USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 857 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 166 GLN : amide:sc= 0.567 K(o=0.52,f=-2.4!) USER MOD Set 1.2: A 190 THR OG1 : rot 180:sc= -0.0494 USER MOD Set 2.1: A 136 HIS : no HD1:sc= 0.55 K(o=1.4,f=-2.1!) USER MOD Set 2.2: A 142 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 144 SER OG : rot -17:sc= 0.825 USER MOD Set 3.1: A 91 GLN : amide:sc= -1.41! C(o=-2.6!,f=-14!) USER MOD Set 3.2: A 95 CYS SG : rot 89:sc= -0.365 USER MOD Set 3.3: A 135 CYS SG : rot -23:sc= -0.856 USER MOD Set 4.1: A 122 LYS NZ :NH3+ 174:sc= 0.447 (180deg=-0.173) USER MOD Set 4.2: A 123 THR OG1 : rot 97:sc= 0.801 USER MOD Set 5.1: A 50 ASN : amide:sc= 0.437 K(o=0.44,f=-5.3!) USER MOD Set 5.2: A 117 HIS : no HD1:sc= -0.0127 X(o=0.44,f=0.38) USER MOD Set 5.3: A 150 TYR OH : rot 25:sc= 0.0119 USER MOD Set 6.1: A 7 TYR OH : rot 163:sc= 0.101 USER MOD Set 6.2: A 55 HIS : no HD1:sc= -3.83 K(o=-3.7,f=-6.5!) USER MOD Set 7.1: A 3 SER OG : rot 35:sc= 0.0371 USER MOD Set 7.2: A 40 SER OG : rot 180:sc= 0.124 USER MOD Single : A 10 MET CE :methyl 173:sc= -0.442 (180deg=-0.524) USER MOD Single : A 13 SER OG : rot -120:sc= -1.28 USER MOD Single : A 47 SER OG : rot 22:sc= 0.0229 USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 162:sc= 0.81 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 58 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.853) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 160:sc=-0.00215 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.33 USER MOD Single : A 83 LYS NZ :NH3+ -166:sc= 1.08 (180deg=0.921) USER MOD Single : A 85 GLN : amide:sc= -1 K(o=-1,f=-5!) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 THR OG1 : rot -127:sc= 0.149 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -0.155 X(o=-0.15,f=-0.013) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot -44:sc= 0.199 USER MOD Single : A 128 GLN : amide:sc= -0.165 X(o=-0.16,f=-0.21) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.0179 USER MOD Single : A 131 SER OG : rot 130:sc= -0.204 USER MOD Single : A 141 MET CE :methyl -173:sc= -0.0144 (180deg=-0.0558) USER MOD Single : A 151 GLN : amide:sc= -2.64! C(o=-2.6!,f=-7.4!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.223 K(o=-0.22,f=-1) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 170:sc= 0.722 (180deg=0.654) USER MOD Single : A 163 ASN : amide:sc=-0.00154 X(o=-0.0015,f=-0.11) USER MOD Single : A 164 ASN : amide:sc= -0.276 K(o=-0.28,f=-1.6!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl 148:sc=-0.00102 (180deg=-0.596) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot -177:sc= 0.932 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N SER A 3 -7.826 -18.974 0.098 1.00 0.00 N ATOM 26 CA SER A 3 -6.662 -18.290 -0.490 1.00 0.00 C ATOM 27 C SER A 3 -6.711 -16.766 -0.264 1.00 0.00 C ATOM 28 O SER A 3 -7.547 -16.076 -0.854 1.00 0.00 O ATOM 29 CB SER A 3 -6.568 -18.587 -1.995 1.00 0.00 C ATOM 30 OG SER A 3 -6.392 -19.980 -2.225 1.00 0.00 O ATOM 0 HA SER A 3 -5.776 -18.675 0.014 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.473 -18.243 -2.495 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.734 -18.034 -2.428 1.00 0.00 H new ATOM 0 HG SER A 3 -6.895 -20.488 -1.555 1.00 0.00 H new ATOM 34 N VAL A 4 -5.805 -16.242 0.570 1.00 0.00 N ATOM 35 CA VAL A 4 -5.629 -14.800 0.808 1.00 0.00 C ATOM 36 C VAL A 4 -4.296 -14.337 0.220 1.00 0.00 C ATOM 37 O VAL A 4 -3.274 -15.001 0.375 1.00 0.00 O ATOM 38 CB VAL A 4 -5.697 -14.447 2.316 1.00 0.00 C ATOM 39 CG1 VAL A 4 -5.501 -12.940 2.544 1.00 0.00 C ATOM 40 CG2 VAL A 4 -7.052 -14.847 2.925 1.00 0.00 C ATOM 0 H VAL A 4 -5.160 -16.818 1.110 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.450 -14.280 0.314 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.895 -15.004 2.800 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -5.554 -12.724 3.611 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -4.527 -12.638 2.160 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -6.283 -12.388 2.023 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -7.067 -14.586 3.983 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -7.853 -14.317 2.409 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.198 -15.922 2.815 1.00 0.00 H new ATOM 50 N ASP A 5 -4.304 -13.176 -0.425 1.00 0.00 N ATOM 51 CA ASP A 5 -3.118 -12.455 -0.872 1.00 0.00 C ATOM 52 C ASP A 5 -3.048 -11.112 -0.135 1.00 0.00 C ATOM 53 O ASP A 5 -3.942 -10.285 -0.301 1.00 0.00 O ATOM 54 CB ASP A 5 -3.229 -12.180 -2.379 1.00 0.00 C ATOM 55 CG ASP A 5 -2.992 -13.370 -3.316 1.00 0.00 C ATOM 56 OD1 ASP A 5 -2.726 -14.513 -2.852 1.00 0.00 O ATOM 57 OD2 ASP A 5 -3.037 -13.142 -4.537 1.00 0.00 O ATOM 0 H ASP A 5 -5.171 -12.692 -0.660 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.228 -13.049 -0.666 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -4.224 -11.782 -2.580 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.515 -11.398 -2.635 1.00 0.00 H new ATOM 60 N LEU A 6 -2.002 -10.866 0.662 1.00 0.00 N ATOM 61 CA LEU A 6 -1.757 -9.511 1.214 1.00 0.00 C ATOM 62 C LEU A 6 -0.520 -8.859 0.591 1.00 0.00 C ATOM 63 O LEU A 6 0.570 -9.428 0.608 1.00 0.00 O ATOM 64 CB LEU A 6 -1.649 -9.508 2.754 1.00 0.00 C ATOM 65 CG LEU A 6 -1.562 -8.069 3.353 1.00 0.00 C ATOM 66 CD1 LEU A 6 -2.903 -7.563 3.892 1.00 0.00 C ATOM 67 CD2 LEU A 6 -0.474 -7.938 4.420 1.00 0.00 C ATOM 0 H LEU A 6 -1.317 -11.568 0.941 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.630 -8.916 0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.514 -10.020 3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -0.767 -10.075 3.053 1.00 0.00 H new ATOM 0 HG LEU A 6 -1.285 -7.432 2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.777 -6.558 4.295 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -3.635 -7.541 3.085 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -3.253 -8.229 4.681 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.459 -6.917 4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -0.682 -8.628 5.238 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.495 -8.176 3.982 1.00 0.00 H new ATOM 77 N TYR A 7 -0.671 -7.614 0.133 1.00 0.00 N ATOM 78 CA TYR A 7 0.437 -6.765 -0.271 1.00 0.00 C ATOM 79 C TYR A 7 0.504 -5.553 0.660 1.00 0.00 C ATOM 80 O TYR A 7 -0.392 -4.711 0.753 1.00 0.00 O ATOM 81 CB TYR A 7 0.353 -6.363 -1.738 1.00 0.00 C ATOM 82 CG TYR A 7 1.677 -5.822 -2.238 1.00 0.00 C ATOM 83 CD1 TYR A 7 1.993 -4.459 -2.096 1.00 0.00 C ATOM 84 CD2 TYR A 7 2.615 -6.700 -2.810 1.00 0.00 C ATOM 85 CE1 TYR A 7 3.191 -3.953 -2.634 1.00 0.00 C ATOM 86 CE2 TYR A 7 3.824 -6.205 -3.331 1.00 0.00 C ATOM 87 CZ TYR A 7 4.094 -4.821 -3.286 1.00 0.00 C ATOM 88 OH TYR A 7 5.201 -4.328 -3.901 1.00 0.00 O ATOM 0 H TYR A 7 -1.582 -7.167 0.033 1.00 0.00 H new ATOM 0 HA TYR A 7 1.364 -7.331 -0.179 1.00 0.00 H new ATOM 0 HB2 TYR A 7 0.061 -7.225 -2.337 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.422 -5.608 -1.866 1.00 0.00 H new ATOM 0 HD1 TYR A 7 1.316 -3.800 -1.574 1.00 0.00 H new ATOM 0 HD2 TYR A 7 2.406 -7.759 -2.849 1.00 0.00 H new ATOM 0 HE1 TYR A 7 3.420 -2.901 -2.548 1.00 0.00 H new ATOM 0 HE2 TYR A 7 4.544 -6.883 -3.765 1.00 0.00 H new ATOM 0 HH TYR A 7 5.841 -5.054 -4.054 1.00 0.00 H new ATOM 96 N PHE A 8 1.596 -5.527 1.396 1.00 0.00 N ATOM 97 CA PHE A 8 1.997 -4.491 2.344 1.00 0.00 C ATOM 98 C PHE A 8 2.813 -3.371 1.661 1.00 0.00 C ATOM 99 O PHE A 8 3.976 -3.567 1.308 1.00 0.00 O ATOM 100 CB PHE A 8 2.781 -5.186 3.473 1.00 0.00 C ATOM 101 CG PHE A 8 2.935 -4.343 4.719 1.00 0.00 C ATOM 102 CD1 PHE A 8 1.796 -4.027 5.480 1.00 0.00 C ATOM 103 CD2 PHE A 8 4.202 -3.890 5.133 1.00 0.00 C ATOM 104 CE1 PHE A 8 1.912 -3.213 6.618 1.00 0.00 C ATOM 105 CE2 PHE A 8 4.318 -3.105 6.292 1.00 0.00 C ATOM 106 CZ PHE A 8 3.171 -2.740 7.014 1.00 0.00 C ATOM 0 H PHE A 8 2.281 -6.281 1.349 1.00 0.00 H new ATOM 0 HA PHE A 8 1.121 -3.990 2.756 1.00 0.00 H new ATOM 0 HB2 PHE A 8 2.275 -6.115 3.735 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.770 -5.455 3.103 1.00 0.00 H new ATOM 0 HD1 PHE A 8 0.830 -4.411 5.189 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.082 -4.145 4.561 1.00 0.00 H new ATOM 0 HE1 PHE A 8 1.032 -2.952 7.188 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.292 -2.782 6.628 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.258 -2.094 7.875 1.00 0.00 H new ATOM 114 N LEU A 9 2.211 -2.185 1.490 1.00 0.00 N ATOM 115 CA LEU A 9 2.915 -0.964 1.052 1.00 0.00 C ATOM 116 C LEU A 9 3.400 -0.125 2.237 1.00 0.00 C ATOM 117 O LEU A 9 2.567 0.347 3.013 1.00 0.00 O ATOM 118 CB LEU A 9 1.992 -0.082 0.177 1.00 0.00 C ATOM 119 CG LEU A 9 2.028 -0.374 -1.328 1.00 0.00 C ATOM 120 CD1 LEU A 9 0.988 0.507 -2.037 1.00 0.00 C ATOM 121 CD2 LEU A 9 3.419 -0.076 -1.909 1.00 0.00 C ATOM 0 H LEU A 9 1.214 -2.042 1.652 1.00 0.00 H new ATOM 0 HA LEU A 9 3.778 -1.296 0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.967 -0.201 0.528 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.263 0.962 0.333 1.00 0.00 H new ATOM 0 HG LEU A 9 1.802 -1.429 -1.484 1.00 0.00 H new ATOM 0 HD11 LEU A 9 1.009 0.304 -3.108 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.005 0.286 -1.645 1.00 0.00 H new ATOM 0 HD13 LEU A 9 1.221 1.557 -1.862 1.00 0.00 H new ATOM 0 HD21 LEU A 9 3.421 -0.291 -2.978 1.00 0.00 H new ATOM 0 HD22 LEU A 9 3.663 0.974 -1.749 1.00 0.00 H new ATOM 0 HD23 LEU A 9 4.162 -0.700 -1.413 1.00 0.00 H new ATOM 131 N MET A 10 4.712 0.133 2.316 1.00 0.00 N ATOM 132 CA MET A 10 5.334 1.021 3.313 1.00 0.00 C ATOM 133 C MET A 10 5.750 2.410 2.806 1.00 0.00 C ATOM 134 O MET A 10 6.468 2.521 1.812 1.00 0.00 O ATOM 135 CB MET A 10 6.586 0.372 3.922 1.00 0.00 C ATOM 136 CG MET A 10 6.233 -0.632 5.018 1.00 0.00 C ATOM 137 SD MET A 10 7.631 -1.338 5.930 1.00 0.00 S ATOM 138 CE MET A 10 8.746 0.056 6.190 1.00 0.00 C ATOM 0 H MET A 10 5.389 -0.279 1.674 1.00 0.00 H new ATOM 0 HA MET A 10 4.539 1.166 4.044 1.00 0.00 H new ATOM 0 HB2 MET A 10 7.152 -0.131 3.138 1.00 0.00 H new ATOM 0 HB3 MET A 10 7.232 1.147 4.334 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.570 -0.143 5.731 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.669 -1.449 4.567 1.00 0.00 H new ATOM 0 HE1 MET A 10 9.564 -0.249 6.843 1.00 0.00 H new ATOM 0 HE2 MET A 10 9.149 0.383 5.232 1.00 0.00 H new ATOM 0 HE3 MET A 10 8.199 0.878 6.653 1.00 0.00 H new ATOM 144 N GLY A 11 5.376 3.456 3.561 1.00 0.00 N ATOM 145 