USER MOD reduce.3.24.130724 H: found=0, std=0, add=1114, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1113 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 117 ASN : amide:sc= 0.105 K(o=0.1,f=-4.5!) USER MOD Set 1.2: A 119 ASN : amide:sc= 0 X(o=0.1,f=0.1) USER MOD Set 2.1: A 37 ASN : amide:sc= 0.409 K(o=0.86,f=-1.8) USER MOD Set 2.2: A 54 LYS NZ :NH3+ -173:sc= 0.453 (180deg=0) USER MOD Single : A 10 MET CE :methyl 164:sc= 0 (180deg=-0.355) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc=-0.00364 K(o=-0.0036,f=-1.1) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 108:sc= 1.22 USER MOD Single : A 31 ASN : amide:sc= -0.0295 X(o=-0.029,f=-0.5) USER MOD Single : A 32 ASN : amide:sc= -0.0291 K(o=-0.029,f=-1.2) USER MOD Single : A 34 MET CE :methyl 177:sc=-0.000966 (180deg=-0.0395) USER MOD Single : A 35 GLN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 46 THR OG1 : rot -55:sc= 1.25 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot -158:sc= 1.3 USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 LYS NZ :NH3+ 140:sc= 1.27 (180deg=1.19) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 140:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00257) USER MOD Single : A 76 MET CE :methyl -171:sc= -1.17 (180deg=-1.4) USER MOD Single : A 78 HIS : no HD1:sc= -4.14! C(o=-4.1!,f=-3.9!) USER MOD Single : A 80 ASN : amide:sc= -0.0665 K(o=-0.066,f=-1.2) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc=0.000554 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 ASN : amide:sc= -0.0784 K(o=-0.078,f=-1.3!) USER MOD Single : A 97 SER OG : rot 180:sc= -0.276 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 67:sc= 1.31 USER MOD Single : A 104 SER OG : rot 73:sc= 0.0673 USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.0138 USER MOD Single : A 108 SER OG : rot 84:sc= 0.303 USER MOD Single : A 110 GLN : amide:sc= 0.992 K(o=0.99,f=-0.15) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0.691 K(o=0.69,f=-3.4!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 130 TYR OH : rot 180:sc= -0.0121 USER MOD Single : A 131 GLN : amide:sc=-0.00242 X(o=-0.0024,f=-0.15) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 134 LYS NZ :NH3+ -176:sc= 1.08 (180deg=1.07) USER MOD Single : A 137 TYR OH : rot 30:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 43 N PRO A 4 -23.751 3.700 3.755 1.00 0.00 N ATOM 44 CA PRO A 4 -23.359 3.878 2.368 1.00 0.00 C ATOM 45 C PRO A 4 -21.941 3.364 2.140 1.00 0.00 C ATOM 46 O PRO A 4 -21.717 2.697 1.138 1.00 0.00 O ATOM 47 CB PRO A 4 -23.495 5.372 2.066 1.00 0.00 C ATOM 48 CG PRO A 4 -23.425 6.034 3.440 1.00 0.00 C ATOM 49 CD PRO A 4 -23.968 4.985 4.399 1.00 0.00 C ATOM 0 HA PRO A 4 -23.993 3.304 1.692 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -22.695 5.722 1.413 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -24.437 5.594 1.564 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -22.402 6.312 3.694 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -24.021 6.946 3.471 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -23.454 5.031 5.359 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -25.028 5.148 4.596 1.00 0.00 H new ATOM 57 N ALA A 5 -21.000 3.610 3.061 1.00 0.00 N ATOM 58 CA ALA A 5 -19.635 3.111 2.941 1.00 0.00 C ATOM 59 C ALA A 5 -19.613 1.590 2.804 1.00 0.00 C ATOM 60 O ALA A 5 -18.996 1.076 1.878 1.00 0.00 O ATOM 61 CB ALA A 5 -18.795 3.556 4.134 1.00 0.00 C ATOM 0 H ALA A 5 -21.168 4.159 3.904 1.00 0.00 H new ATOM 0 HA ALA A 5 -19.201 3.534 2.035 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -17.780 3.174 4.027 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -18.771 4.645 4.176 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -19.234 3.167 5.053 1.00 0.00 H new ATOM 67 N ARG A 6 -20.318 0.857 3.676 1.00 0.00 N ATOM 68 CA ARG A 6 -20.411 -0.600 3.565 1.00 0.00 C ATOM 69 C ARG A 6 -21.008 -1.002 2.211 1.00 0.00 C ATOM 70 O ARG A 6 -20.448 -1.859 1.529 1.00 0.00 O ATOM 71 CB ARG A 6 -21.174 -1.196 4.764 1.00 0.00 C ATOM 72 CG ARG A 6 -20.328 -1.183 6.053 1.00 0.00 C ATOM 73 CD ARG A 6 -20.996 -1.894 7.241 1.00 0.00 C ATOM 74 NE ARG A 6 -21.077 -3.356 7.049 1.00 0.00 N ATOM 75 CZ ARG A 6 -20.423 -4.314 7.729 1.00 0.00 C ATOM 76 NH1 ARG A 6 -19.580 -4.029 8.719 1.00 0.00 N ATOM 77 NH2 ARG A 6 -20.602 -5.586 7.389 1.00 0.00 N ATOM 0 H ARG A 6 -20.831 1.251 4.465 1.00 0.00 H new ATOM 0 HA ARG A 6 -19.407 -1.023 3.601 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -22.091 -0.630 4.927 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -21.468 -2.220 4.534 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -19.368 -1.657 5.851 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -20.121 -0.149 6.330 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -20.435 -1.680 8.151 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -21.999 -1.493 7.383 1.00 0.00 H new ATOM 0 HE ARG A 6 -21.704 -3.678 6.312 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -19.413 -3.058 8.983 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -19.101 -4.782 9.213 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -21.229 -5.825 6.621 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -20.112 -6.323 7.896 1.00 0.00 H new ATOM 91 N ARG A 7 -22.082 -0.348 1.750 1.00 0.00 N ATOM 92 CA ARG A 7 -22.634 -0.609 0.416 1.00 0.00 C ATOM 93 C ARG A 7 -21.634 -0.315 -0.704 1.00 0.00 C ATOM 94 O ARG A 7 -21.607 -1.075 -1.675 1.00 0.00 O ATOM 95 CB ARG A 7 -23.947 0.167 0.210 1.00 0.00 C ATOM 96 CG ARG A 7 -25.161 -0.561 0.816 1.00 0.00 C ATOM 97 CD ARG A 7 -25.894 -1.475 -0.181 1.00 0.00 C ATOM 98 NE ARG A 7 -25.061 -2.559 -0.737 1.00 0.00 N ATOM 99 CZ ARG A 7 -25.065 -3.852 -0.374 1.00 0.00 C ATOM 100 NH1 ARG A 7 -25.796 -4.279 0.650 1.00 0.00 N ATOM 101 NH2 ARG A 7 -24.345 -4.730 -1.057 1.00 0.00 N ATOM 0 H ARG A 7 -22.584 0.364 2.280 1.00 0.00 H new ATOM 0 HA ARG A 7 -22.850 -1.676 0.363 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -23.857 1.155 0.662 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -24.113 0.318 -0.857 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -24.829 -1.157 1.666 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -25.863 0.179 1.201 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -26.759 -1.915 0.316 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -26.274 -0.867 -1.002 1.00 0.00 H new ATOM 0 HE ARG A 7 -24.411 -2.297 -1.478 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -26.369 -3.620 1.177 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -25.784 -5.266 0.909 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -23.790 -4.423 -1.856 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -24.346 -5.713 -0.784 1.00 0.00 H new ATOM 115 N ARG A 8 -20.837 0.759 -0.630 1.00 0.00 N ATOM 116 CA ARG A 8 -19.754 1.009 -1.584 1.00 0.00 C ATOM 117 C ARG A 8 -18.803 -0.179 -1.538 1.00 0.00 C ATOM 118 O ARG A 8 -18.632 -0.830 -2.560 1.00 0.00 O ATOM 119 CB ARG A 8 -18.993 2.322 -1.299 1.00 0.00 C ATOM 120 CG ARG A 8 -19.460 3.559 -2.085 1.00 0.00 C ATOM 121 CD ARG A 8 -20.743 4.225 -1.576 1.00 0.00 C ATOM 122 NE ARG A 8 -21.952 3.533 -2.050 1.00 0.00 N ATOM 123 CZ ARG A 8 -23.121 4.122 -2.332 1.00 0.00 C ATOM 124 NH1 ARG A 8 -23.373 5.368 -1.938 1.00 0.00 N ATOM 125 NH2 ARG A 8 -24.020 3.443 -3.029 1.00 0.00 N ATOM 0 H ARG A 8 -20.926 1.475 0.091 1.00 0.00 H new ATOM 0 HA ARG A 8 -20.188 1.124 -2.577 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -19.074 2.541 -0.234 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -17.936 2.159 -1.511 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -18.659 4.298 -2.072 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -19.611 3.270 -3.125 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -20.737 4.237 -0.486 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -20.767 5.263 -1.906 1.00 0.00 H new ATOM 0 HE ARG A 8 -21.895 2.522 -2.174 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -22.670 5.889 -1.413 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -24.269 5.802 -2.161 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -23.814 2.493 -3.338 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -24.918 3.870 -3.256 1.00 0.00 H new ATOM 139 N LEU A 9 -18.264 -0.516 -0.364 1.00 0.00 N ATOM 140 CA LEU A 9 -17.262 -1.567 -0.193 1.00 0.00 C ATOM 141 C LEU A 9 -17.719 -2.890 -0.804 1.00 0.00 C ATOM 142 O LEU A 9 -16.933 -3.532 -1.490 1.00 0.00 O ATOM 143 CB LEU A 9 -16.882 -1.731 1.293 1.00 0.00 C ATOM 144 CG LEU A 9 -16.032 -0.558 1.810 1.00 0.00 C ATOM 145 CD1 LEU A 9 -16.066 -0.507 3.337 1.00 0.00 C ATOM 146 CD2 LEU A 9 -14.585 -0.640 1.320 1.00 0.00 C ATOM 0 H LEU A 9 -18.518 -0.056 0.510 1.00 0.00 H new ATOM 0 HA LEU A 9 -16.367 -1.259 -0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -17.790 -1.811 1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -16.331 -2.662 1.424 1.00 0.00 H new ATOM 0 HG LEU A 9 -16.466 0.358 1.409 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -15.460 0.329 3.687 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -17.094 -0.375 3.674 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -15.668 -1.438 3.741 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -14.021 0.208 1.709 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -14.134 -1.568 1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -14.568 -0.618 0.230 1.00 0.00 H new ATOM 158 N MET A 10 -18.986 -3.276 -0.620 1.00 0.00 N ATOM 159 CA MET A 10 -19.548 -4.484 -1.229 1.00 0.00 C ATOM 160 C MET A 10 -19.403 -4.468 -2.757 1.00 0.00 C ATOM 161 O MET A 10 -18.892 -5.424 -3.338 1.00 0.00 O ATOM 162 CB MET A 10 -21.029 -4.643 -0.848 1.00 0.00 C ATOM 163 CG MET A 10 -21.299 -4.819 0.653 1.00 0.00 C ATOM 164 SD MET A 10 -21.505 -6.521 1.251 1.00 0.00 S ATOM 165 CE MET A 10 -19.779 -7.033 1.454 1.00 0.00 C ATOM 0 H MET A 10 -19.650 -2.759 -0.044 1.00 0.00 H new ATOM 0 HA MET A 10 -18.985 -5.334 -0.843 1.00 0.00 H new ATOM 0 HB2 MET A 10 -21.575 -3.767 -1.199 1.00 0.00 H new ATOM 0 HB3 MET A 10 -21.434 -5.505 -1.378 1.00 0.00 H new ATOM 0 HG2 MET A 10 -20.476 -4.363 1.203 1.00 0.00 H new ATOM 0 HG3 MET A 10 -22.199 -4.259 0.905 1.00 0.00 H new ATOM 0 HE1 MET A 10 -19.736 -7.930 2.072 1.00 0.00 H new ATOM 0 HE2 MET A 10 -19.345 -7.244 0.477 1.00 0.00 H new ATOM 0 HE3 MET A 10 -19.217 -6.233 1.936 1.00 0.00 H new ATOM 175 N ARG A 11 -19.858 -3.403 -3.430 1.00 0.00 N ATOM 176 CA ARG A 11 -19.836 -3.385 -4.893 1.00 0.00 C ATOM 177 C ARG A 11 -18.456 -3.089 -5.448 1.00 0.00 C ATOM 178 O ARG A 11 -18.126 -3.574 -6.518 1.00 0.00 O ATOM 179 CB ARG A 11 -20.916 -2.466 -5.471 1.00 0.00 C ATOM 180 CG ARG A 11 -20.712 -0.956 -5.327 1.00 0.00 C ATOM 181 CD ARG A 11 -19.844 -0.356 -6.441 1.00 0.00 C ATOM 182 NE ARG A 11 -19.770 1.102 -6.330 1.00 0.00 N ATOM 183 CZ ARG A 11 -20.686 1.974 -6.750 1.00 0.00 C ATOM 184 NH1 ARG A 11 -21.851 1.572 -7.255 1.00 0.00 N ATOM 185 NH2 ARG A 11 -20.451 3.270 -6.625 1.00 0.00 N ATOM 0 H ARG A 11 -20.237 -2.562 -2.995 1.00 0.00 H new ATOM 0 HA ARG A 11 -20.080 -4.394 -5.224 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -21.017 -2.692 -6.533 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -21.864 -2.724 -4.999 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -21.684 -0.463 -5.327 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -20.249 -0.748 -4.362 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -18.840 -0.778 -6.390 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -20.256 -0.629 -7.413 1.00 0.00 H new ATOM 0 HE ARG A 11 -18.936 1.488 -5.888 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -22.059 0.576 -7.327 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -22.535 2.260 -7.569 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -19.576 3.592 -6.211 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -21.145 3.947 -6.943 1.00 0.00 H new ATOM 199 N ASP A 12 -17.658 -2.320 -4.718 1.00 0.00 N ATOM 200 CA ASP A 12 -16.270 -1.991 -5.030 1.00 0.00 C ATOM 201 C ASP A 12 -15.461 -3.274 -5.071 1.00 0.00 C ATOM 202 O ASP A 12 -14.678 -3.507 -5.983 1.00 0.00 O ATOM 203 CB ASP A 12 -15.700 -1.073 -3.938 1.00 0.00 C ATOM 204 CG ASP A 12 -16.114 0.398 -4.090 1.00 0.00 C ATOM 205 OD1 ASP A 12 -16.680 0.809 -5.133 1.00 0.00 O ATOM 206 OD2 ASP A 12 -15.868 1.179 -3.140 1.00 0.00 O ATOM 0 H ASP A 12 -17.975 -1.887 -3.850 1.00 0.00 H new ATOM 0 HA ASP A 12 -16.220 -1.483 -5.993 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -16.028 -1.435 -2.964 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -14.612 -1.138 -3.952 1.00 0.00 H new ATOM 211 N PHE A 13 -15.689 -4.140 -4.090 1.00 0.00 N ATOM 212 CA PHE A 13 -15.110 -5.460 -4.027 1.00 0.00 C ATOM 213 C PHE A 13 -15.560 -6.349 -5.173 1.00 0.00 C ATOM 214 O PHE A 13 -14.764 -7.093 -5.748 1.00 0.00 O ATOM 215 CB PHE A 13 -15.560 -6.070 -2.707 1.00 0.00 C ATOM 216 CG PHE A 13 -15.180 -7.508 -2.563 1.00 0.00 C ATOM 217 CD1 PHE A 13 -13.831 -7.875 -2.587 1.00 0.00 C ATOM 218 CD2 PHE A 13 -16.179 -8.486 -2.473 1.00 0.00 C ATOM 219 CE1 PHE A 13 -13.469 -9.197 -2.342 1.00 0.00 C ATOM 220 CE2 PHE A 13 -15.825 -9.814 -2.210 1.00 0.00 C ATOM 221 CZ PHE A 13 -14.465 -10.166 -2.108 1.00 0.00 C ATOM 0 H PHE A 13 -16.299 -3.930 -3.300 1.00 0.00 H new ATOM 0 HA PHE A 13 -14.025 -5.382 -4.102 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -15.125 -5.502 -1.885 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -16.643 -5.977 -2.621 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -13.072 -7.135 -2.795 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -17.216 -8.217 -2.606 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -12.427 -9.479 -2.331 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -16.591 -10.565 -2.086 1.00 0.00 H new ATOM 0 HZ PHE A 13 -14.186 -11.177 -1.851 1.00 0.00 H new ATOM 231 N LYS A 14 -16.856 -6.338 -5.469 1.00 0.00 N ATOM 232 CA LYS A 14 -17.367 -7.151 -6.556 1.00 0.00 C ATOM 233 C LYS A 14 -16.798 -6.648 -7.890 1.00 0.00 C ATOM 234 O LYS A 14 -16.399 -7.476 -8.700 1.00 0.00 O ATOM 235 CB LYS A 14 -18.894 -7.191 -6.488 1.00 0.00 C ATOM 236 CG LYS A 14 -19.400 -8.106 -5.349 1.00 0.00 C ATOM 237 CD LYS A 14 -19.699 -9.539 -5.802 1.00 0.00 C ATOM 238 CE LYS A 14 -20.891 -9.601 -6.766 1.00 0.00 C ATOM 239 NZ LYS A 14 -21.028 -10.924 -7.400 1.00 0.00 N ATOM 0 H LYS A 14 -17.558 -5.784 -4.978 1.00 0.00 H new ATOM 0 HA LYS A 14 -17.036 -8.186 -6.466 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -19.277 -6.181 -6.339 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -19.290 -7.545 -7.440 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -18.652 -8.133 -4.556 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -20.304 -7.673 -4.920 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -18.817 -9.957 -6.288 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -19.906 -10.159 -4.930 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -21.807 -9.363 -6.224 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -20.771 -8.841 -7.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -21.846 -10.918 -8.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -20.166 -11.141 -7.