VAL A 96 25.668 -6.418 0.006 1.00 0.00 C ATOM 1457 CG2 VAL A 96 23.573 -7.689 0.537 1.00 0.00 C ATOM 0 H VAL A 96 22.609 -8.203 -2.031 1.00 0.00 H new ATOM 0 HA VAL A 96 23.603 -5.549 -1.416 1.00 0.00 H new ATOM 0 HB VAL A 96 24.985 -8.198 -0.951 1.00 0.00 H new ATOM 0 HG11 VAL A 96 26.147 -6.940 0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 96 26.404 -6.221 -0.773 1.00 0.00 H new ATOM 0 HG13 VAL A 96 25.255 -5.474 0.362 1.00 0.00 H new ATOM 0 HG21 VAL A 96 24.114 -8.188 1.341 1.00 0.00 H new ATOM 0 HG22 VAL A 96 23.075 -6.803 0.930 1.00 0.00 H new ATOM 0 HG23 VAL A 96 22.829 -8.370 0.123 1.00 0.00 H new ATOM 1467 N ILE A 97 24.949 -5.395 -3.470 1.00 0.00 N ATOM 1468 CA ILE A 97 25.850 -5.201 -4.558 1.00 0.00 C ATOM 1469 C ILE A 97 27.107 -4.560 -4.015 1.00 0.00 C ATOM 1470 O ILE A 97 27.073 -3.451 -3.464 1.00 0.00 O ATOM 1471 CB ILE A 97 25.230 -4.317 -5.677 1.00 0.00 C ATOM 1472 CG1 ILE A 97 23.922 -4.950 -6.189 1.00 0.00 C ATOM 1473 CG2 ILE A 97 26.223 -4.136 -6.830 1.00 0.00 C ATOM 1474 CD1 ILE A 97 23.203 -4.135 -7.251 1.00 0.00 C ATOM 0 H ILE A 97 24.453 -4.552 -3.182 1.00 0.00 H new ATOM 0 HA ILE A 97 26.075 -6.166 -5.012 1.00 0.00 H new ATOM 0 HB ILE A 97 25.005 -3.335 -5.261 1.00 0.00 H new ATOM 0 HG12 ILE A 97 24.145 -5.937 -6.595 1.00 0.00 H new ATOM 0 HG13 ILE A 97 23.249 -5.097 -5.344 1.00 0.00 H new ATOM 0 HG21 ILE A 97 25.772 -3.515 -7.604 1.00 0.00 H new ATOM 0 HG22 ILE A 97 27.128 -3.654 -6.459 1.00 0.00 H new ATOM 0 HG23 ILE A 97 26.476 -5.110 -7.248 1.00 0.00 H new ATOM 0 HD11 ILE A 97 22.294 -4.654 -7.554 1.00 0.00 H new ATOM 0 HD12 ILE A 97 22.945 -3.157 -6.846 1.00 0.00 H new ATOM 0 HD13 ILE A 97 23.854 -4.009 -8.116 1.00 0.00 H new ATOM 1486 N GLY A 98 28.184 -5.257 -4.144 1.00 0.00 N ATOM 1487 CA GLY A 98 29.446 -4.801 -3.649 1.00 0.00 C ATOM 1488 C GLY A 98 30.446 -4.762 -4.761 1.00 0.00 C ATOM 1489 O GLY A 98 30.133 -5.162 -5.889 1.00 0.00 O ATOM 0 H GLY A 98 28.218 -6.169 -4.600 1.00 0.00 H new ATOM 0 HA2 GLY A 98 29.337 -3.809 -3.211 1.00 0.00 H new ATOM 0 HA3 GLY A 98 29.796 -5.463 -2.857 1.00 0.00 H new ATOM 1493 N PHE A 99 31.630 -4.299 -4.497 1.00 0.00 N ATOM 1494 CA PHE A 99 32.621 -4.263 -5.542 1.00 0.00 C ATOM 1495 C PHE A 99 33.986 -4.464 -4.942 1.00 0.00 C ATOM 1496 O PHE A 99 34.397 -3.693 -4.076 1.00 0.00 O ATOM 1497 CB PHE A 99 32.550 -2.941 -6.328 1.00 0.00 C ATOM 1498 CG PHE A 99 33.281 -2.974 -7.648 1.00 0.00 C ATOM 1499 CD1 PHE A 99 32.631 -3.414 -8.791 1.00 0.00 C ATOM 1500 CD2 PHE A 99 34.605 -2.577 -7.749 1.00 0.00 C ATOM 1501 CE1 PHE A 99 33.282 -3.452 -10.006 1.00 0.00 C ATOM 1502 CE2 PHE A 99 35.262 -2.612 -8.965 1.00 0.00 C ATOM 1503 CZ PHE A 99 34.600 -3.053 -10.093 1.00 0.00 C ATOM 0 H PHE A 99 31.935 -3.947 -3.589 1.00 0.00 H new ATOM 0 HA PHE A 99 32.422 -5.069 -6.248 1.00 0.00 H new ATOM 0 HB2 PHE A 99 31.504 -2.693 -6.509 1.00 0.00 H new ATOM 0 HB3 PHE A 99 32.965 -2.142 -5.714 1.00 0.00 H new ATOM 0 HD1 PHE A 99 31.601 -3.731 -8.729 1.00 0.00 H new ATOM 0 HD2 PHE A 99 35.129 -2.237 -6.868 1.00 0.00 H new ATOM 0 HE1 PHE A 99 32.761 -3.794 -10.888 1.00 0.00 H new ATOM 0 HE2 PHE A 99 36.292 -2.295 -9.032 1.00 0.00 H new ATOM 0 HZ PHE A 99 35.113 -3.086 -11.043 1.00 0.00 H new ATOM 1513 N ASN A 100 34.628 -5.573 -5.321 1.00 0.00 N ATOM 1514 CA ASN A 100 36.013 -5.954 -4.920 1.00 0.00 C ATOM 1515 C ASN A 100 36.108 -6.436 -3.462 1.00 0.00 C ATOM 1516 O ASN A 100 36.964 -7.243 -3.121 1.00 0.00 O ATOM 1517 CB ASN A 100 37.034 -4.831 -5.218 1.00 0.00 C ATOM 1518 CG ASN A 100 38.482 -5.293 -5.076 1.00 0.00 C ATOM 1519 OD1 ASN A 100 39.064 -5.828 -6.013 1.00 0.00 O ATOM 1520 ND2 ASN A 100 39.082 -5.066 -3.939 1.00 0.00 N ATOM 0 H ASN A 100 34.196 -6.263 -5.936 1.00 0.00 H new ATOM 0 HA ASN A 100 36.278 -6.809 -5.542 1.00 0.00 H new ATOM 0 HB2 ASN A 100 36.874 -4.460 -6.230 1.00 0.00 H new ATOM 0 HB3 ASN A 100 36.856 -3.996 -4.541 1.00 0.00 H new ATOM 0 HD21 ASN A 100 40.058 -5.335 -3.815 1.00 0.00 H new ATOM 0 HD22 ASN A 100 38.575 -4.619 -3.175 1.00 0.00 H new ATOM 1527 N VAL A 101 35.207 -5.951 -2.639 1.00 0.00 N ATOM 1528 CA VAL A 101 35.141 -6.260 -1.214 1.00 0.00 C ATOM 1529 C VAL A 101 34.925 -7.755 -0.912 1.00 0.00 C ATOM 1530 O VAL A 101 35.689 -8.343 -0.142 1.00 0.00 O ATOM 1531 CB VAL A 101 34.092 -5.381 -0.473 1.00 0.00 C ATOM 1532 CG1 VAL A 101 34.590 -3.952 -0.318 1.00 0.00 C ATOM 1533 CG2 VAL A 101 32.737 -5.380 -1.187 1.00 0.00 C ATOM 0 H VAL A 101 34.474 -5.310 -2.944 1.00 0.00 H new ATOM 0 HA VAL A 101 36.128 -6.011 -0.824 1.00 0.00 H new ATOM 0 HB VAL A 101 33.955 -5.822 0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 101 33.838 -3.359 0.203 1.00 0.00 H new ATOM 