CA GLY A 11 5.890 4.818 3.384 1.00 0.00 C ATOM 146 C GLY A 11 7.246 4.917 4.101 1.00 0.00 C ATOM 147 O GLY A 11 7.294 4.790 5.323 1.00 0.00 O ATOM 0 H GLY A 11 4.700 3.375 4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 11 6.003 5.047 2.324 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.189 5.545 3.794 1.00 0.00 H new ATOM 151 N LEU A 12 8.342 5.118 3.358 1.00 0.00 N ATOM 152 CA LEU A 12 9.736 5.084 3.859 1.00 0.00 C ATOM 153 C LEU A 12 10.364 6.482 4.066 1.00 0.00 C ATOM 154 O LEU A 12 11.581 6.639 4.026 1.00 0.00 O ATOM 155 CB LEU A 12 10.597 4.195 2.911 1.00 0.00 C ATOM 156 CG LEU A 12 10.796 2.710 3.272 1.00 0.00 C ATOM 157 CD1 LEU A 12 10.946 2.456 4.779 1.00 0.00 C ATOM 158 CD2 LEU A 12 9.671 1.856 2.693 1.00 0.00 C ATOM 0 H LEU A 12 8.289 5.316 2.359 1.00 0.00 H new ATOM 0 HA LEU A 12 9.714 4.646 4.857 1.00 0.00 H new ATOM 0 HB2 LEU A 12 10.148 4.237 1.919 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.584 4.652 2.834 1.00 0.00 H new ATOM 0 HG LEU A 12 11.743 2.416 2.819 1.00 0.00 H new ATOM 0 HD11 LEU A 12 11.082 1.389 4.956 1.00 0.00 H new ATOM 0 HD12 LEU A 12 11.812 3.000 5.155 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.050 2.798 5.297 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.832 0.812 2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 12 8.715 2.191 3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.661 1.955 1.608 1.00 0.00 H new ATOM 168 N SER A 13 9.568 7.538 4.212 1.00 0.00 N ATOM 169 CA SER A 13 10.096 8.914 4.192 1.00 0.00 C ATOM 170 C SER A 13 10.614 9.370 5.564 1.00 0.00 C ATOM 171 O SER A 13 10.368 8.711 6.574 1.00 0.00 O ATOM 172 CB SER A 13 9.039 9.868 3.629 1.00 0.00 C ATOM 173 OG SER A 13 7.867 9.870 4.428 1.00 0.00 O ATOM 0 H SER A 13 8.559 7.476 4.345 1.00 0.00 H new ATOM 0 HA SER A 13 10.965 8.931 3.534 1.00 0.00 H new ATOM 0 HB2 SER A 13 9.448 10.877 3.577 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.786 9.574 2.610 1.00 0.00 H new ATOM 0 HG SER A 13 7.101 9.586 3.886 1.00 0.00 H new ATOM 504 N SER A 40 -3.079 -20.893 2.942 1.00 0.00 N ATOM 505 CA SER A 40 -2.808 -20.203 1.673 1.00 0.00 C ATOM 506 C SER A 40 -2.994 -18.687 1.884 1.00 0.00 C ATOM 507 O SER A 40 -4.101 -18.142 1.801 1.00 0.00 O ATOM 508 CB SER A 40 -3.708 -20.793 0.578 1.00 0.00 C ATOM 509 OG SER A 40 -3.354 -20.318 -0.717 1.00 0.00 O ATOM 0 HA SER A 40 -1.780 -20.352 1.342 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.637 -21.881 0.597 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.747 -20.538 0.786 1.00 0.00 H new ATOM 0 HG SER A 40 -3.948 -20.718 -1.386 1.00 0.00 H new ATOM 513 N GLY A 41 -1.888 -18.012 2.219 1.00 0.00 N ATOM 514 CA GLY A 41 -1.804 -16.629 2.683 1.00 0.00 C ATOM 515 C GLY A 41 -0.491 -16.036 2.190 1.00 0.00 C ATOM 516 O GLY A 41 0.513 -16.102 2.900 1.00 0.00 O ATOM 0 H GLY A 41 -0.968 -18.450 2.168 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.647 -16.050 2.305 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.853 -16.590 3.771 1.00 0.00 H new ATOM 520 N ARG A 42 -0.473 -15.532 0.953 1.00 0.00 N ATOM 521 CA ARG A 42 0.762 -15.108 0.286 1.00 0.00 C ATOM 522 C ARG A 42 0.993 -13.630 0.564 1.00 0.00 C ATOM 523 O ARG A 42 0.064 -12.829 0.507 1.00 0.00 O ATOM 524 CB ARG A 42 0.768 -15.411 -1.223 1.00 0.00 C ATOM 525 CG ARG A 42 0.827 -16.921 -1.517 1.00 0.00 C ATOM 526 CD ARG A 42 1.330 -17.201 -2.942 1.00 0.00 C ATOM 527 NE ARG A 42 1.181 -18.624 -3.299 1.00 0.00 N ATOM 528 CZ ARG A 42 1.620 -19.217 -4.406 1.00 0.00 C ATOM 529 NH1 ARG A 42 2.314 -18.573 -5.321 1.00 0.00 N ATOM 530 NH2 ARG A 42 1.355 -20.488 -4.614 1.00 0.00 N ATOM 0 H ARG A 42 -1.312 -15.406 0.386 1.00 0.00 H new ATOM 0 HA ARG A 42 1.586 -15.691 0.698 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.128 -14.989 -1.679 1.00 0.00 H new ATOM 0 HB3 ARG A 42 1.623 -14.919 -1.686 1.00 0.00 H new ATOM 0 HG2 ARG A 42 1.485 -17.407 -0.796 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -0.164 -17.356 -1.388 1.00 0.00 H new ATOM 0 HD2 ARG A 42 0.776 -16.587 -3.652 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.378 -16.913 -3.022 1.00 0.00 H new ATOM 0 HE ARG A 42 0.691 -19.215 -2.628 1.00 0.00 H new ATOM 0 HH11 ARG A 42 2.532 -17.585 -5.194 1.00 0.00 H new ATOM 0 HH12 ARG A 42 2.633 -19.062 -6.157 1.00 0.00 H new ATOM 0 HH21 ARG A 42 0.815 -21.015 -3.928 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.690 -20.947 -5.461 1.00 0.00 H new ATOM 538 N ILE A 43 2.230 -13.278 0.890 1.00 0.00 N ATOM 539 CA ILE A 43 2.624 -11.950 1.365 1.00 0.00 C ATOM 540 C ILE A 43 3.593 -11.283 0.382 1.00 0.00 C ATOM 541 O ILE A 43 4.480 -11.950 -0.151 1.00 0.00 O ATOM 542 CB ILE A 43 3.216 -12.085 2.786 1.00 0.00 C ATOM 543 CG1 ILE A 43 3.441 -10.714 3.451 1.00 0.00 C ATOM 544 CG2 ILE A 43 4.512 -12.917 2.810 1.00 0.00 C ATOM 545 CD1 ILE A 43 2.139 -10.100 3.959 1.00 0.00 C ATOM 0 H ILE A 43 3.015 -13.927 0.831 1.00 0.00 H new ATOM 0 HA ILE A 43 1.753 -11.297 1.419 1.00 0.00 H new ATOM 0 HB ILE A 43 2.470 -12.625 3.369 1.00 0.00 H new ATOM 0 HG12 ILE A 43 4.137 -10.825 4.282 1.00 0.00 H new ATOM 0 HG13 ILE A 43 3.905 -10.036 2.735 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.885 -12.980 3.832 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.307 -13.920 2.436 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.262 -12.440 2.179 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.348 -9.134 4.420 1.00 0.00 H new ATOM 0 HD12 ILE A 43 1.451 -9.963 3.124 1.00 0.00 H new ATOM 0 HD13 ILE A 43 1.687 -10.764 4.696 1.00 0.00 H new ATOM 555 N GLY A 44 3.425 -9.980 0.140 1.00 0.00 N ATOM 556 CA GLY A 44 4.338 -9.161 -0.668 1.00 0.00 C ATOM 557 C GLY A 44 4.610 -7.796 -0.058 1.00 0.00 C ATOM 558 O GLY A 44 3.833 -7.308 0.763 1.00 0.00 O ATOM 0 H GLY A 44 2.634 -9.452 0.508 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.282 -9.692 -0.790 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.914 -9.030 -1.664 1.00 0.00 H new ATOM 562 N PHE A 45 5.720 -7.195 -0.484 1.00 0.00 N ATOM 563 CA PHE A 45 6.310 -5.999 0.103 1.00 0.00 C ATOM 564 C PHE A 45 6.687 -4.927 -0.934 1.00 0.00 C ATOM 565 O PHE A 45 7.439 -5.208 -1.875 1.00 0.00 O ATOM 566 CB PHE A 45 7.575 -6.446 0.850 1.00 0.00 C ATOM 567 CG PHE A 45 8.136 -5.313 1.657 1.00 0.00 C ATOM 568 CD1 PHE A 45 7.534 -4.986 2.882 1.00 0.00 C ATOM 569 CD2 PHE A 45 9.128 -4.487 1.106 1.00 0.00 C ATOM 570 CE1 PHE A 45 7.873 -3.789 3.521 1.00 0.00 C ATOM 571 CE2 PHE A 45 9.464 -3.288 1.749 1.00 0.00 C ATOM 572 CZ PHE A 45 8.806 -2.920 2.934 1.00 0.00 C ATOM 0 H PHE A 45 6.253 -7.545 -1.281 1.00 0.00 H new ATOM 0 HA PHE A 45 5.572 -5.538 0.759 1.00 0.00 H new ATOM 0 HB2 PHE A 45 7.340 -7.285 1.505 1.00 0.00 H new ATOM 0 HB3 PHE A 45 8.321 -6.797 0.137 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.813 -5.655 3.329 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.629 -4.773 0.193 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.417 -3.533 4.466 1.00 0.00 H new ATOM 0 HE2 PHE A 45 10.228 -2.648 1.334 1.00 0.00 H new ATOM 0 HZ PHE A 45 9.018 -1.966 3.395 1.00 0.00 H new ATOM 580 N GLY A 46 6.241 -3.682 -0.702 1.00 0.00 N ATOM 581 CA GLY A 46 6.555 -2.522 -1.541 1.00 0.00 C ATOM 582 C GLY A 46 6.996 -1.296 -0.745 1.00 0.00 C ATOM 583 O GLY A 46 6.459 -1.015 0.325 1.00 0.00 O ATOM 0 H GLY A 46 5.641 -3.453 0.090 1.00 0.00 H new ATOM 0 HA2 GLY A 46 7.344 -2.794 -2.242 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.677 -2.264 -2.134 1.00 0.00 H new ATOM 587 N SER A 47 7.926 -0.535 -1.310 1.00 0.00 N ATOM 588 CA SER A 47 8.537 0.656 -0.709 1.00 0.00 C ATOM 589 C SER A 47 8.181 1.922 -1.490 1.00 0.00 C ATOM 590 O SER A 47 8.265 1.935 -2.716 1.00 0.00 O ATOM 591 CB SER A 47 10.066 0.509 -0.743 1.00 0.00 C ATOM 592 OG SER A 47 10.496 -0.439 0.216 1.00 0.00 O ATOM 0 H SER A 47 8.294 -0.736 -2.240 1.00 0.00 H new ATOM 0 HA SER A 47 8.162 0.742 0.311 1.00 0.00 H new ATOM 0 HB2 SER A 47 10.385 0.198 -1.738 1.00 0.00 H new ATOM 0 HB3 SER A 47 10.534 1.473 -0.545 1.00 0.00 H new ATOM 0 HG SER A 47 9.754 -1.040 0.437 1.00 0.00 H new ATOM 596 N ILE A 48 7.831 3.026 -0.820 1.00 0.00 N ATOM 597 CA ILE A 48 7.444 4.273 -1.507 1.00 0.00 C ATOM 598 C ILE A 48 7.644 5.513 -0.625 1.00 0.00 C ATOM 599 O ILE A 48 7.533 5.436 0.590 1.00 0.00 O ATOM 600 CB ILE A 48 6.008 4.142 -2.093 1.00 0.00 C ATOM 601 CG1 ILE A 48 5.469 5.509 -2.572 1.00 0.00 C ATOM 602 CG2 ILE A 48 5.029 3.470 -1.110 1.00 0.00 C ATOM 603 CD1 ILE A 48 4.290 5.429 -3.527 1.00 0.00 C ATOM 0 H ILE A 48 7.806 3.086 0.198 1.00 0.00 H new ATOM 0 HA ILE A 48 8.117 4.427 -2.350 1.00 0.00 H new ATOM 0 HB ILE A 48 6.083 3.486 -2.960 1.00 0.00 H new ATOM 0 HG12 ILE A 48 5.174 6.093 -1.700 1.00 0.00 H new ATOM 0 HG13 ILE A 48 6.278 6.052 -3.060 1.00 0.00 H new ATOM 0 HG21 ILE A 48 4.042 3.403 -1.568 1.00 0.00 H new ATOM 0 HG22 ILE A 48 5.386 2.469 -0.869 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.966 4.062 -0.197 1.00 0.00 H new ATOM 0 HD11 ILE A 48 3.981 6.436 -3.808 1.00 0.00 H new ATOM 0 HD12 ILE A 48 4.582 4.876 -4.420 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.460 4.918 -3.039 1.00 0.00 H new ATOM 613 N VAL A 49 7.932 6.660 -1.257 1.00 0.00 N ATOM 614 CA VAL A 49 8.232 7.956 -0.600 1.00 0.00 C ATOM 615 C VAL A 49 7.813 9.154 -1.474 1.00 0.00 C ATOM 616 O VAL A 49 6.857 9.850 -1.158 1.00 0.00 O ATOM 617 CB VAL A 49 9.733 8.012 -0.196 1.00 0.00 C ATOM 618 CG1 VAL A 49 9.929 7.251 1.100 1.00 0.00 C ATOM 619 CG2 VAL A 49 10.708 7.384 -1.216 1.00 0.00 C ATOM 0 H VAL A 49 7.966 6.721 -2.275 1.00 0.00 H new ATOM 0 HA VAL A 49 7.637 8.029 0.310 1.00 0.00 H new ATOM 0 HB VAL A 49 9.963 9.075 -0.123 1.00 0.00 H new ATOM 0 HG11 VAL A 49 10.980 7.287 1.388 1.00 0.00 H new ATOM 0 HG12 VAL A 49 9.322 7.705 1.884 1.00 0.00 H new ATOM 0 HG13 VAL A 49 9.626 6.213 0.962 1.00 0.00 H new ATOM 0 HG21 VAL A 49 11.729 7.472 -0.845 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.462 6.331 -1.354 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.622 7.905 -2.170 1.00 0.00 H new ATOM 629 N ASN A 50 8.504 9.307 -2.608 1.00 0.00 N ATOM 630 CA ASN A 50 8.317 10.160 -3.801 1.00 0.00 C ATOM 631 C ASN A 50 9.566 10.140 -4.713 1.00 0.00 C ATOM 632 O ASN A 50 9.475 10.484 -5.887 1.00 0.00 O ATOM 633 CB ASN A 50 7.641 11.530 -3.608 1.00 0.00 C ATOM 634 CG ASN A 50 7.083 12.022 -4.946 1.00 0.00 C ATOM 635 OD1 ASN A 50 6.289 11.329 -5.570 1.00 0.00 O ATOM 636 ND2 ASN A 50 7.513 13.160 -5.453 1.00 0.00 N ATOM 0 H ASN A 50 9.346 