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -21.169 -11.648 -6.666 1.00 0.00 H new ATOM 253 N ARG A 15 -16.675 -5.326 -8.086 1.00 0.00 N ATOM 254 CA ARG A 15 -15.951 -4.706 -9.198 1.00 0.00 C ATOM 255 C ARG A 15 -14.531 -5.245 -9.236 1.00 0.00 C ATOM 256 O ARG A 15 -14.193 -5.860 -10.223 1.00 0.00 O ATOM 257 CB ARG A 15 -15.929 -3.171 -9.085 1.00 0.00 C ATOM 258 CG ARG A 15 -17.067 -2.453 -9.816 1.00 0.00 C ATOM 259 CD ARG A 15 -16.728 -2.077 -11.266 1.00 0.00 C ATOM 260 NE ARG A 15 -17.540 -0.918 -11.671 1.00 0.00 N ATOM 261 CZ ARG A 15 -17.747 -0.446 -12.905 1.00 0.00 C ATOM 262 NH1 ARG A 15 -17.287 -1.061 -13.988 1.00 0.00 N ATOM 263 NH2 ARG A 15 -18.444 0.675 -13.025 1.00 0.00 N ATOM 0 H ARG A 15 -17.090 -4.642 -7.454 1.00 0.00 H new ATOM 0 HA ARG A 15 -16.471 -4.957 -10.122 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -15.966 -2.899 -8.030 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -14.979 -2.806 -9.476 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -17.950 -3.092 -9.813 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -17.326 -1.548 -9.266 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -15.667 -1.841 -11.354 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -16.923 -2.921 -11.928 1.00 0.00 H new ATOM 0 HE ARG A 15 -18.003 -0.412 -10.916 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -16.754 -1.926 -13.896 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -17.466 -0.669 -14.912 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -18.801 1.145 -12.193 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -18.624 1.067 -13.949 1.00 0.00 H new ATOM 277 N LEU A 16 -13.741 -5.124 -8.167 1.00 0.00 N ATOM 278 CA LEU A 16 -12.357 -5.611 -8.130 1.00 0.00 C ATOM 279 C LEU A 16 -12.226 -7.094 -8.519 1.00 0.00 C ATOM 280 O LEU A 16 -11.155 -7.520 -8.929 1.00 0.00 O ATOM 281 CB LEU A 16 -11.788 -5.355 -6.719 1.00 0.00 C ATOM 282 CG LEU A 16 -10.344 -5.846 -6.477 1.00 0.00 C ATOM 283 CD1 LEU A 16 -9.300 -5.118 -7.325 1.00 0.00 C ATOM 284 CD2 LEU A 16 -9.990 -5.630 -5.009 1.00 0.00 C ATOM 0 H LEU A 16 -14.043 -4.684 -7.298 1.00 0.00 H new ATOM 0 HA LEU A 16 -11.783 -5.064 -8.878 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -11.825 -4.284 -6.522 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -12.442 -5.836 -5.991 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.321 -6.898 -6.760 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.309 -5.515 -7.102 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.521 -5.267 -8.382 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.324 -4.053 -7.096 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -8.972 -5.973 -4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -10.064 -4.569 -4.769 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -10.681 -6.193 -4.381 1.00 0.00 H new ATOM 296 N GLN A 17 -13.268 -7.911 -8.360 1.00 0.00 N ATOM 297 CA GLN A 17 -13.290 -9.282 -8.855 1.00 0.00 C ATOM 298 C GLN A 17 -13.632 -9.382 -10.356 1.00 0.00 C ATOM 299 O GLN A 17 -13.088 -10.238 -11.055 1.00 0.00 O ATOM 300 CB GLN A 17 -14.259 -10.064 -7.971 1.00 0.00 C ATOM 301 CG GLN A 17 -14.286 -11.563 -8.309 1.00 0.00 C ATOM 302 CD GLN A 17 -15.469 -12.304 -7.698 1.00 0.00 C ATOM 303 OE1 GLN A 17 -16.459 -11.720 -7.259 1.00 0.00 O ATOM 304 NE2 GLN A 17 -15.410 -13.621 -7.678 1.00 0.00 N ATOM 0 H GLN A 17 -14.125 -7.635 -7.880 1.00 0.00 H new ATOM 0 HA GLN A 17 -12.291 -9.714 -8.790 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -13.977 -9.936 -6.926 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -15.262 -9.652 -8.083 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -14.313 -11.682 -9.392 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -13.361 -12.022 -7.961 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -14.587 -14.100 -8.043 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -16.187 -14.161 -7.297 1.00 0.00 H new ATOM 313 N GLU A 18 -14.577 -8.581 -10.847 1.00 0.00 N ATOM 314 CA GLU A 18 -14.962 -8.509 -12.254 1.00 0.00 C ATOM 315 C GLU A 18 -13.828 -7.871 -13.078 1.00 0.00 C ATOM 316 O GLU A 18 -13.559 -8.294 -14.204 1.00 0.00 O ATOM 317 CB GLU A 18 -16.304 -7.752 -12.378 1.00 0.00 C ATOM 318 CG GLU A 18 -17.439 -8.539 -11.697 1.00 0.00 C ATOM 319 CD GLU A 18 -18.798 -7.819 -11.612 1.00 0.00 C ATOM 320 OE1 GLU A 18 -19.104 -7.119 -10.610 1.00 0.00 O ATOM 321 OE2 GLU A 18 -19.646 -8.028 -12.511 1.00 0.00 O ATOM 0 H GLU A 18 -15.112 -7.944 -10.257 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.116 -9.508 -12.661 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.214 -6.766 -11.922 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.543 -7.596 -13.430 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.579 -9.476 -12.235 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.122 -8.796 -10.686 1.00 0.00 H new ATOM 328 N ASP A 19 -13.106 -6.914 -12.497 1.00 0.00 N ATOM 329 CA ASP A 19 -11.960 -6.198 -13.016 1.00 0.00 C ATOM 330 C ASP A 19 -10.839 -6.098 -11.970 1.00 0.00 C ATOM 331 O ASP A 19 -10.636 -5.044 -11.369 1.00 0.00 O ATOM 332 CB ASP A 19 -12.386 -4.828 -13.556 1.00 0.00 C ATOM 333 CG ASP A 19 -12.998 -3.809 -12.577 1.00 0.00 C ATOM 334 OD1 ASP A 19 -14.229 -3.872 -12.367 1.00 0.00 O ATOM 335 OD2 ASP A 19 -12.370 -2.754 -12.311 1.00 0.00 O ATOM 0 H ASP A 19 -13.340 -6.595 -11.557 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.546 -6.763 -13.852 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -11.511 -4.365 -14.012 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -13.109 -4.997 -14.354 1.00 0.00 H new ATOM 340 N PRO A 20 -10.068 -7.177 -11.750 1.00 0.00 N ATOM 341 CA PRO A 20 -8.854 -7.108 -10.957 1.00 0.00 C ATOM 342 C PRO A 20 -7.711 -6.484 -11.774 1.00 0.00 C ATOM 343 O PRO A 20 -7.654 -6.680 -12.996 1.00 0.00 O ATOM 344 CB PRO A 20 -8.533 -8.554 -10.577 1.00 0.00 C ATOM 345 CG PRO A 20 -9.099 -9.354 -11.747 1.00 0.00 C ATOM 346 CD PRO A 20 -10.329 -8.546 -12.154 1.00 0.00 C ATOM 0 HA PRO A 20 -8.979 -6.482 -10.073 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -7.461 -8.712 -10.462 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -9.000 -8.836 -9.633 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -8.382 -9.436 -12.564 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -9.363 -10.369 -11.451 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.497 -8.609 -13.229 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -11.225 -8.931 -11.668 1.00 0.00 H new ATOM 354 N PRO A 21 -6.760 -5.802 -11.111 1.00 0.00 N ATOM 355 CA PRO A 21 -5.507 -5.361 -11.702 1.00 0.00 C ATOM 356 C PRO A 21 -4.534 -6.548 -11.800 1.00 0.00 C ATOM 357 O PRO A 21 -4.878 -7.695 -11.492 1.00 0.00 O ATOM 358 CB PRO A 21 -5.008 -4.268 -10.749 1.00 0.00 C ATOM 359 CG PRO A 21 -5.444 -4.799 -9.386 1.00 0.00 C ATOM 360 CD PRO A 21 -6.779 -5.473 -9.695 1.00 0.00 C ATOM 0 HA PRO A 21 -5.608 -4.979 -12.718 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -3.927 -4.139 -10.808 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -5.457 -3.300 -10.970 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -4.720 -5.504 -8.977 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -5.555 -3.997 -8.656 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -6.909 -6.371 -9.090 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -7.611 -4.809 -9.463 1.00 0.00 H new ATOM 368 N VAL A 22 -3.297 -6.275 -12.208 1.00 0.00 N ATOM 369 CA VAL A 22 -2.197 -7.231 -12.204 1.00 0.00 C ATOM 370 C VAL A 22 -1.162 -6.722 -11.184 1.00 0.00 C ATOM 371 O VAL A 22 -1.179 -5.557 -10.784 1.00 0.00 O ATOM 372 CB VAL A 22 -1.690 -7.409 -13.659 1.00 0.00 C ATOM 373 CG1 VAL A 22 -0.593 -8.472 -13.799 1.00 0.00 C ATOM 374 CG2 VAL A 22 -2.836 -7.826 -14.599 1.00 0.00 C ATOM 0 H VAL A 22 -3.027 -5.357 -12.560 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.478 -8.234 -11.884 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.282 -6.435 -13.930 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -0.286 -8.543 -14.843 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.265 -8.193 -13.187 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -0.977 -9.437 -13.467 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -2.451 -7.943 -15.612 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.259 -8.771 -14.260 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.610 -7.059 -14.592 1.00 0.00 H new ATOM 384 N GLY A 23 -0.271 -7.594 -10.712 1.00 0.00 N ATOM 385 CA GLY A 23 0.843 -7.260 -9.827 1.00 0.00 C ATOM 386 C GLY A 23 0.454 -6.928 -8.381 1.00 0.00 C ATOM 387 O GLY A 23 1.326 -6.924 -7.513 1.00 0.00 O ATOM 0 H GLY A 23 -0.307 -8.587 -10.944 1.00 0.00 H new ATOM 0 HA2 GLY A 23 1.540 -8.098 -9.815 1.00 0.00 H new ATOM 0 HA3 GLY A 23 1.377 -6.407 -10.247 1.00 0.00 H new ATOM 391 N VAL A 24 -0.819 -6.677 -8.079 1.00 0.00 N ATOM 392 CA VAL A 24 -1.313 -6.391 -6.737 1.00 0.00 C ATOM 393 C VAL A 24 -2.659 -7.087 -6.580 1.00 0.00 C ATOM 394 O VAL A 24 -3.389 -7.237 -7.560 1.00 0.00 O ATOM 395 CB VAL A 24 -1.409 -4.865 -6.495 1.00 0.00 C ATOM 396 CG1 VAL A 24 -0.050 -4.179 -6.621 1.00 0.00 C ATOM 397 CG2 VAL A 24 -2.370 -4.120 -7.437 1.00 0.00 C ATOM 0 H VAL A 24 -1.556 -6.667 -8.784 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.622 -6.770 -5.984 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.799 -4.803 -5.479 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.164 -3.110 -6.444 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.638 -4.597 -5.886 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.347 -4.340 -7.623 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -2.370 -3.058 -7.191 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -2.045 -4.254 -8.469 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.377 -4.520 -7.320 1.00 0.00 H new ATOM 407 N SER A 25 -3.005 -7.533 -5.371 1.00 0.00 N ATOM 408 CA SER A 25 -4.383 -7.879 -5.047 1.00 0.00 C ATOM 409 C SER A 25 -4.781 -7.223 -3.723 1.00 0.00 C ATOM 410 O SER A 25 -3.919 -6.859 -2.918 1.00 0.00 O ATOM 411 CB SER A 25 -4.591 -9.397 -5.035 1.00 0.00 C ATOM 412 OG SER A 25 -3.821 -10.085 -6.003 1.00 0.00 O ATOM 0 H SER A 25 -2.347 -7.662 -4.602 1.00 0.00 H new ATOM 0 HA SER A 25 -5.040 -7.491 -5.825 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.342 -9.781 -4.046 1.00 0.00 H new ATOM 0 HB3 SER A 25 -5.646 -9.611 -5.204 1.00 0.00 H new ATOM 0 HG SER A 25 -4.000 -11.047 -5.940 1.00 0.00 H new ATOM 418 N GLY A 26 -6.083 -7.122 -3.471 1.00 0.00 N ATOM 419 CA GLY A 26 -6.674 -6.659 -2.225 1.00 0.00 C ATOM 420 C GLY A 26 -7.957 -7.438 -1.974 1.00 0.00 C ATOM 421 O GLY A 26 -8.733 -7.645 -2.905 1.00 0.00 O ATOM 0 H GLY A 26 -6.786 -7.374 -4.166 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.977 -6.803 -1.400 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.885 -5.591 -2.281 1.00 0.00 H new ATOM 425 N ALA A 27 -8.194 -7.877 -0.736 1.00 0.00 N ATOM 426 CA ALA A 27 -9.407 -8.594 -0.360 1.00 0.00 C ATOM 427 C ALA A 27 -9.783 -8.243 1.078 1.00 0.00 C ATOM 428 O ALA A 27 -8.894 -8.034 1.903 1.00 0.00 O ATOM 429 CB ALA A 27 -9.172 -10.104 -0.461 1.00 0.00 C ATOM 0 H ALA A 27 -7.542 -7.742 0.037 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.213 -8.305 -1.034 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -10.082 -10.634 -0.179 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.904 -10.363 -1.485 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.362 -10.392 0.209 1.00 0.00 H new ATOM 435 N PRO A 28 -11.072 -8.219 1.436 1.00 0.00 N ATOM 436 CA PRO A 28 -11.465 -7.877 2.787 1.00 0.00 C ATOM 437 C PRO A 28 -11.201 -8.996 3.784 1.00 0.00 C ATOM 438 O PRO A 28 -10.934 -10.141 3.401 1.00 0.00 O ATOM 439 CB PRO A 28 -12.923 -7.522 2.695 1.00 0.00 C ATOM 440 CG PRO A 28 -13.435 -8.364 1.527 1.00 0.00 C ATOM 441 CD PRO A 28 -12.234 -8.398 0.585 1.00 0.00 C ATOM 0 HA PRO A 28 -10.872 -7.046 3.170 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -13.451 -7.758 3.619 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -13.064 -6.457 2.511 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -13.727 -9.364 1.847 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -14.307 -7.913 1.054 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -12.184 -9.344 0.046 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -12.299 -7.608 -0.163 1.00 0.00 H new ATOM 449 N SER A 29 -11.252 -8.675 5.076 1.00 0.00 N ATOM 450 CA SER A 29 -11.165 -9.676 6.128 1.00 0.00 C ATOM 451 C SER A 29 -12.465 -10.481 6.154 1.00 0.00 C ATOM 452 O SER A 29 -13.455 -10.122 5.515 1.00 0.00 O ATOM 453 CB SER A 29 -10.848 -8.988 7.454 1.00 0.00 C ATOM 454 OG SER A 29 -9.635 -8.281 7.293 1.00 0.00 O ATOM 0 H SER A 29 -11.354 -7.719 5.417 1.00 0.00 H new ATOM 0 HA SER A 29 -10.356 -10.382 5.941 1.00 0.00 H new ATOM 0 HB2 SER A 29 -11.653 -8.308 7.734 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.759 -9.723 8.254 1.00 0.00 H new ATOM 0 HG SER A 29 -9.818 -7.319 7.269 1.00 0.00 H new ATOM 460 N GLU A 30 -12.447 -11.617 6.844 1.00 0.00 N ATOM 461 CA GLU A 30 -13.489 -12.622 6.681 1.00 0.00 C ATOM 462 C GLU A 30 -14.868 -12.114 7.121 1.00 0.00 C ATOM 463 O GLU A 30 -15.797 -12.164 6.313 1.00 0.00 O ATOM 464 CB GLU A 30 -13.047 -13.875 7.438 1.00 0.00 C ATOM 465 CG GLU A 30 -12.013 -14.632 6.590 1.00 0.00 C ATOM 466 CD GLU A 30 -11.302 -15.772 7.316 1.00 0.00 C ATOM 467 OE1 GLU A 30 -11.636 -16.052 8.493 1.00 0.00 O ATOM 468 OE2 GLU A 30 -10.435 -16.402 6.664 1.00 0.00 O ATOM 0 H GLU A 30 -11.724 -11.863 7.520 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.614 -12.860 5.625 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -12.616 -13.601 8.401 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -13.906 -14.514 7.643 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.512 -15.036 5.709 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -11.265 -13.923 6.236 1.00 0.00 H new ATOM 475 N ASN A 31 -14.989 -11.516 8.313 1.00 0.00 N ATOM 476 CA ASN A 31 -16.247 -10.897 8.751 1.00 0.00 C ATOM 477 C ASN A 31 -16.167 -9.371 8.750 1.00 0.00 C ATOM 478 O ASN A 31 -17.202 -8.700 8.765 1.00 0.00 O ATOM 479 CB ASN A 31 -16.649 -11.397 10.147 1.00 0.00 C ATOM 480 CG ASN A 31 -18.091 -11.019 10.479 1.00 0.00 C ATOM 481 OD1 ASN A 31 -18.989 -11.123 9.653 1.00 0.00 O ATOM 482 ND2 ASN A 31 -18.382 -10.577 11.692 1.00 0.00 N ATOM 0 H ASN A 31 -14.231 -11.448 8.992 1.00 0.00 H new ATOM 0 HA ASN A 31 -17.010 -11.194 8.032 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -16.535 -12.480 10.194 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.979 -10.973 10.894 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -19.343 -10.329 11.927 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -17.645 -10.485 12.391 1.00 0.00 H new ATOM 489 N ASN A 32 -14.957 -8.800 8.754 1.00 0.00 N ATOM 490 CA ASN A 32 -14.790 -7.352 8.777 1.00 0.00 C ATOM 491 C ASN A 32 -14.608 -6.853 7.354 1.00 0.00 C ATOM 492 O ASN A 32 -13.656 -7.234 6.678 1.00 0.00 O ATOM 493 CB ASN A 32 -13.590 -6.949 9.653 1.00 0.00 C ATOM 494 CG ASN A 32 -13.913 -6.946 11.142 1.00 0.00 C ATOM 495 OD1 ASN A 32 -15.041 -7.194 11.563 1.00 0.00 O ATOM 496 ND2 ASN A 32 -12.939 -6.646 11.976 1.00 0.00 N ATOM 0 H ASN A 32 -14.082 -9.324 8.742 1.00 0.00 H new ATOM 0 HA ASN A 32 -15.679 -6.895 9.212 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -12.765 -7.637 9.467 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -13.250 -5.956 9.359 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.118 -6.618 12.980 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.006 -6.442 11.618 1.00 0.00 H new ATOM 503 N ILE A 33 -15.440 -5.887 6.964 1.00 0.00 N ATOM 504 CA ILE A 33 -15.370 -5.230 5.659 1.00 0.00 C ATOM 505 C ILE A 33 -14.674 -3.864 5.781 1.00 0.00 C ATOM 506 O ILE A 33 -14.304 -3.276 4.767 1.00 0.00 O ATOM 507 CB ILE A 33 -16.801 -5.162 5.064 1.00 0.00 C ATOM 508 CG1 ILE A 33 -16.863 -4.856 3.551 1.00 0.00 C ATOM 509 CG2 ILE A 33 -17.668 -4.122 5.791 1.00 0.00 C ATOM 510 CD1 ILE A 33 -16.333 -6.001 2.683 1.00 0.00 C ATOM 0 H ILE A 33 -16.193 -5.534 7.555 1.00 0.00 H new ATOM 0 HA ILE A 33 -14.757 -5.802 4.963 1.00 0.00 H new ATOM 0 HB ILE A 33 -17.187 -6.170 5.213 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -17.895 -4.644 3.271 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -16.286 -3.955 3.345 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -18.663 -4.103 5.346 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -17.747 -4.387 6.845 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -17.210 -3.137 5.698 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -16.404 -5.723 1.631 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -15.291 -6.198 2.937 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -16.926 -6.898 2.862 1.00 0.00 H new ATOM 522 N MET A 34 -14.495 -3.359 7.008 1.00 0.00 N ATOM 523 CA MET A 34 -13.855 -2.082 7.299 1.00 0.00 C ATOM 524 C MET A 34 -12.340 -2.202 7.187 1.00 0.00 C ATOM 525 O MET A 34 -11.675 -1.193 6.983 1.00 0.00 O ATOM 526 CB MET A 34 -14.235 -1.643 8.726 1.00 0.00 C ATOM 527 CG MET A 34 -15.422 -0.672 8.775 1.00 0.00 C ATOM 528 SD MET A 34 -16.882 -1.107 7.780 1.00 0.00 S ATOM 529 CE MET A 34 -16.858 0.268 6.593 1.00 0.00 C ATOM 0 H MET A 34 -14.803 -3.848 7.848 1.00 0.00 H new ATOM 0 HA MET A 34 -14.196 -1.341 6.576 1.00 0.00 H new ATOM 0 HB2 MET A 34 -14.475 -2.527 9.317 1.00 0.00 H new ATOM 0 HB3 MET A 34 -13.371 -1.171 9.194 1.00 0.00 H new ATOM 0 HG2 MET A 34 -15.737 -0.573 9.814 1.00 0.00 H new ATOM 0 HG3 MET A 34 -15.072 0.309 8.453 1.00 0.00 H new ATOM 0 HE1 MET A 34 -17.659 0.135 5.866 1.00 0.00 H new ATOM 0 HE2 MET A 34 -17.002 1.209 7.124 1.00 0.00 H new ATOM 0 HE3 MET A 34 -15.898 0.286 6.076 1.00 0.00 H new ATOM 539 N GLN A 35 -11.793 -3.413 7.319 1.00 0.00 N ATOM 540 CA GLN A 35 -10.365 -3.652 7.325 1.00 0.00 C ATOM 541 C GLN A 35 -10.070 -4.746 6.309 1.00 0.00 C ATOM 542 O GLN A 35 -10.488 -5.895 6.470 1.00 0.00 O ATOM 543 CB GLN A 35 -9.899 -3.956 8.755 1.00 0.00 C ATOM 544 CG GLN A 35 -8.389 -3.700 8.913 1.00 0.00 C ATOM 545 CD GLN A 35 -7.967 -3.638 10.376 1.00 0.00 C ATOM 546 OE1 GLN A 35 -7.346 -2.553 10.807 1.00 0.00 O flip ATOM 547 NE2 GLN A 35 -8.191 -4.569 11.140 1.00 0.00 N flip ATOM 0 H GLN A 35 -12.347 -4.263 7.426 1.00 0.00 H new ATOM 0 HA GLN A 35 -9.794 -2.774 7.021 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.452 -3.336 9.460 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -10.122 -4.994 9.000 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -7.833 -4.491 8.409 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -8.127 -2.763 8.421 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -8.670 -5.403 10.801 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -7.898 -4.510 12.115 1.00 0.00 H new ATOM 556 N TRP A 36 -9.399 -4.366 5.232 1.00 0.00 N ATOM 557 CA TRP A 36 -9.016 -5.210 4.116 1.00 0.00 C ATOM 558 C TRP A 36 -7.550 -5.534 4.229 1.00 0.00 C ATOM 559 O TRP A 36 -6.796 -4.714 4.734 1.00 0.00 O ATOM 560 CB TRP A 36 -9.249 -4.457 2.815 1.00 0.00 C ATOM 561 CG TRP A 36 -10.664 -4.346 2.363 1.00 0.00 C ATOM 562 CD1 TRP A 36 -11.732 -3.936 3.080 1.00 0.00 C ATOM 563 CD2 TRP A 36 -11.155 -4.584 1.023 1.00 0.00 C ATOM 564 NE1 TRP A 36 -12.841 -3.873 2.260 1.00 0.00 N ATOM 565 CE2 TRP A 36 -12.534 -4.239 0.962 1.00 0.00 C ATOM 566 CE3 TRP A 36 -10.532 -5.030 -0.152 1.00 0.00 C ATOM 567 CZ2 TRP A 36 -13.256 -4.312 -0.239 1.00 0.00 C ATOM 568 CZ3 TRP A 36 -11.243 -5.136 -1.354 1.00 0.00 C ATOM 569 CH2 TRP A 36 -12.594 -4.760 -1.400 1.00 0.00 C ATOM 0 H TRP A 36 -9.090 -3.402 5.109 1.00 0.00 H new ATOM 0 HA TRP A 36 -9.607 -6.126 4.128 1.00 0.00 H new ATOM 0 HB2 TRP A 36 -8.845 -3.451 2.925 1.00 0.00 H new ATOM 0 HB3 TRP A 36 -8.676 -4.947 2.028 1.00 0.00 H new ATOM 0 HD1 TRP A 36 -11.721 -3.695 4.133 1.00 0.00 H new ATOM 0 HE1 TRP A 36 -13.770 -3.592 2.572 1.00 0.00 H new ATOM 0 HE3 TRP A 36 -9.486 -5.296 -0.