0 HG12 VAL A 101 35.516 -3.950 0.257 1.00 0.00 H new ATOM 0 HG13 VAL A 101 34.773 -3.522 -1.303 1.00 0.00 H new ATOM 0 HG21 VAL A 101 32.036 -4.754 -0.635 1.00 0.00 H new ATOM 0 HG22 VAL A 101 32.858 -4.987 -2.196 1.00 0.00 H new ATOM 0 HG23 VAL A 101 32.352 -6.398 -1.238 1.00 0.00 H new ATOM 1543 N ARG A 102 33.877 -8.349 -1.516 1.00 0.00 N ATOM 1544 CA ARG A 102 33.576 -9.794 -1.387 1.00 0.00 C ATOM 1545 C ARG A 102 32.994 -10.168 -0.012 1.00 0.00 C ATOM 1546 O ARG A 102 32.906 -9.322 0.858 1.00 0.00 O ATOM 1547 CB ARG A 102 34.783 -10.618 -1.829 1.00 0.00 C ATOM 1548 CG ARG A 102 35.013 -10.460 -3.313 1.00 0.00 C ATOM 1549 CD ARG A 102 36.371 -10.906 -3.725 1.00 0.00 C ATOM 1550 NE ARG A 102 36.630 -12.309 -3.385 1.00 0.00 N ATOM 1551 CZ ARG A 102 37.835 -12.822 -3.106 1.00 0.00 C ATOM 1552 NH1 ARG A 102 38.912 -12.032 -3.047 1.00 0.00 N ATOM 1553 NH2 ARG A 102 37.953 -14.116 -2.868 1.00 0.00 N ATOM 0 H ARG A 102 33.215 -7.845 -2.106 1.00 0.00 H new ATOM 0 HA ARG A 102 32.764 -10.048 -2.069 1.00 0.00 H new ATOM 0 HB2 ARG A 102 35.670 -10.299 -1.281 1.00 0.00 H new ATOM 0 HB3 ARG A 102 34.621 -11.669 -1.589 1.00 0.00 H new ATOM 0 HG2 ARG A 102 34.264 -11.034 -3.858 1.00 0.00 H new ATOM 0 HG3 ARG A 102 34.877 -9.415 -3.590 1.00 0.00 H new ATOM 0 HD2 ARG A 102 36.484 -10.770 -4.801 1.00 0.00 H new ATOM 0 HD3 ARG A 102 37.118 -10.275 -3.244 1.00 0.00 H new ATOM 0 HE ARG A 102 35.831 -12.943 -3.359 1.00 0.00 H new ATOM 0 HH11 ARG A 102 38.819 -11.030 -3.215 1.00 0.00 H new ATOM 0 HH12 ARG A 102 39.826 -12.431 -2.834 1.00 0.00 H new ATOM 0 HH21 ARG A 102 37.129 -14.717 -2.897 1.00 0.00 H new ATOM 0 HH22 ARG A 102 38.868 -14.514 -2.655 1.00 0.00 H new ATOM 1566 N PRO A 103 32.460 -11.388 0.167 1.00 0.00 N ATOM 1567 CA PRO A 103 31.849 -11.782 1.417 1.00 0.00 C ATOM 1568 C PRO A 103 32.736 -12.597 2.334 1.00 0.00 C ATOM 1569 O PRO A 103 33.890 -12.945 2.002 1.00 0.00 O ATOM 1570 CB PRO A 103 30.697 -12.683 0.956 1.00 0.00 C ATOM 1571 CG PRO A 103 30.944 -12.966 -0.508 1.00 0.00 C ATOM 1572 CD PRO A 103 32.316 -12.454 -0.821 1.00 0.00 C ATOM 0 HA PRO A 103 31.583 -10.898 1.996 1.00 0.00 H new ATOM 0 HB2 PRO A 103 30.671 -13.608 1.532 1.00 0.00 H new ATOM 0 HB3 PRO A 103 29.735 -12.190 1.101 1.00 0.00 H new ATOM 0 HG2 PRO A 103 30.874 -14.034 -0.713 1.00 0.00 H new ATOM 0 HG3 PRO A 103 30.196 -12.473 -1.129 1.00 0.00 H new ATOM 0 HD2 PRO A 103 33.078 -13.225 -0.707 1.00 0.00 H new ATOM 0 HD3 PRO A 103 32.392 -12.080 -1.842 1.00 0.00 H new ATOM 1580 N ASP A 104 32.189 -12.878 3.507 1.00 0.00 N ATOM 1581 CA ASP A 104 32.764 -13.847 4.418 1.00 0.00 C ATOM 1582 C ASP A 104 32.615 -15.195 3.770 1.00 0.00 C ATOM 1583 O ASP A 104 31.729 -15.385 2.910 1.00 0.00 O ATOM 1584 CB ASP A 104 32.002 -13.954 5.766 1.00 0.00 C ATOM 1585 CG ASP A 104 32.031 -12.762 6.667 1.00 0.00 C ATOM 1586 OD1 ASP A 104 33.119 -12.290 6.991 1.00 0.00 O ATOM 1587 OD2 ASP A 104 30.951 -12.330 7.121 1.00 0.00 O ATOM 0 H ASP A 104 31.335 -12.439 3.851 1.00 0.00 H new ATOM 0 HA ASP A 104 33.790 -13.538 4.617 1.00 0.00 H new ATOM 0 HB2 ASP A 104 30.960 -14.186 5.547 1.00 0.00 H new ATOM 0 HB3 ASP A 104 32.408 -14.803 6.316 1.00 0.00 H new ATOM 1592 N ALA A 105 33.400 -16.136 4.191 1.00 0.00 N ATOM 1593 CA ALA A 105 33.284 -17.483 3.696 1.00 0.00 C ATOM 1594 C ALA A 105 31.955 -18.074 4.157 1.00 0.00 C ATOM 1595 O ALA A 105 31.379 -18.899 3.481 1.00 0.00 O ATOM 1596 CB ALA A 105 34.460 -18.335 4.146 1.00 0.00 C ATOM 0 H ALA A 105 34.137 -16.000 4.883 1.00 0.00 H new ATOM 0 HA ALA A 105 33.304 -17.469 2.606 1.00 0.00 H new ATOM 0 HB1 ALA A 105 34.346 -19.347 3.758 1.00 0.00 H new ATOM 0 HB2 ALA A 105 35.387 -17.904 3.768 1.00 0.00 H new ATOM 0 HB3 ALA A 105 34.491 -18.366 5.235 1.00 0.00 H new ATOM 1602 N ASN A 106 31.472 -17.619 5.303 1.00 0.00 N ATOM 1603 CA ASN A 106 30.158 -18.031 5.790 1.00 0.00 C ATOM 1604 C ASN A 106 29.074 -17.168 5.186 1.00 0.00 C ATOM 1605 O ASN A 106 27.963 -17.607 5.029 1.00 0.00 O ATOM 1606 CB ASN A 106 30.033 -17.940 7.304 1.00 0.00 C ATOM 1607 CG ASN A 106 30.979 -18.823 8.082 1.00 0.00 C ATOM 1608 OD1 ASN A 106 31.369 -19.903 7.638 1.00 0.00 O ATOM 1609 ND2 ASN A 106 31.341 -18.385 9.257 1.00 0.00 N ATOM 0 H ASN A 106 31.965 -16.967 5.913 1.00 0.00 H new ATOM 0 HA ASN A 106 30.044 -19.073 5.491 1.00 0.00 H new ATOM 0 HB2 ASN A 106 30.198 -16.905 7.604 1.00 0.00 H new ATOM 0 HB3 ASN A 106 29.011 -18.195 7.584 1.00 0.00 H new ATOM 0 HD21 ASN A 106 31.966 -18.943 9.839 1.00 0.00 H new ATOM 0 HD22 ASN A 106 30.999 -17.485 9.594 1.00 0.00 H new ATOM 1616 N ALA A 107 29.405 -15.938 4.825 1.00 0.00 N ATOM 1617 CA ALA A 107 28.406 -15.034 4.252 1.00 0.00 C ATOM 1618 