8.745 -2.734 1.00 0.00 H new ATOM 0 HA ASN A 50 7.515 9.674 -4.356 1.00 0.00 H new ATOM 0 HB2 ASN A 50 6.838 11.450 -2.875 1.00 0.00 H new ATOM 0 HB3 ASN A 50 8.360 12.249 -3.216 1.00 0.00 H new ATOM 0 HD21 ASN A 50 7.185 13.467 -6.369 1.00 0.00 H new ATOM 0 HD22 ASN A 50 8.174 13.734 -4.930 1.00 0.00 H new ATOM 641 N MET A 51 10.699 9.622 -4.191 1.00 0.00 N ATOM 642 CA MET A 51 11.894 9.244 -4.981 1.00 0.00 C ATOM 643 C MET A 51 11.408 8.371 -6.165 1.00 0.00 C ATOM 644 O MET A 51 11.870 8.548 -7.290 1.00 0.00 O ATOM 645 CB MET A 51 12.852 8.463 -4.054 1.00 0.00 C ATOM 646 CG MET A 51 14.121 7.934 -4.729 1.00 0.00 C ATOM 647 SD MET A 51 15.087 6.869 -3.624 1.00 0.00 S ATOM 648 CE MET A 51 16.378 6.343 -4.779 1.00 0.00 C ATOM 0 H MET A 51 10.812 9.451 -3.192 1.00 0.00 H new ATOM 0 HA MET A 51 12.426 10.110 -5.374 1.00 0.00 H new ATOM 0 HB2 MET A 51 13.142 9.112 -3.227 1.00 0.00 H new ATOM 0 HB3 MET A 51 12.310 7.621 -3.623 1.00 0.00 H new ATOM 0 HG2 MET A 51 13.849 7.375 -5.624 1.00 0.00 H new ATOM 0 HG3 MET A 51 14.736 8.774 -5.052 1.00 0.00 H new ATOM 0 HE1 MET A 51 17.072 5.675 -4.269 1.00 0.00 H new ATOM 0 HE2 MET A 51 15.923 5.820 -5.620 1.00 0.00 H new ATOM 0 HE3 MET A 51 16.918 7.217 -5.144 1.00 0.00 H new ATOM 654 N THR A 52 10.413 7.508 -5.850 1.00 0.00 N ATOM 655 CA THR A 52 9.508 6.670 -6.665 1.00 0.00 C ATOM 656 C THR A 52 8.849 5.602 -5.773 1.00 0.00 C ATOM 657 O THR A 52 8.784 5.771 -4.553 1.00 0.00 O ATOM 658 CB THR A 52 10.150 6.188 -7.979 1.00 0.00 C ATOM 659 OG1 THR A 52 9.120 5.663 -8.770 1.00 0.00 O ATOM 660 CG2 THR A 52 11.239 5.138 -7.792 1.00 0.00 C ATOM 0 H THR A 52 10.197 7.365 -4.863 1.00 0.00 H new ATOM 0 HA THR A 52 8.684 7.273 -7.045 1.00 0.00 H new ATOM 0 HB THR A 52 10.646 7.039 -8.445 1.00 0.00 H new ATOM 0 HG1 THR A 52 9.419 5.608 -9.702 1.00 0.00 H new ATOM 0 HG21 THR A 52 11.639 4.852 -8.765 1.00 0.00 H new ATOM 0 HG22 THR A 52 12.039 5.549 -7.177 1.00 0.00 H new ATOM 0 HG23 THR A 52 10.818 4.261 -7.301 1.00 0.00 H new ATOM 668 N PHE A 53 8.285 4.565 -6.386 1.00 0.00 N ATOM 669 CA PHE A 53 7.807 3.321 -5.786 1.00 0.00 C ATOM 670 C PHE A 53 8.806 2.241 -6.213 1.00 0.00 C ATOM 671 O PHE A 53 9.125 2.153 -7.399 1.00 0.00 O ATOM 672 CB PHE A 53 6.399 2.979 -6.319 1.00 0.00 C ATOM 673 CG PHE A 53 5.983 1.519 -6.183 1.00 0.00 C ATOM 674 CD1 PHE A 53 5.962 0.892 -4.923 1.00 0.00 C ATOM 675 CD2 PHE A 53 5.645 0.768 -7.327 1.00 0.00 C ATOM 676 CE1 PHE A 53 5.646 -0.472 -4.814 1.00 0.00 C ATOM 677 CE2 PHE A 53 5.317 -0.594 -7.218 1.00 0.00 C ATOM 678 CZ PHE A 53 5.328 -1.218 -5.961 1.00 0.00 C ATOM 0 H PHE A 53 8.138 4.573 -7.395 1.00 0.00 H new ATOM 0 HA PHE A 53 7.737 3.400 -4.701 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.671 3.597 -5.794 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.351 3.256 -7.372 1.00 0.00 H new ATOM 0 HD1 PHE A 53 6.190 1.463 -4.035 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.638 1.244 -8.296 1.00 0.00 H new ATOM 0 HE1 PHE A 53 5.647 -0.949 -3.845 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.057 -1.160 -8.100 1.00 0.00 H new ATOM 0 HZ PHE A 53 5.093 -2.269 -5.876 1.00 0.00 H new ATOM 686 N GLN A 54 9.278 1.413 -5.284 1.00 0.00 N ATOM 687 CA GLN A 54 10.051 0.228 -5.619 1.00 0.00 C ATOM 688 C GLN A 54 9.449 -1.000 -4.941 1.00 0.00 C ATOM 689 O GLN A 54 9.296 -1.076 -3.723 1.00 0.00 O ATOM 690 CB GLN A 54 11.546 0.398 -5.303 1.00 0.00 C ATOM 691 CG GLN A 54 12.298 -0.913 -5.621 1.00 0.00 C ATOM 692 CD GLN A 54 13.823 -0.814 -5.670 1.00 0.00 C ATOM 693 OE1 GLN A 54 14.433 0.243 -5.558 1.00 0.00 O ATOM 694 NE2 GLN A 54 14.499 -1.932 -5.857 1.00 0.00 N ATOM 0 H GLN A 54 9.134 1.547 -4.283 1.00 0.00 H new ATOM 0 HA GLN A 54 9.994 0.080 -6.697 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.961 1.218 -5.890 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.678 0.659 -4.253 1.00 0.00 H new ATOM 0 HG2 GLN A 54 12.026 -1.656 -4.872 1.00 0.00 H new ATOM 0 HG3 GLN A 54 11.947 -1.286 -6.583 1.00 0.00 H new ATOM 0 HE21 GLN A 54 14.003 -2.818 -5.952 1.00 0.00 H new ATOM 0 HE22 GLN A 54 15.518 -1.910 -5.907 1.00 0.00 H new ATOM 699 N HIS A 55 9.164 -1.995 -5.763 1.00 0.00 N ATOM 700 CA HIS A 55 8.787 -3.333 -5.348 1.00 0.00 C ATOM 701 C HIS A 55 10.042 -4.161 -4.974 1.00 0.00 C ATOM 702 O HIS A 55 11.013 -4.170 -5.738 1.00 0.00 O ATOM 703 CB HIS A 55 8.035 -3.906 -6.547 1.00 0.00 C ATOM 704 CG HIS A 55 7.368 -5.211 -6.282 1.00 0.00 C ATOM 705 ND1 HIS A 55 7.634 -6.072 -5.220 1.00 0.00 N ATOM 706 CD2 HIS A 55 6.405 -5.745 -7.073 1.00 0.00 C ATOM 707 CE1 HIS A 55 6.819 -7.110 -5.415 1.00 0.00 C ATOM 708 NE2 HIS A 55 6.110 -6.973 -6.540 1.00 0.00 N ATOM 0 H HIS A 55 9.190 -1.888 -6.777 1.00 0.00 H new ATOM 0 HA HIS A 55 8.165 -3.347 -4.453 1.00 0.00 H new ATOM 0 HB2 HIS A 55 7.283 -3.185 -6.869 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.733 -4.029 -7.375 1.00 0.00 H new ATOM 0 HD2 HIS A 55 5.960 -5.294 -7.947 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.742 -7.955 -4.747 1.00 0.00 H new ATOM 0 HE2 HIS A 55 5.465 -7.659 -6.932 1.00 0.00 H new ATOM 714 N ILE A 56 10.049 -4.853 -3.821 1.00 0.00 N ATOM 715 CA ILE A 56 11.200 -5.691 -3.398 1.00 0.00 C ATOM 716 C ILE A 56 10.861 -7.147 -3.018 1.00 0.00 C ATOM 717 O ILE A 56 11.767 -7.983 -3.077 1.00 0.00 O ATOM 718 CB ILE A 56 12.049 -4.919 -2.335 1.00 0.00 C ATOM 719 CG1 ILE A 56 13.255 -4.274 -3.065 1.00 0.00 C ATOM 720 CG2 ILE A 56 12.518 -5.761 -1.131 1.00 0.00 C ATOM 721 CD1 ILE A 56 14.227 -3.474 -2.188 1.00 0.00 C ATOM 0 H ILE A 56 9.272 -4.852 -3.160 1.00 0.00 H new ATOM 0 HA ILE A 56 11.822 -5.848 -4.280 1.00 0.00 H new ATOM 0 HB ILE A 56 11.398 -4.167 -1.889 1.00 0.00 H new ATOM 0 HG12 ILE A 56 13.815 -5.064 -3.565 1.00 0.00 H new ATOM 0 HG13 ILE A 56 12.872 -3.613 -3.843 1.00 0.00 H new ATOM 0 HG21 ILE A 56 13.098 -5.135 -0.453 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.650 -6.159 -0.605 1.00 0.00 H new ATOM 0 HG23 ILE A 56 13.138 -6.586 -1.483 1.00 0.00 H new ATOM 0 HD11 ILE A 56 15.028 -3.071 -2.807 1.00 0.00 H new ATOM 0 HD12 ILE A 56 13.693 -2.654 -1.707 1.00 0.00 H new ATOM 0 HD13 ILE A 56 14.651 -4.127 -1.426 1.00 0.00 H new ATOM 731 N LEU A 57 9.597 -7.510 -2.739 1.00 0.00 N ATOM 732 CA LEU A 57 9.230 -8.911 -2.456 1.00 0.00 C ATOM 733 C LEU A 57 7.853 -9.278 -3.027 1.00 0.00 C ATOM 734 O LEU A 57 6.820 -8.826 -2.541 1.00 0.00 O ATOM 735 CB LEU A 57 9.335 -9.186 -0.937 1.00 0.00 C ATOM 736 CG LEU A 57 9.877 -10.585 -0.578 1.00 0.00 C ATOM 737 CD1 LEU A 57 9.789 -10.760 0.938 1.00 0.00 C ATOM 738 CD2 LEU A 57 9.122 -11.746 -1.231 1.00 0.00 C ATOM 0 H LEU A 57 8.814 -6.857 -2.703 1.00 0.00 H new ATOM 0 HA LEU A 57 9.939 -9.562 -2.967 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.982 -8.433 -0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.348 -9.066 -0.489 1.00 0.00 H new ATOM 0 HG LEU A 57 10.899 -10.624 -0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.168 -11.744 1.213 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.386 -9.991 1.428 1.00 0.00 H new ATOM 0 HD13 LEU A 57 8.750 -10.670 1.255 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.571 -12.691 -0.923 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.078 -11.722 -0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 57 9.179 -11.653 -2.316 1.00 0.00 H new ATOM 748 N LYS A 58 7.832 -10.098 -4.082 1.00 0.00 N ATOM 749 CA LYS A 58 6.618 -10.635 -4.728 1.00 0.00 C ATOM 750 C LYS A 58 5.771 -11.501 -3.772 1.00 0.00 C ATOM 751 O LYS A 58 6.327 -12.110 -2.858 1.00 0.00 O ATOM 752 CB LYS A 58 7.104 -11.421 -5.959 1.00 0.00 C ATOM 753 CG LYS A 58 5.968 -11.992 -6.818 1.00 0.00 C ATOM 754 CD LYS A 58 6.434 -12.613 -8.141 1.00 0.00 C ATOM 755 CE LYS A 58 7.111 -13.988 -7.989 1.00 0.00 C ATOM 756 NZ LYS A 58 8.552 -13.908 -7.611 1.00 0.00 N ATOM 0 H LYS A 58 8.689 -10.421 -4.531 1.00 0.00 H new ATOM 0 HA LYS A 58 5.947 -9.828 -5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 58 7.720 -10.767 -6.576 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.742 -12.240 -5.627 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.436 -12.749 -6.241 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.255 -11.196 -7.034 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.575 -12.715 -8.804 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.131 -11.929 -8.625 1.00 0.00 H new ATOM 0 HE2 LYS A 58 6.578 -14.564 -7.233 1.00 0.00 H new ATOM 0 HE3 LYS A 58 7.021 -14.534 -8.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 9.069 -14.701 -8.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 8.951 -13.009 -7.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 8.643 -13.958 -6.576 1.00 0.00 H new ATOM 762 N LEU A 59 4.451 -11.618 -4.004 1.00 0.00 N ATOM 763 CA LEU A 59 3.570 -12.494 -3.217 1.00 0.00 C ATOM 764 C LEU A 59 4.132 -13.930 -3.110 1.00 0.00 C ATOM 765 O LEU A 59 4.163 -14.654 -4.108 1.00 0.00 O ATOM 766 CB LEU A 59 2.142 -12.522 -3.796 1.00 0.00 C ATOM 767 CG LEU A 59 1.293 -11.237 -3.696 1.00 0.00 C ATOM 768 CD1 LEU A 59 -0.146 -11.610 -4.015 1.00 0.00 C ATOM 769 CD2 LEU A 59 1.310 -10.552 -2.333 1.00 0.00 C ATOM 0 H LEU A 59 3.967 -11.107 -4.743 1.00 0.00 H new ATOM 0 HA LEU A 59 3.527 -12.074 -2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.214 -12.793 -4.849 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.595 -13.323 -3.298 1.00 0.00 H new ATOM 0 HG LEU A 59 1.729 -10.525 -4.397 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.774 -10.722 -3.953 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.200 -12.023 -5.022 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.497 -12.353 -3.299 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.684 -9.660 -2.366 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.926 -11.237 -1.577 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.332 -10.269 -2.081 1.00 0.00 H new ATOM 779 N THR A 60 4.536 -14.349 -1.902 1.00 0.00 N ATOM 780 CA THR A 60 5.064 -15.698 -1.605 1.00 0.00 C ATOM 781 C THR A 60 4.629 -16.192 -0.224 1.00 0.00 C ATOM 782 O THR A 60 4.023 -15.441 0.533 1.00 0.00 O ATOM 783 CB THR A 60 6.586 -15.738 -1.820 1.00 0.00 C ATOM 784 OG1 THR A 60 6.973 -17.094 -1.895 1.00 0.00 O ATOM 785 CG2 THR A 60 7.395 -15.052 -0.717 1.00 0.00 C ATOM 0 H THR A 60 4.506 -13.747 -1.080 1.00 0.00 H new ATOM 0 HA THR A 60 4.627 -16.405 -2.310 1.00 0.00 H new ATOM 0 HB THR A 60 6.798 -15.187 -2.736 1.00 0.00 H new ATOM 0 HG1 THR A 60 7.941 -17.151 -2.034 