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 -14.298 -4.031 -0.273 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 -10.753 -5.506 -2.243 1.00 0.00 H new ATOM 0 HH2 TRP A 36 -13.132 -4.814 -2.335 1.00 0.00 H new ATOM 580 N ASN A 37 -7.139 -6.674 3.693 1.00 0.00 N ATOM 581 CA ASN A 37 -5.714 -6.956 3.487 1.00 0.00 C ATOM 582 C ASN A 37 -5.395 -6.755 2.014 1.00 0.00 C ATOM 583 O ASN A 37 -6.271 -6.861 1.152 1.00 0.00 O ATOM 584 CB ASN A 37 -5.318 -8.381 3.920 1.00 0.00 C ATOM 585 CG ASN A 37 -5.128 -8.531 5.427 1.00 0.00 C ATOM 586 OD1 ASN A 37 -4.038 -8.841 5.900 1.00 0.00 O ATOM 587 ND2 ASN A 37 -6.174 -8.352 6.212 1.00 0.00 N ATOM 0 H ASN A 37 -7.765 -7.421 3.392 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.139 -6.272 4.111 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.086 -9.079 3.588 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -4.393 -8.661 3.416 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.081 -8.471 7.221 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.075 -8.095 5.810 1.00 0.00 H new ATOM 594 N ALA A 38 -4.130 -6.481 1.711 1.00 0.00 N ATOM 595 CA ALA A 38 -3.644 -6.341 0.349 1.00 0.00 C ATOM 596 C ALA A 38 -2.204 -6.834 0.221 1.00 0.00 C ATOM 597 O ALA A 38 -1.515 -6.981 1.229 1.00 0.00 O ATOM 598 CB ALA A 38 -3.806 -4.895 -0.095 1.00 0.00 C ATOM 0 H ALA A 38 -3.406 -6.349 2.417 1.00 0.00 H new ATOM 0 HA ALA A 38 -4.237 -6.969 -0.315 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.442 -4.785 -1.117 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.859 -4.617 -0.053 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.233 -4.245 0.566 1.00 0.00 H new ATOM 604 N VAL A 39 -1.767 -7.158 -0.996 1.00 0.00 N ATOM 605 CA VAL A 39 -0.445 -7.705 -1.291 1.00 0.00 C ATOM 606 C VAL A 39 0.117 -6.964 -2.508 1.00 0.00 C ATOM 607 O VAL A 39 -0.637 -6.654 -3.437 1.00 0.00 O ATOM 608 CB VAL A 39 -0.558 -9.227 -1.536 1.00 0.00 C ATOM 609 CG1 VAL A 39 0.803 -9.863 -1.851 1.00 0.00 C ATOM 610 CG2 VAL A 39 -1.149 -9.965 -0.319 1.00 0.00 C ATOM 0 H VAL A 39 -2.343 -7.043 -1.830 1.00 0.00 H new ATOM 0 HA VAL A 39 0.237 -7.564 -0.453 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.223 -9.332 -2.393 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.675 -10.933 -2.016 1.00 0.00 H new ATOM 0 HG12 VAL A 39 1.220 -9.405 -2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 39 1.482 -9.704 -1.013 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -1.210 -11.032 -0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.509 -9.807 0.549 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.147 -9.579 -0.109 1.00 0.00 H new ATOM 620 N ILE A 40 1.427 -6.683 -2.502 1.00 0.00 N ATOM 621 CA ILE A 40 2.149 -6.004 -3.577 1.00 0.00 C ATOM 622 C ILE A 40 3.510 -6.693 -3.728 1.00 0.00 C ATOM 623 O ILE A 40 4.296 -6.688 -2.774 1.00 0.00 O ATOM 624 CB ILE A 40 2.332 -4.498 -3.247 1.00 0.00 C ATOM 625 CG1 ILE A 40 0.992 -3.802 -2.924 1.00 0.00 C ATOM 626 CG2 ILE A 40 3.048 -3.762 -4.398 1.00 0.00 C ATOM 627 CD1 ILE A 40 1.165 -2.322 -2.587 1.00 0.00 C ATOM 0 H ILE A 40 2.031 -6.933 -1.719 1.00 0.00 H new ATOM 0 HA ILE A 40 1.587 -6.066 -4.509 1.00 0.00 H new ATOM 0 HB ILE A 40 2.954 -4.448 -2.353 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.321 -3.901 -3.777 1.00 0.00 H new ATOM 0 HG13 ILE A 40 0.517 -4.309 -2.084 1.00 0.00 H new ATOM 0 HG21 ILE A 40 3.163 -2.709 -4.141 1.00 0.00 H new ATOM 0 HG22 ILE A 40 4.030 -4.206 -4.558 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.457 -3.850 -5.310 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.192 -1.882 -2.368 1.00 0.00 H new ATOM 0 HD12 ILE A 40 1.813 -2.220 -1.716 1.00 0.00 H new ATOM 0 HD13 ILE A 40 1.614 -1.806 -3.436 1.00 0.00 H new ATOM 639 N PHE A 41 3.801 -7.252 -4.906 1.00 0.00 N ATOM 640 CA PHE A 41 5.156 -7.624 -5.332 1.00 0.00 C ATOM 641 C PHE A 41 5.767 -6.468 -6.138 1.00 0.00 C ATOM 642 O PHE A 41 5.036 -5.560 -6.549 1.00 0.00 O ATOM 643 CB PHE A 41 5.158 -8.971 -6.088 1.00 0.00 C ATOM 644 CG PHE A 41 5.176 -8.940 -7.614 1.00 0.00 C ATOM 645 CD1 PHE A 41 4.326 -8.090 -8.348 1.00 0.00 C ATOM 646 CD2 PHE A 41 6.094 -9.749 -8.310 1.00 0.00 C ATOM 647 CE1 PHE A 41 4.420 -8.015 -9.750 1.00 0.00 C ATOM 648 CE2 PHE A 41 6.192 -9.678 -9.711 1.00 0.00 C ATOM 649 CZ PHE A 41 5.359 -8.807 -10.432 1.00 0.00 C ATOM 0 H PHE A 41 3.089 -7.463 -5.605 1.00 0.00 H new ATOM 0 HA PHE A 41 5.788 -7.786 -4.459 1.00 0.00 H new ATOM 0 HB2 PHE A 41 6.028 -9.538 -5.756 1.00 0.00 H new ATOM 0 HB3 PHE A 41 4.275 -9.529 -5.776 1.00 0.00 H new ATOM 0 HD1 PHE A 41 3.594 -7.489 -7.829 1.00 0.00 H new ATOM 0 HD2 PHE A 41 6.729 -10.430 -7.763 1.00 0.00 H new ATOM 0 HE1 PHE A 41 3.772 -7.350 -10.301 1.00 0.00 H new ATOM 0 HE2 PHE A 41 6.909 -10.294 -10.233 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.440 -8.746 -11.507 1.00 0.00 H new ATOM 659 N GLY A 42 7.086 -6.436 -6.319 1.00 0.00 N ATOM 660 CA GLY A 42 7.700 -5.441 -7.185 1.00 0.00 C ATOM 661 C GLY A 42 7.523 -5.816 -8.661 1.00 0.00 C ATOM 662 O GLY A 42 7.652 -6.991 -8.987 1.00 0.00 O ATOM 0 H GLY A 42 7.742 -7.083 -5.881 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.253 -4.465 -6.998 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.761 -5.356 -6.952 1.00 0.00 H new ATOM 666 N PRO A 43 7.289 -4.854 -9.568 1.00 0.00 N ATOM 667 CA PRO A 43 7.368 -5.100 -11.005 1.00 0.00 C ATOM 668 C PRO A 43 8.809 -5.450 -11.420 1.00 0.00 C ATOM 669 O PRO A 43 9.760 -5.182 -10.677 1.00 0.00 O ATOM 670 CB PRO A 43 6.854 -3.803 -11.646 1.00 0.00 C ATOM 671 CG PRO A 43 7.175 -2.729 -10.604 1.00 0.00 C ATOM 672 CD PRO A 43 6.933 -3.472 -9.301 1.00 0.00 C ATOM 0 HA PRO A 43 6.773 -5.954 -11.328 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.351 -3.601 -12.595 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.785 -3.855 -11.851 1.00 0.00 H new ATOM 0 HG2 PRO A 43 8.202 -2.374 -10.687 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.528 -1.858 -10.703 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.541 -3.059 -8.496 1.00 0.00 H new ATOM 0 HD3 PRO A 43 5.892 -3.389 -8.990 1.00 0.00 H new ATOM 680 N GLU A 44 8.977 -6.019 -12.617 1.00 0.00 N ATOM 681 CA GLU A 44 10.259 -6.467 -13.159 1.00 0.00 C ATOM 682 C GLU A 44 11.339 -5.390 -13.037 1.00 0.00 C ATOM 683 O GLU A 44 11.138 -4.248 -13.462 1.00 0.00 O ATOM 684 CB GLU A 44 10.101 -6.840 -14.644 1.00 0.00 C ATOM 685 CG GLU A 44 9.675 -8.291 -14.883 1.00 0.00 C ATOM 686 CD GLU A 44 8.305 -8.654 -14.308 1.00 0.00 C ATOM 687 OE1 GLU A 44 7.379 -7.808 -14.362 1.00 0.00 O ATOM 688 OE2 GLU A 44 8.163 -9.817 -13.869 1.00 0.00 O ATOM 0 H GLU A 44 8.198 -6.185 -13.254 1.00 0.00 H new ATOM 0 HA GLU A 44 10.568 -7.335 -12.577 1.00 0.00 H new ATOM 0 HB2 GLU A 44 9.364 -6.177 -15.097 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.047 -6.662 -15.155 1.00 0.00 H new ATOM 0 HG2 GLU A 44 9.666 -8.481 -15.956 1.00 0.00 H new ATOM 0 HG3 GLU A 44 10.424 -8.952 -14.448 1.00 0.00 H new ATOM 695 N GLY A 45 12.503 -5.770 -12.502 1.00 0.00 N ATOM 696 CA GLY A 45 13.668 -4.905 -12.435 1.00 0.00 C ATOM 697 C GLY A 45 13.640 -3.964 -11.236 1.00 0.00 C ATOM 698 O GLY A 45 14.635 -3.266 -11.018 1.00 0.00 O ATOM 0 H GLY A 45 12.657 -6.696 -12.102 1.00 0.00 H new ATOM 0 HA2 GLY A 45 14.568 -5.519 -12.388 1.00 0.00 H new ATOM 0 HA3 GLY A 45 13.731 -4.317 -13.351 1.00 0.00 H new ATOM 702 N THR A 46 12.568 -3.953 -10.435 1.00 0.00 N ATOM 703 CA THR A 46 12.613 -3.275 -9.153 1.00 0.00 C ATOM 704 C THR A 46 13.240 -4.237 -8.139 1.00 0.00 C ATOM 705 O THR A 46 13.128 -5.457 -8.293 1.00 0.00 O ATOM 706 CB THR A 46 11.228 -2.771 -8.739 1.00 0.00 C ATOM 707 OG1 THR A 46 10.267 -3.790 -8.537 1.00 0.00 O ATOM 708 CG2 THR A 46 10.686 -1.721 -9.710 1.00 0.00 C ATOM 0 H THR A 46 11.678 -4.400 -10.654 1.00 0.00 H new ATOM 0 HA THR A 46 13.229 -2.378 -9.210 1.00 0.00 H new ATOM 0 HB THR A 46 11.392 -2.308 -7.766 1.00 0.00 H new ATOM 0 HG1 THR A 46 10.203 -4.344 -9.343 1.00 0.00 H new ATOM 0 HG21 THR A 46 9.702 -1.392 -9.377 1.00 0.00 H new ATOM 0 HG22 THR A 46 11.364 -0.868 -9.739 1.00 0.00 H new ATOM 0 HG23 THR A 46 10.606 -2.154 -10.707 1.00 0.00 H new ATOM 716 N PRO A 47 13.863 -3.744 -7.057 1.00 0.00 N ATOM 717 CA PRO A 47 14.591 -4.618 -6.151 1.00 0.00 C ATOM 718 C PRO A 47 13.665 -5.529 -5.327 1.00 0.00 C ATOM 719 O PRO A 47 14.138 -6.433 -4.633 1.00 0.00 O ATOM 720 CB PRO A 47 15.419 -3.662 -5.298 1.00 0.00 C ATOM 721 CG PRO A 47 14.549 -2.414 -5.201 1.00 0.00 C ATOM 722 CD PRO A 47 13.864 -2.371 -6.564 1.00 0.00 C ATOM 0 HA PRO A 47 15.220 -5.333 -6.681 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.627 -4.082 -4.314 1.00 0.00 H new ATOM 0 HB3 PRO A 47 16.381 -3.444 -5.761 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.827 -2.487 -4.388 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.144 -1.519 -5.019 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.848 -1.987 -6.478 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.397 -1.711 -7.248 1.00 0.00 H new ATOM 730 N PHE A 48 12.357 -5.305 -5.413 1.00 0.00 N ATOM 731 CA PHE A 48 11.285 -6.006 -4.741 1.00 0.00 C ATOM 732 C PHE A 48 10.656 -7.075 -5.643 1.00 0.00 C ATOM 733 O PHE A 48 9.592 -7.561 -5.280 1.00 0.00 O ATOM 734 CB PHE A 48 10.246 -4.977 -4.261 1.00 0.00 C ATOM 735 CG PHE A 48 10.831 -3.809 -3.486 1.00 0.00 C ATOM 736 CD1 PHE A 48 11.397 -4.000 -2.214 1.00 0.00 C ATOM 737 CD2 PHE A 48 10.889 -2.534 -4.072 1.00 0.00 C ATOM 738 CE1 PHE A 48 12.033 -2.929 -1.558 1.00 0.00 C ATOM 739 CE2 PHE A 48 11.488 -1.452 -3.410 1.00 0.00 C ATOM 740 CZ PHE A 48 12.075 -1.652 -2.149 1.00 0.00 C ATOM 0 H PHE A 48 11.996 -4.561 -6.010 1.00 0.00 H new ATOM 0 HA PHE A 48 11.686 -6.537 -3.878 1.00 0.00 H new ATOM 0 HB2 PHE A 48 9.709 -4.590 -5.127 1.00 0.00 H new ATOM 0 HB3 PHE A 48 9.514 -5.484 -3.632 1.00 0.00 H new ATOM 0 HD1 PHE A 48 11.344 -4.969 -1.740 1.00 0.00 H new ATOM 0 HD2 PHE A 48 10.463 -2.383 -5.053 1.00 0.00 H new ATOM 0 HE1 PHE A 48 12.492 -3.088 -0.594 1.00 0.00 H new ATOM 0 HE2 PHE A 48 11.498 -0.473 -3.866 1.00 0.00 H new ATOM 0 HZ PHE A 48 12.555 -0.831 -1.637 1.00 0.00 H new ATOM 750 N GLU A 49 11.223 -7.383 -6.818 1.00 0.00 N ATOM 751 CA GLU A 49 10.583 -8.249 -7.804 1.00 0.00 C ATOM 752 C GLU A 49 10.177 -9.637 -7.262 1.00 0.00 C ATOM 753 O GLU A 49 9.193 -10.200 -7.734 1.00 0.00 O ATOM 754 CB GLU A 49 11.410 -8.326 -9.095 1.00 0.00 C ATOM 755 CG GLU A 49 12.800 -8.950 -8.915 1.00 0.00 C ATOM 756 CD GLU A 49 13.517 -9.133 -10.255 1.00 0.00 C ATOM 757 OE1 GLU A 49 13.594 -8.168 -11.053 1.00 0.00 O ATOM 758 OE2 GLU A 49 14.042 -10.244 -10.513 1.00 0.00 O ATOM 0 H GLU A 49 12.138 -7.036 -7.106 1.00 0.00 H new ATOM 0 HA GLU A 49 9.633 -7.776 -8.051 1.00 0.00 H new ATOM 0 HB2 GLU A 49 10.857 -8.906 -9.834 1.00 0.00 H new ATOM 0 HB3 GLU A 49 11.525 -7.321 -9.500 1.00 0.00 H new ATOM 0 HG2 GLU A 49 13.402 -8.316 -8.264 1.00 0.00 H new ATOM 0 HG3 GLU A 49 12.704 -9.916 -8.419 1.00 0.00 H new ATOM 765 N ASP A 50 10.890 -10.221 -6.284 1.00 0.00 N ATOM 766 CA ASP A 50 10.330 -11.356 -5.526 1.00 0.00 C ATOM 767 C ASP A 50 9.469 -10.877 -4.358 1.00 0.00 C ATOM 768 O ASP A 50 8.350 -11.350 -4.160 1.00 0.00 O ATOM 769 CB ASP A 50 11.421 -12.281 -4.988 1.00 0.00 C ATOM 770 CG ASP A 50 10.803 -13.519 -4.334 1.00 0.00 C ATOM 771 OD1 ASP A 50 10.317 -14.397 -5.076 1.00 0.00 O ATOM 772 OD2 ASP A 50 10.837 -13.663 -3.090 1.00 0.00 O ATOM 0 H ASP A 50 11.829 -9.937 -6.004 1.00 0.00 H new ATOM 0 HA ASP A 50 9.711 -11.913 -6.229 1.00 0.00 H new ATOM 0 HB2 ASP A 50 12.082 -12.584 -5.800 1.00 0.00 H new ATOM 0 HB3 ASP A 50 12.033 -11.746 -4.262 1.00 0.00 H new ATOM 777 N GLY A 51 10.019 -9.932 -3.590 1.00 0.00 N ATOM 778 CA GLY A 51 9.502 -9.452 -2.319 1.00 0.00 C ATOM 779 C GLY A 51 8.057 -8.978 -2.397 1.00 0.00 C ATOM 780 O GLY A 51 7.767 -7.907 -2.938 1.00 0.00 O ATOM 0 H GLY A 51 10.883 -9.460 -3.859 1.00 0.00 H new ATOM 0 HA2 GLY A 51 9.576 -10.250 -1.580 1.00 0.00 H new ATOM 0 HA3 GLY A 51 10.128 -8.632 -1.967 1.00 0.00 H new ATOM 784 N THR A 52 7.159 -9.748 -1.786 1.00 0.00 N ATOM 785 CA THR A 52 5.725 -9.560 -1.864 1.00 0.00 C ATOM 786 C THR A 52 5.194 -9.331 -0.444 1.00 0.00 C ATOM 787 O THR A 52 5.175 -10.236 0.391 1.00 0.00 O ATOM 788 CB THR A 52 5.116 -10.728 -2.676 1.00 0.00 C ATOM 789 OG1 THR A 52 3.703 -10.712 -2.692 1.00 0.00 O ATOM 790 CG2 THR A 52 5.588 -12.127 -2.253 1.00 0.00 C ATOM 0 H THR A 52 7.425 -10.544 -1.206 1.00 0.00 H new ATOM 0 HA THR A 52 5.422 -8.670 -2.415 1.00 0.00 H new ATOM 0 HB THR A 52 5.497 -10.544 -3.681 1.00 0.00 H new ATOM 0 HG1 THR A 52 3.373 -11.469 -3.219 1.00 0.00 H new ATOM 0 HG21 THR A 52 5.107 -12.878 -2.879 1.00 0.00 H new ATOM 0 HG22 THR A 52 6.670 -12.197 -2.369 1.00 0.00 H new ATOM 0 HG23 THR A 52 5.323 -12.300 -1.210 1.00 0.00 H new ATOM 798 N PHE A 53 4.838 -8.082 -0.139 1.00 0.00 N ATOM 799 CA PHE A 53 4.606 -7.597 1.217 1.00 0.00 C ATOM 800 C PHE A 53 3.102 -7.504 1.461 1.00 0.00 C ATOM 801 O PHE A 53 2.363 -7.039 0.590 1.00 0.00 O ATOM 802 CB PHE A 53 5.259 -6.212 1.399 1.00 0.00 C ATOM 803 CG PHE A 53 6.751 -6.145 1.116 1.00 0.00 C ATOM 804 CD1 PHE A 53 7.185 -6.120 -0.217 1.00 0.00 C ATOM 805 CD2 PHE A 53 7.706 -6.100 2.152 1.00 0.00 C ATOM 806 CE1 PHE A 53 8.547 -6.020 -0.525 1.00 0.00 C ATOM 807 CE2 PHE A 53 9.082 -6.067 1.843 1.00 0.00 C ATOM 808 CZ PHE A 53 9.501 -6.000 0.505 1.00 0.00 C ATOM 0 H PHE A 53 4.700 -7.363 -0.849 1.00 0.00 H new ATOM 0 HA PHE A 53 5.050 -8.287 1.935 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.752 -5.503 0.745 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.087 -5.881 2.423 1.00 0.00 H new ATOM 0 HD1 PHE A 53 6.460 -6.179 -1.015 1.00 0.00 H new ATOM 0 HD2 PHE A 53 7.384 -6.091 3.183 1.00 0.00 H new ATOM 0 HE1 PHE A 53 8.864 -5.958 -1.556 1.00 0.00 H new ATOM 0 HE2 PHE A 53 9.814 -6.093 2.637 1.00 0.00 H new ATOM 0 HZ PHE A 53 10.553 -5.933 0.269 1.00 0.00 H new ATOM 818 N LYS A 54 2.644 -7.898 2.656 1.00 0.00 N ATOM 819 CA LYS A 54 1.255 -7.702 3.071 1.00 0.00 C ATOM 820 C LYS A 54 1.042 -6.282 3.601 1.00 0.00 C ATOM 821 O LYS A 54 1.859 -5.736 4.355 1.00 0.00 O ATOM 822 CB LYS A 54 0.820 -8.750 4.115 1.00 0.00 C ATOM 823 CG LYS A 54 -0.450 -9.497 3.672 1.00 0.00 C ATOM 824 CD LYS A 54 -1.125 -10.217 4.846 1.00 0.00 C ATOM 825 CE LYS A 54 -2.268 -11.118 4.355 1.00 0.00 C ATOM 826 NZ LYS A 54 -3.080 -11.619 5.485 1.00 0.00 N ATOM 0 H LYS A 54 3.225 -8.359 3.357 1.00 0.00 H new ATOM 0 HA LYS A 54 0.626 -7.838 2.191 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.627 -9.465 4.272 1.00 0.00 H new ATOM 0 HB3 LYS A 54 0.639 -8.259 5.071 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -1.151 -8.791 3.227 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.195 -10.222 2.899 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.389 -10.817 5.381 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -1.513 -9.483 5.553 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -2.903 -10.561 3.667 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.857 -11.960 3.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -3.768 -12.316 5.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -2.458 -12.068 6.