C ALA A 107 28.014 -15.490 2.870 1.00 0.00 C ATOM 1619 O ALA A 107 26.847 -15.495 2.522 1.00 0.00 O ATOM 1620 CB ALA A 107 28.892 -13.599 4.219 1.00 0.00 C ATOM 0 H ALA A 107 30.341 -15.542 4.914 1.00 0.00 H new ATOM 0 HA ALA A 107 27.529 -15.066 4.898 1.00 0.00 H new ATOM 0 HB1 ALA A 107 28.120 -12.963 3.786 1.00 0.00 H new ATOM 0 HB2 ALA A 107 29.111 -13.265 5.233 1.00 0.00 H new ATOM 0 HB3 ALA A 107 29.796 -13.535 3.613 1.00 0.00 H new ATOM 1626 N LYS A 108 29.000 -15.913 2.097 1.00 0.00 N ATOM 1627 CA LYS A 108 28.770 -16.420 0.744 1.00 0.00 C ATOM 1628 C LYS A 108 27.825 -17.655 0.781 1.00 0.00 C ATOM 1629 O LYS A 108 27.177 -17.993 -0.212 1.00 0.00 O ATOM 1630 CB LYS A 108 30.130 -16.752 0.075 1.00 0.00 C ATOM 1631 CG LYS A 108 30.795 -18.049 0.526 1.00 0.00 C ATOM 1632 CD LYS A 108 32.199 -18.198 -0.069 1.00 0.00 C ATOM 1633 CE LYS A 108 32.196 -18.274 -1.595 1.00 0.00 C ATOM 1634 NZ LYS A 108 31.496 -19.476 -2.103 1.00 0.00 N ATOM 0 H LYS A 108 29.979 -15.917 2.382 1.00 0.00 H new ATOM 0 HA LYS A 108 28.277 -15.654 0.145 1.00 0.00 H new ATOM 0 HB2 LYS A 108 29.981 -16.799 -1.004 1.00 0.00 H new ATOM 0 HB3 LYS A 108 30.818 -15.928 0.266 1.00 0.00 H new ATOM 0 HG2 LYS A 108 30.856 -18.068 1.614 1.00 0.00 H new ATOM 0 HG3 LYS A 108 30.180 -18.898 0.226 1.00 0.00 H new ATOM 0 HD2 LYS A 108 32.812 -17.354 0.246 1.00 0.00 H new ATOM 0 HD3 LYS A 108 32.664 -19.098 0.333 1.00 0.00 H new ATOM 0 HE2 LYS A 108 31.718 -17.382 -1.999 1.00 0.00 H new ATOM 0 HE3 LYS A 108 33.224 -18.276 -1.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 31.595 -19.524 -3.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 31.913 -20.327 -1.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 30.488 -19.422 -1.854 1.00 0.00 H new ATOM 1647 N ARG A 109 27.759 -18.297 1.942 1.00 0.00 N ATOM 1648 CA ARG A 109 26.946 -19.384 2.213 1.00 0.00 C ATOM 1649 C ARG A 109 25.578 -18.903 2.681 1.00 0.00 C ATOM 1650 O ARG A 109 24.538 -19.281 2.117 1.00 0.00 O ATOM 1651 CB ARG A 109 27.619 -20.084 3.338 1.00 0.00 C ATOM 1652 CG ARG A 109 28.897 -20.776 2.997 1.00 0.00 C ATOM 1653 CD ARG A 109 29.386 -21.668 4.110 1.00 0.00 C ATOM 1654 NE ARG A 109 30.660 -22.281 3.743 1.00 0.00 N ATOM 1655 CZ ARG A 109 31.374 -23.107 4.498 1.00 0.00 C ATOM 1656 NH1 ARG A 109 30.911 -23.506 5.672 1.00 0.00 N ATOM 1657 NH2 ARG A 109 32.540 -23.559 4.053 1.00 0.00 N ATOM 0 H ARG A 109 28.325 -18.022 2.744 1.00 0.00 H new ATOM 0 HA ARG A 109 26.803 -20.018 1.338 1.00 0.00 H new ATOM 0 HB2 ARG A 109 27.819 -19.358 4.126 1.00 0.00 H new ATOM 0 HB3 ARG A 109 26.928 -20.819 3.750 1.00 0.00 H new ATOM 0 HG2 ARG A 109 28.755 -21.371 2.095 1.00 0.00 H new ATOM 0 HG3 ARG A 109 29.660 -20.032 2.771 1.00 0.00 H new ATOM 0 HD2 ARG A 109 29.504 -21.088 5.025 1.00 0.00 H new ATOM 0 HD3 ARG A 109 28.647 -22.443 4.316 1.00 0.00 H new ATOM 0 HE ARG A 109 31.035 -22.054 2.822 1.00 0.00 H new ATOM 0 HH11 ARG A 109 30.002 -23.179 6.000 1.00 0.00 H new ATOM 0 HH12 ARG A 109 31.463 -24.141 6.249 1.00 0.00 H new ATOM 0 HH21 ARG A 109 32.882 -23.271 3.136 1.00 0.00 H new ATOM 0 HH22 ARG A 109 33.094 -24.194 4.628 1.00 0.00 H new ATOM 1670 N ALA A 110 25.609 -18.049 3.713 1.00 0.00 N ATOM 1671 CA ALA A 110 24.435 -17.465 4.350 1.00 0.00 C ATOM 1672 C ALA A 110 23.516 -16.869 3.336 1.00 0.00 C ATOM 1673 O ALA A 110 22.355 -17.157 3.354 1.00 0.00 O ATOM 1674 CB ALA A 110 24.857 -16.418 5.374 1.00 0.00 C ATOM 0 H ALA A 110 26.484 -17.740 4.137 1.00 0.00 H new ATOM 0 HA ALA A 110 23.895 -18.259 4.865 1.00 0.00 H new ATOM 0 HB1 ALA A 110 23.971 -15.989 5.843 1.00 0.00 H new ATOM 0 HB2 ALA A 110 25.481 -16.885 6.136 1.00 0.00 H new ATOM 0 HB3 ALA A 110 25.422 -15.629 4.877 1.00 0.00 H new ATOM 1680 N ALA A 111 24.087 -16.125 2.393 1.00 0.00 N ATOM 1681 CA ALA A 111 23.344 -15.456 1.322 1.00 0.00 C ATOM 1682 C ALA A 111 22.409 -16.400 0.613 1.00 0.00 C ATOM 1683 O ALA A 111 21.225 -16.126 0.430 1.00 0.00 O ATOM 1684 CB ALA A 111 24.310 -14.873 0.301 1.00 0.00 C ATOM 0 H ALA A 111 25.093 -15.966 2.348 1.00 0.00 H new ATOM 0 HA ALA A 111 22.755 -14.665 1.786 1.00 0.00 H new ATOM 0 HB1 ALA A 111 23.748 -14.378 -0.491 1.00 0.00 H new ATOM 0 HB2 ALA A 111 24.963 -14.149 0.789 1.00 0.00 H new ATOM 0 HB3 ALA A 111 24.913 -15.673 -0.128 1.00 0.00 H new ATOM 1690 N GLU A 112 22.919 -17.535 0.283 1.00 0.00 N ATOM 1691 CA GLU A 112 22.215 -18.458 -0.524 1.00 0.00 C ATOM 1692 C GLU A 112 21.200 -19.224 0.324 1.00 0.00 C ATOM 1693 O GLU A 112 20.118 -19.574 -0.132 1.00 0.00 O ATOM 1694 CB GLU A 112 23.251 -19.338 -1.194 1.00 0.00 C ATOM 1695 CG GLU A 112 22.896 -19.947 -2.522 1.00 0.00 C ATOM 1696 CD GLU A 112 21.907 -21.054 -2.442 1.00 