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.458 -15.126 -0.946 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.109 -14.002 -0.656 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.195 -15.539 0.237 1.00 0.00 H new ATOM 983 N VAL A 75 14.897 4.275 5.948 1.00 0.00 N ATOM 984 CA VAL A 75 14.133 5.494 5.630 1.00 0.00 C ATOM 985 C VAL A 75 14.991 6.511 4.861 1.00 0.00 C ATOM 986 O VAL A 75 16.175 6.678 5.153 1.00 0.00 O ATOM 987 CB VAL A 75 13.532 6.071 6.938 1.00 0.00 C ATOM 988 CG1 VAL A 75 13.318 7.585 6.951 1.00 0.00 C ATOM 989 CG2 VAL A 75 12.213 5.352 7.265 1.00 0.00 C ATOM 0 HA VAL A 75 13.308 5.247 4.961 1.00 0.00 H new ATOM 0 HB VAL A 75 14.284 5.886 7.705 1.00 0.00 H new ATOM 0 HG11 VAL A 75 12.895 7.884 7.910 1.00 0.00 H new ATOM 0 HG12 VAL A 75 14.273 8.089 6.803 1.00 0.00 H new ATOM 0 HG13 VAL A 75 12.633 7.863 6.149 1.00 0.00 H new ATOM 0 HG21 VAL A 75 11.794 5.761 8.185 1.00 0.00 H new ATOM 0 HG22 VAL A 75 11.506 5.499 6.448 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.402 4.286 7.394 1.00 0.00 H new ATOM 999 N SER A 76 14.388 7.189 3.880 1.00 0.00 N ATOM 1000 CA SER A 76 15.010 8.251 3.067 1.00 0.00 C ATOM 1001 C SER A 76 14.738 9.676 3.630 1.00 0.00 C ATOM 1002 O SER A 76 14.724 9.870 4.850 1.00 0.00 O ATOM 1003 CB SER A 76 14.584 8.077 1.597 1.00 0.00 C ATOM 1004 OG SER A 76 13.235 8.469 1.382 1.00 0.00 O ATOM 0 H SER A 76 13.419 7.011 3.617 1.00 0.00 H new ATOM 0 HA SER A 76 16.094 8.148 3.118 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.239 8.668 0.958 1.00 0.00 H new ATOM 0 HB3 SER A 76 14.709 7.034 1.305 1.00 0.00 H new ATOM 0 HG SER A 76 13.096 8.653 0.430 1.00 0.00 H new ATOM 1008 N GLY A 77 14.546 10.694 2.774 1.00 0.00 N ATOM 1009 CA GLY A 77 14.235 12.076 3.172 1.00 0.00 C ATOM 1010 C GLY A 77 13.706 12.955 2.034 1.00 0.00 C ATOM 1011 O GLY A 77 14.154 12.839 0.893 1.00 0.00 O ATOM 0 H GLY A 77 14.604 10.575 1.763 1.00 0.00 H new ATOM 0 HA2 GLY A 77 13.495 12.054 3.972 1.00 0.00 H new ATOM 0 HA3 GLY A 77 15.135 12.535 3.582 1.00 0.00 H new ATOM 1015 N LYS A 78 12.778 13.861 2.367 1.00 0.00 N ATOM 1016 CA LYS A 78 12.196 14.884 1.473 1.00 0.00 C ATOM 1017 C LYS A 78 11.799 16.180 2.221 1.00 0.00 C ATOM 1018 O LYS A 78 11.626 16.177 3.444 1.00 0.00 O ATOM 1019 CB LYS A 78 10.951 14.312 0.759 1.00 0.00 C ATOM 1020 CG LYS A 78 11.287 13.402 -0.433 1.00 0.00 C ATOM 1021 CD LYS A 78 10.072 13.170 -1.346 1.00 0.00 C ATOM 1022 CE LYS A 78 9.496 14.447 -2.007 1.00 0.00 C ATOM 1023 NZ LYS A 78 10.446 15.094 -2.966 1.00 0.00 N ATOM 0 H LYS A 78 12.391 13.907 3.310 1.00 0.00 H new ATOM 0 HA LYS A 78 12.969 15.144 0.750 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.357 13.749 1.479 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.331 15.138 0.411 1.00 0.00 H new ATOM 0 HG2 LYS A 78 12.095 13.848 -1.013 1.00 0.00 H new ATOM 0 HG3 LYS A 78 11.651 12.443 -0.065 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.355 12.469 -2.131 1.00 0.00 H new ATOM 0 HD3 LYS A 78 9.284 12.694 -0.763 1.00 0.00 H new ATOM 0 HE2 LYS A 78 8.576 14.193 -2.533 1.00 0.00 H new ATOM 0 HE3 LYS A 78 9.231 15.163 -1.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 10.003 15.942 -3.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 11.315 15.365 -2.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 10.680 14.425 -3.727 1.00 0.00 H new ATOM 1029 N LEU A 79 11.583 17.270 1.466 1.00 0.00 N ATOM 1030 CA LEU A 79 11.058 18.553 1.968 1.00 0.00 C ATOM 1031 C LEU A 79 9.551 18.496 2.272 1.00 0.00 C ATOM 1032 O LEU A 79 9.142 18.747 3.407 1.00 0.00 O ATOM 1033 CB LEU A 79 11.350 19.666 0.936 1.00 0.00 C ATOM 1034 CG LEU A 79 12.828 20.082 0.802 1.00 0.00 C ATOM 1035 CD1 LEU A 79 12.946 21.133 -0.312 1.00 0.00 C ATOM 1036 CD2 LEU A 79 13.382 20.661 2.113 1.00 0.00 C ATOM 0 H LEU A 79 11.773 17.285 0.464 1.00 0.00 H new ATOM 0 HA LEU A 79 11.563 18.770 2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 79 10.995 19.334 -0.040 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.767 20.547 1.204 1.00 0.00 H new ATOM 0 HG LEU A 79 13.413 19.195 0.561 1.00 0.00 H new ATOM 0 HD11 LEU A 79 13.988 21.436 -0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 79 12.595 20.708 -1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 79 12.339 22.002 -0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 79 14.426 20.941 1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 79 12.804 21.541 2.395 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.309 19.912 2.901 1.00 0.00 H new ATOM 1046 N ALA A 80 8.724 18.195 1.264 1.00 0.00 N ATOM 1047 CA ALA A 80 7.261 18.248 1.364 1.00 0.00 C ATOM 1048 C ALA A 80 6.708 17.163 2.309 1.00 0.00 C ATOM 1049 O ALA A 80 7.146 16.007 2.251 1.00 0.00 O ATOM 1050 CB ALA A 80 6.673 18.140 -0.052 1.00 0.00 C ATOM 0 H ALA A 80 9.056 17.904 0.345 1.00 0.00 H new ATOM 0 HA ALA A 80 6.961 19.198 1.805 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.585 18.178 0.002 1.00 0.00 H new ATOM 0 HB2 ALA A 80 7.035 18.969 -0.660 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.981 17.197 -0.503 1.00 0.00 H new ATOM 1056 N THR A 81 5.737 17.519 3.165 1.00 0.00 N ATOM 1057 CA THR A 81 5.080 16.569 4.083 1.00 0.00 C ATOM 1058 C THR A 81 4.070 15.651 3.385 1.00 0.00 C ATOM 1059 O THR A 81 4.029 14.494 3.802 1.00 0.00 O ATOM 1060 CB THR A 81 4.488 17.239 5.330 1.00 0.00 C ATOM 1061 OG1 THR A 81 3.531 18.203 4.966 1.00 0.00 O ATOM 1062 CG2 THR A 81 5.579 17.926 6.156 1.00 0.00 C ATOM 0 H THR A 81 5.384 18.473 3.242 1.00 0.00 H new ATOM 0 HA THR A 81 5.883 15.923 4.438 1.00 0.00 H new ATOM 0 HB THR A 81 4.019 16.457 5.927 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.162 18.619 5.773 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.131 18.392 7.034 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.315 17.187 6.473 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.069 18.688 5.550 1.00 0.00 H new ATOM 1070 N PRO A 82 3.304 16.052 2.343 1.00 0.00 N ATOM 1071 CA PRO A 82 2.532 15.098 1.559 1.00 0.00 C ATOM 1072 C PRO A 82 3.493 14.229 0.747 1.00 0.00 C ATOM 1073 O PRO A 82 4.505 14.713 0.237 1.00 0.00 O ATOM 1074 CB PRO A 82 1.597 15.902 0.649 1.00 0.00 C ATOM 1075 CG PRO A 82 1.636 17.310 1.233 1.00 0.00 C ATOM 1076 CD PRO A 82 3.036 17.390 1.835 1.00 0.00 C ATOM 0 HA PRO A 82 1.940 14.438 2.192 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.939 15.889 -0.386 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.586 15.495 0.656 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.482 18.070 0.467 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.863 17.456 1.987 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.772 17.683 1.086 1.00 0.00 H new ATOM 0 HD3 PRO A 82 3.081 18.132 2.633 1.00 0.00 H new ATOM 1078 N LYS A 83 3.188 12.936 0.640 1.00 0.00 N ATOM 1079 CA LYS A 83 4.042 11.951 -0.040 1.00 0.00 C ATOM 1080 C LYS A 83 3.490 11.558 -1.423 1.00 0.00 C ATOM 1081 O LYS A 83 2.464 12.068 -1.863 1.00 0.00 O ATOM 1082 CB LYS A 83 4.269 10.772 0.945 1.00 0.00 C ATOM 1083 CG LYS A 83 4.869 11.204 2.304 1.00 0.00 C ATOM 1084 CD LYS A 83 6.200 11.974 2.195 1.00 0.00 C ATOM 1085 CE LYS A 83 6.588 12.579 3.554 1.00 0.00 C ATOM 1086 NZ LYS A 83 7.769 13.484 3.447 1.00 0.00 N ATOM 0 H LYS A 83 2.333 12.535 1.026 1.00 0.00 H new ATOM 0 HA LYS A 83 5.016 12.374 -0.284 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.318 10.269 1.121 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.933 10.044 0.479 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.144 11.828 2.826 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.026 10.316 2.917 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.987 11.303 1.851 1.00 0.00 H new ATOM 0 HD3 LYS A 83 6.109 12.766 1.451 1.00 0.00 H new ATOM 0 HE2 LYS A 83 5.742 13.134 3.958 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.809 11.777 4.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 8.143 13.681 4.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 8.506 13.027 2.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 7.483 14.376 2.996 1.00 0.00 H new ATOM 1092 N GLY A 84 4.154 10.620 -2.117 1.00 0.00 N ATOM 1093 CA GLY A 84 3.760 10.128 -3.459 1.00 0.00 C ATOM 1094 C GLY A 84 2.889 8.866 -3.452 1.00 0.00 C ATOM 1095 O GLY A 84 2.639 8.293 -4.502 1.00 0.00 O ATOM 0 H GLY A 84 4.997 10.170 -1.760 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.221 10.921 -3.977 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.663 9.926 -4.036 1.00 0.00 H new ATOM 1099 N GLN A 85 2.415 8.455 -2.273 1.00 0.00 N ATOM 1100 CA GLN A 85 1.744 7.191 -1.930 1.00 0.00 C ATOM 1101 C GLN A 85 0.805 6.544 -2.972 1.00 0.00 C ATOM 1102 O GLN A 85 1.022 5.380 -3.314 1.00 0.00 O ATOM 1103 CB GLN A 85 1.062 7.398 -0.562 1.00 0.00 C ATOM 1104 CG GLN A 85 0.775 6.075 0.162 1.00 0.00 C ATOM 1105 CD GLN A 85 2.015 5.222 0.449 1.00 0.00 C ATOM 1106 OE1 GLN A 85 2.130 4.097 0.003 1.00 0.00 O ATOM 1107 NE2 GLN A 85 3.016 5.721 1.142 1.00 0.00 N ATOM 0 H GLN A 85 2.498 9.055 -1.452 1.00 0.00 H new ATOM 0 HA GLN A 85 2.527 6.434 -1.903 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.699 8.021 0.066 1.00 0.00 H new ATOM 0 HB3 GLN A 85 0.127 7.940 -0.705 1.00 0.00 H new ATOM 0 HG2 GLN A 85 0.274 6.294 1.105 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.079 5.490 -0.440 1.00 0.00 H new ATOM 0 HE21 GLN A 85 2.949 6.662 1.529 1.00 0.00 H new ATOM 0 HE22 GLN A 85 3.859 5.166 1.292 1.00 0.00 H new ATOM 1112 N LEU A 86 -0.229 7.218 -3.499 1.00 0.00 N ATOM 1113 CA LEU A 86 -1.167 6.521 -4.400 1.00 0.00 C ATOM 1114 C LEU A 86 -0.527 6.106 -5.734 1.00 0.00 C ATOM 1115 O LEU A 86 -1.017 5.146 -6.326 1.00 0.00 O ATOM 1116 CB LEU A 86 -2.517 7.245 -4.587 1.00 0.00 C ATOM 1117 CG LEU A 86 -3.581 7.045 -3.486 1.00 0.00 C ATOM 1118 CD1 LEU A 86 -3.066 7.297 -2.063 1.00 0.00 C ATOM 1119 CD2 LEU A 86 -4.793 7.946 -3.775 1.00 0.00 C ATOM 0 H LEU A 86 -0.435 8.202 -3.329 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.411 5.596 -3.878 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.319 8.313 -4.676 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.946 6.921 -5.535 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.864 5.993 -3.518 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.874 7.135 -1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.247 6.611 -1.846 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.710 8.324 -1.981 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.544 