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -3.586 -10.825 5.928 1.00 0.00 H new ATOM 840 N LEU A 55 -0.103 -5.708 3.258 1.00 0.00 N ATOM 841 CA LEU A 55 -0.623 -4.401 3.633 1.00 0.00 C ATOM 842 C LEU A 55 -2.049 -4.607 4.149 1.00 0.00 C ATOM 843 O LEU A 55 -2.649 -5.664 3.950 1.00 0.00 O ATOM 844 CB LEU A 55 -0.628 -3.415 2.445 1.00 0.00 C ATOM 845 CG LEU A 55 0.753 -2.882 2.012 1.00 0.00 C ATOM 846 CD1 LEU A 55 1.499 -3.850 1.084 1.00 0.00 C ATOM 847 CD2 LEU A 55 0.582 -1.550 1.278 1.00 0.00 C ATOM 0 H LEU A 55 -0.757 -6.197 2.647 1.00 0.00 H new ATOM 0 HA LEU A 55 0.018 -3.964 4.399 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.091 -3.907 1.590 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.260 -2.565 2.704 1.00 0.00 H new ATOM 0 HG LEU A 55 1.342 -2.762 2.921 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.464 -3.422 0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.654 -4.799 1.597 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.909 -4.017 0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.559 -1.175 0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.042 -1.698 0.396 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.107 -0.827 1.941 1.00 0.00 H new ATOM 859 N VAL A 56 -2.591 -3.604 4.825 1.00 0.00 N ATOM 860 CA VAL A 56 -3.964 -3.528 5.296 1.00 0.00 C ATOM 861 C VAL A 56 -4.532 -2.155 4.922 1.00 0.00 C ATOM 862 O VAL A 56 -3.832 -1.140 4.999 1.00 0.00 O ATOM 863 CB VAL A 56 -4.016 -3.847 6.807 1.00 0.00 C ATOM 864 CG1 VAL A 56 -3.133 -2.925 7.635 1.00 0.00 C ATOM 865 CG2 VAL A 56 -5.384 -3.681 7.462 1.00 0.00 C ATOM 0 H VAL A 56 -2.052 -2.774 5.073 1.00 0.00 H new ATOM 0 HA VAL A 56 -4.597 -4.275 4.816 1.00 0.00 H new ATOM 0 HB VAL A 56 -3.696 -4.889 6.812 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.210 -3.196 8.688 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -2.097 -3.024 7.310 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.458 -1.893 7.502 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -5.313 -3.929 8.521 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -5.717 -2.649 7.353 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.101 -4.346 6.981 1.00 0.00 H new ATOM 875 N ILE A 57 -5.804 -2.103 4.531 1.00 0.00 N ATOM 876 CA ILE A 57 -6.528 -0.882 4.218 1.00 0.00 C ATOM 877 C ILE A 57 -7.622 -0.770 5.272 1.00 0.00 C ATOM 878 O ILE A 57 -8.394 -1.713 5.452 1.00 0.00 O ATOM 879 CB ILE A 57 -7.143 -0.889 2.794 1.00 0.00 C ATOM 880 CG1 ILE A 57 -6.415 -1.705 1.700 1.00 0.00 C ATOM 881 CG2 ILE A 57 -7.350 0.567 2.349 1.00 0.00 C ATOM 882 CD1 ILE A 57 -4.936 -1.393 1.470 1.00 0.00 C ATOM 0 H ILE A 57 -6.375 -2.941 4.421 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.847 -0.031 4.230 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.082 -1.433 2.895 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -6.503 -2.762 1.951 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -6.943 -1.556 0.758 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -7.782 0.584 1.349 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -8.024 1.068 3.044 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.391 1.084 2.338 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -4.548 -2.034 0.678 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -4.826 -0.349 1.178 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.379 -1.574 2.389 1.00 0.00 H new ATOM 894 N GLU A 58 -7.684 0.354 5.977 1.00 0.00 N ATOM 895 CA GLU A 58 -8.820 0.702 6.820 1.00 0.00 C ATOM 896 C GLU A 58 -9.715 1.699 6.092 1.00 0.00 C ATOM 897 O GLU A 58 -9.251 2.727 5.577 1.00 0.00 O ATOM 898 CB GLU A 58 -8.380 1.272 8.175 1.00 0.00 C ATOM 899 CG GLU A 58 -8.205 0.175 9.229 1.00 0.00 C ATOM 900 CD GLU A 58 -8.276 0.714 10.659 1.00 0.00 C ATOM 901 OE1 GLU A 58 -9.222 1.464 10.985 1.00 0.00 O ATOM 902 OE2 GLU A 58 -7.462 0.281 11.501 1.00 0.00 O ATOM 0 H GLU A 58 -6.942 1.054 5.979 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.378 -0.213 7.021 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.441 1.811 8.054 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -9.119 1.994 8.522 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.977 -0.582 9.092 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.245 -0.318 9.078 1.00 0.00 H new ATOM 909 N PHE A 59 -11.013 1.413 6.121 1.00 0.00 N ATOM 910 CA PHE A 59 -12.098 2.187 5.552 1.00 0.00 C ATOM 911 C PHE A 59 -13.081 2.534 6.669 1.00 0.00 C ATOM 912 O PHE A 59 -13.170 1.826 7.672 1.00 0.00 O ATOM 913 CB PHE A 59 -12.783 1.351 4.466 1.00 0.00 C ATOM 914 CG PHE A 59 -11.887 0.916 3.320 1.00 0.00 C ATOM 915 CD1 PHE A 59 -11.316 1.882 2.474 1.00 0.00 C ATOM 916 CD2 PHE A 59 -11.677 -0.449 3.048 1.00 0.00 C ATOM 917 CE1 PHE A 59 -10.605 1.493 1.325 1.00 0.00 C ATOM 918 CE2 PHE A 59 -10.957 -0.832 1.901 1.00 0.00 C ATOM 919 CZ PHE A 59 -10.441 0.134 1.028 1.00 0.00 C ATOM 0 H PHE A 59 -11.354 0.568 6.579 1.00 0.00 H new ATOM 0 HA PHE A 59 -11.728 3.109 5.103 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -13.209 0.462 4.930 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -13.614 1.926 4.058 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -11.424 2.931 2.708 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -12.068 -1.201 3.718 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -10.185 2.243 0.671 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -10.801 -1.880 1.692 1.00 0.00 H new ATOM 0 HZ PHE A 59 -9.920 -0.167 0.131 1.00 0.00 H new ATOM 929 N SER A 60 -13.838 3.611 6.484 1.00 0.00 N ATOM 930 CA SER A 60 -14.537 4.313 7.558 1.00 0.00 C ATOM 931 C SER A 60 -16.039 4.405 7.223 1.00 0.00 C ATOM 932 O SER A 60 -16.443 4.012 6.127 1.00 0.00 O ATOM 933 CB SER A 60 -13.842 5.678 7.733 1.00 0.00 C ATOM 934 OG SER A 60 -12.424 5.562 7.636 1.00 0.00 O ATOM 0 H SER A 60 -13.986 4.029 5.566 1.00 0.00 H new ATOM 0 HA SER A 60 -14.486 3.785 8.510 1.00 0.00 H new ATOM 0 HB2 SER A 60 -14.204 6.371 6.973 1.00 0.00 H new ATOM 0 HB3 SER A 60 -14.108 6.100 8.702 1.00 0.00 H new ATOM 0 HG SER A 60 -12.015 6.445 7.750 1.00 0.00 H new ATOM 940 N GLU A 61 -16.890 4.904 8.130 1.00 0.00 N ATOM 941 CA GLU A 61 -18.338 5.023 7.903 1.00 0.00 C ATOM 942 C GLU A 61 -18.693 5.926 6.717 1.00 0.00 C ATOM 943 O GLU A 61 -19.807 5.833 6.192 1.00 0.00 O ATOM 944 CB GLU A 61 -19.076 5.549 9.150 1.00 0.00 C ATOM 945 CG GLU A 61 -19.225 4.501 10.258 1.00 0.00 C ATOM 946 CD GLU A 61 -20.515 4.714 11.059 1.00 0.00 C ATOM 947 OE1 GLU A 61 -20.577 5.633 11.910 1.00 0.00 O ATOM 948 OE2 GLU A 61 -21.476 3.950 10.802 1.00 0.00 O ATOM 0 H GLU A 61 -16.592 5.238 9.047 1.00 0.00 H new ATOM 0 HA GLU A 61 -18.666 4.008 7.677 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -18.537 6.410 9.545 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -20.066 5.899 8.856 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -19.228 3.503 9.819 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -18.366 4.552 10.928 1.00 0.00 H new ATOM 955 N GLU A 62 -17.765 6.778 6.288 1.00 0.00 N ATOM 956 CA GLU A 62 -17.948 7.778 5.248 1.00 0.00 C ATOM 957 C GLU A 62 -16.988 7.531 4.075 1.00 0.00 C ATOM 958 O GLU A 62 -16.774 8.421 3.255 1.00 0.00 O ATOM 959 CB GLU A 62 -17.777 9.168 5.880 1.00 0.00 C ATOM 960 CG GLU A 62 -18.918 9.524 6.843 1.00 0.00 C ATOM 961 CD GLU A 62 -18.653 10.788 7.665 1.00 0.00 C ATOM 962 OE1 GLU A 62 -17.753 11.591 7.324 1.00 0.00 O ATOM 963 OE2 GLU A 62 -19.342 10.957 8.695 1.00 0.00 O ATOM 0 H GLU A 62 -16.822 6.787 6.677 1.00 0.00 H new ATOM 0 HA GLU A 62 -18.951 7.713 4.826 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -16.829 9.205 6.417 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -17.726 9.918 5.091 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -19.836 9.658 6.271 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -19.084 8.687 7.522 1.00 0.00 H new ATOM 970 N TYR A 63 -16.424 6.328 3.930 1.00 0.00 N ATOM 971 CA TYR A 63 -15.549 6.011 2.800 1.00 0.00 C ATOM 972 C TYR A 63 -16.402 5.936 1.517 1.00 0.00 C ATOM 973 O TYR A 63 -17.567 5.523 1.588 1.00 0.00 O ATOM 974 CB TYR A 63 -14.863 4.654 3.061 1.00 0.00 C ATOM 975 CG TYR A 63 -14.531 3.859 1.810 1.00 0.00 C ATOM 976 CD1 TYR A 63 -13.294 4.025 1.162 1.00 0.00 C ATOM 977 CD2 TYR A 63 -15.505 3.009 1.249 1.00 0.00 C ATOM 978 CE1 TYR A 63 -13.021 3.316 -0.022 1.00 0.00 C ATOM 979 CE2 TYR A 63 -15.252 2.336 0.043 1.00 0.00 C ATOM 980 CZ TYR A 63 -13.998 2.465 -0.583 1.00 0.00 C ATOM 981 OH TYR A 63 -13.740 1.776 -1.726 1.00 0.00 O ATOM 0 H TYR A 63 -16.559 5.557 4.584 1.00 0.00 H new ATOM 0 HA TYR A 63 -14.786 6.780 2.682 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.943 4.829 3.619 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.511 4.051 3.697 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -12.554 4.696 1.573 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -16.452 2.874 1.750 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -12.060 3.423 -0.504 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -16.019 1.720 -0.404 1.00 0.00 H new ATOM 0 HH TYR A 63 -14.585 1.536 -2.161 1.00 0.00 H new ATOM 991 N PRO A 64 -15.867 6.275 0.324 1.00 0.00 N ATOM 992 CA PRO A 64 -14.583 6.932 0.052 1.00 0.00 C ATOM 993 C PRO A 64 -14.649 8.471 0.119 1.00 0.00 C ATOM 994 O PRO A 64 -13.781 9.164 -0.420 1.00 0.00 O ATOM 995 CB PRO A 64 -14.216 6.466 -1.357 1.00 0.00 C ATOM 996 CG PRO A 64 -15.568 6.367 -2.053 1.00 0.00 C ATOM 997 CD PRO A 64 -16.467 5.848 -0.934 1.00 0.00 C ATOM 0 HA PRO A 64 -13.844 6.664 0.807 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -13.557 7.175 -1.857 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -13.699 5.506 -1.342 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -15.904 7.333 -2.431 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -15.540 5.685 -2.903 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -17.477 6.245 -1.035 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -16.546 4.762 -0.975 1.00 0.00 H new ATOM 1005 N ASN A 65 -15.679 9.053 0.739 1.00 0.00 N ATOM 1006 CA ASN A 65 -15.688 10.491 1.002 1.00 0.00 C ATOM 1007 C ASN A 65 -14.705 10.862 2.125 1.00 0.00 C ATOM 1008 O ASN A 65 -14.449 12.044 2.326 1.00 0.00 O ATOM 1009 CB ASN A 65 -17.093 11.015 1.309 1.00 0.00 C ATOM 1010 CG ASN A 65 -17.967 11.129 0.073 1.00 0.00 C ATOM 1011 OD1 ASN A 65 -18.038 12.174 -0.562 1.00 0.00 O ATOM 1012 ND2 ASN A 65 -18.668 10.081 -0.317 1.00 0.00 N ATOM 0 H ASN A 65 -16.508 8.556 1.064 1.00 0.00 H new ATOM 0 HA ASN A 65 -15.355 10.979 0.086 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -17.574 10.351 2.027 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -17.014 11.993 1.783 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -19.264 10.145 -1.142 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -18.614 9.208 0.207 1.00 0.00 H new ATOM 1019 N LYS A 66 -14.111 9.901 2.831 1.00 0.00 N ATOM 1020 CA LYS A 66 -12.803 10.050 3.469 1.00 0.00 C ATOM 1021 C LYS A 66 -11.803 9.273 2.606 1.00 0.00 C ATOM 1022 O LYS A 66 -12.182 8.211 2.098 1.00 0.00 O ATOM 1023 CB LYS A 66 -12.801 9.460 4.892 1.00 0.00 C ATOM 1024 CG LYS A 66 -13.243 10.422 6.004 1.00 0.00 C ATOM 1025 CD LYS A 66 -14.714 10.846 5.923 1.00 0.00 C ATOM 1026 CE LYS A 66 -14.859 12.293 5.448 1.00 0.00 C ATOM 1027 NZ LYS A 66 -16.275 12.691 5.321 1.00 0.00 N ATOM 0 H LYS A 66 -14.531 8.983 2.978 1.00 0.00 H new ATOM 0 HA LYS A 66 -12.547 11.106 3.549 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.456 8.589 4.907 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.795 9.106 5.119 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.066 9.948 6.970 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -12.617 11.314 5.967 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -15.247 10.184 5.241 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -15.179 10.736 6.903 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -14.357 12.958 6.151 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -14.361 12.411 4.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -16.394 13.665 5.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -16.562 12.638 4.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -16.868 12.050 5.886 1.00 0.00 H new ATOM 1041 N PRO A 67 -10.555 9.745 2.447 1.00 0.00 N ATOM 1042 CA PRO A 67 -9.490 8.916 1.908 1.00 0.00 C ATOM 1043 C PRO A 67 -9.220 7.754 2.876 1.00 0.00 C ATOM 1044 O PRO A 67 -9.314 7.949 4.092 1.00 0.00 O ATOM 1045 CB PRO A 67 -8.276 9.841 1.757 1.00 0.00 C ATOM 1046 CG PRO A 67 -8.519 10.953 2.777 1.00 0.00 C ATOM 1047 CD PRO A 67 -10.041 11.035 2.880 1.00 0.00 C ATOM 0 HA PRO A 67 -9.740 8.471 0.945 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -7.345 9.312 1.960 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -8.202 10.239 0.745 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -8.066 10.717 3.740 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -8.090 11.899 2.446 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -10.349 11.252 3.903 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.429 11.838 2.253 1.00 0.00 H new ATOM 1055 N PRO A 68 -8.854 6.559 2.384 1.00 0.00 N ATOM 1056 CA PRO A 68 -8.551 5.411 3.232 1.00 0.00 C ATOM 1057 C PRO A 68 -7.280 5.613 4.064 1.00 0.00 C ATOM 1058 O PRO A 68 -6.470 6.503 3.794 1.00 0.00 O ATOM 1059 CB PRO A 68 -8.397 4.234 2.265 1.00 0.00 C ATOM 1060 CG PRO A 68 -7.968 4.889 0.954 1.00 0.00 C ATOM 1061 CD PRO A 68 -8.741 6.202 0.978 1.00 0.00 C ATOM 0 HA PRO A 68 -9.341 5.247 3.965 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -7.651 3.522 2.618 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -9.332 3.686 2.150 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -6.891 5.052 0.914 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -8.230 4.279 0.090 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -8.218 6.976 0.417 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -9.724 6.087 0.522 1.00 0.00 H new ATOM 1069 N THR A 69 -7.075 4.735 5.046 1.00 0.00 N ATOM 1070 CA THR A 69 -5.841 4.643 5.812 1.00 0.00 C ATOM 1071 C THR A 69 -5.147 3.364 5.353 1.00 0.00 C ATOM 1072 O THR A 69 -5.641 2.272 5.639 1.00 0.00 O ATOM 1073 CB THR A 69 -6.176 4.578 7.313 1.00 0.00 C ATOM 1074 OG1 THR A 69 -7.030 5.633 7.700 1.00 0.00 O ATOM 1075 CG2 THR A 69 -4.918 4.624 8.186 1.00 0.00 C ATOM 0 H THR A 69 -7.779 4.056 5.334 1.00 0.00 H new ATOM 0 HA THR A 69 -5.195 5.507 5.656 1.00 0.00 H new ATOM 0 HB THR A 69 -6.681 3.624 7.466 1.00 0.00 H new ATOM 0 HG1 THR A 69 -7.225 5.562 8.658 1.00 0.00 H new ATOM 0 HG21 THR A 69 -5.203 4.576 9.237 1.00 0.00 H new ATOM 0 HG22 THR A 69 -4.276 3.777 7.944 1.00 0.00 H new ATOM 0 HG23 THR A 69 -4.379 5.553 7.998 1.00 0.00 H new ATOM 1083 N VAL A 70 -4.016 3.456 4.658 1.00 0.00 N ATOM 1084 CA VAL A 70 -3.246 2.269 4.299 1.00 0.00 C ATOM 1085 C VAL A 70 -2.131 2.109 5.328 1.00 0.00 C ATOM 1086 O VAL A 70 -1.442 3.085 5.650 1.00 0.00 O ATOM 1087 CB VAL A 70 -2.697 2.346 2.863 1.00 0.00 C ATOM 1088 CG1 VAL A 70 -2.147 0.957 2.503 1.00 0.00 C ATOM 1089 CG2 VAL A 70 -3.765 2.741 1.828 1.00 0.00 C ATOM 0 H VAL A 70 -3.614 4.336 4.334 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.893 1.392 4.313 1.00 0.00 H new ATOM 0 HB VAL A 70 -1.929 3.119 2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.749 0.975 1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -1.353 0.688 3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.949 0.221 2.565 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.314 2.778 0.836 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -4.568 2.004 1.835 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.170 3.721 2.079 1.00 0.00 H new ATOM 1099 N ARG A 71 -1.954 0.884 5.831 1.00 0.00 N ATOM 1100 CA ARG A 71 -0.848 0.507 6.693 1.00 0.00 C ATOM 1101 C ARG A 71 -0.116 -0.665 6.062 1.00 0.00 C ATOM 1102 O ARG A 71 -0.742 -1.585 5.532 1.00 0.00 O ATOM 1103 CB ARG A 71 -1.328 0.163 8.117 1.00 0.00 C ATOM 1104 CG ARG A 71 -2.137 1.321 8.720 1.00 0.00 C ATOM 1105 CD ARG A 71 -2.497 1.071 10.184 1.00 0.00 C ATOM 1106 NE ARG A 71 -3.126 2.265 10.775 1.00 0.00 N ATOM 1107 CZ ARG A 71 -4.204 2.305 11.562 1.00 0.00 C ATOM 1108 NH1 ARG A 71 -4.878 1.197 11.824 1.00 0.00 N ATOM 1109 NH2 ARG A 71 -4.633 3.448 12.075 1.00 0.00 N ATOM 0 H ARG A 71 -2.595 0.114 5.641 1.00 0.00 H new ATOM 0 HA ARG A 71 -0.168 1.353 6.791 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -1.941 -0.738 8.090 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -0.469 -0.054 8.752 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -1.562 2.244 8.641 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -3.050 1.464 8.142 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -3.176 0.222 10.257 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -1.600 0.811 10.745 1.00 0.00 H new ATOM 0 HE ARG A 71 -2.689 3.161 10.559 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -4.575 0.309 11.424 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -5.701 1.231 12.426 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -4.138 4.316 11.871 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -5.458 3.460 12.674 1.00 0.00 H new ATOM 1123 N PHE A 72 1.207 -0.663 6.143 1.00 0.00 N ATOM 1124 CA PHE A 72 1.984 -1.890 6.066 1.00 0.00 C ATOM 1125 C PHE A 72 1.603 -2.776 7.235 1.00 0.00 C ATOM 1126 O PHE A 72 1.357 -2.290 8.337 1.00 0.00 O ATOM 1127 CB PHE A 72 3.479 -1.558 6.067 1.00 0.00 C ATOM 1128 CG PHE A 72 3.902 -1.114 4.689 1.00 0.00 C ATOM 1129 CD1 PHE A 72 4.047 -2.054 3.652 1.00 0.00 C ATOM 1130 CD2 PHE A 72 3.980 0.256 4.403 1.00 0.00 C ATOM 1131 CE1 PHE A 72 4.188 -1.611 2.326 1.00 0.00 C ATOM 1132 CE2 PHE A 72 4.165 0.694 