0.00 C ATOM 1697 OE1 GLU A 112 22.262 -22.143 -1.941 1.00 0.00 O ATOM 1698 OE2 GLU A 112 20.767 -20.879 -2.889 1.00 0.00 O ATOM 0 H GLU A 112 23.846 -17.848 0.571 1.00 0.00 H new ATOM 0 HA GLU A 112 21.627 -17.970 -1.301 1.00 0.00 H new ATOM 0 HB2 GLU A 112 24.157 -18.747 -1.327 1.00 0.00 H new ATOM 0 HB3 GLU A 112 23.497 -20.149 -0.508 1.00 0.00 H new ATOM 0 HG2 GLU A 112 22.499 -19.167 -3.172 1.00 0.00 H new ATOM 0 HG3 GLU A 112 23.806 -20.321 -2.992 1.00 0.00 H new ATOM 1705 N SER A 113 21.514 -19.386 1.565 1.00 0.00 N ATOM 1706 CA SER A 113 20.630 -20.029 2.502 1.00 0.00 C ATOM 1707 C SER A 113 19.605 -18.978 3.002 1.00 0.00 C ATOM 1708 O SER A 113 18.720 -19.260 3.825 1.00 0.00 O ATOM 1709 CB SER A 113 21.488 -20.622 3.642 1.00 0.00 C ATOM 1710 OG SER A 113 20.742 -21.370 4.593 1.00 0.00 O ATOM 0 H SER A 113 22.397 -19.076 1.970 1.00 0.00 H new ATOM 0 HA SER A 113 20.069 -20.847 2.050 1.00 0.00 H new ATOM 0 HB2 SER A 113 22.255 -21.264 3.210 1.00 0.00 H new ATOM 0 HB3 SER A 113 22.004 -19.811 4.156 1.00 0.00 H new ATOM 0 HG SER A 113 19.873 -20.940 4.739 1.00 0.00 H new ATOM 1716 N GLU A 114 19.717 -17.796 2.434 1.00 0.00 N ATOM 1717 CA GLU A 114 18.909 -16.664 2.742 1.00 0.00 C ATOM 1718 C GLU A 114 18.197 -16.133 1.566 1.00 0.00 C ATOM 1719 O GLU A 114 17.650 -15.030 1.628 1.00 0.00 O ATOM 1720 CB GLU A 114 19.749 -15.593 3.339 1.00 0.00 C ATOM 1721 CG GLU A 114 19.830 -15.753 4.820 1.00 0.00 C ATOM 1722 CD GLU A 114 20.708 -14.791 5.572 1.00 0.00 C ATOM 1723 OE1 GLU A 114 20.231 -13.720 5.981 1.00 0.00 O ATOM 1724 OE2 GLU A 114 21.860 -15.152 5.868 1.00 0.00 O ATOM 0 H GLU A 114 20.411 -17.603 1.712 1.00 0.00 H new ATOM 0 HA GLU A 114 18.154 -16.997 3.454 1.00 0.00 H new ATOM 0 HB2 GLU A 114 20.750 -15.626 2.909 1.00 0.00 H new ATOM 0 HB3 GLU A 114 19.330 -14.617 3.096 1.00 0.00 H new ATOM 0 HG2 GLU A 114 18.820 -15.674 5.223 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.179 -16.764 5.031 1.00 0.00 H new ATOM 1731 N LYS A 115 18.204 -16.898 0.477 1.00 0.00 N ATOM 1732 CA LYS A 115 17.466 -16.571 -0.692 1.00 0.00 C ATOM 1733 C LYS A 115 17.945 -15.306 -1.405 1.00 0.00 C ATOM 1734 O LYS A 115 17.260 -14.798 -2.315 1.00 0.00 O ATOM 1735 CB LYS A 115 16.036 -16.451 -0.291 1.00 0.00 C ATOM 1736 CG LYS A 115 15.336 -17.767 -0.091 1.00 0.00 C ATOM 1737 CD LYS A 115 13.886 -17.566 0.314 1.00 0.00 C ATOM 1738 CE LYS A 115 13.163 -18.890 0.499 1.00 0.00 C ATOM 1739 NZ LYS A 115 13.758 -19.701 1.574 1.00 0.00 N ATOM 0 H LYS A 115 18.734 -17.766 0.403 1.00 0.00 H new ATOM 0 HA LYS A 115 17.615 -17.364 -1.425 1.00 0.00 H new ATOM 0 HB2 LYS A 115 15.977 -15.877 0.634 1.00 0.00 H new ATOM 0 HB3 LYS A 115 15.504 -15.882 -1.053 1.00 0.00 H new ATOM 0 HG2 LYS A 115 15.381 -18.349 -1.012 1.00 0.00 H new ATOM 0 HG3 LYS A 115 15.853 -18.343 0.676 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.844 -16.996 1.242 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.375 -16.976 -0.446 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.114 -18.701 0.727 1.00 0.00 H new ATOM 0 HE3 LYS A 115 13.190 -19.451 -0.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.123 -20.492 1.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.676 -20.074 1.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.895 -19.110 2.419 1.00 0.00 H new ATOM 1752 N VAL A 116 19.095 -14.811 -1.031 1.00 0.00 N ATOM 1753 CA VAL A 116 19.601 -13.607 -1.639 1.00 0.00 C ATOM 1754 C VAL A 116 20.927 -13.813 -2.305 1.00 0.00 C ATOM 1755 O VAL A 116 21.802 -14.489 -1.787 1.00 0.00 O ATOM 1756 CB VAL A 116 19.666 -12.422 -0.650 1.00 0.00 C ATOM 1757 CG1 VAL A 116 18.272 -11.900 -0.386 1.00 0.00 C ATOM 1758 CG2 VAL A 116 20.313 -12.847 0.659 1.00 0.00 C ATOM 0 H VAL A 116 19.696 -15.218 -0.314 1.00 0.00 H new ATOM 0 HA VAL A 116 18.879 -13.348 -2.413 1.00 0.00 H new ATOM 0 HB VAL A 116 20.272 -11.633 -1.095 1.00 0.00 H new ATOM 0 HG11 VAL A 116 18.323 -11.064 0.312 1.00 0.00 H new ATOM 0 HG12 VAL A 116 17.826 -11.564 -1.322 1.00 0.00 H new ATOM 0 HG13 VAL A 116 17.661 -12.694 0.043 1.00 0.00 H new ATOM 0 HG21 VAL A 116 20.348 -11.997 1.340 1.00 0.00 H new ATOM 0 HG22 VAL A 116 19.729 -13.649 1.110 1.00 0.00 H new ATOM 0 HG23 VAL A 116 21.326 -13.200 0.466 1.00 0.00 H new ATOM 1768 N ASP A 117 21.067 -13.293 -3.478 1.00 0.00 N ATOM 1769 CA ASP A 117 22.328 -13.372 -4.147 1.00 0.00 C ATOM 1770 C ASP A 117 23.084 -12.120 -3.923 1.00 0.00 C ATOM 1771 O ASP A 117 22.596 -11.011 -4.234 1.00 0.00 O ATOM 1772 CB ASP A 117 22.226 -13.645 -5.655 1.00 0.00 C ATOM 1773 CG ASP A 117 21.771 -15.036 -5.996 1.00 0.00 C ATOM 1774 OD1 ASP A 117 22.523 -16.010 -5.732 1.00 0.00 O ATOM 1775 OD2 ASP