7.805 -2.998 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.476 8.989 -3.789 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.219 7.684 -4.743 1.00 0.00 H new ATOM 1129 N ASP A 87 0.611 6.681 -6.149 1.00 0.00 N ATOM 1130 CA ASP A 87 1.355 6.152 -7.305 1.00 0.00 C ATOM 1131 C ASP A 87 1.878 4.725 -7.063 1.00 0.00 C ATOM 1132 O ASP A 87 2.085 3.990 -8.024 1.00 0.00 O ATOM 1133 CB ASP A 87 2.465 7.096 -7.780 1.00 0.00 C ATOM 1134 CG ASP A 87 2.061 8.100 -8.882 1.00 0.00 C ATOM 1135 OD1 ASP A 87 1.210 7.792 -9.743 1.00 0.00 O ATOM 1136 OD2 ASP A 87 2.713 9.169 -8.934 1.00 0.00 O ATOM 0 H ASP A 87 1.033 7.500 -5.711 1.00 0.00 H new ATOM 0 HA ASP A 87 0.634 6.090 -8.120 1.00 0.00 H new ATOM 0 HB2 ASP A 87 2.833 7.656 -6.921 1.00 0.00 H new ATOM 0 HB3 ASP A 87 3.296 6.494 -8.148 1.00 0.00 H new ATOM 1139 N ALA A 88 2.080 4.279 -5.813 1.00 0.00 N ATOM 1140 CA ALA A 88 2.312 2.845 -5.586 1.00 0.00 C ATOM 1141 C ALA A 88 0.965 2.131 -5.645 1.00 0.00 C ATOM 1142 O ALA A 88 0.866 1.107 -6.306 1.00 0.00 O ATOM 1143 CB ALA A 88 2.980 2.542 -4.248 1.00 0.00 C ATOM 0 H ALA A 88 2.088 4.862 -4.976 1.00 0.00 H new ATOM 0 HA ALA A 88 2.995 2.495 -6.360 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.121 1.466 -4.147 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.948 3.040 -4.204 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.349 2.903 -3.436 1.00 0.00 H new ATOM 1149 N VAL A 89 -0.073 2.687 -5.011 1.00 0.00 N ATOM 1150 CA VAL A 89 -1.430 2.102 -4.991 1.00 0.00 C ATOM 1151 C VAL A 89 -1.926 1.796 -6.412 1.00 0.00 C ATOM 1152 O VAL A 89 -2.422 0.693 -6.629 1.00 0.00 O ATOM 1153 CB VAL A 89 -2.458 2.967 -4.218 1.00 0.00 C ATOM 1154 CG1 VAL A 89 -3.837 2.309 -4.059 1.00 0.00 C ATOM 1155 CG2 VAL A 89 -1.970 3.277 -2.795 1.00 0.00 C ATOM 0 H VAL A 89 -0.001 3.562 -4.492 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.345 1.163 -4.444 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.553 3.866 -4.827 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -4.498 2.978 -3.508 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -4.261 2.110 -5.043 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -3.732 1.371 -3.513 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.714 3.885 -2.280 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.823 2.345 -2.250 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.027 3.822 -2.844 1.00 0.00 H new ATOM 1165 N VAL A 90 -1.710 2.684 -7.399 1.00 0.00 N ATOM 1166 CA VAL A 90 -1.996 2.356 -8.811 1.00 0.00 C ATOM 1167 C VAL A 90 -1.131 1.200 -9.311 1.00 0.00 C ATOM 1168 O VAL A 90 -1.677 0.201 -9.764 1.00 0.00 O ATOM 1169 CB VAL A 90 -1.924 3.562 -9.785 1.00 0.00 C ATOM 1170 CG1 VAL A 90 -0.539 4.135 -10.062 1.00 0.00 C ATOM 1171 CG2 VAL A 90 -2.561 3.186 -11.135 1.00 0.00 C ATOM 0 H VAL A 90 -1.343 3.624 -7.250 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.040 2.042 -8.812 1.00 0.00 H new ATOM 0 HB VAL A 90 -2.469 4.347 -9.261 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.623 4.971 -10.756 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.095 4.481 -9.129 1.00 0.00 H new ATOM 0 HG13 VAL A 90 0.093 3.363 -10.500 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.506 4.038 -11.813 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -2.024 2.342 -11.568 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.604 2.911 -10.981 1.00 0.00 H new ATOM 1181 N GLN A 91 0.198 1.298 -9.216 1.00 0.00 N ATOM 1182 CA GLN A 91 1.099 0.333 -9.850 1.00 0.00 C ATOM 1183 C GLN A 91 0.957 -1.052 -9.208 1.00 0.00 C ATOM 1184 O GLN A 91 0.818 -2.039 -9.917 1.00 0.00 O ATOM 1185 CB GLN A 91 2.541 0.857 -9.774 1.00 0.00 C ATOM 1186 CG GLN A 91 2.792 2.148 -10.576 1.00 0.00 C ATOM 1187 CD GLN A 91 2.543 2.014 -12.078 1.00 0.00 C ATOM 1188 OE1 GLN A 91 3.304 1.386 -12.791 1.00 0.00 O ATOM 1189 NE2 GLN A 91 1.494 2.595 -12.627 1.00 0.00 N ATOM 0 H GLN A 91 0.675 2.040 -8.703 1.00 0.00 H new ATOM 0 HA GLN A 91 0.830 0.220 -10.900 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.794 1.038 -8.729 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.216 0.082 -10.136 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.151 2.937 -10.182 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.823 2.466 -10.417 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.844 3.126 -12.048 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.333 2.513 -13.631 1.00 0.00 H new ATOM 1194 N VAL A 92 0.861 -1.120 -7.879 1.00 0.00 N ATOM 1195 CA VAL A 92 0.553 -2.346 -7.132 1.00 0.00 C ATOM 1196 C VAL A 92 -0.819 -2.913 -7.513 1.00 0.00 C ATOM 1197 O VAL A 92 -0.982 -4.129 -7.536 1.00 0.00 O ATOM 1198 CB VAL A 92 0.628 -2.102 -5.610 1.00 0.00 C ATOM 1199 CG1 VAL A 92 0.132 -3.306 -4.800 1.00 0.00 C ATOM 1200 CG2 VAL A 92 2.063 -1.776 -5.175 1.00 0.00 C ATOM 0 H VAL A 92 0.998 -0.308 -7.277 1.00 0.00 H new ATOM 0 HA VAL A 92 1.308 -3.084 -7.403 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.026 -1.254 -5.407 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.205 -3.083 -3.735 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.907 -3.514 -5.057 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.744 -4.177 -5.031 1.00 0.00 H new ATOM 0 HG21 VAL A 92 2.088 -1.609 -4.098 1.00 0.00 H new ATOM 0 HG22 VAL A 92 2.718 -2.610 -5.428 1.00 0.00 H new ATOM 0 HG23 VAL A 92 2.404 -0.878 -5.690 1.00 0.00 H new ATOM 1210 N ALA A 93 -1.809 -2.080 -7.850 1.00 0.00 N ATOM 1211 CA ALA A 93 -3.086 -2.603 -8.324 1.00 0.00 C ATOM 1212 C ALA A 93 -2.955 -3.286 -9.699 1.00 0.00 C ATOM 1213 O ALA A 93 -3.455 -4.394 -9.863 1.00 0.00 O ATOM 1214 CB ALA A 93 -4.151 -1.495 -8.285 1.00 0.00 C ATOM 0 H ALA A 93 -1.750 -1.063 -7.804 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.418 -3.393 -7.651 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.102 -1.892 -8.640 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.266 -1.137 -7.262 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.841 -0.669 -8.925 1.00 0.00 H new ATOM 1220 N ILE A 94 -2.294 -2.654 -10.680 1.00 0.00 N ATOM 1221 CA ILE A 94 -2.296 -3.117 -12.090 1.00 0.00 C ATOM 1222 C ILE A 94 -1.088 -3.982 -12.509 1.00 0.00 C ATOM 1223 O ILE A 94 -1.197 -4.708 -13.493 1.00 0.00 O ATOM 1224 CB ILE A 94 -2.658 -1.920 -13.019 1.00 0.00 C ATOM 1225 CG1 ILE A 94 -3.081 -2.285 -14.466 1.00 0.00 C ATOM 1226 CG2 ILE A 94 -1.670 -0.742 -12.990 1.00 0.00 C ATOM 1227 CD1 ILE A 94 -1.994 -2.404 -15.544 1.00 0.00 C ATOM 0 H ILE A 94 -1.743 -1.810 -10.527 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.084 -3.860 -12.208 1.00 0.00 H new ATOM 0 HB ILE A 94 -3.568 -1.561 -12.539 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.612 -3.236 -14.425 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.797 -1.534 -14.800 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.013 0.037 -13.670 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.612 -0.341 -11.978 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.684 -1.087 -13.301 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.454 -2.664 -16.497 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.472 -1.452 -15.641 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.283 -3.180 -15.260 1.00 0.00 H new ATOM 1237 N CYS A 95 0.013 -4.052 -11.747 1.00 0.00 N ATOM 1238 CA CYS A 95 1.143 -4.968 -12.010 1.00 0.00 C ATOM 1239 C CYS A 95 0.855 -6.402 -11.538 1.00 0.00 C ATOM 1240 O CYS A 95 1.563 -6.966 -10.701 1.00 0.00 O ATOM 1241 CB CYS A 95 2.477 -4.409 -11.469 1.00 0.00 C ATOM 1242 SG CYS A 95 3.686 -4.570 -12.818 1.00 0.00 S ATOM 0 H CYS A 95 0.150 -3.470 -10.921 1.00 0.00 H new ATOM 0 HA CYS A 95 1.257 -5.031 -13.092 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.368 -3.367 -11.168 1.00 0.00 H new ATOM 0 HB3 CYS A 95 2.802 -4.963 -10.588 1.00 0.00 H new ATOM 0 HG CYS A 95 3.649 -3.505 -13.563 1.00 0.00 H new ATOM 1246 N LEU A 96 -0.189 -7.001 -12.108 1.00 0.00 N ATOM 1247 CA LEU A 96 -0.702 -8.338 -11.777 1.00 0.00 C ATOM 1248 C LEU A 96 0.410 -9.391 -11.788 1.00 0.00 C ATOM 1249 O LEU A 96 0.483 -10.235 -10.897 1.00 0.00 O ATOM 1250 CB LEU A 96 -1.828 -8.720 -12.764 1.00 0.00 C ATOM 1251 CG LEU A 96 -3.054 -7.783 -12.811 1.00 0.00 C ATOM 1252 CD1 LEU A 96 -4.135 -8.412 -13.703 1.00 0.00 C ATOM 1253 CD2 LEU A 96 -3.626 -7.501 -11.416 1.00 0.00 C ATOM 0 H LEU A 96 -0.728 -6.551 -12.848 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.105 -8.309 -10.765 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -1.400 -8.772 -13.765 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.175 -9.722 -12.513 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.730 -6.827 -13.223 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.004 -7.755 -13.740 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.741 -8.550 -14.710 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.428 -9.378 -13.293 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.486 -6.837 -11.503 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -3.936 -8.438 -10.953 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.863 -7.027 -10.799 1.00 0.00 H new ATOM 1263 N GLY A 97 1.309 -9.276 -12.769 1.00 0.00 N ATOM 1264 CA GLY A 97 2.422 -10.213 -12.983 1.00 0.00 C ATOM 1265 C GLY A 97 3.631 -9.999 -12.063 1.00 0.00 C ATOM 1266 O GLY A 97 4.306 -10.972 -11.727 1.00 0.00 O ATOM 0 H GLY A 97 1.286 -8.517 -13.450 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.054 -11.230 -12.845 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.753 -10.132 -14.018 1.00 0.00 H new ATOM 1270 N GLU A 98 3.905 -8.758 -11.643 1.00 0.00 N ATOM 1271 CA GLU A 98 5.059 -8.427 -10.787 1.00 0.00 C ATOM 1272 C GLU A 98 4.694 -8.535 -9.300 1.00 0.00 C ATOM 1273 O GLU A 98 5.481 -9.034 -8.497 1.00 0.00 O ATOM 1274 CB GLU A 98 5.583 -7.017 -11.109 1.00 0.00 C ATOM 1275 CG GLU A 98 6.839 -6.610 -10.322 1.00 0.00 C ATOM 1276 CD GLU A 98 8.159 -7.173 -10.874 1.00 0.00 C ATOM 1277 OE1 GLU A 98 8.292 -8.409 -11.039 1.00 0.00 O ATOM 1278 OE2 GLU A 98 9.103 -6.380 -11.103 1.00 0.00 O ATOM 0 H GLU A 98 3.333 -7.950 -11.886 1.00 0.00 H new ATOM 0 HA GLU A 98 5.849 -9.149 -10.995 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.803 -6.959 -12.175 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.793 -6.294 -10.907 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.903 -5.522 -10.306 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.725 -6.938 -9.289 1.00 0.00 H new ATOM 1281 N ILE