3.087 1.00 0.00 C ATOM 1133 CZ PHE A 72 4.205 -0.235 2.035 1.00 0.00 C ATOM 0 H PHE A 72 1.767 0.181 6.263 1.00 0.00 H new ATOM 0 HA PHE A 72 1.770 -2.424 5.140 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.686 -0.771 6.793 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.055 -2.432 6.371 1.00 0.00 H new ATOM 0 HD1 PHE A 72 4.050 -3.111 3.874 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.897 0.977 5.203 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.284 -2.331 1.526 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.277 1.748 2.880 1.00 0.00 H new ATOM 0 HZ PHE A 72 4.248 0.104 1.011 1.00 0.00 H new ATOM 1143 N LEU A 73 1.584 -4.083 6.980 1.00 0.00 N ATOM 1144 CA LEU A 73 1.721 -5.073 8.037 1.00 0.00 C ATOM 1145 C LEU A 73 3.116 -5.685 7.952 1.00 0.00 C ATOM 1146 O LEU A 73 3.774 -5.892 8.974 1.00 0.00 O ATOM 1147 CB LEU A 73 0.688 -6.194 7.842 1.00 0.00 C ATOM 1148 CG LEU A 73 -0.783 -5.757 7.864 1.00 0.00 C ATOM 1149 CD1 LEU A 73 -1.656 -7.005 7.702 1.00 0.00 C ATOM 1150 CD2 LEU A 73 -1.148 -5.010 9.151 1.00 0.00 C ATOM 0 H LEU A 73 1.474 -4.478 6.046 1.00 0.00 H new ATOM 0 HA LEU A 73 1.564 -4.595 9.004 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.888 -6.685 6.889 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.838 -6.940 8.622 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.954 -5.060 7.044 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.707 -6.718 7.715 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.424 -7.491 6.754 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.459 -7.696 8.522 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.199 -4.722 9.119 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.976 -5.659 10.010 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.529 -4.117 9.241 1.00 0.00 H new ATOM 1162 N SER A 74 3.583 -5.920 6.727 1.00 0.00 N ATOM 1163 CA SER A 74 4.859 -6.545 6.444 1.00 0.00 C ATOM 1164 C SER A 74 5.926 -5.459 6.502 1.00 0.00 C ATOM 1165 O SER A 74 5.735 -4.363 5.965 1.00 0.00 O ATOM 1166 CB SER A 74 4.732 -7.201 5.067 1.00 0.00 C ATOM 1167 OG SER A 74 5.911 -7.783 4.561 1.00 0.00 O ATOM 0 H SER A 74 3.064 -5.671 5.885 1.00 0.00 H new ATOM 0 HA SER A 74 5.143 -7.315 7.161 1.00 0.00 H new ATOM 0 HB2 SER A 74 3.962 -7.970 5.120 1.00 0.00 H new ATOM 0 HB3 SER A 74 4.384 -6.450 4.357 1.00 0.00 H new ATOM 0 HG SER A 74 5.694 -8.630 4.119 1.00 0.00 H new ATOM 1173 N LYS A 75 7.050 -5.761 7.152 1.00 0.00 N ATOM 1174 CA LYS A 75 8.184 -4.879 7.283 1.00 0.00 C ATOM 1175 C LYS A 75 8.668 -4.531 5.890 1.00 0.00 C ATOM 1176 O LYS A 75 9.093 -5.417 5.150 1.00 0.00 O ATOM 1177 CB LYS A 75 9.219 -5.604 8.151 1.00 0.00 C ATOM 1178 CG LYS A 75 10.577 -4.924 8.264 1.00 0.00 C ATOM 1179 CD LYS A 75 10.465 -3.500 8.830 1.00 0.00 C ATOM 1180 CE LYS A 75 11.649 -3.073 9.711 1.00 0.00 C ATOM 1181 NZ LYS A 75 12.958 -3.206 9.044 1.00 0.00 N ATOM 0 H LYS A 75 7.189 -6.660 7.614 1.00 0.00 H new ATOM 0 HA LYS A 75 7.953 -3.934 7.774 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.807 -5.722 9.153 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.367 -6.606 7.748 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.227 -5.519 8.906 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.046 -4.887 7.281 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.373 -2.799 8.001 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.548 -3.425 9.414 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.509 -2.036 10.016 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.651 -3.675 10.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.710 -2.886 9.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 13.119 -4.202 8.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.969 -2.624 8.182 1.00 0.00 H new ATOM 1195 N MET A 76 8.590 -3.254 5.537 1.00 0.00 N ATOM 1196 CA MET A 76 8.972 -2.725 4.236 1.00 0.00 C ATOM 1197 C MET A 76 9.988 -1.603 4.481 1.00 0.00 C ATOM 1198 O MET A 76 10.049 -1.063 5.593 1.00 0.00 O ATOM 1199 CB MET A 76 7.684 -2.279 3.520 1.00 0.00 C ATOM 1200 CG MET A 76 7.774 -2.351 2.003 1.00 0.00 C ATOM 1201 SD MET A 76 8.428 -0.841 1.281 1.00 0.00 S ATOM 1202 CE MET A 76 9.639 -1.613 0.198 1.00 0.00 C ATOM 0 H MET A 76 8.247 -2.534 6.172 1.00 0.00 H new ATOM 0 HA MET A 76 9.455 -3.453 3.585 1.00 0.00 H new ATOM 0 HB2 MET A 76 6.856 -2.903 3.857 1.00 0.00 H new ATOM 0 HB3 MET A 76 7.451 -1.255 3.814 1.00 0.00 H new ATOM 0 HG2 MET A 76 8.409 -3.190 1.719 1.00 0.00 H new ATOM 0 HG3 MET A 76 6.784 -2.547 1.592 1.00 0.00 H new ATOM 0 HE1 MET A 76 10.279 -0.846 -0.237 1.00 0.00 H new ATOM 0 HE2 MET A 76 10.248 -2.311 0.772 1.00 0.00 H new ATOM 0 HE3 MET A 76 9.124 -2.151 -0.598 1.00 0.00 H new ATOM 1212 N PHE A 77 10.848 -1.312 3.505 1.00 0.00 N ATOM 1213 CA PHE A 77 11.910 -0.312 3.574 1.00 0.00 C ATOM 1214 C PHE A 77 11.693 0.690 2.451 1.00 0.00 C ATOM 1215 O PHE A 77 11.927 0.327 1.296 1.00 0.00 O ATOM 1216 CB PHE A 77 13.295 -0.980 3.495 1.00 0.00 C ATOM 1217 CG PHE A 77 14.432 -0.064 3.097 1.00 0.00 C ATOM 1218 CD1 PHE A 77 14.661 1.112 3.824 1.00 0.00 C ATOM 1219 CD2 PHE A 77 15.209 -0.330 1.952 1.00 0.00 C ATOM 1220 CE1 PHE A 77 15.648 2.003 3.412 1.00 0.00 C ATOM 1221 CE2 PHE A 77 16.214 0.568 1.551 1.00 0.00 C ATOM 1222 CZ PHE A 77 16.457 1.730 2.299 1.00 0.00 C ATOM 0 H PHE A 77 10.821 -1.790 2.604 1.00 0.00 H new ATOM 0 HA PHE A 77 11.876 0.212 4.529 1.00 0.00 H new ATOM 0 HB2 PHE A 77 13.525 -1.417 4.467 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.244 -1.801 2.780 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.072 1.327 4.703 1.00 0.00 H new ATOM 0 HD2 PHE A 77 15.032 -1.228 1.379 1.00 0.00 H new ATOM 0 HE1 PHE A 77 15.794 2.922 3.960 1.00 0.00 H new ATOM 0 HE2 PHE A 77 16.799 0.363 0.667 1.00 0.00 H new ATOM 0 HZ PHE A 77 17.254 2.404 2.022 1.00 0.00 H new ATOM 1232 N HIS A 78 11.218 1.903 2.756 1.00 0.00 N ATOM 1233 CA HIS A 78 11.052 2.923 1.726 1.00 0.00 C ATOM 1234 C HIS A 78 11.014 4.349 2.315 1.00 0.00 C ATOM 1235 O HIS A 78 10.554 4.509 3.451 1.00 0.00 O ATOM 1236 CB HIS A 78 9.744 2.581 0.990 1.00 0.00 C ATOM 1237 CG HIS A 78 9.581 3.193 -0.359 1.00 0.00 C ATOM 1238 ND1 HIS A 78 8.688 4.183 -0.702 1.00 0.00 N ATOM 1239 CD2 HIS A 78 10.288 2.835 -1.474 1.00 0.00 C ATOM 1240 CE1 HIS A 78 8.891 4.448 -2.001 1.00 0.00 C ATOM 1241 NE2 HIS A 78 9.859 3.666 -2.499 1.00 0.00 N ATOM 0 H HIS A 78 10.947 2.195 3.695 1.00 0.00 H new ATOM 0 HA HIS A 78 11.903 2.920 1.044 1.00 0.00 H new ATOM 0 HB2 HIS A 78 9.679 1.498 0.887 1.00 0.00 H new ATOM 0 HB3 HIS A 78 8.906 2.893 1.613 1.00 0.00 H new ATOM 0 HD2 HIS A 78 11.034 2.057 -1.543 1.00 0.00 H new ATOM 0 HE1 HIS A 78 8.349 5.190 -2.568 1.00 0.00 H new ATOM 0 HE2 HIS A 78 10.215 3.679 -3.455 1.00 0.00 H new ATOM 1249 N PRO A 79 11.401 5.423 1.583 1.00 0.00 N ATOM 1250 CA PRO A 79 11.461 6.775 2.144 1.00 0.00 C ATOM 1251 C PRO A 79 10.105 7.408 2.431 1.00 0.00 C ATOM 1252 O PRO A 79 10.061 8.432 3.112 1.00 0.00 O ATOM 1253 CB PRO A 79 12.297 7.610 1.172 1.00 0.00 C ATOM 1254 CG PRO A 79 12.035 6.926 -0.163 1.00 0.00 C ATOM 1255 CD PRO A 79 11.984 5.455 0.243 1.00 0.00 C ATOM 0 HA PRO A 79 11.919 6.729 3.132 1.00 0.00 H new ATOM 0 HB2 PRO A 79 11.984 8.654 1.161 1.00 0.00 H new ATOM 0 HB3 PRO A 79 13.355 7.598 1.433 1.00 0.00 H new ATOM 0 HG2 PRO A 79 11.101 7.258 -0.616 1.00 0.00 H new ATOM 0 HG3 PRO A 79 12.827 7.123 -0.886 1.00 0.00 H new ATOM 0 HD2 PRO A 79 11.381 4.878 -0.458 1.00 0.00 H new ATOM 0 HD3 PRO A 79 12.982 5.016 0.242 1.00 0.00 H new ATOM 1263 N ASN A 80 9.009 6.795 1.979 1.00 0.00 N ATOM 1264 CA ASN A 80 7.648 7.259 2.240 1.00 0.00 C ATOM 1265 C ASN A 80 6.918 6.332 3.231 1.00 0.00 C ATOM 1266 O ASN A 80 5.688 6.304 3.261 1.00 0.00 O ATOM 1267 CB ASN A 80 6.888 7.465 0.915 1.00 0.00 C ATOM 1268 CG ASN A 80 5.856 8.591 1.049 1.00 0.00 C ATOM 1269 OD1 ASN A 80 5.493 9.014 2.143 1.00 0.00 O ATOM 1270 ND2 ASN A 80 5.403 9.160 -0.054 1.00 0.00 N ATOM 0 H ASN A 80 9.045 5.948 1.412 1.00 0.00 H new ATOM 0 HA ASN A 80 7.692 8.232 2.729 1.00 0.00 H new ATOM 0 HB2 ASN A 80 7.593 7.705 0.119 1.00 0.00 H new ATOM 0 HB3 ASN A 80 6.388 6.539 0.629 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.756 9.946 0.006 1.00 0.00 H new ATOM 0 HD22 ASN A 80 5.701 8.813 -0.966 1.00 0.00 H new ATOM 1277 N VAL A 81 7.645 5.507 3.998 1.00 0.00 N ATOM 1278 CA VAL A 81 7.070 4.450 4.830 1.00 0.00 C ATOM 1279 C VAL A 81 7.734 4.500 6.214 1.00 0.00 C ATOM 1280 O VAL A 81 8.939 4.264 6.362 1.00 0.00 O ATOM 1281 CB VAL A 81 7.269 3.106 4.096 1.00 0.00 C ATOM 1282 CG1 VAL A 81 6.830 1.911 4.946 1.00 0.00 C ATOM 1283 CG2 VAL A 81 6.498 3.131 2.764 1.00 0.00 C ATOM 0 H VAL A 81 8.662 5.559 4.056 1.00 0.00 H new ATOM 0 HA VAL A 81 6.000 4.579 4.990 1.00 0.00 H new ATOM 0 HB VAL A 81 8.335 2.983 3.904 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.989 0.989 4.387 1.00 0.00 H new ATOM 0 HG12 VAL A 81 7.415 1.884 5.865 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.773 2.008 5.192 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.638 2.183 2.245 1.00 0.00 H new ATOM 0 HG22 VAL A 81 5.437 3.284 2.961 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.873 3.944 2.142 1.00 0.00 H new ATOM 1293 N TYR A 82 6.947 4.777 7.254 1.00 0.00 N ATOM 1294 CA TYR A 82 7.406 4.718 8.642 1.00 0.00 C ATOM 1295 C TYR A 82 7.515 3.266 9.113 1.00 0.00 C ATOM 1296 O TYR A 82 6.929 2.377 8.493 1.00 0.00 O ATOM 1297 CB TYR A 82 6.437 5.506 9.530 1.00 0.00 C ATOM 1298 CG TYR A 82 6.237 6.938 9.071 1.00 0.00 C ATOM 1299 CD1 TYR A 82 7.323 7.828 8.972 1.00 0.00 C ATOM 1300 CD2 TYR A 82 4.960 7.364 8.677 1.00 0.00 C ATOM 1301 CE1 TYR A 82 7.132 9.135 8.491 1.00 0.00 C ATOM 1302 CE2 TYR A 82 4.751 8.674 8.220 1.00 0.00 C ATOM 1303 CZ TYR A 82 5.837 9.571 8.134 1.00 0.00 C ATOM 1304 OH TYR A 82 5.626 10.853 7.729 1.00 0.00 O ATOM 0 H TYR A 82 5.969 5.050 7.157 1.00 0.00 H new ATOM 0 HA TYR A 82 8.398 5.165 8.712 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.473 4.998 9.545 1.00 0.00 H new ATOM 0 HB3 TYR A 82 6.812 5.508 10.553 1.00 0.00 H new ATOM 0 HD1 TYR A 82 8.310 7.504 9.268 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.129 6.676 8.726 1.00 0.00 H new ATOM 0 HE1 TYR A 82 7.974 9.804 8.395 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.760 8.995 7.934 1.00 0.00 H new ATOM 0 HH TYR A 82 4.676 10.978 7.522 1.00 0.00 H new ATOM 1314 N ALA A 83 8.207 3.020 10.236 1.00 0.00 N ATOM 1315 CA ALA A 83 8.219 1.689 10.853 1.00 0.00 C ATOM 1316 C ALA A 83 6.800 1.278 11.251 1.00 0.00 C ATOM 1317 O ALA A 83 6.404 0.129 11.071 1.00 0.00 O ATOM 1318 CB ALA A 83 9.145 1.657 12.070 1.00 0.00 C ATOM 0 H ALA A 83 8.760 3.720 10.730 1.00 0.00 H new ATOM 0 HA ALA A 83 8.600 0.977 10.121 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.135 0.659 12.508 1.00 0.00 H new ATOM 0 HB2 ALA A 83 10.160 1.908 11.762 1.00 0.00 H new ATOM 0 HB3 ALA A 83 8.801 2.381 12.808 1.00 0.00 H new ATOM 1324 N ASP A 84 6.025 2.256 11.719 1.00 0.00 N ATOM 1325 CA ASP A 84 4.617 2.158 12.096 1.00 0.00 C ATOM 1326 C ASP A 84 3.686 2.069 10.877 1.00 0.00 C ATOM 1327 O ASP A 84 2.473 2.251 10.986 1.00 0.00 O ATOM 1328 CB ASP A 84 4.284 3.338 13.024 1.00 0.00 C ATOM 1329 CG ASP A 84 5.076 3.225 14.326 1.00 0.00 C ATOM 1330 OD1 ASP A 84 4.762 2.337 15.154 1.00 0.00 O ATOM 1331 OD2 ASP A 84 6.055 3.980 14.524 1.00 0.00 O ATOM 0 H ASP A 84 6.389 3.199 11.853 1.00 0.00 H new ATOM 0 HA ASP A 84 4.447 1.225 12.634 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.520 4.279 12.527 1.00 0.00 H new ATOM 0 HB3 ASP A 84 3.216 3.350 13.240 1.00 0.00 H new ATOM 1336 N GLY A 85 4.235 1.781 9.694 1.00 0.00 N ATOM 1337 CA GLY A 85 3.528 1.316 8.526 1.00 0.00 C ATOM 1338 C GLY A 85 2.658 2.332 7.802 1.00 0.00 C ATOM 1339 O GLY A 85 2.154 1.972 6.738 1.00 0.00 O ATOM 0 H GLY A 85 5.237 1.875 9.530 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.260 0.929 7.817 1.00 0.00 H new ATOM 0 HA3 GLY A 85 2.897 0.478 8.822 1.00 0.00 H new ATOM 1343 N SER A 86 2.460 3.555 8.302 1.00 0.00 N ATOM 1344 CA SER A 86 1.649 4.523 7.577 1.00 0.00 C ATOM 1345 C SER A 86 2.366 4.880 6.273 1.00 0.00 C ATOM 1346 O SER A 86 3.533 5.281 6.286 1.00 0.00 O ATOM 1347 CB SER A 86 1.358 5.784 8.408 1.00 0.00 C ATOM 1348 OG SER A 86 1.189 5.473 9.778 1.00 0.00 O ATOM 0 H SER A 86 2.843 3.889 9.187 1.00 0.00 H new ATOM 0 HA SER A 86 0.680 4.073 7.361 1.00 0.00 H new ATOM 0 HB2 SER A 86 2.177 6.494 8.293 1.00 0.00 H new ATOM 0 HB3 SER A 86 0.459 6.271 8.030 1.00 0.00 H new ATOM 0 HG SER A 86 1.007 6.295 10.280 1.00 0.00 H new ATOM 1354 N ILE A 87 1.661 4.736 5.153 1.00 0.00 N ATOM 1355 CA ILE A 87 1.975 5.453 3.921 1.00 0.00 C ATOM 1356 C ILE A 87 1.398 6.850 4.104 1.00 0.00 C ATOM 1357 O ILE A 87 0.311 6.992 4.674 1.00 0.00 O ATOM 1358 CB ILE A 87 1.352 4.723 2.709 1.00 0.00 C ATOM 1359 CG1 ILE A 87 2.148 3.429 2.461 1.00 0.00 C ATOM 1360 CG2 ILE A 87 1.344 5.565 1.418 1.00 0.00 C ATOM 1361 CD1 ILE A 87 1.318 2.358 1.754 1.00 0.00 C ATOM 0 H ILE A 87 0.854 4.117 5.075 1.00 0.00 H new ATOM 0 HA ILE A 87 3.047 5.502 3.727 1.00 0.00 H new ATOM 0 HB ILE A 87 0.309 4.520 2.954 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.028 3.657 1.860 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.505 3.038 3.414 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.893 4.989 0.610 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.767 6.475 1.581 1.00 0.00 H new ATOM 0 HG23 ILE A 87 2.367 5.827 1.148 1.00 0.00 H new ATOM 0 HD11 ILE A 87 1.927 1.466 1.603 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.451 2.107 2.366 1.00 0.00 H new ATOM 0 HD13 ILE A 87 0.983 2.736 0.788 1.00 0.00 H new ATOM 1373 N CYS A 88 2.113 7.860 3.624 1.00 0.00 N ATOM 1374 CA CYS A 88 1.551 9.161 3.300 1.00 0.00 C ATOM 1375 C CYS A 88 1.550 9.238 1.771 1.00 0.00 C ATOM 1376 O CYS A 88 2.538 8.854 1.138 1.00 0.00 O ATOM 1377 CB CYS A 88 2.398 10.263 3.956 1.00 0.00 C ATOM 1378 SG CYS A 88 1.359 11.674 4.438 1.00 0.00 S ATOM 0 H CYS A 88 3.115 7.795 3.447 1.00 0.00 H new ATOM 0 HA CYS A 88 0.538 9.299 3.677 1.00 0.00 H new ATOM 0 HB2 CYS A 88 2.906 9.863 4.833 1.00 0.00 H new ATOM 0 HB3 CYS A 88 3.171 10.595 3.263 1.00 0.00 H new ATOM 0 HG CYS A 88 2.099 12.589 4.991 1.00 0.00 H new ATOM 1384 N LEU A 89 0.459 9.690 1.155 1.00 0.00 N ATOM 1385 CA LEU A 89 0.372 9.834 -0.298 1.00 0.00 C ATOM 1386 C LEU A 89 -0.370 11.128 -0.603 1.00 0.00 C ATOM 1387 O LEU A 89 -1.283 11.503 0.131 1.00 0.00 O ATOM 1388 CB LEU A 89 -0.314 8.593 -0.901 1.00 0.00 C ATOM 1389 CG LEU A 89 -0.549 8.675 -2.422 1.00 0.00 C ATOM 1390 CD1 LEU A 89 0.734 8.859 -3.234 1.00 0.00 C ATOM 1391 CD2 LEU A 89 -1.227 7.400 -2.926 1.00 0.00 C ATOM 0 H LEU A 89 -0.390 9.967 1.649 1.00 0.00 H new ATOM 0 HA LEU A 89 1.361 9.895 -0.753 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.295 7.715 -0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.273 8.445 -0.404 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.177 9.554 -2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.489 8.908 -4.295 1.00 0.00 H new ATOM 0 HD12 LEU A 89 1.226 9.783 -2.932 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.402 8.017 -3.054 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.386 7.473 -4.002 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.592 6.541 -2.711 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.187 7.276 -2.425 1.00 0.00 H new ATOM 1403 N ASP A 90 0.041 11.847 -1.646 1.00 0.00 N ATOM 1404 CA ASP A 90 -0.485 13.178 -1.946 1.00 0.00 C ATOM 1405 C ASP A 90 -1.968 13.101 -2.320 1.00 0.00 C ATOM 1406 O ASP A 90 -2.799 13.824 -1.774 1.00 0.00 O ATOM 1407 CB ASP A 90 0.334 13.827 -3.065 1.00 0.00 C ATOM 1408 CG ASP A 90 0.214 15.344 -2.983 1.00 0.00 C ATOM 1409 OD1 ASP A 90 -0.791 15.901 -3.484 1.00 0.00 O ATOM 1410 OD2 ASP A 90 1.149 15.959 -2.430 1.00 0.00 O ATOM 0 H ASP A 90 0.748 11.524 -2.307 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.400 13.799 -1.055 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.380 13.531 -2.981 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.019 13.478 -4.035 1.00 0.00 H new ATOM 1415 N ILE A 91 -2.332 12.155 -3.192 1.00 0.00 N ATOM 1416 CA ILE A 91 -3.726 11.839 -3.501 1.00 0.00 C ATOM 1417 C ILE A 91 -4.495 11.224 -2.326 1.00 0.00 C ATOM 1418 O ILE A 91 -5.684 11.012 -2.496 1.00 0.00 O ATOM 1419 CB ILE A 91 -3.898 11.026 -4.804 1.00 0.00 C ATOM 1420 CG1 ILE A 91 -3.201 9.654 -4.752 1.00 0.00 C ATOM 1421 CG2 ILE A 91 -3.427 11.879 -5.987 1.00 0.00 C ATOM 1422 CD1 ILE A 91 -3.522 8.732 -5.931 1.00 0.00 C ATOM 0 H ILE A 91 -1.661 11.584 -3.706 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.190 12.808 -3.684 1.00 0.00 H new ATOM 0 HB ILE A 91 -4.955 10.794 -4.931 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -2.123 9.810 -4.713 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.485 9.152 -3.827 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.544 11.314 -6.912 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.024 12.790 -6.040 