A 117 20.670 -15.197 -6.530 1.00 0.00 O ATOM 0 H ASP A 117 20.331 -12.811 -3.993 1.00 0.00 H new ATOM 0 HA ASP A 117 22.846 -14.229 -3.718 1.00 0.00 H new ATOM 0 HB2 ASP A 117 21.533 -12.929 -6.097 1.00 0.00 H new ATOM 0 HB3 ASP A 117 23.200 -13.470 -6.112 1.00 0.00 H new ATOM 1780 N ILE A 118 24.265 -12.264 -3.409 1.00 0.00 N ATOM 1781 CA ILE A 118 25.119 -11.150 -3.205 1.00 0.00 C ATOM 1782 C ILE A 118 25.976 -11.033 -4.419 1.00 0.00 C ATOM 1783 O ILE A 118 26.604 -11.993 -4.851 1.00 0.00 O ATOM 1784 CB ILE A 118 25.969 -11.286 -1.924 1.00 0.00 C ATOM 1785 CG1 ILE A 118 26.637 -12.668 -1.850 1.00 0.00 C ATOM 1786 CG2 ILE A 118 25.119 -11.018 -0.691 1.00 0.00 C ATOM 1787 CD1 ILE A 118 27.452 -12.889 -0.614 1.00 0.00 C ATOM 0 H ILE A 118 24.659 -13.160 -3.121 1.00 0.00 H new ATOM 0 HA ILE A 118 24.525 -10.248 -3.059 1.00 0.00 H new ATOM 0 HB ILE A 118 26.762 -10.539 -1.958 1.00 0.00 H new ATOM 0 HG12 ILE A 118 25.865 -13.436 -1.905 1.00 0.00 H new ATOM 0 HG13 ILE A 118 27.278 -12.797 -2.722 1.00 0.00 H new ATOM 0 HG21 ILE A 118 25.734 -11.118 0.204 1.00 0.00 H new ATOM 0 HG22 ILE A 118 24.713 -10.008 -0.741 1.00 0.00 H new ATOM 0 HG23 ILE A 118 24.300 -11.736 -0.651 1.00 0.00 H new ATOM 0 HD11 ILE A 118 27.889 -13.887 -0.640 1.00 0.00 H new ATOM 0 HD12 ILE A 118 28.248 -12.146 -0.565 1.00 0.00 H new ATOM 0 HD13 ILE A 118 26.814 -12.795 0.264 1.00 0.00 H new ATOM 1799 N ARG A 119 25.943 -9.899 -5.008 1.00 0.00 N ATOM 1800 CA ARG A 119 26.560 -9.707 -6.269 1.00 0.00 C ATOM 1801 C ARG A 119 27.560 -8.604 -6.225 1.00 0.00 C ATOM 1802 O ARG A 119 27.230 -7.425 -6.152 1.00 0.00 O ATOM 1803 CB ARG A 119 25.491 -9.546 -7.353 1.00 0.00 C ATOM 1804 CG ARG A 119 24.911 -10.894 -7.782 1.00 0.00 C ATOM 1805 CD ARG A 119 23.567 -10.779 -8.481 1.00 0.00 C ATOM 1806 NE ARG A 119 22.450 -10.616 -7.528 1.00 0.00 N ATOM 1807 CZ ARG A 119 21.151 -10.837 -7.829 1.00 0.00 C ATOM 1808 NH1 ARG A 119 20.792 -11.134 -9.068 1.00 0.00 N ATOM 1809 NH2 ARG A 119 20.225 -10.769 -6.885 1.00 0.00 N ATOM 0 H ARG A 119 25.485 -9.070 -4.629 1.00 0.00 H new ATOM 0 HA ARG A 119 27.137 -10.593 -6.533 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.690 -8.907 -6.982 1.00 0.00 H new ATOM 0 HB3 ARG A 119 25.924 -9.044 -8.219 1.00 0.00 H new ATOM 0 HG2 ARG A 119 25.617 -11.389 -8.448 1.00 0.00 H new ATOM 0 HG3 ARG A 119 24.802 -11.530 -6.904 1.00 0.00 H new ATOM 0 HD2 ARG A 119 23.587 -9.929 -9.163 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.398 -11.669 -9.086 1.00 0.00 H new ATOM 0 HE ARG A 119 22.674 -10.317 -6.579 1.00 0.00 H new ATOM 0 HH11 ARG A 119 21.497 -11.197 -9.802 1.00 0.00 H new ATOM 0 HH12 ARG A 119 19.810 -11.300 -9.289 1.00 0.00 H new ATOM 0 HH21 ARG A 119 20.491 -10.549 -5.925 1.00 0.00 H new ATOM 0 HH22 ARG A 119 19.246 -10.937 -7.118 1.00 0.00 H new ATOM 1822 N LEU A 120 28.783 -9.008 -6.193 1.00 0.00 N ATOM 1823 CA LEU A 120 29.880 -8.122 -6.136 1.00 0.00 C ATOM 1824 C LEU A 120 30.759 -8.288 -7.333 1.00 0.00 C ATOM 1825 O LEU A 120 30.958 -9.411 -7.804 1.00 0.00 O ATOM 1826 CB LEU A 120 30.674 -8.189 -4.784 1.00 0.00 C ATOM 1827 CG LEU A 120 30.977 -9.555 -4.104 1.00 0.00 C ATOM 1828 CD1 LEU A 120 29.721 -10.208 -3.534 1.00 0.00 C ATOM 1829 CD2 LEU A 120 31.717 -10.516 -5.017 1.00 0.00 C ATOM 0 H LEU A 120 29.049 -9.993 -6.206 1.00 0.00 H new ATOM 0 HA LEU A 120 29.471 -7.112 -6.162 1.00 0.00 H new ATOM 0 HB2 LEU A 120 31.631 -7.695 -4.950 1.00 0.00 H new ATOM 0 HB3 LEU A 120 30.125 -7.586 -4.060 1.00 0.00 H new ATOM 0 HG LEU A 120 31.641 -9.326 -3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 120 29.984 -11.159 -3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 120 29.276 -9.550 -2.787 1.00 0.00 H new ATOM 0 HD13 LEU A 120 29.005 -10.382 -4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 120 31.901 -11.451 -4.488 1.00 0.00 H new ATOM 0 HD22 LEU A 120 31.114 -10.713 -5.904 1.00 0.00 H new ATOM 0 HD23 LEU A 120 32.668 -10.075 -5.315 1.00 0.00 H new ATOM 1841 N HIS A 121 31.221 -7.163 -7.865 1.00 0.00 N ATOM 1842 CA HIS A 121 32.103 -7.101 -9.049 1.00 0.00 C ATOM 1843 C HIS A 121 31.332 -7.451 -10.345 1.00 0.00 C ATOM 1844 O HIS A 121 31.396 -6.723 -11.321 1.00 0.00 O ATOM 1845 CB HIS A 121 33.375 -7.975 -8.862 1.00 0.00 C ATOM 1846 CG HIS A 121 34.363 -7.899 -9.985 1.00 0.00 C ATOM 1847 ND1 HIS A 121 34.713 -8.982 -10.748 1.00 0.00 N ATOM 1848 CD2 HIS A 121 35.112 -6.869 -10.435 1.00 0.00 C ATOM 1849 CE1 HIS A 121 35.629 -8.626 -11.612 1.00 0.00 C ATOM 1850 NE2 HIS A 121 35.887 -7.351 -11.444 1.00 0.00 N ATOM 0 H HIS A 121 30.995 -6.244 -7.486 1.00 0.00 H new ATOM 0 HA HIS A 121 32.446 -6.072 -9.154 1.00 0.00 H new ATOM 0 HB2 HIS A 121 