A 99 3.491 -8.099 -8.906 1.00 0.00 N ATOM 1282 CA ILE A 99 2.975 -8.358 -7.554 1.00 0.00 C ATOM 1283 C ILE A 99 2.745 -9.857 -7.359 1.00 0.00 C ATOM 1284 O ILE A 99 3.073 -10.383 -6.296 1.00 0.00 O ATOM 1285 CB ILE A 99 1.708 -7.525 -7.268 1.00 0.00 C ATOM 1286 CG1 ILE A 99 1.911 -6.012 -7.506 1.00 0.00 C ATOM 1287 CG2 ILE A 99 1.253 -7.781 -5.820 1.00 0.00 C ATOM 1288 CD1 ILE A 99 2.899 -5.310 -6.575 1.00 0.00 C ATOM 0 H ILE A 99 2.857 -7.566 -9.502 1.00 0.00 H new ATOM 0 HA ILE A 99 3.721 -8.040 -6.825 1.00 0.00 H new ATOM 0 HB ILE A 99 0.939 -7.845 -7.972 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.247 -5.869 -8.533 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.944 -5.518 -7.415 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.358 -7.195 -5.611 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.032 -8.840 -5.690 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.047 -7.489 -5.132 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.958 -4.254 -6.837 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.561 -5.409 -5.544 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.884 -5.766 -6.679 1.00 0.00 H new ATOM 1298 N GLY A 100 2.257 -10.549 -8.395 1.00 0.00 N ATOM 1299 CA GLY A 100 1.965 -11.984 -8.361 1.00 0.00 C ATOM 1300 C GLY A 100 0.567 -12.302 -7.824 1.00 0.00 C ATOM 1301 O GLY A 100 0.367 -13.389 -7.282 1.00 0.00 O ATOM 0 H GLY A 100 2.051 -10.118 -9.296 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.062 -12.392 -9.367 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.708 -12.485 -7.741 1.00 0.00 H new ATOM 1305 N TRP A 101 -0.390 -11.371 -7.955 1.00 0.00 N ATOM 1306 CA TRP A 101 -1.776 -11.548 -7.506 1.00 0.00 C ATOM 1307 C TRP A 101 -2.437 -12.800 -8.129 1.00 0.00 C ATOM 1308 O TRP A 101 -2.411 -12.992 -9.348 1.00 0.00 O ATOM 1309 CB TRP A 101 -2.609 -10.299 -7.831 1.00 0.00 C ATOM 1310 CG TRP A 101 -2.268 -8.988 -7.180 1.00 0.00 C ATOM 1311 CD1 TRP A 101 -1.882 -7.876 -7.844 1.00 0.00 C ATOM 1312 CD2 TRP A 101 -2.410 -8.568 -5.783 1.00 0.00 C ATOM 1313 NE1 TRP A 101 -1.761 -6.819 -6.970 1.00 0.00 N ATOM 1314 CE2 TRP A 101 -2.101 -7.178 -5.689 1.00 0.00 C ATOM 1315 CE3 TRP A 101 -2.795 -9.205 -4.585 1.00 0.00 C ATOM 1316 CZ2 TRP A 101 -2.178 -6.461 -4.486 1.00 0.00 C ATOM 1317 CZ3 TRP A 101 -2.850 -8.503 -3.364 1.00 0.00 C ATOM 1318 CH2 TRP A 101 -2.563 -7.129 -3.315 1.00 0.00 C ATOM 0 H TRP A 101 -0.218 -10.461 -8.382 1.00 0.00 H new ATOM 0 HA TRP A 101 -1.746 -11.694 -6.426 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -2.564 -10.149 -8.910 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -3.646 -10.526 -7.584 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -1.695 -7.824 -8.906 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -1.456 -5.884 -7.241 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -3.053 -10.253 -4.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -1.944 -5.407 -4.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -3.115 -9.027 -2.457 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -2.638 -6.591 -2.382 1.00 0.00 H new ATOM 1327 N ARG A 102 -3.058 -13.626 -7.281 1.00 0.00 N ATOM 1328 CA ARG A 102 -3.756 -14.882 -7.605 1.00 0.00 C ATOM 1329 C ARG A 102 -5.289 -14.716 -7.568 1.00 0.00 C ATOM 1330 O ARG A 102 -5.798 -13.595 -7.545 1.00 0.00 O ATOM 1331 CB ARG A 102 -3.213 -15.981 -6.664 1.00 0.00 C ATOM 1332 CG ARG A 102 -1.882 -16.537 -7.201 1.00 0.00 C ATOM 1333 CD ARG A 102 -1.045 -17.260 -6.142 1.00 0.00 C ATOM 1334 NE ARG A 102 -1.801 -18.306 -5.424 1.00 0.00 N ATOM 1335 CZ ARG A 102 -2.235 -18.268 -4.168 1.00 0.00 C ATOM 1336 NH1 ARG A 102 -2.164 -17.188 -3.423 1.00 0.00 N ATOM 1337 NH2 ARG A 102 -2.759 -19.339 -3.621 1.00 0.00 N ATOM 0 H ARG A 102 -3.091 -13.424 -6.282 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.553 -15.182 -8.633 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -3.067 -15.573 -5.664 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -3.942 -16.787 -6.576 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -2.090 -17.226 -8.020 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.297 -15.716 -7.616 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -0.176 -17.711 -6.620 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -0.671 -16.531 -5.423 1.00 0.00 H new ATOM 0 HE ARG A 102 -2.014 -19.153 -5.951 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -1.763 -16.331 -3.804 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -2.510 -17.206 -2.464 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -2.834 -20.202 -4.159 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -3.092 -19.309 -2.657 1.00 0.00 H new ATOM 1345 N ASN A 103 -6.038 -15.821 -7.612 1.00 0.00 N ATOM 1346 CA ASN A 103 -7.497 -15.840 -7.815 1.00 0.00 C ATOM 1347 C ASN A 103 -8.384 -15.679 -6.557 1.00 0.00 C ATOM 1348 O ASN A 103 -9.611 -15.704 -6.698 1.00 0.00 O ATOM 1349 CB ASN A 103 -7.864 -17.150 -8.542 1.00 0.00 C ATOM 1350 CG ASN A 103 -7.117 -17.354 -9.858 1.00 0.00 C ATOM 1351 OD1 ASN A 103 -6.335 -18.285 -10.007 1.00 0.00 O ATOM 1352 ND2 ASN A 103 -7.315 -16.489 -10.839 1.00 0.00 N ATOM 0 H ASN A 103 -5.640 -16.754 -7.505 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.716 -14.947 -8.400 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.655 -17.992 -7.882 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.936 -17.158 -8.738 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.816 -16.596 -11.722 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.967 -15.715 -10.712 1.00 0.00 H new ATOM 1357 N GLY A 104 -7.835 -15.541 -5.338 1.00 0.00 N ATOM 1358 CA GLY A 104 -8.624 -15.425 -4.115 1.00 0.00 C ATOM 1359 C GLY A 104 -9.016 -13.975 -3.854 1.00 0.00 C ATOM 1360 O GLY A 104 -9.480 -13.257 -4.745 1.00 0.00 O ATOM 0 H GLY A 104 -6.828 -15.507 -5.180 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.521 -16.039 -4.197 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -8.051 -15.808 -3.271 1.00 0.00 H new ATOM 1364 N THR A 105 -8.807 -13.564 -2.608 1.00 0.00 N ATOM 1365 CA THR A 105 -8.991 -12.176 -2.137 1.00 0.00 C ATOM 1366 C THR A 105 -7.636 -11.490 -2.081 1.00 0.00 C ATOM 1367 O THR A 105 -6.633 -12.162 -1.841 1.00 0.00 O ATOM 1368 CB THR A 105 -9.760 -12.115 -0.817 1.00 0.00 C ATOM 1369 OG1 THR A 105 -9.966 -10.755 -0.510 1.00 0.00 O ATOM 1370 CG2 THR A 105 -9.048 -12.804 0.350 1.00 0.00 C ATOM 0 H THR A 105 -8.496 -14.196 -1.870 1.00 0.00 H new ATOM 0 HA THR A 105 -9.615 -11.630 -2.844 1.00 0.00 H new ATOM 0 HB THR A 105 -10.697 -12.656 -0.950 1.00 0.00 H new ATOM 0 HG1 THR A 105 -9.651 -10.574 0.400 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.657 -12.717 1.250 1.00 0.00 H new ATOM 0 HG22 THR A 105 -8.898 -13.857 0.114 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.082 -12.329 0.518 1.00 0.00 H new ATOM 1378 N ARG A 106 -7.592 -10.176 -2.334 1.00 0.00 N ATOM 1379 CA ARG A 106 -6.349 -9.447 -2.542 1.00 0.00 C ATOM 1380 C ARG A 106 -6.383 -8.185 -1.687 1.00 0.00 C ATOM 1381 O ARG A 106 -7.315 -7.393 -1.822 1.00 0.00 O ATOM 1382 CB ARG A 106 -6.254 -9.101 -4.035 1.00 0.00 C ATOM 1383 CG ARG A 106 -6.209 -10.276 -5.030 1.00 0.00 C ATOM 1384 CD ARG A 106 -6.262 -9.697 -6.452 1.00 0.00 C ATOM 1385 NE ARG A 106 -6.206 -10.734 -7.494 1.00 0.00 N ATOM 1386 CZ ARG A 106 -6.053 -10.513 -8.796 1.00 0.00 C ATOM 1387 NH1 ARG A 106 -6.117 -9.307 -9.318 1.00 0.00 N ATOM 1388 NH2 ARG A 106 -5.807 -11.527 -9.593 1.00 0.00 N ATOM 0 H ARG A 106 -8.426 -9.592 -2.399 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.479 -10.037 -2.255 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.108 -8.474 -4.291 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.359 -8.497 -4.185 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.299 -10.859 -4.890 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.049 -10.950 -4.862 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -7.179 -9.120 -6.570 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.430 -9.006 -6.589 1.00 0.00 H new ATOM 0 HE ARG A 106 -6.292 -11.704 -7.192 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.289 -8.500 -8.718 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.994 -9.179 -10.322 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -5.735 -12.470 -9.211 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -5.687 -11.372 -10.594 1.00 0.00 H new ATOM 1396 N PHE A 107 -5.386 -7.975 -0.830 1.00 0.00 N ATOM 1397 CA PHE A 107 -5.407 -6.933 0.187 1.00 0.00 C ATOM 1398 C PHE A 107 -4.222 -6.002 0.127 1.00 0.00 C ATOM 1399 O PHE A 107 -3.113 -6.369 0.494 1.00 0.00 O ATOM 1400 CB PHE A 107 -5.551 -7.555 1.573 1.00 0.00 C ATOM 1401 CG PHE A 107 -6.865 -8.244 1.847 1.00 0.00 C ATOM 1402 CD1 PHE A 107 -8.057 -7.498 1.900 1.00 0.00 C ATOM 1403 CD2 PHE A 107 -6.877 -9.616 2.144 1.00 0.00 C ATOM 1404 CE1 PHE A 107 -9.241 -8.115 2.339 1.00 0.00 C ATOM 1405 CE2 PHE A 107 -8.068 -10.236 2.556 1.00 0.00 C ATOM 1406 CZ PHE A 107 -9.245 -9.481 2.673 1.00 0.00 C ATOM 0 H PHE A 107 -4.532 -8.532 -0.825 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.276 -6.310 -0.023 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.747 -8.278 1.712 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -5.409 -6.773 2.319 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -8.062 -6.459 1.605 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -5.970 -10.195 2.056 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -10.151 -7.538 2.420 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -8.078 -11.292 2.782 1.00 0.00 H new ATOM 0 HZ PHE A 107 -10.154 -9.949 3.020 1.00 0.00 H new ATOM 1414 N LEU A 108 -4.483 -4.761 -0.276 1.00 0.00 N ATOM 1415 CA LEU A 108 -3.461 -3.727 -0.295 1.00 0.00 C ATOM 1416 C LEU A 108 -3.475 -2.942 1.021 1.00 0.00 C ATOM 1417 O LEU A 108 -4.268 -2.020 1.180 1.00 0.00 O ATOM 1418 CB LEU A 108 -3.679 -2.860 -1.544 1.00 0.00 C ATOM 1419 CG LEU A 108 -2.584 -1.805 -1.751 1.00 0.00 C ATOM 1420 CD1 LEU A 108 -1.191 -2.442 -1.725 1.00 0.00 C ATOM 1421 CD2 LEU A 108 -2.822 -1.131 -3.101 1.00 0.00 C ATOM 0 H LEU A 108 -5.400 -4.449 -0.595 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.461 -4.155 -0.364 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.723 -3.505 -2.422 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.645 -2.361 -1.467 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.628 -1.074 -0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.435 -1.671 -1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.030 -2.926 -0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.115 -3.183 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.055 -0.376 -3.271 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.778 -1.878 -3.894 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.804 -0.658 -3.103 1.00 0.00 H new ATOM 1431 N VAL A 109 -2.588 -3.278 1.961 1.00 0.00 N ATOM 1432 CA VAL A 109 -2.455 -2.491 3.199 1.00 0.00 C ATOM 1433 C VAL A 109 -1.544 -1.314 2.891 1.00 0.00 C ATOM 1434 O VAL A 109 -0.429 -1.522 2.414 1.00 0.00 O ATOM 1435 CB VAL A 109 -1.956 -3.328 4.397 1.00 0.00 C ATOM 1436 CG1 VAL A 109 -1.359 -2.457 5.510 1.00 0.00 C ATOM 1437 CG2 VAL A 109 -3.127 -4.116 5.001 1.00 0.00 C ATOM 0 H VAL A 109 -1.958 -4.077 1.895 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.436 -2.135 3.514 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.180 -3.992 4.015 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.023 -3.093 6.329 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.512 -1.894 5.117 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.117 -1.764 5.876 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -2.771 -4.706 5.846 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -3.896 -3.422 5.341 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.546 -4.781 4.246 1.00 0.00 H new ATOM 1447 N LEU A 110 -2.017 -0.092 3.148 1.00 0.00 N ATOM 1448 CA LEU A 110 -1.288 1.121 2.808 1.00 0.00 C ATOM 1449 C LEU A 110 -0.783 1.803 4.072 1.00 0.00 C ATOM 1450 O LEU A 110 -1.594 2.337 4.819 1.00 0.00 O ATOM 1451 CB LEU A 110 -2.221 2.068 2.032 1.00 0.00 C ATOM 1452 CG LEU A 110 -1.433 3.217 1.374 1.00 0.00 C ATOM 1453 CD1 LEU A 110 -0.577 2.627 0.250 1.00 0.00 C ATOM 1454 CD2 LEU A 110 -2.393 4.290 0.859 1.00 0.00 C ATOM 0 H LEU A 110 -2.916 0.079 3.598 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.429 0.866 2.188 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.757 1.507 1.266 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.970 2.479 2.709 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.779 3.701 2.100 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.009 3.423 -0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.111 1.890 0.665 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -1.223 2.147 -0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -1.823 5.096 0.396 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.066 3.852 0.122 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -2.974 4.688 1.691 1.00 0.00 H new ATOM 1464 N VAL A 111 0.534 1.831 4.275 1.00 0.00 N ATOM 1465 CA VAL A 111 1.165 2.586 5.362 1.00 0.00 C ATOM 1466 C VAL A 111 1.619 3.960 4.900 1.00 0.00 C ATOM 1467 O VAL A 111 2.344 4.077 3.910 1.00 0.00 O ATOM 1468 CB VAL A 111 2.414 1.866 5.903 1.00 0.00 C ATOM 1469 CG1 VAL A 111 3.363 2.762 6.717 1.00 0.00 C ATOM 1470 CG2 VAL A 111 2.053 0.602 6.690 1.00 0.00 C ATOM 0 H VAL A 111 1.199 1.328 3.687 1.00 0.00 H new ATOM 0 HA VAL A 111 0.405 2.673 6.138 1.00 0.00 H new ATOM 0 HB VAL A 111 2.969 1.576 5.011 1.00 0.00 H new ATOM 0 HG11 VAL A 111 4.215 2.174 7.059 1.00 0.00 H new ATOM 0 HG12 VAL A 111 3.716 3.582 6.091 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.832 3.166 7.579 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.964 0.127 7.053 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.421 0.869 7.537 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.516 -0.090 6.041 1.00 0.00 H new ATOM 1480 N THR A 112 1.287 4.963 5.715 1.00 0.00 N ATOM 1481 CA THR A 112 1.840 6.326 5.611 1.00 0.00 C ATOM 1482 C THR A 112 1.521 7.111 6.877 1.00 0.00 C ATOM 1483 O THR A 112 0.524 6.822 7.532 1.00 0.00 O ATOM 1484 CB THR A 112 1.430 7.066 4.333 1.00 0.00 C ATOM 1485 OG1 THR A 112 2.141 8.285 4.301 1.00 0.00 O ATOM 1486 CG2 THR A 112 -0.065 7.346 4.235 1.00 0.00 C ATOM 0 H THR A 112 0.618 4.856 6.478 1.00 0.00 H new ATOM 0 HA THR A 112 2.923 6.232 5.525 1.00 0.00 H new ATOM 0 HB THR A 112 1.668 6.425 3.484 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.901 8.783 3.492 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.276 7.872 3.304 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.613 6.404 4.252 1.00 0.00 H new ATOM 0 HG23 THR A 112 -0.376 7.963 5.078 1.00 0.00 H new ATOM 1494 N ASP A 113 2.374 8.071 7.235 1.00 0.00 N ATOM 1495 CA ASP A 113 2.253 8.891 8.450 1.00 0.00 C ATOM 1496 C ASP A 113 1.893 10.370 8.191 1.00 0.00 C ATOM 1497 O ASP A 113 1.818 11.159 9.134 1.00 0.00 O ATOM 1498 CB ASP A 113 3.494 8.720 9.341 1.00 0.00 C ATOM 1499 CG ASP A 113 4.688 9.577 8.893 1.00 0.00 C ATOM 1500 OD1 ASP A 113 5.120 9.436 7.721 1.00 0.00 O ATOM 1501 OD2 ASP A 113 5.177 10.384 9.716 1.00 0.00 O ATOM 0 H ASP A 113 3.192 8.310 6.675 1.00 0.00 H new ATOM 0 HA ASP A 113 1.389 8.511 8.995 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.234 8.980 10.367 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.789 7.671 9.343 1.00 0.00 H new ATOM 1504 N ASN A 114 1.637 10.742 6.930 1.00 0.00 N ATOM 1505 CA ASN A 114 1.280 12.103 6.505 1.00 0.00 C ATOM 1506 C ASN A 114 0.197 12.123 5.403 1.00 0.00 C ATOM 1507 O ASN A 114 -0.313 11.080 4.987 1.00 0.00 O ATOM 1508 CB ASN A 114 2.547 12.849 6.049 1.00 0.00 C ATOM 1509 CG ASN A 114 3.475 13.174 7.210 1.00 0.00 C ATOM 1510 OD1 ASN A 114 3.310 14.171 7.904 1.00 0.00 O ATOM 1511 ND2 ASN A 114 4.471 12.349 7.461 1.00 0.00 N ATOM 0 H ASN A 114 1.674 10.083 6.152 1.00 0.00 H new ATOM 0 HA ASN A 114 0.845 12.614 7.364 1.00 0.00 H new ATOM 0 HB2 ASN A 114 3.081 12.241 5.319 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.261 13.773 5.546 1.00 0.00 H new ATOM 0 HD21 ASN A 114 5.108 12.539 8.235 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.605 11.520 6.882 1.00 0.00 H new ATOM 1516 N ASP A 115 -0.151 13.327 4.934 1.00 0.00 N ATOM 1517 CA ASP A 115 -0.989 13.578 3.756 1.00 0.00 C ATOM 1518 C ASP A 115 -0.380 13.006 2.450 1.00 0.00 C ATOM 1519 O ASP A 115 0.685 12.379 2.439 1.00 0.00 O ATOM 1520 CB ASP A 115 -1.217 15.098 3.632 1.00 0.00 C ATOM 1521 CG ASP A 115 -2.048 15.680 4.786 1.00 0.00 C ATOM 1522 OD1 ASP A 115 -3.288 15.496 4.782 1.00 0.00 O ATOM 1523 OD2 ASP A 115 -1.461 16.364 5.661 1.00 0.00 O ATOM 0 H ASP A 115 0.157 14.189 5.384 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.938 13.060 3.895 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.251 15.602 3.597 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -1.720 15.308 2.688 1.00 0.00 H new ATOM 1526 N PHE A 116 -1.059 13.248 1.325 1.00 0.00 N ATOM 1527 CA PHE A 116 -0.705 12.719 0.011 1.00 0.00 C ATOM 1528 C PHE A 116 -0.924 13.758 -1.114 1.00 0.00 C ATOM 1529 O PHE A 116 -1.829 14.590 -1.041 1.00 0.00 O ATOM 1530 CB PHE A 116 -1.521 11.429 -0.202 1.00 0.00 C ATOM 1531 CG PHE A 116 -1.428 10.919 -1.618 1.00 0.00 C ATOM 1532 CD1 PHE A 116 -0.169 10.586 -2.134 1.00 0.00 C ATOM 1533 CD2 PHE A 116 -2.545 10.963 -2.466 1.00 0.00 C ATOM 1534 CE1 PHE A 116 -0.004 10.423 -3.517 1.00 0.00 C ATOM 1535 CE2 PHE A 116 -2.387 10.708 -3.839 1.00 0.00 C ATOM 1536 CZ PHE A 116 -1.112 10.457 -4.363 1.00 0.00 C ATOM 0 H PHE A 116 -1.893 13.834 1.306 1.00 0.00 H new ATOM 0 HA PHE A 116 0.360 12.489 -0.029 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.165 10.659 0.483 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -2.566 11.618 0.046 1.00 0.00 H new ATOM 0 HD1 PHE A 116 0.672 10.455 -1.469 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.522 11.192 -2.066 1.00 0.00 H new ATOM 0 HE1 PHE A 116 0.983 10.271 -3.928 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.248 10.706 -4.490 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.987 10.290 -5.423 1.00 0.00 H new ATOM 1544 N HIS A 117 -0.098 13.701 -2.165 1.00 0.00 N ATOM 1545 CA HIS A 117 -0.222 14.513 -3.382 1.00 0.00 C ATOM 1546 C HIS A 117 -1.279 13.964 -4.378 1.00 0.00 C ATOM 1547 O HIS A 117 -0.946 13.176 -5.265 1.00 0.00 O ATOM 1548 CB HIS A 117 1.149 14.583 -4.076 1.00 0.00 C ATOM 1549 CG HIS A 117 2.225 15.362 -3.372 1.00 0.00 C ATOM 1550 ND1 HIS A 117 2.171 16.722 -3.046 1.00 0.00 N ATOM 1551 CD2 HIS A 117 3.471 14.888 -3.087 1.00 0.00 C ATOM 1552 CE1 HIS A 117 3.383 17.019 -2.548 1.00 0.00 C ATOM 1553 NE2 HIS A 117 4.184 15.938 -2.557 1.00 0.00 N ATOM 0 H HIS A 117 0.701 13.068 -2.193 1.00 0.00 H new ATOM 0 HA HIS A 117 -0.561 15.503 -3.079 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.508 13.564 -4.223 1.00 0.00 H new ATOM 0 HB3 HIS A 117 1.007 15.017 -5.066 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.829 13.882 -3.247 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.675 17.995 -2.189 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.149 15.903 -2.229 1.00 0.00 H new ATOM 1559 N LEU A 118 -2.556 14.364 -4.269 1.00 0.00 N ATOM 1560 CA LEU A 118 -3.605 13.977 -5.234 1.00 0.00 C ATOM 1561 C LEU A 118 -3.282 14.474 -6.667 1.00 0.00 C ATOM 1562 O LEU A 118 -2.441 15.358 -6.864 1.00 0.00 O ATOM 1563 CB LEU A 118 -4.998 14.494 -4.789 1.00 0.00 C ATOM 1564 CG LEU A 118 -5.680 13.887 -3.540 1.00 0.00 C ATOM 1565 CD1 LEU A 118 -5.858 12.367 -3.648 1.00 0.00 C ATOM 1566 CD2 LEU A 118 -4.973 14.241 -2.227 1.00 0.00 C ATOM 0 H LEU A 118 -2.892 14.962 -3.514 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.629 12.887 -5.253 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.908 15.567 -4.621 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.679 14.359 -5.629 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.667 14.348 -3.514 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.341 11.992 -2.746 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -6.477 12.134 -4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.883 11.894 -3.761 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.504 13.783 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.949 13.869 -2.253 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.962 15.324 -2.100 1.00 0.00 H new ATOM 1576 N ALA A 119 -3.990 13.938 -7.673 1.00 0.00 N ATOM 1577 CA ALA A 119 -3.929 14.434 -9.054 1.00 0.00 C ATOM 1578 C ALA A 119 -4.046 15.965 -9.132 1.00 0.00 C ATOM 1579 O ALA A 119 -4.826 16.570 -8.391 1.00 0.00 O ATOM 1580 CB ALA A 119 -5.027 13.782 -9.898 1.00 0.00 C ATOM 0 H ALA A 119 -4.622 13.147 -7.550 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.951 14.162 -9.450 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.972 14.158 -10.920 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -4.890 12.701 -9.901 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.002 14.023 -9.475 1.00 0.00 H new ATOM 1586 N LYS A 120 -3.255 16.552 -10.037 1.00 0.00 N ATOM 1587 CA LYS A 120 -3.033 17.991 -10.287 1.00 0.00 C ATOM 1588 C LYS A 120 -1.885 18.586 -9.440 1.00 0.00 C ATOM 1589 O LYS A 120 -1.381 19.656 -9.784 1.00 0.00 O ATOM 1590 CB LYS A 120 -4.321 18.847 -10.231 1.00 0.00 C ATOM 1591 CG LYS A 120 -5.363 18.391 -11.270 1.00 0.00 C ATOM 1592 CD LYS A 120 -6.704 19.112 -11.075 1.00 0.00 C ATOM 1593 CE LYS A 120 -7.707 18.827 -12.207 1.00 0.00 C ATOM 1594 NZ LYS A 120 -8.101 17.391 -12.300 1.00 0.00 N ATOM 0 H LYS A 120 -2.699 15.983 -10.676 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.703 18.041 -11.325 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.754 18.786 -9.233 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -4.069 19.893 -10.405 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -4.987 18.586 -12.274 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -5.512 17.314 -11.189 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.140 18.806 -10.124 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -6.528 20.186 -11.014 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.600 19.432 -12.052 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -7.271 19.139 -13.