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.377 12.141 -5.852 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.988 7.789 -5.811 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.595 8.541 -5.962 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -3.212 9.209 -6.861 1.00 0.00 H new ATOM 1434 N LEU A 92 -3.890 10.887 -1.179 1.00 0.00 N ATOM 1435 CA LEU A 92 -4.663 10.541 0.026 1.00 0.00 C ATOM 1436 C LEU A 92 -4.777 11.719 0.995 1.00 0.00 C ATOM 1437 O LEU A 92 -5.265 11.554 2.115 1.00 0.00 O ATOM 1438 CB LEU A 92 -4.133 9.268 0.711 1.00 0.00 C ATOM 1439 CG LEU A 92 -4.307 7.977 -0.111 1.00 0.00 C ATOM 1440 CD1 LEU A 92 -4.067 6.760 0.789 1.00 0.00 C ATOM 1441 CD2 LEU A 92 -5.685 7.865 -0.780 1.00 0.00 C ATOM 0 H LEU A 92 -2.878 10.846 -1.058 1.00 0.00 H new ATOM 0 HA LEU A 92 -5.676 10.314 -0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.074 9.403 0.930 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.643 9.146 1.666 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.571 8.011 -0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.190 5.847 0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -3.055 6.799 1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -4.785 6.767 1.609 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -5.742 6.933 -1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -6.462 7.875 -0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.830 8.707 -1.457 1.00 0.00 H new ATOM 1453 N GLN A 93 -4.354 12.913 0.583 1.00 0.00 N ATOM 1454 CA GLN A 93 -4.672 14.170 1.240 1.00 0.00 C ATOM 1455 C GLN A 93 -5.767 14.844 0.403 1.00 0.00 C ATOM 1456 O GLN A 93 -6.617 14.152 -0.162 1.00 0.00 O ATOM 1457 CB GLN A 93 -3.381 14.982 1.430 1.00 0.00 C ATOM 1458 CG GLN A 93 -2.403 14.226 2.339 1.00 0.00 C ATOM 1459 CD GLN A 93 -1.151 15.033 2.655 1.00 0.00 C ATOM 1460 OE1 GLN A 93 -0.414 15.418 1.750 1.00 0.00 O ATOM 1461 NE2 GLN A 93 -0.837 15.258 3.917 1.00 0.00 N ATOM 0 H GLN A 93 -3.764 13.031 -0.241 1.00 0.00 H new ATOM 0 HA GLN A 93 -5.070 14.051 2.248 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -2.916 15.170 0.462 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -3.615 15.953 1.865 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -2.906 13.965 3.270 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -2.116 13.291 1.859 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -1.455 14.935 4.662 1.00 0.00 H new ATOM 0 HE22 GLN A 93 0.023 15.755 4.148 1.00 0.00 H new ATOM 1470 N ASN A 94 -5.793 16.179 0.328 1.00 0.00 N ATOM 1471 CA ASN A 94 -6.863 16.918 -0.349 1.00 0.00 C ATOM 1472 C ASN A 94 -7.092 16.454 -1.786 1.00 0.00 C ATOM 1473 O ASN A 94 -8.241 16.424 -2.221 1.00 0.00 O ATOM 1474 CB ASN A 94 -6.588 18.430 -0.364 1.00 0.00 C ATOM 1475 CG ASN A 94 -7.202 19.192 0.801 1.00 0.00 C ATOM 1476 OD1 ASN A 94 -8.202 18.786 1.393 1.00 0.00 O ATOM 1477 ND2 ASN A 94 -6.662 20.354 1.122 1.00 0.00 N ATOM 0 H ASN A 94 -5.073 16.777 0.735 1.00 0.00 H new ATOM 0 HA ASN A 94 -7.762 16.709 0.230 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -5.510 18.591 -0.360 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.969 18.847 -1.296 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -7.074 20.920 1.864 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -5.833 20.685 0.628 1.00 0.00 H new ATOM 1484 N ARG A 95 -6.039 16.063 -2.512 1.00 0.00 N ATOM 1485 CA ARG A 95 -6.137 15.604 -3.898 1.00 0.00 C ATOM 1486 C ARG A 95 -6.721 14.187 -4.029 1.00 0.00 C ATOM 1487 O ARG A 95 -6.621 13.605 -5.110 1.00 0.00 O ATOM 1488 CB ARG A 95 -4.758 15.748 -4.570 1.00 0.00 C ATOM 1489 CG ARG A 95 -4.431 17.214 -4.927 1.00 0.00 C ATOM 1490 CD ARG A 95 -4.638 17.522 -6.420 1.00 0.00 C ATOM 1491 NE ARG A 95 -3.464 17.129 -7.231 1.00 0.00 N ATOM 1492 CZ ARG A 95 -3.093 17.683 -8.396 1.00 0.00 C ATOM 1493 NH1 ARG A 95 -3.833 18.611 -8.984 1.00 0.00 N ATOM 1494 NH2 ARG A 95 -1.974 17.305 -9.006 1.00 0.00 N ATOM 0 H ARG A 95 -5.086 16.057 -2.148 1.00 0.00 H new ATOM 0 HA ARG A 95 -6.854 16.237 -4.422 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -3.989 15.358 -3.903 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -4.732 15.141 -5.475 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -5.060 17.877 -4.333 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -3.397 17.428 -4.656 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -5.521 16.995 -6.781 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -4.828 18.588 -6.548 1.00 0.00 H new ATOM 0 HE ARG A 95 -2.885 16.369 -6.873 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -4.704 18.918 -8.552 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -3.532 19.018 -9.869 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -1.384 16.585 -8.589 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -1.705 17.735 -9.891 1.00 0.00 H new ATOM 1508 N TRP A 96 -7.337 13.605 -2.997 1.00 0.00 N ATOM 1509 CA TRP A 96 -8.221 12.452 -3.176 1.00 0.00 C ATOM 1510 C TRP A 96 -9.474 12.868 -3.959 1.00 0.00 C ATOM 1511 O TRP A 96 -9.720 14.056 -4.207 1.00 0.00 O ATOM 1512 CB TRP A 96 -8.574 11.840 -1.807 1.00 0.00 C ATOM 1513 CG TRP A 96 -9.356 10.555 -1.811 1.00 0.00 C ATOM 1514 CD1 TRP A 96 -10.568 10.404 -1.241 1.00 0.00 C ATOM 1515 CD2 TRP A 96 -9.032 9.248 -2.386 1.00 0.00 C ATOM 1516 NE1 TRP A 96 -11.001 9.102 -1.374 1.00 0.00 N ATOM 1517 CE2 TRP A 96 -10.067 8.329 -2.033 1.00 0.00 C ATOM 1518 CE3 TRP A 96 -7.980 8.740 -3.179 1.00 0.00 C ATOM 1519 CZ2 TRP A 96 -10.011 6.969 -2.377 1.00 0.00 C ATOM 1520 CZ3 TRP A 96 -7.923 7.383 -3.547 1.00 0.00 C ATOM 1521 CH2 TRP A 96 -8.929 6.495 -3.135 1.00 0.00 C ATOM 0 H TRP A 96 -7.240 13.913 -2.030 1.00 0.00 H new ATOM 0 HA TRP A 96 -7.709 11.685 -3.757 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -7.645 11.669 -1.264 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -9.142 12.580 -1.242 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -11.121 11.191 -0.750 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -11.896 8.755 -1.030 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -7.200 9.409 -3.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -10.793 6.294 -2.061 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -7.102 7.023 -4.149 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -8.871 5.450 -3.401 1.00 0.00 H new ATOM 1532 N SER A 97 -10.281 11.882 -4.348 1.00 0.00 N ATOM 1533 CA SER A 97 -11.642 12.066 -4.810 1.00 0.00 C ATOM 1534 C SER A 97 -12.374 10.736 -4.601 1.00 0.00 C ATOM 1535 O SER A 97 -11.739 9.685 -4.743 1.00 0.00 O ATOM 1536 CB SER A 97 -11.606 12.455 -6.296 1.00 0.00 C ATOM 1537 OG SER A 97 -12.734 13.213 -6.663 1.00 0.00 O ATOM 0 H SER A 97 -9.989 10.905 -4.348 1.00 0.00 H new ATOM 0 HA SER A 97 -12.159 12.856 -4.265 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.701 13.027 -6.501 1.00 0.00 H new ATOM 0 HB3 SER A 97 -11.559 11.554 -6.907 1.00 0.00 H new ATOM 0 HG SER A 97 -12.677 13.444 -7.614 1.00 0.00 H new ATOM 1543 N PRO A 98 -13.696 10.733 -4.347 1.00 0.00 N ATOM 1544 CA PRO A 98 -14.457 9.516 -4.080 1.00 0.00 C ATOM 1545 C PRO A 98 -14.655 8.647 -5.335 1.00 0.00 C ATOM 1546 O PRO A 98 -15.378 7.651 -5.275 1.00 0.00 O ATOM 1547 CB PRO A 98 -15.789 10.000 -3.494 1.00 0.00 C ATOM 1548 CG PRO A 98 -15.999 11.333 -4.201 1.00 0.00 C ATOM 1549 CD PRO A 98 -14.580 11.891 -4.271 1.00 0.00 C ATOM 0 HA PRO A 98 -13.924 8.861 -3.390 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.600 9.301 -3.699 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -15.736 10.119 -2.412 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -16.434 11.204 -5.192 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -16.667 11.989 -3.642 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -14.456 12.534 -5.142 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -14.355 12.497 -3.393 1.00 0.00 H new ATOM 1557 N THR A 99 -14.075 9.017 -6.482 1.00 0.00 N ATOM 1558 CA THR A 99 -14.212 8.266 -7.720 1.00 0.00 C ATOM 1559 C THR A 99 -13.240 7.086 -7.793 1.00 0.00 C ATOM 1560 O THR A 99 -13.531 6.111 -8.484 1.00 0.00 O ATOM 1561 CB THR A 99 -14.022 9.205 -8.925 1.00 0.00 C ATOM 1562 OG1 THR A 99 -12.705 9.729 -8.976 1.00 0.00 O ATOM 1563 CG2 THR A 99 -14.982 10.396 -8.895 1.00 0.00 C ATOM 0 H THR A 99 -13.495 9.852 -6.571 1.00 0.00 H new ATOM 0 HA THR A 99 -15.218 7.847 -7.744 1.00 0.00 H new ATOM 0 HB THR A 99 -14.225 8.590 -9.802 1.00 0.00 H new ATOM 0 HG1 THR A 99 -12.618 10.319 -9.753 1.00 0.00 H new ATOM 0 HG21 THR A 99 -14.807 11.027 -9.766 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.010 10.035 -8.910 1.00 0.00 H new ATOM 0 HG23 THR A 99 -14.814 10.976 -7.988 1.00 0.00 H new ATOM 1571 N TYR A 100 -12.088 7.200 -7.121 1.00 0.00 N ATOM 1572 CA TYR A 100 -10.976 6.257 -7.181 1.00 0.00 C ATOM 1573 C TYR A 100 -11.431 4.909 -6.611 1.00 0.00 C ATOM 1574 O TYR A 100 -12.431 4.849 -5.885 1.00 0.00 O ATOM 1575 CB TYR A 100 -9.774 6.805 -6.388 1.00 0.00 C ATOM 1576 CG TYR A 100 -9.016 7.969 -7.015 1.00 0.00 C ATOM 1577 CD1 TYR A 100 -9.695 9.142 -7.385 1.00 0.00 C ATOM 1578 CD2 TYR A 100 -7.614 7.910 -7.178 1.00 0.00 C ATOM 1579 CE1 TYR A 100 -9.009 10.223 -7.945 1.00 0.00 C ATOM 1580 CE2 TYR A 100 -6.903 9.012 -7.695 1.00 0.00 C ATOM 1581 CZ TYR A 100 -7.607 10.172 -8.089 1.00 0.00 C ATOM 1582 OH TYR A 100 -6.987 11.260 -8.625 1.00 0.00 O ATOM 0 H TYR A 100 -11.902 7.985 -6.497 1.00 0.00 H new ATOM 0 HA TYR A 100 -10.665 6.120 -8.217 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.128 7.119 -5.406 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -9.071 5.988 -6.227 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -10.762 9.209 -7.234 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -7.081 7.011 -6.904 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -9.553 11.098 -8.268 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -5.828 8.970 -7.789 1.00 0.00 H new ATOM 0 HH TYR A 100 -6.022 11.098 -8.669 1.00 0.00 H new ATOM 1592 N ASP A 101 -10.672 3.849 -6.860 1.00 0.00 N ATOM 1593 CA ASP A 101 -11.045 2.454 -6.663 1.00 0.00 C ATOM 1594 C ASP A 101 -9.939 1.676 -5.939 1.00 0.00 C ATOM 1595 O ASP A 101 -8.800 2.145 -5.864 1.00 0.00 O ATOM 1596 CB ASP A 101 -11.352 1.848 -8.038 1.00 0.00 C ATOM 1597 CG ASP A 101 -10.230 2.045 -9.055 1.00 0.00 C ATOM 1598 OD1 ASP A 101 -9.288 1.229 -9.074 1.00 0.00 O ATOM 1599 OD2 ASP A 101 -10.317 3.014 -9.856 1.00 0.00 O ATOM 0 H ASP A 101 -9.725 3.946 -7.226 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.928 2.392 -6.027 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -11.543 0.781 -7.922 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -12.267 2.295 -8.427 1.00 0.00 H new ATOM 1604 N VAL A 102 -10.283 0.490 -5.404 1.00 0.00 N ATOM 1605 CA VAL A 102 -9.393 -0.342 -4.582 1.00 0.00 C ATOM 1606 C VAL A 102 -8.089 -0.624 -5.338 1.00 0.00 C ATOM 1607 O VAL A 102 -6.997 -0.543 -4.767 1.00 0.00 O ATOM 1608 CB VAL A 102 -10.069 -1.674 -4.160 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -9.180 -2.447 -3.170 1.00 0.00 C ATOM 1610 CG2 VAL A 102 -11.445 -1.537 -3.485 1.00 0.00 C ATOM 0 H VAL A 102 -11.207 0.077 -5.535 1.00 0.00 H new ATOM 0 HA VAL A 102 -9.170 0.214 -3.671 1.00 0.00 H new ATOM 0 HB VAL A 102 -10.208 -2.194 -5.108 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.673 -3.377 -2.888 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.223 -2.672 -3.640 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.013 -1.840 -2.280 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -11.826 -2.526 -3.232 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.347 -0.942 -2.577 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -12.138 -1.045 -4.168 1.00 0.00 H new ATOM 1620 N SER A 103 -8.226 -0.969 -6.615 1.00 0.00 N ATOM 1621 CA SER A 103 -7.164 -1.303 -7.538 1.00 0.00 C ATOM 1622 C SER A 103 -6.163 -0.148 -7.655 1.00 0.00 C ATOM 1623 O SER A 103 -4.974 -0.360 -7.418 1.00 0.00 O ATOM 1624 CB SER A 103 -7.796 -1.722 -8.880 1.00 0.00 C ATOM 1625 OG SER A 103 -9.168 -1.361 -9.000 1.00 0.00 O ATOM 0 H SER A 103 -9.145 -1.024 -7.054 1.00 0.00 H new ATOM 0 HA SER A 103 -6.581 -2.148 -7.172 1.00 0.00 H new ATOM 0 HB2 SER A 103 -7.236 -1.264 -9.695 1.00 0.00 H new ATOM 0 HB3 SER A 103 -7.701 -2.802 -8.995 1.00 0.00 H new ATOM 0 HG SER A 103 -9.248 -0.385 -9.029 1.00 0.00 H new ATOM 1631 N SER A 104 -6.629 1.069 -7.950 1.00 0.00 N ATOM 1632 CA SER A 104 -5.769 2.236 -8.102 1.00 0.00 C ATOM 1633 C SER A 104 -4.996 2.579 -6.839 1.00 0.00 C ATOM 1634 O SER A 104 -3.872 3.067 -6.953 1.00 0.00 O ATOM 1635 CB SER A 104 -6.594 3.455 -8.488 1.00 0.00 C ATOM 1636 OG SER A 104 -7.028 3.336 -9.815 1.00 0.00 O ATOM 0 H SER A 104 -7.619 1.269 -8.090 1.00 0.00 H new ATOM 0 HA SER A 104 -5.054 1.977 -8.883 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.452 3.550 -7.823 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.998 4.360 -8.371 1.00 0.00 H new ATOM 0 HG SER A 104 -7.738 2.663 -9.868 1.00 0.00 H new ATOM 1642 N ILE A 105 -5.570 2.394 -5.645 1.00 0.00 N ATOM 1643 CA ILE A 105 -4.844 2.617 -4.393 1.00 0.00 C ATOM 1644 C ILE A 105 -3.602 1.723 -4.435 1.00 0.00 C ATOM 1645 O ILE A 105 -2.470 2.204 -4.373 1.00 0.00 O ATOM 1646 CB ILE A 105 -5.767 2.358 -3.179 1.00 0.00 C ATOM 1647 CG1 ILE A 105 -6.907 3.400 -3.097 1.00 0.00 C ATOM 1648 CG2 ILE A 105 -5.006 2.327 -1.838 1.00 0.00 C ATOM 1649 CD1 ILE A 105 -8.104 2.858 -2.313 1.00 0.00 C ATOM 0 H ILE A 105 -6.536 2.090 -5.521 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.522 3.652 -4.281 1.00 0.00 H new ATOM 0 HB ILE A 105 -6.193 1.368 -3.345 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.538 4.308 -2.619 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.224 3.675 -4.103 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -5.708 2.142 -1.025 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -4.260 1.533 -1.861 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -4.511 3.285 -1.678 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -8.887 3.615 -2.275 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -8.487 1.965 -2.806 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -7.792 2.607 -1.299 1.00 0.00 H new ATOM 1661 N LEU A 106 -3.816 0.422 -4.616 1.00 0.00 N ATOM 1662 CA LEU A 106 -2.764 -0.578 -4.600 1.00 0.00 C ATOM 1663 C LEU A 106 -1.699 -0.329 -5.662 1.00 0.00 C ATOM 1664 O LEU A 106 -0.507 -0.408 -5.350 1.00 0.00 O ATOM 1665 CB LEU A 106 -3.394 -1.966 -4.770 1.00 0.00 C ATOM 1666 CG LEU A 106 -3.761 -2.570 -3.412 1.00 0.00 C ATOM 1667 CD1 LEU A 106 -4.833 -3.646 -3.598 1.00 0.00 C ATOM 1668 CD2 LEU A 106 -2.488 -3.141 -2.766 1.00 0.00 C ATOM 0 H LEU A 106 -4.744 0.031 -4.780 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.252 -0.516 -3.640 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.286 -1.891 -5.392 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.698 -2.625 -5.289 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.173 -1.807 -2.752 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -5.091 -4.073 -2.629 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -5.721 -3.201 -4.047 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.451 -4.431 -4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.735 -3.575 -1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.066 -3.911 -3.412 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -1.759 -2.342 -2.631 1.00 0.00 H new ATOM 1680 N THR A 107 -2.085 -0.054 -6.907 1.00 0.00 N ATOM 1681 CA THR A 107 -1.099 0.142 -7.961 1.00 0.00 C ATOM 1682 C THR A 107 -0.320 1.449 -7.752 1.00 0.00 C ATOM 1683 O THR A 107 0.870 1.509 -8.066 1.00 0.00 O ATOM 1684 CB THR A 107 -1.762 0.059 -9.339 1.00 0.00 C ATOM 1685 OG1 THR A 107 -2.796 1.005 -9.489 1.00 0.00 O ATOM 1686 CG2 THR A 107 -2.353 -1.326 -9.628 1.00 0.00 C ATOM 0 H THR A 107 -3.056 0.036 -7.204 1.00 0.00 H new ATOM 0 HA THR A 107 -0.366 -0.663 -7.912 1.00 0.00 H new ATOM 0 HB THR A 107 -0.959 0.267 -10.047 1.00 0.00 H new ATOM 0 HG1 THR A 107 -3.191 0.919 -10.382 1.00 0.00 H new ATOM 0 HG21 THR A 107 -2.810 -1.327 -10.618 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.561 -2.074 -9.593 1.00 0.00 H new ATOM 0 HG23 THR A 107 -3.109 -1.563 -8.879 1.00 0.00 H new ATOM 1694 N SER A 108 -0.925 2.473 -7.143 1.00 0.00 N ATOM 1695 CA SER A 108 -0.189 3.683 -6.783 1.00 0.00 C ATOM 1696 C SER A 108 0.906 3.378 -5.748 1.00 0.00 C ATOM 1697 O SER A 108 2.002 3.929 -5.856 1.00 0.00 O ATOM 1698 CB SER A 108 -1.132 4.788 -6.295 1.00 0.00 C ATOM 1699 OG SER A 108 -1.920 5.299 -7.362 1.00 0.00 O ATOM 0 H SER A 108 -1.913 2.487 -6.892 1.00 0.00 H new ATOM 0 HA SER A 108 0.302 4.052 -7.683 1.00 0.00 H new ATOM 0 HB2 SER A 108 -1.783 4.395 -5.514 1.00 0.00 H new ATOM 0 HB3 SER A 108 -0.551 5.595 -5.849 1.00 0.00 H new ATOM 0 HG SER A 108 -2.708 4.730 -7.489 1.00 0.00 H new ATOM 1705 N ILE A 109 0.661 2.492 -4.778 1.00 0.00 N ATOM 1706 CA ILE A 109 1.670 2.066 -3.798 1.00 0.00 C ATOM 1707 C ILE A 109 2.775 1.261 -4.490 1.00 0.00 C ATOM 1708 O