33.872 -7.675 -7.939 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.069 -9.014 -8.736 1.00 0.00 H new ATOM 0 HD2 HIS A 121 35.098 -5.855 -10.064 1.00 0.00 H new ATOM 0 HE1 HIS A 121 36.094 -9.273 -12.341 1.00 0.00 H new ATOM 0 HE2 HIS A 121 36.561 -6.808 -11.984 1.00 0.00 H new ATOM 1858 N ARG A 122 30.610 -8.540 -10.321 1.00 0.00 N ATOM 1859 CA ARG A 122 29.773 -8.969 -11.415 1.00 0.00 C ATOM 1860 C ARG A 122 28.326 -9.021 -10.945 1.00 0.00 C ATOM 1861 O ARG A 122 28.031 -9.557 -9.873 1.00 0.00 O ATOM 1862 CB ARG A 122 30.191 -10.368 -11.920 1.00 0.00 C ATOM 1863 CG ARG A 122 29.172 -10.998 -12.882 1.00 0.00 C ATOM 1864 CD ARG A 122 29.515 -12.435 -13.244 1.00 0.00 C ATOM 1865 NE ARG A 122 30.620 -12.542 -14.200 1.00 0.00 N ATOM 1866 CZ ARG A 122 31.382 -13.630 -14.360 1.00 0.00 C ATOM 1867 NH1 ARG A 122 31.457 -14.548 -13.404 1.00 0.00 N ATOM 1868 NH2 ARG A 122 32.132 -13.750 -15.436 1.00 0.00 N ATOM 0 H ARG A 122 30.586 -9.171 -9.520 1.00 0.00 H new ATOM 0 HA ARG A 122 29.883 -8.258 -12.234 1.00 0.00 H new ATOM 0 HB2 ARG A 122 31.155 -10.292 -12.423 1.00 0.00 H new ATOM 0 HB3 ARG A 122 30.329 -11.029 -11.064 1.00 0.00 H new ATOM 0 HG2 ARG A 122 28.182 -10.969 -12.426 1.00 0.00 H new ATOM 0 HG3 ARG A 122 29.121 -10.401 -13.792 1.00 0.00 H new ATOM 0 HD2 ARG A 122 29.775 -12.979 -12.336 1.00 0.00 H new ATOM 0 HD3 ARG A 122 28.632 -12.918 -13.663 1.00 0.00 H new ATOM 0 HE ARG A 122 30.822 -11.731 -14.784 1.00 0.00 H new ATOM 0 HH11 ARG A 122 30.931 -14.427 -12.538 1.00 0.00 H new ATOM 0 HH12 ARG A 122 32.041 -15.374 -13.535 1.00 0.00 H new ATOM 0 HH21 ARG A 122 32.130 -13.015 -16.143 1.00 0.00 H new ATOM 0 HH22 ARG A 122 32.714 -14.578 -15.562 1.00 0.00 H new ATOM 1881 N ILE A 123 27.444 -8.445 -11.710 1.00 0.00 N ATOM 1882 CA ILE A 123 26.039 -8.546 -11.440 1.00 0.00 C ATOM 1883 C ILE A 123 25.382 -9.373 -12.532 1.00 0.00 C ATOM 1884 O ILE A 123 25.609 -9.146 -13.723 1.00 0.00 O ATOM 1885 CB ILE A 123 25.336 -7.165 -11.269 1.00 0.00 C ATOM 1886 CG1 ILE A 123 25.574 -6.250 -12.487 1.00 0.00 C ATOM 1887 CG2 ILE A 123 25.792 -6.489 -9.977 1.00 0.00 C ATOM 1888 CD1 ILE A 123 24.867 -4.917 -12.407 1.00 0.00 C ATOM 0 H ILE A 123 27.677 -7.894 -12.536 1.00 0.00 H new ATOM 0 HA ILE A 123 25.923 -9.043 -10.477 1.00 0.00 H new ATOM 0 HB ILE A 123 24.263 -7.343 -11.205 1.00 0.00 H new ATOM 0 HG12 ILE A 123 26.645 -6.075 -12.592 1.00 0.00 H new ATOM 0 HG13 ILE A 123 25.246 -6.769 -13.387 1.00 0.00 H new ATOM 0 HG21 ILE A 123 25.291 -5.526 -9.874 1.00 0.00 H new ATOM 0 HG22 ILE A 123 25.540 -7.122 -9.126 1.00 0.00 H new ATOM 0 HG23 ILE A 123 26.871 -6.336 -10.008 1.00 0.00 H new ATOM 0 HD11 ILE A 123 25.086 -4.335 -13.302 1.00 0.00 H new ATOM 0 HD12 ILE A 123 23.792 -5.079 -12.334 1.00 0.00 H new ATOM 0 HD13 ILE A 123 25.212 -4.374 -11.527 1.00 0.00 H new ATOM 1900 N ILE A 124 24.635 -10.357 -12.130 1.00 0.00 N ATOM 1901 CA ILE A 124 23.981 -11.254 -13.047 1.00 0.00 C ATOM 1902 C ILE A 124 22.527 -11.422 -12.593 1.00 0.00 C ATOM 1903 O ILE A 124 22.269 -11.443 -11.376 1.00 0.00 O ATOM 1904 CB ILE A 124 24.739 -12.630 -13.100 1.00 0.00 C ATOM 1905 CG1 ILE A 124 24.112 -13.583 -14.131 1.00 0.00 C ATOM 1906 CG2 ILE A 124 24.826 -13.286 -11.714 1.00 0.00 C ATOM 1907 CD1 ILE A 124 24.804 -14.930 -14.240 1.00 0.00 C ATOM 0 H ILE A 124 24.458 -10.565 -11.147 1.00 0.00 H new ATOM 0 HA ILE A 124 23.995 -10.847 -14.058 1.00 0.00 H new ATOM 0 HB ILE A 124 25.758 -12.420 -13.425 1.00 0.00 H new ATOM 0 HG12 ILE A 124 23.066 -13.745 -13.869 1.00 0.00 H new ATOM 0 HG13 ILE A 124 24.125 -13.101 -15.109 1.00 0.00 H new ATOM 0 HG21 ILE A 124 25.357 -14.235 -11.793 1.00 0.00 H new ATOM 0 HG22 ILE A 124 25.362 -12.626 -11.032 1.00 0.00 H new ATOM 0 HG23 ILE A 124 23.821 -13.464 -11.332 1.00 0.00 H new ATOM 0 HD11 ILE A 124 24.298 -15.539 -14.989 1.00 0.00 H new ATOM 0 HD12 ILE A 124 25.843 -14.782 -14.534 1.00 0.00 H new ATOM 0 HD13 ILE A 124 24.768 -15.437 -13.276 1.00 0.00 H new ATOM 1919 N TYR A 125 21.602 -11.482 -13.550 1.00 0.00 N ATOM 1920 CA TYR A 125 20.155 -11.570 -13.288 1.00 0.00 C ATOM 1921 C TYR A 125 19.644 -10.455 -12.387 1.00 0.00 C ATOM 1922 O TYR A 125 19.139 -10.690 -11.280 1.00 0.00 O ATOM 1923 CB TYR A 125 19.690 -12.964 -12.814 1.00 0.00 C ATOM 1924 CG TYR A 125 19.654 -14.000 -13.917 1.00 0.00 C ATOM 1925 CD1 TYR A 125 18.571 -14.063 -14.782 1.00 0.00 C ATOM 1926 CD2 TYR A 125 20.686 -14.906 -14.096 1.00 0.00 C ATOM 1927 CE1 TYR A 125 18.516 -14.995 -15.795 1.00 0.00 C ATOM 1928 CE2 TYR A 125 20.641 -15.846 -15.110 1.00 0.00 C ATOM 1929 CZ TYR A 125 19.551 -15.884 -15.956 1.00 0.00 C ATOM 1930 OH TYR A 125 19.499 -16.817 -16.976 1.00 0.00 O