ILE A 109 3.948 1.362 -4.118 1.00 0.00 O ATOM 1709 CB ILE A 109 1.018 1.243 -2.667 1.00 0.00 C ATOM 1710 CG1 ILE A 109 -0.061 2.078 -1.967 1.00 0.00 C ATOM 1711 CG2 ILE A 109 2.057 0.764 -1.638 1.00 0.00 C ATOM 1712 CD1 ILE A 109 -0.880 1.259 -0.973 1.00 0.00 C ATOM 0 H ILE A 109 -0.247 2.047 -4.648 1.00 0.00 H new ATOM 0 HA ILE A 109 2.118 2.954 -3.353 1.00 0.00 H new ATOM 0 HB ILE A 109 0.564 0.361 -3.119 1.00 0.00 H new ATOM 0 HG12 ILE A 109 0.410 2.911 -1.445 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.727 2.507 -2.716 1.00 0.00 H new ATOM 0 HG21 ILE A 109 1.558 0.188 -0.858 1.00 0.00 H new ATOM 0 HG22 ILE A 109 2.798 0.137 -2.134 1.00 0.00 H new ATOM 0 HG23 ILE A 109 2.552 1.627 -1.192 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -1.629 1.898 -0.506 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -1.376 0.441 -1.496 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -0.221 0.852 -0.206 1.00 0.00 H new ATOM 1724 N GLN A 110 2.407 0.447 -5.478 1.00 0.00 N ATOM 1725 CA GLN A 110 3.354 -0.308 -6.285 1.00 0.00 C ATOM 1726 C GLN A 110 4.298 0.654 -7.014 1.00 0.00 C ATOM 1727 O GLN A 110 5.510 0.603 -6.806 1.00 0.00 O ATOM 1728 CB GLN A 110 2.587 -1.242 -7.233 1.00 0.00 C ATOM 1729 CG GLN A 110 3.525 -2.214 -7.947 1.00 0.00 C ATOM 1730 CD GLN A 110 2.741 -3.356 -8.588 1.00 0.00 C ATOM 1731 OE1 GLN A 110 1.886 -3.151 -9.448 1.00 0.00 O ATOM 1732 NE2 GLN A 110 2.979 -4.573 -8.137 1.00 0.00 N ATOM 0 H GLN A 110 1.433 0.294 -5.740 1.00 0.00 H new ATOM 0 HA GLN A 110 3.980 -0.939 -5.654 1.00 0.00 H new ATOM 0 HB2 GLN A 110 1.842 -1.803 -6.668 1.00 0.00 H new ATOM 0 HB3 GLN A 110 2.047 -0.649 -7.971 1.00 0.00 H new ATOM 0 HG2 GLN A 110 4.092 -1.683 -8.711 1.00 0.00 H new ATOM 0 HG3 GLN A 110 4.247 -2.617 -7.237 1.00 0.00 H new ATOM 0 HE21 GLN A 110 3.692 -4.722 -7.423 1.00 0.00 H new ATOM 0 HE22 GLN A 110 2.450 -5.365 -8.502 1.00 0.00 H new ATOM 1741 N SER A 111 3.756 1.567 -7.821 1.00 0.00 N ATOM 1742 CA SER A 111 4.526 2.574 -8.539 1.00 0.00 C ATOM 1743 C SER A 111 5.272 3.536 -7.605 1.00 0.00 C ATOM 1744 O SER A 111 6.266 4.127 -8.026 1.00 0.00 O ATOM 1745 CB SER A 111 3.632 3.297 -9.550 1.00 0.00 C ATOM 1746 OG SER A 111 3.115 2.360 -10.482 1.00 0.00 O ATOM 0 H SER A 111 2.753 1.625 -7.994 1.00 0.00 H new ATOM 0 HA SER A 111 5.312 2.062 -9.093 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.815 3.801 -9.034 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.202 4.066 -10.070 1.00 0.00 H new ATOM 0 HG SER A 111 2.542 2.823 -11.128 1.00 0.00 H new ATOM 1752 N LEU A 112 4.830 3.722 -6.355 1.00 0.00 N ATOM 1753 CA LEU A 112 5.608 4.439 -5.341 1.00 0.00 C ATOM 1754 C LEU A 112 6.964 3.774 -5.117 1.00 0.00 C ATOM 1755 O LEU A 112 7.925 4.495 -4.885 1.00 0.00 O ATOM 1756 CB LEU A 112 4.793 4.596 -4.033 1.00 0.00 C ATOM 1757 CG LEU A 112 5.564 4.681 -2.701 1.00 0.00 C ATOM 1758 CD1 LEU A 112 6.076 6.110 -2.495 1.00 0.00 C ATOM 1759 CD2 LEU A 112 4.709 4.296 -1.490 1.00 0.00 C ATOM 0 H LEU A 112 3.928 3.381 -6.021 1.00 0.00 H new ATOM 0 HA LEU A 112 5.814 5.445 -5.706 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.186 5.497 -4.125 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.105 3.753 -3.966 1.00 0.00 H new ATOM 0 HG LEU A 112 6.387 3.969 -2.770 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.621 6.169 -1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.740 6.380 -3.316 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.232 6.799 -2.469 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.307 4.376 -0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.853 4.967 -1.421 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.357 3.271 -1.604 1.00 0.00 H new ATOM 1771 N LEU A 113 7.067 2.441 -5.160 1.00 0.00 N ATOM 1772 CA LEU A 113 8.360 1.771 -5.014 1.00 0.00 C ATOM 1773 C LEU A 113 9.232 2.072 -6.221 1.00 0.00 C ATOM 1774 O LEU A 113 10.430 2.310 -6.066 1.00 0.00 O ATOM 1775 CB LEU A 113 8.239 0.245 -4.915 1.00 0.00 C ATOM 1776 CG LEU A 113 7.300 -0.326 -3.851 1.00 0.00 C ATOM 1777 CD1 LEU A 113 6.865 -1.751 -4.217 1.00 0.00 C ATOM 1778 CD2 LEU A 113 7.993 -0.318 -2.482 1.00 0.00 C ATOM 0 H LEU A 113 6.276 1.811 -5.294 1.00 0.00 H new ATOM 0 HA LEU A 113 8.793 2.149 -4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.913 -0.129 -5.886 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.235 -0.160 -4.735 1.00 0.00 H new ATOM 0 HG LEU A 113 6.409 0.301 -3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.198 -2.137 -3.446 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.344 -1.738 -5.174 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.744 -2.392 -4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.318 -0.726 -1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.896 -0.927 -2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.258 0.705 -2.215 1.00 0.00 H new ATOM 1790 N ASP A 114 8.650 1.992 -7.418 1.00 0.00 N ATOM 1791 CA ASP A 114 9.346 2.140 -8.689 1.00 0.00 C ATOM 1792 C ASP A 114 9.833 3.579 -8.878 1.00 0.00 C ATOM 1793 O ASP A 114 10.798 3.822 -9.599 1.00 0.00 O ATOM 1794 CB ASP A 114 8.350 1.766 -9.791 1.00 0.00 C ATOM 1795 CG ASP A 114 8.945 1.642 -11.193 1.00 0.00 C ATOM 1796 OD1 ASP A 114 10.181 1.524 -11.343 1.00 0.00 O ATOM 1797 OD2 ASP A 114 8.125 1.587 -12.142 1.00 0.00 O ATOM 0 H ASP A 114 7.651 1.817 -7.529 1.00 0.00 H new ATOM 0 HA ASP A 114 10.224 1.496 -8.721 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.881 0.818 -9.528 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.560 2.517 -9.814 1.00 0.00 H new ATOM 1802 N GLU A 115 9.202 4.543 -8.209 1.00 0.00 N ATOM 1803 CA GLU A 115 9.652 5.926 -8.170 1.00 0.00 C ATOM 1804 C GLU A 115 9.322 6.531 -6.795 1.00 0.00 C ATOM 1805 O GLU A 115 8.192 6.997 -6.610 1.00 0.00 O ATOM 1806 CB GLU A 115 9.017 6.685 -9.345 1.00 0.00 C ATOM 1807 CG GLU A 115 9.576 8.098 -9.517 1.00 0.00 C ATOM 1808 CD GLU A 115 8.756 8.891 -10.540 1.00 0.00 C ATOM 1809 OE1 GLU A 115 8.565 8.427 -11.694 1.00 0.00 O ATOM 1810 OE2 GLU A 115 8.285 9.994 -10.184 1.00 0.00 O ATOM 0 H GLU A 115 8.351 4.378 -7.672 1.00 0.00 H new ATOM 0 HA GLU A 115 10.733 5.999 -8.288 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.179 6.122 -10.264 1.00 0.00 H new ATOM 0 HB3 GLU A 115 7.939 6.743 -9.193 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.567 8.616 -8.558 1.00 0.00 H new ATOM 0 HG3 GLU A 115 10.615 8.045 -9.841 1.00 0.00 H new ATOM 1817 N PRO A 116 10.244 6.526 -5.812 1.00 0.00 N ATOM 1818 CA PRO A 116 10.014 7.194 -4.536 1.00 0.00 C ATOM 1819 C PRO A 116 9.914 8.711 -4.732 1.00 0.00 C ATOM 1820 O PRO A 116 10.655 9.292 -5.523 1.00 0.00 O ATOM 1821 CB PRO A 116 11.185 6.813 -3.626 1.00 0.00 C ATOM 1822 CG PRO A 116 12.268 6.308 -4.571 1.00 0.00 C ATOM 1823 CD PRO A 116 11.522 5.830 -5.815 1.00 0.00 C ATOM 0 HA PRO A 116 9.071 6.883 -4.087 1.00 0.00 H new ATOM 0 HB2 PRO A 116 11.532 7.670 -3.049 1.00 0.00 H new ATOM 0 HB3 PRO A 116 10.895 6.044 -2.910 1.00 0.00 H new ATOM 0 HG2 PRO A 116 12.977 7.099 -4.816 1.00 0.00 H new ATOM 0 HG3 PRO A 116 12.839 5.497 -4.118 1.00 0.00 H new ATOM 0 HD2 PRO A 116 12.087 6.057 -6.719 1.00 0.00 H new ATOM 0 HD3 PRO A 116 11.378 4.750 -5.792 1.00 0.00 H new ATOM 1831 N ASN A 117 9.015 9.352 -3.977 1.00 0.00 N ATOM 1832 CA ASN A 117 8.687 10.774 -4.086 1.00 0.00 C ATOM 1833 C ASN A 117 9.616 11.648 -3.232 1.00 0.00 C ATOM 1834 O ASN A 117 9.404 11.702 -2.016 1.00 0.00 O ATOM 1835 CB ASN A 117 7.241 11.001 -3.604 1.00 0.00 C ATOM 1836 CG ASN A 117 6.838 12.464 -3.708 1.00 0.00 C ATOM 1837 OD1 ASN A 117 7.451 13.245 -4.428 1.00 0.00 O ATOM 1838 ND2 ASN A 117 5.804 12.878 -2.997 1.00 0.00 N ATOM 0 H ASN A 117 8.479 8.878 -3.250 1.00 0.00 H new ATOM 0 HA ASN A 117 8.808 11.057 -5.132 1.00 0.00 H new ATOM 0 HB2 ASN A 117 6.559 10.392 -4.198 1.00 0.00 H new ATOM 0 HB3 ASN A 117 7.145 10.670 -2.570 1.00 0.00 H new ATOM 0 HD21 ASN A 117 5.510 13.854 -3.045 1.00 0.00 H new ATOM 0 HD22 ASN A 117 5.300 12.222 -2.401 1.00 0.00 H new ATOM 1845 N PRO A 118 10.607 12.374 -3.774 1.00 0.00 N ATOM 1846 CA PRO A 118 11.450 13.249 -2.968 1.00 0.00 C ATOM 1847 C PRO A 118 10.728 14.498 -2.435 1.00 0.00 C ATOM 1848 O PRO A 118 11.321 15.194 -1.612 1.00 0.00 O ATOM 1849 CB PRO A 118 12.635 13.617 -3.859 1.00 0.00 C ATOM 1850 CG PRO A 118 12.049 13.540 -5.260 1.00 0.00 C ATOM 1851 CD PRO A 118 11.053 12.388 -5.157 1.00 0.00 C ATOM 0 HA PRO A 118 11.762 12.729 -2.062 1.00 0.00 H new ATOM 0 HB2 PRO A 118 13.014 14.614 -3.635 1.00 0.00 H new ATOM 0 HB3 PRO A 118 13.466 12.924 -3.731 1.00 0.00 H new ATOM 0 HG2 PRO A 118 11.560 14.472 -5.544 1.00 0.00 H new ATOM 0 HG3 PRO A 118 12.817 13.343 -6.008 1.00 0.00 H new ATOM 0 HD2 PRO A 118 10.214 12.534 -5.837 1.00 0.00 H new ATOM 0 HD3 PRO A 118 11.521 11.441 -5.427 1.00 0.00 H new ATOM 1859 N ASN A 119 9.481 14.811 -2.829 1.00 0.00 N ATOM 1860 CA ASN A 119 8.733 15.880 -2.145 1.00 0.00 C ATOM 1861 C ASN A 119 8.454 15.500 -0.689 1.00 0.00 C ATOM 1862 O ASN A 119 8.329 16.399 0.144 1.00 0.00 O ATOM 1863 CB ASN A 119 7.406 16.251 -2.830 1.00 0.00 C ATOM 1864 CG ASN A 119 7.591 17.213 -3.992 1.00 0.00 C ATOM 1865 OD1 ASN A 119 7.927 16.795 -5.096 1.00 0.00 O ATOM 1866 ND2 ASN A 119 7.353 18.497 -3.797 1.00 0.00 N ATOM 0 H ASN A 119 8.982 14.355 -3.593 1.00 0.00 H new ATOM 0 HA ASN A 119 9.377 16.758 -2.195 1.00 0.00 H new ATOM 0 HB2 ASN A 119 6.922 15.343 -3.190 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.737 16.700 -2.096 1.00 0.00 H new ATOM 0 HD21 ASN A 119 7.448 19.156 -4.570 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.075 18.830 -2.874 1.00 0.00 H new ATOM 1873 N SER A 120 8.386 14.204 -0.358 1.00 0.00 N ATOM 1874 CA SER A 120 8.298 13.754 1.024 1.00 0.00 C ATOM 1875 C SER A 120 9.378 12.696 1.295 1.00 0.00 C ATOM 1876 O SER A 120 9.149 11.496 1.116 1.00 0.00 O ATOM 1877 CB SER A 120 6.884 13.248 1.305 1.00 0.00 C ATOM 1878 OG SER A 120 5.950 14.295 1.099 1.00 0.00 O ATOM 0 H SER A 120 8.391 13.447 -1.042 1.00 0.00 H new ATOM 0 HA SER A 120 8.486 14.581 1.709 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.652 12.407 0.651 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.815 12.883 2.330 1.00 0.00 H new ATOM 0 HG SER A 120 5.045 13.966 1.279 1.00 0.00 H new ATOM 1884 N PRO A 121 10.541 13.096 1.829 1.00 0.00 N ATOM 1885 CA PRO A 121 11.568 12.207 2.353 1.00 0.00 C ATOM 1886 C PRO A 121 11.211 11.863 3.808 1.00 0.00 C ATOM 1887 O PRO A 121 11.992 12.107 4.730 1.00 0.00 O ATOM 1888 CB PRO A 121 12.854 13.015 2.174 1.00 0.00 C ATOM 1889 CG PRO A 121 12.406 14.439 2.491 1.00 0.00 C ATOM 1890 CD PRO A 121 10.963 14.476 1.993 1.00 0.00 C ATOM 0 HA PRO A 121 11.670 11.241 1.858 1.00 0.00 H new ATOM 0 HB2 PRO A 121 13.640 12.679 2.850 1.00 0.00 H new ATOM 0 HB3 PRO A 121 13.247 12.931 1.161 1.00 0.00 H new ATOM 0 HG2 PRO A 121 12.468 14.651 3.558 1.00 0.00 H new ATOM 0 HG3 PRO A 121 13.026 15.178 1.982 1.00 0.00 H new ATOM 0 HD2 PRO A 121 10.321 14.995 2.705 1.00 0.00 H new ATOM 0 HD3 PRO A 121 10.893 15.016 1.049 1.00 0.00 H new ATOM 1898 N ALA A 122 9.989 11.353 4.000 1.00 0.00 N ATOM 1899 CA ALA A 122 9.316 11.155 5.278 1.00 0.00 C ATOM 1900 C ALA A 122 10.175 10.371 6.266 1.00 0.00 C ATOM 1901 O ALA A 122 10.173 10.678 7.455 1.00 0.00 O ATOM 1902 CB ALA A 122 7.986 10.436 5.023 1.00 0.00 C ATOM 0 H ALA A 122 9.412 11.050 3.215 1.00 0.00 H new ATOM 0 HA ALA A 122 9.135 12.129 5.733 1.00 0.00 H new ATOM 0 HB1 ALA A 122 7.469 10.280 5.970 1.00 0.00 H new ATOM 0 HB2 ALA A 122 7.364 11.044 4.366 1.00 0.00 H new ATOM 0 HB3 ALA A 122 8.178 9.472 4.551 1.00 0.00 H new ATOM 1908 N ASN A 123 10.891 9.358 5.787 1.00 0.00 N ATOM 1909 CA ASN A 123 11.741 8.503 6.593 1.00 0.00 C ATOM 1910 C ASN A 123 13.192 8.890 6.327 1.00 0.00 C ATOM 1911 O ASN A 123 13.737 8.519 5.282 1.00 0.00 O ATOM 1912 CB ASN A 123 11.427 7.049 6.233 1.00 0.00 C ATOM 1913 CG ASN A 123 12.185 6.045 7.082 1.00 0.00 C ATOM 1914 OD1 ASN A 123 13.302 6.254 7.549 1.00 0.00 O ATOM 1915 ND2 ASN A 123 11.538 4.932 7.370 1.00 0.00 N ATOM 0 H ASN A 123 10.892 9.106 4.799 1.00 0.00 H new ATOM 0 HA ASN A 123 11.564 8.621 7.662 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.357 6.876 6.347 1.00 0.00 H new ATOM 0 HB3 ASN A 123 11.667 6.882 5.183 1.00 0.00 H new ATOM 0 HD21 ASN A 123 11.965 4.238 7.984 1.00 0.00 H new ATOM 0 HD22 ASN A 123 10.611 4.765 6.979 1.00 0.00 H new ATOM 1922 N SER A 124 13.808 9.641 7.246 1.00 0.00 N ATOM 1923 CA SER A 124 15.151 10.178 7.064 1.00 0.00 C ATOM 1924 C SER A 124 16.167 9.086 6.757 1.00 0.00 C ATOM 1925 O SER A 124 17.003 9.288 5.891 1.00 0.00 O ATOM 1926 CB SER A 124 15.605 10.964 8.297 1.00 0.00 C ATOM 1927 OG SER A 124 14.740 12.046 8.585 1.00 0.00 O ATOM 0 H SER A 124 13.383 9.892 8.139 1.00 0.00 H new ATOM 0 HA SER A 124 15.101 10.850 6.208 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.648 10.296 9.157 1.00 0.00 H new ATOM 0 HB3 SER A 124 16.615 11.341 8.135 1.00 0.00 H new ATOM 0 HG SER A 124 15.063 12.521 9.379 1.00 0.00 H new ATOM 1933 N GLN A 125 16.101 7.925 7.414 1.00 0.00 N ATOM 1934 CA GLN A 125 17.075 6.857 7.206 1.00 0.00 C ATOM 1935 C GLN A 125 17.045 6.347 5.764 1.00 0.00 C ATOM 1936 O GLN A 125 18.077 6.072 5.149 1.00 0.00 O ATOM 1937 CB GLN A 125 16.766 5.710 8.173 1.00 0.00 C ATOM 1938 CG GLN A 125 17.772 4.570 7.998 1.00 0.00 C ATOM 1939 CD GLN A 125 17.799 3.652 9.207 1.00 0.00 C ATOM 1940 OE1 GLN A 125 17.206 2.575 9.194 1.00 0.00 O ATOM 1941 NE2 GLN A 125 18.456 4.076 10.268 1.00 0.00 N ATOM 0 H GLN A 125 15.378 7.703 8.098 1.00 0.00 H new ATOM 0 HA GLN A 125 18.073 7.251 7.396 1.00 0.00 H new ATOM 0 HB2 GLN A 125 16.797 6.075 9.200 1.00 0.00 H new ATOM 0 HB3 GLN A 125 15.756 5.341 7.996 1.00 0.00 H new ATOM 0 HG2 GLN A 125 17.517 3.993 7.109 1.00 0.00 H new ATOM 0 HG3 GLN A 125 18.767 4.985 7.834 1.00 0.00 H new ATOM 0 HE21 GLN A 125 18.937 4.975 10.244 1.00 0.00 H new ATOM 0 HE22 GLN A 125 18.483 3.505 11.113 1.00 0.00 H new ATOM 1950 N ALA A 126 15.840 6.180 5.232 1.00 0.00 N ATOM 1951 CA ALA A 126 15.646 5.730 3.872 1.00 0.00 C ATOM 1952 C ALA A 126 16.147 6.786 2.888 1.00 0.00 C ATOM 1953 O ALA A 126 16.895 6.455 1.968 1.00 0.00 O ATOM 1954 CB ALA A 126 14.168 5.423 3.694 1.00 0.00 C ATOM 0 H ALA A 126 14.972 6.355 5.738 1.00 0.00 H new ATOM 0 HA ALA A 126 16.222 4.827 3.669 1.00 0.00 H new ATOM 0 HB1 ALA A 126 13.988 5.080 2.675 1.00 0.00 H new ATOM 0 HB2 ALA A 126 13.871 4.645 4.397 1.00 0.00 H new ATOM 0 HB3 ALA A 126 13.584 6.324 3.882 1.00 0.00 H new ATOM 1960 N ALA A 127 15.769 8.051 3.098 1.00 0.00 N ATOM 1961 CA ALA A 127 16.227 9.160 2.274 1.00 0.00 C ATOM 1962 C ALA A 127 17.756 9.289 2.310 1.00 0.00 C ATOM 1963 O ALA A 127 18.357 9.528 1.264 1.00 0.00 O ATOM 1964 CB ALA A 127 15.553 10.456 2.736 1.00 0.00 C ATOM 0 H ALA A 127 15.135 8.329 3.847 1.00 0.00 H new ATOM 0 HA ALA A 127 15.946 8.965 1.239 1.00 0.00 H new ATOM 0 HB1 ALA A 127 15.897 11.285 2.118 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.472 10.357 2.642 1.00 0.00 H new ATOM 0 HB3 ALA A 127 15.810 10.649 3.778 1.00 0.00 H new ATOM 1970 N GLN A 128 18.361 9.111 3.486 1.00 0.00 N ATOM 1971 CA GLN A 128 19.789 9.168 3.758 1.00 0.00 C ATOM 1972 C GLN A 128 20.510 8.154 2.876 1.00 0.00 C ATOM 1973 O GLN A 128 21.318 8.565 2.050 1.00 0.00 O ATOM 1974 CB GLN A 128 19.990 8.940 5.273 1.00 0.00 C ATOM 1975 CG GLN A 128 21.424 8.715 5.772 1.00 0.00 C ATOM 1976 CD GLN A 128 21.497 8.826 7.302 1.00 0.00 C ATOM 1977 OE1 GLN A 128 20.576 8.451 8.025 1.00 0.00 O ATOM 1978 NE2 GLN A 128 22.574 9.374 7.844 1.00 0.00 N ATOM 0 H GLN A 128 17.824 8.909 4.329 1.00 0.00 H new ATOM 0 HA GLN A 128 20.221 10.138 3.513 1.00 0.00 H new ATOM 0 HB2 GLN A 128 19.582 9.803 5.800 1.00 0.00 H new ATOM 0 HB3 GLN A 128 19.393 8.076 5.565 1.00 0.00 H new ATOM 0 HG2 GLN A 128 21.772 7.731 5.458 1.00 0.00 H new ATOM 0 HG3 GLN A 128 22.090 9.449 5.318 1.00 0.00 H new ATOM 0 HE21 GLN A 128 23.341 9.687 7.249 1.00 0.00 H new ATOM 0 HE22 GLN A 128 22.636 9.483 8.856 1.00 0.00 H new ATOM 1987 N LEU A 129 20.166 6.863 2.953 1.00 0.00 N ATOM 1988 CA LEU A 129 20.763 5.839 2.087 1.00 0.00 C ATOM 1989 C LEU A 129 20.532 6.167 0.614 1.00 0.00 C ATOM 1990 O LEU A 129 21.433 6.008 -0.200 1.00 0.00 O ATOM 1991 CB LEU A 129 20.133 4.472 2.338 1.00 0.00 C ATOM 1992 CG LEU A 129 20.466 3.817 3.686 1.00 0.00 C ATOM 1993 CD1 LEU A 129 20.248 2.323 3.478 1.00 0.00 C ATOM 1994 CD2 LEU A 129 21.891 4.063 4.194 1.00 0.00 C ATOM 0 H LEU A 129 19.474 6.501 3.609 1.00 0.00 H new ATOM 0 HA LEU A 129 21.828 5.821 2.318 1.00 0.00 H new ATOM 0 HB2 LEU A 129 19.050 4.573 2.263 1.00 0.00 H new ATOM 0 HB3 LEU A 129 20.446 3.797 1.541 1.00 0.00 H new ATOM 0 HG LEU A 129 19.827 4.258 4.452 1.00 0.00 H new ATOM 0 HD11 LEU A 129 20.468 1.791 4.403 1.00 0.00 H new ATOM 0 HD12 LEU A 129 19.211 2.143 3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 129 20.909 1.965 2.688 1.00 0.00 H new ATOM 0 HD21 LEU A 129 22.028 3.560 5.151 1.00 0.00 H new ATOM 0 HD22 LEU A 129 22.607 3.671 3.472 1.00 0.00 H new ATOM 0 HD23 