ATOM 0 H TYR A 125 21.833 -11.471 -14.543 1.00 0.00 H new ATOM 0 HA TYR A 125 19.689 -11.421 -14.262 1.00 0.00 H new ATOM 0 HB2 TYR A 125 20.356 -13.310 -12.024 1.00 0.00 H new ATOM 0 HB3 TYR A 125 18.695 -12.876 -12.377 1.00 0.00 H new ATOM 0 HD1 TYR A 125 17.754 -13.367 -14.659 1.00 0.00 H new ATOM 0 HD2 TYR A 125 21.539 -14.878 -13.434 1.00 0.00 H new ATOM 0 HE1 TYR A 125 17.664 -15.027 -16.459 1.00 0.00 H new ATOM 0 HE2 TYR A 125 21.454 -16.546 -15.239 1.00 0.00 H new ATOM 0 HH TYR A 125 20.308 -17.370 -16.955 1.00 0.00 H new ATOM 1940 N ASN A 126 19.837 -9.253 -12.838 1.00 0.00 N ATOM 1941 CA ASN A 126 19.371 -8.073 -12.154 1.00 0.00 C ATOM 1942 C ASN A 126 18.272 -7.465 -12.987 1.00 0.00 C ATOM 1943 O ASN A 126 18.134 -7.808 -14.173 1.00 0.00 O ATOM 1944 CB ASN A 126 20.507 -7.045 -11.920 1.00 0.00 C ATOM 1945 CG ASN A 126 21.187 -6.538 -13.195 1.00 0.00 C ATOM 1946 OD1 ASN A 126 21.350 -7.270 -14.172 1.00 0.00 O ATOM 1947 ND2 ASN A 126 21.561 -5.286 -13.203 1.00 0.00 N ATOM 0 H ASN A 126 20.332 -9.055 -13.708 1.00 0.00 H new ATOM 0 HA ASN A 126 19.003 -8.352 -11.167 1.00 0.00 H new ATOM 0 HB2 ASN A 126 20.100 -6.191 -11.378 1.00 0.00 H new ATOM 0 HB3 ASN A 126 21.262 -7.499 -11.278 1.00 0.00 H new ATOM 0 HD21 ASN A 126 22.001 -4.891 -14.034 1.00 0.00 H new ATOM 0 HD22 ASN A 126 21.413 -4.704 -12.378 1.00 0.00 H new ATOM 1954 N VAL A 127 17.500 -6.565 -12.423 1.00 0.00 N ATOM 1955 CA VAL A 127 16.382 -6.026 -13.158 1.00 0.00 C ATOM 1956 C VAL A 127 16.782 -4.908 -14.150 1.00 0.00 C ATOM 1957 O VAL A 127 16.658 -3.701 -13.888 1.00 0.00 O ATOM 1958 CB VAL A 127 15.142 -5.666 -12.264 1.00 0.00 C ATOM 1959 CG1 VAL A 127 15.439 -4.588 -11.227 1.00 0.00 C ATOM 1960 CG2 VAL A 127 13.921 -5.314 -13.115 1.00 0.00 C ATOM 0 H VAL A 127 17.621 -6.198 -11.479 1.00 0.00 H new ATOM 0 HA VAL A 127 16.034 -6.850 -13.782 1.00 0.00 H new ATOM 0 HB VAL A 127 14.905 -6.566 -11.697 1.00 0.00 H new ATOM 0 HG11 VAL A 127 14.541 -4.387 -10.644 1.00 0.00 H new ATOM 0 HG12 VAL A 127 16.233 -4.930 -10.564 1.00 0.00 H new ATOM 0 HG13 VAL A 127 15.756 -3.675 -11.732 1.00 0.00 H new ATOM 0 HG21 VAL A 127 13.082 -5.070 -12.464 1.00 0.00 H new ATOM 0 HG22 VAL A 127 14.152 -4.456 -13.746 1.00 0.00 H new ATOM 0 HG23 VAL A 127 13.658 -6.165 -13.743 1.00 0.00 H new ATOM 1970 N ILE A 128 17.380 -5.346 -15.229 1.00 0.00 N ATOM 1971 CA ILE A 128 17.697 -4.509 -16.370 1.00 0.00 C ATOM 1972 C ILE A 128 16.878 -5.031 -17.552 1.00 0.00 C ATOM 1973 O ILE A 128 16.291 -4.273 -18.329 1.00 0.00 O ATOM 1974 CB ILE A 128 19.239 -4.477 -16.696 1.00 0.00 C ATOM 1975 CG1 ILE A 128 19.515 -3.659 -17.977 1.00 0.00 C ATOM 1976 CG2 ILE A 128 19.838 -5.884 -16.788 1.00 0.00 C ATOM 1977 CD1 ILE A 128 20.984 -3.543 -18.348 1.00 0.00 C ATOM 0 H ILE A 128 17.669 -6.317 -15.346 1.00 0.00 H new ATOM 0 HA ILE A 128 17.439 -3.474 -16.148 1.00 0.00 H new ATOM 0 HB ILE A 128 19.737 -3.978 -15.864 1.00 0.00 H new ATOM 0 HG12 ILE A 128 18.979 -4.118 -18.808 1.00 0.00 H new ATOM 0 HG13 ILE A 128 19.106 -2.657 -17.848 1.00 0.00 H new ATOM 0 HG21 ILE A 128 20.902 -5.812 -17.014 1.00 0.00 H new ATOM 0 HG22 ILE A 128 19.703 -6.400 -15.837 1.00 0.00 H new ATOM 0 HG23 ILE A 128 19.336 -6.442 -17.578 1.00 0.00 H new ATOM 0 HD11 ILE A 128 21.084 -2.953 -19.259 1.00 0.00 H new ATOM 0 HD12 ILE A 128 21.526 -3.055 -17.538 1.00 0.00 H new ATOM 0 HD13 ILE A 128 21.397 -4.538 -18.513 1.00 0.00 H new ATOM 1989 N GLU A 129 16.805 -6.337 -17.640 1.00 0.00 N ATOM 1990 CA GLU A 129 15.966 -7.012 -18.582 1.00 0.00 C ATOM 1991 C GLU A 129 14.715 -7.393 -17.809 1.00 0.00 C ATOM 1992 O GLU A 129 14.734 -8.322 -17.002 1.00 0.00 O ATOM 1993 CB GLU A 129 16.709 -8.226 -19.150 1.00 0.00 C ATOM 1994 CG GLU A 129 17.982 -7.822 -19.891 1.00 0.00 C ATOM 1995 CD GLU A 129 18.858 -8.979 -20.293 1.00 0.00 C ATOM 1996 OE1 GLU A 129 18.652 -9.549 -21.383 1.00 0.00 O ATOM 1997 OE2 GLU A 129 19.797 -9.316 -19.541 1.00 0.00 O ATOM 0 H GLU A 129 17.341 -6.967 -17.043 1.00 0.00 H new ATOM 0 HA GLU A 129 15.699 -6.396 -19.441 1.00 0.00 H new ATOM 0 HB2 GLU A 129 16.963 -8.908 -18.339 1.00 0.00 H new ATOM 0 HB3 GLU A 129 16.051 -8.769 -19.829 1.00 0.00 H new ATOM 0 HG2 GLU A 129 17.706 -7.262 -20.785 1.00 0.00 H new ATOM 0 HG3 GLU A 129 18.559 -7.148 -19.258 1.00 0.00 H new ATOM 2004 N GLU A 130 13.673 -6.607 -17.999 1.00 0.00 N ATOM 2005 CA GLU A 130 12.475 -6.679 -17.173 1.00 0.00 C ATOM 2006 C GLU A 130 11.679 -7.980 -17.275 1.00 0.00 C ATOM 2007 O GLU A 130 11.363 -8.581 -16.245 1.00 0.00 O ATOM 2008 CB GLU A 130 11.579 -5.438 -17.356 1.00 0.00 C ATOM 2009 CG GLU A 130 11.152 -5.161 -18.786 1.00 0.00 C ATOM 2010 CD GLU A 130 10.313 -3.917 -18.920 