LEU A 129 22.053 5.134 4.320 1.00 0.00 H new ATOM 2006 N TYR A 130 19.313 6.568 0.252 1.00 0.00 N ATOM 2007 CA TYR A 130 18.951 6.789 -1.142 1.00 0.00 C ATOM 2008 C TYR A 130 19.781 7.905 -1.786 1.00 0.00 C ATOM 2009 O TYR A 130 20.005 7.859 -2.999 1.00 0.00 O ATOM 2010 CB TYR A 130 17.452 7.091 -1.237 1.00 0.00 C ATOM 2011 CG TYR A 130 16.889 7.107 -2.645 1.00 0.00 C ATOM 2012 CD1 TYR A 130 16.506 5.907 -3.276 1.00 0.00 C ATOM 2013 CD2 TYR A 130 16.704 8.330 -3.311 1.00 0.00 C ATOM 2014 CE1 TYR A 130 15.879 5.940 -4.533 1.00 0.00 C ATOM 2015 CE2 TYR A 130 16.128 8.361 -4.592 1.00 0.00 C ATOM 2016 CZ TYR A 130 15.674 7.170 -5.189 1.00 0.00 C ATOM 2017 OH TYR A 130 14.986 7.219 -6.360 1.00 0.00 O ATOM 0 H TYR A 130 18.557 6.747 0.913 1.00 0.00 H new ATOM 0 HA TYR A 130 19.173 5.879 -1.700 1.00 0.00 H new ATOM 0 HB2 TYR A 130 16.909 6.347 -0.653 1.00 0.00 H new ATOM 0 HB3 TYR A 130 17.262 8.060 -0.775 1.00 0.00 H new ATOM 0 HD1 TYR A 130 16.695 4.960 -2.793 1.00 0.00 H new ATOM 0 HD2 TYR A 130 17.006 9.251 -2.836 1.00 0.00 H new ATOM 0 HE1 TYR A 130 15.554 5.021 -4.997 1.00 0.00 H new ATOM 0 HE2 TYR A 130 16.034 9.299 -5.119 1.00 0.00 H new ATOM 0 HH TYR A 130 14.938 8.147 -6.673 1.00 0.00 H new ATOM 2027 N GLN A 131 20.197 8.916 -1.015 1.00 0.00 N ATOM 2028 CA GLN A 131 21.040 10.001 -1.459 1.00 0.00 C ATOM 2029 C GLN A 131 22.512 9.603 -1.354 1.00 0.00 C ATOM 2030 O GLN A 131 23.299 9.886 -2.258 1.00 0.00 O ATOM 2031 CB GLN A 131 20.661 11.241 -0.637 1.00 0.00 C ATOM 2032 CG GLN A 131 21.761 12.296 -0.686 1.00 0.00 C ATOM 2033 CD GLN A 131 21.251 13.717 -0.493 1.00 0.00 C ATOM 2034 OE1 GLN A 131 20.340 14.144 -1.198 1.00 0.00 O ATOM 2035 NE2 GLN A 131 21.860 14.483 0.389 1.00 0.00 N ATOM 0 H GLN A 131 19.939 8.992 -0.031 1.00 0.00 H new ATOM 0 HA GLN A 131 20.887 10.237 -2.512 1.00 0.00 H new ATOM 0 HB2 GLN A 131 19.732 11.663 -1.020 1.00 0.00 H new ATOM 0 HB3 GLN A 131 20.477 10.952 0.398 1.00 0.00 H new ATOM 0 HG2 GLN A 131 22.499 12.076 0.085 1.00 0.00 H new ATOM 0 HG3 GLN A 131 22.274 12.230 -1.646 1.00 0.00 H new ATOM 0 HE21 GLN A 131 22.613 14.102 0.961 1.00 0.00 H new ATOM 0 HE22 GLN A 131 21.578 15.457 0.500 1.00 0.00 H new ATOM 2044 N GLU A 132 22.904 9.000 -0.238 1.00 0.00 N ATOM 2045 CA GLU A 132 24.262 8.569 0.011 1.00 0.00 C ATOM 2046 C GLU A 132 24.455 7.211 -0.657 1.00 0.00 C ATOM 2047 O GLU A 132 24.739 7.131 -1.855 1.00 0.00 O ATOM 2048 CB GLU A 132 24.524 8.537 1.529 1.00 0.00 C ATOM 2049 CG GLU A 132 24.600 9.942 2.147 1.00 0.00 C ATOM 2050 CD GLU A 132 25.987 10.190 2.730 1.00 0.00 C ATOM 2051 OE1 GLU A 132 26.913 10.519 1.955 1.00 0.00 O ATOM 2052 OE2 GLU A 132 26.155 10.002 3.958 1.00 0.00 O ATOM 0 H GLU A 132 22.267 8.795 0.532 1.00 0.00 H new ATOM 0 HA GLU A 132 24.988 9.262 -0.413 1.00 0.00 H new ATOM 0 HB2 GLU A 132 23.731 7.971 2.019 1.00 0.00 H new ATOM 0 HB3 GLU A 132 25.458 8.009 1.721 1.00 0.00 H new ATOM 0 HG2 GLU A 132 24.377 10.693 1.389 1.00 0.00 H new ATOM 0 HG3 GLU A 132 23.846 10.044 2.928 1.00 0.00 H new ATOM 2059 N ASN A 133 24.305 6.140 0.115 1.00 0.00 N ATOM 2060 CA ASN A 133 24.783 4.823 -0.230 1.00 0.00 C ATOM 2061 C ASN A 133 23.641 4.026 -0.820 1.00 0.00 C ATOM 2062 O ASN A 133 23.021 3.209 -0.138 1.00 0.00 O ATOM 2063 CB ASN A 133 25.389 4.162 1.010 1.00 0.00 C ATOM 2064 CG ASN A 133 26.692 4.858 1.386 1.00 0.00 C ATOM 2065 OD1 ASN A 133 27.638 4.865 0.602 1.00 0.00 O ATOM 2066 ND2 ASN A 133 26.767 5.505 2.533 1.00 0.00 N ATOM 0 H ASN A 133 23.834 6.174 1.019 1.00 0.00 H new ATOM 0 HA ASN A 133 25.570 4.876 -0.982 1.00 0.00 H new ATOM 0 HB2 ASN A 133 24.686 4.215 1.841 1.00 0.00 H new ATOM 0 HB3 ASN A 133 25.574 3.106 0.816 1.00 0.00 H new ATOM 0 HD21 ASN A 133 27.615 6.017 2.775 1.00 0.00 H new ATOM 0 HD22 ASN A 133 25.977 5.494 3.178 1.00 0.00 H new ATOM 2073 N LYS A 134 23.402 4.197 -2.120 1.00 0.00 N ATOM 2074 CA LYS A 134 22.474 3.326 -2.835 1.00 0.00 C ATOM 2075 C LYS A 134 22.897 1.850 -2.692 1.00 0.00 C ATOM 2076 O LYS A 134 22.051 0.968 -2.661 1.00 0.00 O ATOM 2077 CB LYS A 134 22.341 3.792 -4.299 1.00 0.00 C ATOM 2078 CG LYS A 134 20.957 3.469 -4.881 1.00 0.00 C ATOM 2079 CD LYS A 134 19.831 4.390 -4.363 1.00 0.00 C ATOM 2080 CE LYS A 134 19.243 5.334 -5.426 1.00 0.00 C ATOM 2081 NZ LYS A 134 19.966 6.617 -5.574 1.00 0.00 N ATOM 0 H LYS A 134 23.833 4.922 -2.693 1.00 0.00 H new ATOM 0 HA LYS A 134 21.480 3.396 -2.393 1.00 0.00 H new ATOM 0 HB2 LYS A 134 22.516 4.866 -4.355 1.00 0.00 H new ATOM 0 HB3 LYS A 134 23.110 3.312 -4.904 1.00 0.00 H new ATOM 0 HG2 LYS A 134 21.004 3.544 -5.967 1.00 0.00 H new ATOM 0 HG3 LYS A 134 20.706 2.435 -4.644 1.00 0.00 H new ATOM 0 HD2 LYS A 134 19.029 3.772 -3.960 1.00 0.00 H new ATOM 0 HD3 LYS A 134 20.218 4.988 -3.538 1.00 0.00 H new ATOM 0 HE2 LYS A 134 19.239 4.821 -6.388 1.00 0.00 H new ATOM 0 HE3 LYS A 134 18.204 5.544 -5.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 19.467 7.220 -6.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 20.008 7.100 -4.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 20.932 6.434 -5.913 1.00 0.00 H new ATOM 2095 N ARG A 135 24.186 1.557 -2.483 1.00 0.00 N ATOM 2096 CA ARG A 135 24.665 0.209 -2.161 1.00 0.00 C ATOM 2097 C ARG A 135 24.058 -0.315 -0.854 1.00 0.00 C ATOM 2098 O ARG A 135 23.622 -1.464 -0.808 1.00 0.00 O ATOM 2099 CB ARG A 135 26.201 0.212 -2.071 1.00 0.00 C ATOM 2100 CG ARG A 135 26.920 0.686 -3.348 1.00 0.00 C ATOM 2101 CD ARG A 135 26.815 -0.325 -4.492 1.00 0.00 C ATOM 2102 NE ARG A 135 28.060 -1.086 -4.657 1.00 0.00 N ATOM 2103 CZ ARG A 135 28.248 -2.388 -4.414 1.00 0.00 C ATOM 2104 NH1 ARG A 135 27.219 -3.188 -4.130 1.00 0.00 N ATOM 2105 NH2 ARG A 135 29.484 -2.875 -4.456 1.00 0.00 N ATOM 0 H ARG A 135 24.930 2.253 -2.533 1.00 0.00 H new ATOM 0 HA ARG A 135 24.346 -0.461 -2.960 1.00 0.00 H new ATOM 0 HB2 ARG A 135 26.501 0.853 -1.242 1.00 0.00 H new ATOM 0 HB3 ARG A 135 26.539 -0.796 -1.833 1.00 0.00 H new ATOM 0 HG2 ARG A 135 26.495 1.637 -3.668 1.00 0.00 H new ATOM 0 HG3 ARG A 135 27.971 0.867 -3.123 1.00 0.00 H new ATOM 0 HD2 ARG A 135 25.991 -1.012 -4.297 1.00 0.00 H new ATOM 0 HD3 ARG A 135 26.582 0.197 -5.420 1.00 0.00 H new ATOM 0 HE ARG A 135 28.870 -0.565 -4.994 1.00 0.00 H new ATOM 0 HH11 ARG A 135 26.273 -2.809 -4.096 1.00 0.00 H new ATOM 0 HH12 ARG A 135 27.379 -4.179 -3.947 1.00 0.00 H new ATOM 0 HH21 ARG A 135 30.268 -2.259 -4.671 1.00 0.00 H new ATOM 0 HH22 ARG A 135 29.649 -3.865 -4.274 1.00 0.00 H new ATOM 2119 N GLU A 136 23.994 0.503 0.205 1.00 0.00 N ATOM 2120 CA GLU A 136 23.330 0.118 1.452 1.00 0.00 C ATOM 2121 C GLU A 136 21.843 -0.124 1.187 1.00 0.00 C ATOM 2122 O GLU A 136 21.258 -0.998 1.822 1.00 0.00 O ATOM 2123 CB GLU A 136 23.391 1.227 2.515 1.00 0.00 C ATOM 2124 CG GLU A 136 24.719 1.591 3.170 1.00 0.00 C ATOM 2125 CD GLU A 136 24.867 0.938 4.545 1.00 0.00 C ATOM 2126 OE1 GLU A 136 24.414 1.549 5.537 1.00 0.00 O ATOM 2127 OE2 GLU A 136 25.406 -0.186 4.693 1.00 0.00 O ATOM 0 H GLU A 136 24.397 1.440 0.220 1.00 0.00 H new ATOM 0 HA GLU A 136 23.846 -0.772 1.811 1.00 0.00 H new ATOM 0 HB2 GLU A 136 22.997 2.135 2.058 1.00 0.00 H new ATOM 0 HB3 GLU A 136 22.703 0.948 3.313 1.00 0.00 H new ATOM 0 HG2 GLU A 136 25.541 1.276 2.527 1.00 0.00 H new ATOM 0 HG3 GLU A 136 24.790 2.674 3.271 1.00 0.00 H new ATOM 2134 N TYR A 137 21.227 0.673 0.303 1.00 0.00 N ATOM 2135 CA TYR A 137 19.814 0.590 -0.058 1.00 0.00 C ATOM 2136 C TYR A 137 19.538 -0.783 -0.660 1.00 0.00 C ATOM 2137 O TYR A 137 18.681 -1.520 -0.177 1.00 0.00 O ATOM 2138 CB TYR A 137 19.472 1.717 -1.049 1.00 0.00 C ATOM 2139 CG TYR A 137 18.013 2.074 -1.179 1.00 0.00 C ATOM 2140 CD1 TYR A 137 17.145 1.281 -1.954 1.00 0.00 C ATOM 2141 CD2 TYR A 137 17.536 3.244 -0.567 1.00 0.00 C ATOM 2142 CE1 TYR A 137 15.793 1.641 -2.102 1.00 0.00 C ATOM 2143 CE2 TYR A 137 16.184 3.593 -0.686 1.00 0.00 C ATOM 2144 CZ TYR A 137 15.307 2.802 -1.463 1.00 0.00 C ATOM 2145 OH TYR A 137 13.995 3.158 -1.539 1.00 0.00 O ATOM 0 H TYR A 137 21.719 1.416 -0.194 1.00 0.00 H new ATOM 0 HA TYR A 137 19.186 0.714 0.824 1.00 0.00 H new ATOM 0 HB2 TYR A 137 20.018 2.612 -0.750 1.00 0.00 H new ATOM 0 HB3 TYR A 137 19.843 1.431 -2.033 1.00 0.00 H new ATOM 0 HD1 TYR A 137 17.519 0.391 -2.438 1.00 0.00 H new ATOM 0 HD2 TYR A 137 18.210 3.874 -0.005 1.00 0.00 H new ATOM 0 HE1 TYR A 137 15.131 1.033 -2.701 1.00 0.00 H new ATOM 0 HE2 TYR A 137 15.810 4.471 -0.181 1.00 0.00 H new ATOM 0 HH TYR A 137 13.443 2.354 -1.630 1.00 0.00 H new ATOM 2155 N GLU A 138 20.321 -1.150 -1.673 1.00 0.00 N ATOM 2156 CA GLU A 138 20.240 -2.443 -2.337 1.00 0.00 C ATOM 2157 C GLU A 138 20.453 -3.575 -1.325 1.00 0.00 C ATOM 2158 O GLU A 138 19.769 -4.601 -1.386 1.00 0.00 O ATOM 2159 CB GLU A 138 21.254 -2.526 -3.494 1.00 0.00 C ATOM 2160 CG GLU A 138 21.100 -1.407 -4.546 1.00 0.00 C ATOM 2161 CD GLU A 138 20.908 -1.913 -5.979 1.00 0.00 C ATOM 2162 OE1 GLU A 138 21.833 -2.585 -6.495 1.00 0.00 O ATOM 2163 OE2 GLU A 138 19.883 -1.548 -6.616 1.00 0.00 O ATOM 0 H GLU A 138 21.043 -0.542 -2.060 1.00 0.00 H new ATOM 0 HA GLU A 138 19.243 -2.555 -2.764 1.00 0.00 H new ATOM 0 HB2 GLU A 138 22.263 -2.487 -3.083 1.00 0.00 H new ATOM 0 HB3 GLU A 138 21.148 -3.492 -3.988 1.00 0.00 H new ATOM 0 HG2 GLU A 138 20.247 -0.784 -4.275 1.00 0.00 H new ATOM 0 HG3 GLU A 138 21.983 -0.769 -4.513 1.00 0.00 H new ATOM 2170 N LYS A 139 21.374 -3.423 -0.363 1.00 0.00 N ATOM 2171 CA LYS A 139 21.531 -4.414 0.693 1.00 0.00 C ATOM 2172 C LYS A 139 20.297 -4.476 1.594 1.00 0.00 C ATOM 2173 O LYS A 139 19.819 -5.573 1.867 1.00 0.00 O ATOM 2174 CB LYS A 139 22.811 -4.174 1.503 1.00 0.00 C ATOM 2175 CG LYS A 139 23.109 -5.490 2.224 1.00 0.00 C ATOM 2176 CD LYS A 139 24.305 -5.446 3.169 1.00 0.00 C ATOM 2177 CE LYS A 139 24.355 -6.845 3.795 1.00 0.00 C ATOM 2178 NZ LYS A 139 25.576 -7.135 4.563 1.00 0.00 N ATOM 0 H LYS A 139 22.012 -2.630 -0.300 1.00 0.00 H new ATOM 0 HA LYS A 139 21.629 -5.388 0.213 1.00 0.00 H new ATOM 0 HB2 LYS A 139 23.637 -3.891 0.851 1.00 0.00 H new ATOM 0 HB3 LYS A 139 22.674 -3.361 2.216 1.00 0.00 H new ATOM 0 HG2 LYS A 139 22.226 -5.785 2.791 1.00 0.00 H new ATOM 0 HG3 LYS A 139 23.282 -6.266 1.478 1.00 0.00 H new ATOM 0 HD2 LYS A 139 25.226 -5.219 2.632 1.00 0.00 H new ATOM 0 HD3 LYS A 139 24.181 -4.675 3.930 1.00 0.00 H new ATOM 0 HE2 LYS A 139 23.493 -6.965 4.451 1.00 0.00 H new ATOM 0 HE3 LYS A 139 24.257 -7.586 3.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 25.523 -8.099 4.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 26.405 -7.056 3.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 25.664 -6.454 5.344 1.00 0.00 H new ATOM 2192 N ARG A 140 19.749 -3.341 2.044 1.00 0.00 N ATOM 2193 CA ARG A 140 18.537 -3.308 2.839 1.00 0.00 C ATOM 2194 C ARG A 140 17.426 -4.073 2.158 1.00 0.00 C ATOM 2195 O ARG A 140 16.753 -4.834 2.849 1.00 0.00 O ATOM 2196 CB ARG A 140 18.096 -1.885 3.135 1.00 0.00 C ATOM 2197 CG ARG A 140 18.913 -1.281 4.284 1.00 0.00 C ATOM 2198 CD ARG A 140 17.981 -0.451 5.156 1.00 0.00 C ATOM 2199 NE ARG A 140 18.695 0.170 6.278 1.00 0.00 N ATOM 2200 CZ ARG A 140 19.137 -0.443 7.380 1.00 0.00 C ATOM 2201 NH1 ARG A 140 18.854 -1.723 7.615 1.00 0.00 N ATOM 2202 NH2 ARG A 140 19.840 0.272 8.243 1.00 0.00 N ATOM 0 H ARG A 140 20.144 -2.419 1.860 1.00 0.00 H new ATOM 0 HA ARG A 140 18.761 -3.790 3.790 1.00 0.00 H new ATOM 0 HB2 ARG A 140 18.211 -1.272 2.241 1.00 0.00 H new ATOM 0 HB3 ARG A 140 17.037 -1.876 3.393 1.00 0.00 H new ATOM 0 HG2 ARG A 140 19.379 -2.071 4.873 1.00 0.00 H new ATOM 0 HG3 ARG A 140 19.717 -0.659 3.891 1.00 0.00 H new ATOM 0 HD2 ARG A 140 17.511 0.324 4.551 1.00 0.00 H new ATOM 0 HD3 ARG A 140 17.182 -1.085 5.540 1.00 0.00 H new ATOM 0 HE ARG A 140 18.872 1.172 6.210 1.00 0.00 H new ATOM 0 HH11 ARG A 140 18.291 -2.252 6.948 1.00 0.00 H new ATOM 0 HH12 ARG A 140 19.200 -2.175 8.462 1.00 0.00 H new ATOM 0 HH21 ARG A 140 20.028 1.257 8.056 1.00 0.00 H new ATOM 0 HH22 ARG A 140 20.194 -0.162 9.096 1.00 0.00 H new ATOM 2216 N VAL A 141 17.216 -3.888 0.851 1.00 0.00 N ATOM 2217 CA VAL A 141 16.182 -4.653 0.174 1.00 0.00 C ATOM 2218 C VAL A 141 16.549 -6.145 0.169 1.00 0.00 C ATOM 2219 O VAL A 141 15.714 -6.960 0.543 1.00 0.00 O ATOM 2220 CB VAL A 141 15.802 -4.093 -1.208 1.00 0.00 C ATOM 2221 CG1 VAL A 141 14.578 -4.869 -1.695 1.00 0.00 C ATOM 2222 CG2 VAL A 141 15.466 -2.594 -1.172 1.00 0.00 C ATOM 0 H VAL A 141 17.733 -3.235 0.262 1.00 0.00 H new ATOM 0 HA VAL A 141 15.260 -4.547 0.745 1.00 0.00 H new ATOM 0 HB VAL A 141 16.656 -4.208 -1.875 1.00 0.00 H new ATOM 0 HG11 VAL A 141 14.279 -4.498 -2.675 1.00 0.00 H new ATOM 0 HG12 VAL A 141 14.824 -5.928 -1.767 1.00 0.00 H new ATOM 0 HG13 VAL A 141 13.758 -4.734 -0.990 1.00 0.00 H new ATOM 0 HG21 VAL A 141 15.206 -2.255 -2.175 1.00 0.00 H new ATOM 0 HG22 VAL A 141 14.623 -2.426 -0.502 1.00 0.00 H new ATOM 0 HG23 VAL A 141 16.331 -2.036 -0.814 1.00 0.00 H new ATOM 2232 N SER A 142 17.791 -6.509 -0.156 1.00 0.00 N ATOM 2233 CA SER A 142 18.253 -7.898 -0.137 1.00 0.00 C ATOM 2234 C SER A 142 17.956 -8.580 1.213 1.00 0.00 C ATOM 2235 O SER A 142 17.547 -9.738 1.250 1.00 0.00 O ATOM 2236 CB SER A 142 19.758 -7.883 -0.463 1.00 0.00 C ATOM 2237 OG SER A 142 20.264 -9.091 -0.997 1.00 0.00 O ATOM 0 H SER A 142 18.509 -5.844 -0.442 1.00 0.00 H new ATOM 0 HA SER A 142 17.717 -8.488 -0.881 1.00 0.00 H new ATOM 0 HB2 SER A 142 19.953 -7.079 -1.173 1.00 0.00 H new ATOM 0 HB3 SER A 142 20.310 -7.646 0.447 1.00 0.00 H new ATOM 0 HG SER A 142 21.223 -8.993 -1.176 1.00 0.00 H new ATOM 2243 N ALA A 143 18.153 -7.873 2.330 1.00 0.00 N ATOM 2244 CA ALA A 143 17.917 -8.385 3.675 1.00 0.00 C ATOM 2245 C ALA A 143 16.428 -8.416 4.045 1.00 0.00 C ATOM 2246 O ALA A 143 15.951 -9.361 4.670 1.00 0.00 O ATOM 2247 CB ALA A 143 18.681 -7.503 4.665 1.00 0.00 C ATOM 0 H ALA A 143 18.488 -6.910 2.320 1.00 0.00 H new ATOM 0 HA ALA A 143 18.268 -9.416 3.714 1.00 0.00 H new ATOM 0 HB1 ALA A 143 18.518 -7.869 5.679 1.00 0.00 H new ATOM 0 HB2 ALA A 143 19.746 -7.535 4.434 1.00 0.00 H new ATOM 0 HB3 ALA A 143 18.324 -6.476 4.588 1.00 0.00 H new ATOM 2253 N ILE A 144 15.683 -7.351 3.740 1.00 0.00 N ATOM 2254 CA ILE A 144 14.298 -7.222 4.161 1.00 0.00 C ATOM 2255 C ILE A 144 13.415 -8.223 3.418 1.00 0.00 C ATOM 2256 O ILE A 144 12.547 -8.840 4.038 1.00 0.00 O ATOM 2257 CB ILE A 144 13.860 -5.759 3.979 1.00 0.00 C ATOM 2258 CG1 ILE A 144 12.717 -5.428 4.933 1.00 0.00 C ATOM 2259 CG2 ILE A 144 13.470 -5.361 2.546 1.00 0.00 C ATOM 2260 CD1 ILE A 144 12.400 -3.947 4.803 1.00 0.00 C ATOM 0 H ILE A 144 16.027 -6.560 3.196 1.00 0.00 H new ATOM 0 HA ILE A 144 14.191 -7.467 5.218 1.00 0.00 H new ATOM 0 HB ILE A 144 14.748 -5.171 4.212 1.00 0.00 H new ATOM 0 HG12 ILE A 144 11.838 -6.027 4.694 1.00 0.00 H new ATOM 0 HG13 ILE A 144 12.997 -5.668 5.959 1.00 0.00 H new ATOM 0 HG21 ILE A 144 13.177 -4.311 2.527 1.00 0.00 H new ATOM 0 HG22 ILE A 144 14.321 -5.513 1.882 1.00 0.00 H new ATOM 0 HG23 ILE A 144 12.635 -5.977 2.212 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.584 -3.689 5.478 1.00 0.00 H new ATOM 0 HD12 ILE A 144 13.283 -3.362 5.061 1.00 0.00 H new ATOM 0 HD13 ILE A 144 12.106 -3.727 3.777 1.00 0.00 H new ATOM 2272 N VAL A 145 13.661 -8.391 2.117 1.00 0.00 N ATOM 2273 CA VAL A 145 12.955 -9.327 1.267 1.00 0.00 C ATOM 2274 C VAL A 145 13.321 -10.739 1.716 1.00 0.00 C ATOM 2275 O VAL A 145 12.455 -11.607 1.697 1.00 0.00 O ATOM 2276 CB VAL A 145 13.328 -9.058 -0.206 1.00 0.00 C ATOM 2277 CG1 VAL A 145 12.838 -10.141 -1.177 1.00 0.00 C ATOM 2278 CG2 VAL A 145 12.751 -7.698 -0.634 1.00 0.00 C ATOM 0 H VAL A 145 14.378 -7.861 1.621 1.00 0.00 H new ATOM 0 HA VAL A 145 11.874 -9.210 1.349 1.00 0.00 H new ATOM 0 HB VAL A 145 14.417 -9.063 -0.257 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.138 -9.882 -2.192 1.00 0.00 H new ATOM 0 HG12 VAL A 145 13.276 -11.101 -0.903 1.00 0.00 H new ATOM 0 HG13 VAL A 145 11.751 -10.210 -1.126 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.012 -7.503 -1.674 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.666 -7.714 -0.529 1.00 0.00 H new ATOM 0 HG23 VAL A 145 13.165 -6.912 -0.003 1.00 0.00 H new ATOM 2288 N GLU A 146 14.549 -10.973 2.194 1.00 0.00 N ATOM 2289 CA GLU A 146 14.914 -12.278 2.721 1.00 0.00 C ATOM 2290 C GLU A 146 13.998 -12.696 3.867 1.00 0.00 C ATOM 2291 O GLU A 146 13.578 -13.850 3.931 1.00 0.00 O ATOM 2292 CB GLU A 146 16.403 -12.330 3.091 1.00 0.00 C ATOM 2293 CG GLU A 146 16.779 -13.376 4.145 1.00 0.00 C ATOM 2294 CD GLU A 146 18.261 -13.278 4.494 1.00 0.00 C ATOM 2295 OE1 GLU A 146 18.639 -12.500 5.408 1.00 0.00 O ATOM 2296 OE2 GLU A 146 19.079 -13.970 3.846 1.00 0.00 O ATOM 0 H GLU A 146 15.295 -10.278 2.224 1.00 0.00 H new ATOM 0 HA GLU A 146 14.766 -13.016 1.933 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.979 -12.526 2.186 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.705 -11.348 3.454 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.178 -13.228 5.042 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.553 -14.375 3.771 1.00 0.00 H new