1.00 0.00 C ATOM 2011 OE1 GLU A 130 10.874 -2.824 -19.143 1.00 0.00 O ATOM 2012 OE2 GLU A 130 9.081 -4.006 -18.837 1.00 0.00 O ATOM 0 H GLU A 130 13.629 -5.898 -18.731 1.00 0.00 H new ATOM 0 HA GLU A 130 12.855 -6.684 -16.151 1.00 0.00 H new ATOM 0 HB2 GLU A 130 10.686 -5.560 -16.743 1.00 0.00 H new ATOM 0 HB3 GLU A 130 12.110 -4.565 -16.976 1.00 0.00 H new ATOM 0 HG2 GLU A 130 12.039 -5.063 -19.412 1.00 0.00 H new ATOM 0 HG3 GLU A 130 10.589 -6.015 -19.163 1.00 0.00 H new ATOM 2019 N ILE A 131 11.381 -8.445 -18.464 1.00 0.00 N ATOM 2020 CA ILE A 131 10.520 -9.597 -18.553 1.00 0.00 C ATOM 2021 C ILE A 131 11.017 -10.648 -19.541 1.00 0.00 C ATOM 2022 O ILE A 131 11.397 -10.346 -20.676 1.00 0.00 O ATOM 2023 CB ILE A 131 9.030 -9.189 -18.875 1.00 0.00 C ATOM 2024 CG1 ILE A 131 8.079 -10.401 -18.852 1.00 0.00 C ATOM 2025 CG2 ILE A 131 8.917 -8.462 -20.209 1.00 0.00 C ATOM 2026 CD1 ILE A 131 7.949 -11.060 -17.496 1.00 0.00 C ATOM 0 H ILE A 131 11.707 -8.061 -19.351 1.00 0.00 H new ATOM 0 HA ILE A 131 10.546 -10.058 -17.566 1.00 0.00 H new ATOM 0 HB ILE A 131 8.725 -8.504 -18.083 1.00 0.00 H new ATOM 0 HG12 ILE A 131 7.092 -10.081 -19.184 1.00 0.00 H new ATOM 0 HG13 ILE A 131 8.433 -11.140 -19.571 1.00 0.00 H new ATOM 0 HG21 ILE A 131 7.875 -8.199 -20.393 1.00 0.00 H new ATOM 0 HG22 ILE A 131 9.521 -7.555 -20.181 1.00 0.00 H new ATOM 0 HG23 ILE A 131 9.274 -9.111 -21.009 1.00 0.00 H new ATOM 0 HD11 ILE A 131 7.262 -11.904 -17.566 1.00 0.00 H new ATOM 0 HD12 ILE A 131 8.926 -11.414 -17.168 1.00 0.00 H new ATOM 0 HD13 ILE A 131 7.564 -10.338 -16.776 1.00 0.00 H new ATOM 2038 N GLU A 132 11.062 -11.864 -19.067 1.00 0.00 N ATOM 2039 CA GLU A 132 11.285 -13.002 -19.903 1.00 0.00 C ATOM 2040 C GLU A 132 9.910 -13.543 -20.231 1.00 0.00 C ATOM 2041 O GLU A 132 9.262 -14.172 -19.397 1.00 0.00 O ATOM 2042 CB GLU A 132 12.143 -14.056 -19.183 1.00 0.00 C ATOM 2043 CG GLU A 132 12.357 -15.344 -19.971 1.00 0.00 C ATOM 2044 CD GLU A 132 12.951 -15.108 -21.335 1.00 0.00 C ATOM 2045 OE1 GLU A 132 14.187 -14.941 -21.441 1.00 0.00 O ATOM 2046 OE2 GLU A 132 12.196 -15.091 -22.332 1.00 0.00 O ATOM 0 H GLU A 132 10.943 -12.090 -18.079 1.00 0.00 H new ATOM 0 HA GLU A 132 11.833 -12.735 -20.807 1.00 0.00 H new ATOM 0 HB2 GLU A 132 13.115 -13.620 -18.954 1.00 0.00 H new ATOM 0 HB3 GLU A 132 11.671 -14.301 -18.231 1.00 0.00 H new ATOM 0 HG2 GLU A 132 13.013 -16.005 -19.405 1.00 0.00 H new ATOM 0 HG3 GLU A 132 11.403 -15.859 -20.081 1.00 0.00 H new ATOM 2053 N ALA A 133 9.439 -13.229 -21.399 1.00 0.00 N ATOM 2054 CA ALA A 133 8.099 -13.584 -21.797 1.00 0.00 C ATOM 2055 C ALA A 133 8.078 -14.851 -22.629 1.00 0.00 C ATOM 2056 O ALA A 133 7.021 -15.211 -23.174 1.00 0.00 O ATOM 2057 CB ALA A 133 7.460 -12.430 -22.558 1.00 0.00 C ATOM 0 H ALA A 133 9.967 -12.720 -22.107 1.00 0.00 H new ATOM 0 HA ALA A 133 7.520 -13.780 -20.895 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.448 -12.706 -22.855 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.423 -11.549 -21.918 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.051 -12.208 -23.446 1.00 0.00 H new ATOM 2063 N ALA A 134 9.257 -15.506 -22.753 1.00 0.00 N ATOM 2064 CA ALA A 134 9.456 -16.771 -23.505 1.00 0.00 C ATOM 2065 C ALA A 134 9.341 -16.571 -25.022 1.00 0.00 C ATOM 2066 O ALA A 134 10.187 -17.042 -25.792 1.00 0.00 O ATOM 2067 CB ALA A 134 8.528 -17.891 -23.016 1.00 0.00 C ATOM 0 H ALA A 134 10.116 -15.163 -22.324 1.00 0.00 H new ATOM 0 HA ALA A 134 10.478 -17.088 -23.299 1.00 0.00 H new ATOM 0 HB1 ALA A 134 8.711 -18.795 -23.597 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.723 -18.091 -21.962 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.490 -17.584 -23.141 1.00 0.00 H new ATOM 2073 N MET A 135 8.306 -15.893 -25.431 1.00 0.00 N ATOM 2074 CA MET A 135 8.063 -15.553 -26.801 1.00 0.00 C ATOM 2075 C MET A 135 7.232 -14.284 -26.811 1.00 0.00 C ATOM 2076 CB MET A 135 7.340 -16.693 -27.534 1.00 0.00 C ATOM 2077 CG MET A 135 7.141 -16.442 -29.025 1.00 0.00 C ATOM 2078 SD MET A 135 8.705 -16.177 -29.902 1.00 0.00 S ATOM 2079 CE MET A 135 9.537 -17.736 -29.587 1.00 0.00 C ATOM 0 H MET A 135 7.585 -15.551 -24.796 1.00 0.00 H new ATOM 0 HA MET A 135 9.005 -15.394 -27.326 1.00 0.00 H new ATOM 0 HB2 MET A 135 7.909 -17.614 -27.403 1.00 0.00 H new ATOM 0 HB3 MET A 135 6.367 -16.851 -27.069 1.00 0.00 H new ATOM 0 HG2 MET A 135 6.621 -17.292 -29.466 1.00 0.00 H new ATOM 0 HG3 MET A 135 6.500 -15.571 -29.161 1.00 0.00 H new ATOM 0 HE1 MET A 135 10.372 -17.849 -30.279 1.00 0.00 H new ATOM 0 HE2 MET A 135 9.910 -17.749 -28.563 1.00 0.00 H new ATOM 0 HE3 MET A 135 8.835 -18.558 -29.728 1.00 0.00 H new TER 2089 MET A 135