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -8.777 17.266 -13.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.257 16.810 -12.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.545 17.094 -11.407 1.00 0.00 H new ATOM 1600 N ASP A 121 -1.375 17.883 -8.420 1.00 0.00 N ATOM 1601 CA ASP A 121 -0.145 18.284 -7.710 1.00 0.00 C ATOM 1602 C ASP A 121 1.131 18.108 -8.574 1.00 0.00 C ATOM 1603 O ASP A 121 2.184 18.657 -8.251 1.00 0.00 O ATOM 1604 CB ASP A 121 -0.066 17.615 -6.328 1.00 0.00 C ATOM 1605 CG ASP A 121 -1.163 18.097 -5.347 1.00 0.00 C ATOM 1606 OD1 ASP A 121 -1.654 19.259 -5.490 1.00 0.00 O ATOM 1607 OD2 ASP A 121 -1.507 17.367 -4.404 1.00 0.00 O ATOM 0 H ASP A 121 -1.797 17.026 -8.063 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.198 19.357 -7.528 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.148 16.535 -6.450 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.913 17.813 -5.892 1.00 0.00 H new ATOM 1610 N LYS A 122 1.024 17.435 -9.733 1.00 0.00 N ATOM 1611 CA LYS A 122 2.044 17.362 -10.802 1.00 0.00 C ATOM 1612 C LYS A 122 2.608 18.735 -11.225 1.00 0.00 C ATOM 1613 O LYS A 122 3.748 18.834 -11.685 1.00 0.00 O ATOM 1614 CB LYS A 122 1.392 16.741 -12.068 1.00 0.00 C ATOM 1615 CG LYS A 122 0.080 17.458 -12.491 1.00 0.00 C ATOM 1616 CD LYS A 122 -0.571 17.074 -13.827 1.00 0.00 C ATOM 1617 CE LYS A 122 -1.715 18.021 -14.252 1.00 0.00 C ATOM 1618 NZ LYS A 122 -1.315 19.457 -14.409 1.00 0.00 N ATOM 0 H LYS A 122 0.186 16.901 -9.964 1.00 0.00 H new ATOM 0 HA LYS A 122 2.864 16.768 -10.398 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.103 16.781 -12.893 1.00 0.00 H new ATOM 0 HB3 LYS A 122 1.180 15.688 -11.881 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -0.656 17.292 -11.705 1.00 0.00 H new ATOM 0 HG3 LYS A 122 0.282 18.529 -12.517 1.00 0.00 H new ATOM 0 HD2 LYS A 122 0.192 17.068 -14.605 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -0.960 16.058 -13.754 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.128 17.668 -15.197 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.513 17.959 -13.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.115 20.000 -14.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -1.045 19.845 -13.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.508 19.523 -15.061 1.00 0.00 H new ATOM 1624 N THR A 123 1.785 19.784 -11.087 1.00 0.00 N ATOM 1625 CA THR A 123 1.990 21.138 -11.618 1.00 0.00 C ATOM 1626 C THR A 123 3.174 21.853 -10.977 1.00 0.00 C ATOM 1627 O THR A 123 3.870 22.594 -11.667 1.00 0.00 O ATOM 1628 CB THR A 123 0.671 21.903 -11.466 1.00 0.00 C ATOM 1629 OG1 THR A 123 -0.313 21.179 -12.180 1.00 0.00 O ATOM 1630 CG2 THR A 123 0.708 23.309 -12.055 1.00 0.00 C ATOM 0 H THR A 123 0.908 19.705 -10.572 1.00 0.00 H new ATOM 0 HA THR A 123 2.258 21.082 -12.673 1.00 0.00 H new ATOM 0 HB THR A 123 0.467 21.999 -10.400 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.810 20.605 -11.561 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.260 23.790 -11.911 1.00 0.00 H new ATOM 0 HG22 THR A 123 1.481 23.893 -11.555 1.00 0.00 H new ATOM 0 HG23 THR A 123 0.929 23.251 -13.121 1.00 0.00 H new ATOM 1638 N LEU A 124 3.476 21.568 -9.706 1.00 0.00 N ATOM 1639 CA LEU A 124 4.665 22.097 -9.025 1.00 0.00 C ATOM 1640 C LEU A 124 5.963 21.505 -9.609 1.00 0.00 C ATOM 1641 O LEU A 124 6.964 22.213 -9.736 1.00 0.00 O ATOM 1642 CB LEU A 124 4.566 21.839 -7.505 1.00 0.00 C ATOM 1643 CG LEU A 124 3.406 22.509 -6.726 1.00 0.00 C ATOM 1644 CD1 LEU A 124 3.174 23.971 -7.139 1.00 0.00 C ATOM 1645 CD2 LEU A 124 2.084 21.729 -6.807 1.00 0.00 C ATOM 0 H LEU A 124 2.902 20.963 -9.118 1.00 0.00 H new ATOM 0 HA LEU A 124 4.702 23.173 -9.192 1.00 0.00 H new ATOM 0 HB2 LEU A 124 4.491 20.762 -7.354 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.503 22.161 -7.050 1.00 0.00 H new ATOM 0 HG LEU A 124 3.737 22.495 -5.687 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.350 24.386 -6.559 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.078 24.550 -6.951 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.930 24.015 -8.200 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.316 22.255 -6.240 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.773 21.647 -7.849 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.224 20.732 -6.390 1.00 0.00 H new ATOM 1655 N GLY A 125 5.921 20.236 -10.040 1.00 0.00 N ATOM 1656 CA GLY A 125 6.977 19.555 -10.809 1.00 0.00 C ATOM 1657 C GLY A 125 6.913 19.798 -12.326 1.00 0.00 C ATOM 1658 O GLY A 125 7.650 19.145 -13.063 1.00 0.00 O ATOM 0 H GLY A 125 5.120 19.631 -9.856 1.00 0.00 H new ATOM 0 HA2 GLY A 125 7.948 19.885 -10.441 1.00 0.00 H new ATOM 0 HA3 GLY A 125 6.913 18.483 -10.622 1.00 0.00 H new ATOM 1662 N THR A 126 6.033 20.708 -12.783 1.00 0.00 N ATOM 1663 CA THR A 126 5.854 21.236 -14.156 1.00 0.00 C ATOM 1664 C THR A 126 5.473 20.206 -15.231 1.00 0.00 C ATOM 1665 O THR A 126 5.556 20.490 -16.429 1.00 0.00 O ATOM 1666 CB THR A 126 7.009 22.180 -14.550 1.00 0.00 C ATOM 1667 OG1 THR A 126 6.528 23.079 -15.531 1.00 0.00 O ATOM 1668 CG2 THR A 126 8.293 21.509 -15.058 1.00 0.00 C ATOM 0 H THR A 126 5.364 21.135 -12.142 1.00 0.00 H new ATOM 0 HA THR A 126 4.948 21.841 -14.115 1.00 0.00 H new ATOM 0 HB THR A 126 7.312 22.676 -13.628 1.00 0.00 H new ATOM 0 HG1 THR A 126 5.996 22.588 -16.192 1.00 0.00 H new ATOM 0 HG21 THR A 126 9.031 22.273 -15.303 1.00 0.00 H new ATOM 0 HG22 THR A 126 8.692 20.854 -14.283 1.00 0.00 H new ATOM 0 HG23 THR A 126 8.069 20.922 -15.949 1.00 0.00 H new ATOM 1676 N ARG A 127 5.024 19.011 -14.833 1.00 0.00 N ATOM 1677 CA ARG A 127 4.576 17.970 -15.772 1.00 0.00 C ATOM 1678 C ARG A 127 3.044 17.969 -15.856 1.00 0.00 C ATOM 1679 O ARG A 127 2.370 18.254 -14.868 1.00 0.00 O ATOM 1680 CB ARG A 127 5.213 16.618 -15.409 1.00 0.00 C ATOM 1681 CG ARG A 127 6.752 16.757 -15.311 1.00 0.00 C ATOM 1682 CD ARG A 127 7.515 15.629 -15.993 1.00 0.00 C ATOM 1683 NE ARG A 127 7.593 15.797 -17.459 1.00 0.00 N ATOM 1684 CZ ARG A 127 8.622 16.293 -18.141 1.00 0.00 C ATOM 1685 NH1 ARG A 127 9.703 16.752 -17.545 1.00 0.00 N ATOM 1686 NH2 ARG A 127 8.580 16.332 -19.456 1.00 0.00 N ATOM 0 H ARG A 127 4.960 18.736 -13.853 1.00 0.00 H new ATOM 0 HA ARG A 127 4.922 18.183 -16.784 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.812 16.263 -14.460 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.956 15.873 -16.162 1.00 0.00 H new ATOM 0 HG2 ARG A 127 7.051 17.706 -15.756 1.00 0.00 H new ATOM 0 HG3 ARG A 127 7.038 16.793 -14.260 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.524 15.579 -15.583 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.031 14.679 -15.766 1.00 0.00 H new ATOM 0 HE ARG A 127 6.779 15.504 -18.000 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.771 16.734 -16.527 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.472 17.125 -18.101 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.759 15.982 -19.951 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.368 16.712 -19.980 1.00 0.00 H new ATOM 1694 N GLN A 128 2.483 17.706 -17.042 1.00 0.00 N ATOM 1695 CA GLN A 128 1.041 17.883 -17.317 1.00 0.00 C ATOM 1696 C GLN A 128 0.318 16.652 -17.887 1.00 0.00 C ATOM 1697 O GLN A 128 -0.913 16.646 -17.919 1.00 0.00 O ATOM 1698 CB GLN A 128 0.780 19.154 -18.155 1.00 0.00 C ATOM 1699 CG GLN A 128 1.631 19.334 -19.426 1.00 0.00 C ATOM 1700 CD GLN A 128 2.996 19.967 -19.135 1.00 0.00 C ATOM 1701 OE1 GLN A 128 3.102 21.039 -18.553 1.00 0.00 O ATOM 1702 NE2 GLN A 128 4.093 19.328 -19.497 1.00 0.00 N ATOM 0 H GLN A 128 3.012 17.363 -17.844 1.00 0.00 H new ATOM 0 HA GLN A 128 0.587 18.015 -16.335 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -0.270 19.160 -18.446 1.00 0.00 H new ATOM 0 HB3 GLN A 128 0.938 20.022 -17.515 1.00 0.00 H new ATOM 0 HG2 GLN A 128 1.778 18.364 -19.901 1.00 0.00 H new ATOM 0 HG3 GLN A 128 1.089 19.958 -20.137 1.00 0.00 H new ATOM 0 HE21 GLN A 128 4.025 18.434 -19.983 1.00 0.00 H new ATOM 0 HE22 GLN A 128 5.008 19.729 -19.291 1.00 0.00 H new ATOM 1707 N ASN A 129 1.027 15.582 -18.263 1.00 0.00 N ATOM 1708 CA ASN A 129 0.382 14.310 -18.609 1.00 0.00 C ATOM 1709 C ASN A 129 -0.205 13.672 -17.336 1.00 0.00 C ATOM 1710 O ASN A 129 0.543 13.364 -16.405 1.00 0.00 O ATOM 1711 CB ASN A 129 1.397 13.387 -19.310 1.00 0.00 C ATOM 1712 CG ASN A 129 1.877 13.939 -20.655 1.00 0.00 C ATOM 1713 OD1 ASN A 129 1.135 14.570 -21.400 1.00 0.00 O ATOM 1714 ND2 ASN A 129 3.133 13.727 -21.008 1.00 0.00 N ATOM 0 H ASN A 129 2.044 15.571 -18.335 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.440 14.478 -19.305 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.257 13.239 -18.657 1.00 0.00 H new ATOM 0 HB3 ASN A 129 0.943 12.409 -19.466 1.00 0.00 H new ATOM 0 HD21 ASN A 129 3.481 14.088 -21.896 1.00 0.00 H new ATOM 0 HD22 ASN A 129 3.754 13.203 -20.392 1.00 0.00 H new ATOM 1719 N THR A 130 -1.529 13.477 -17.271 1.00 0.00 N ATOM 1720 CA THR A 130 -2.162 12.712 -16.180 1.00 0.00 C ATOM 1721 C THR A 130 -1.966 11.207 -16.391 1.00 0.00 C ATOM 1722 O THR A 130 -1.538 10.776 -17.463 1.00 0.00 O ATOM 1723 CB THR A 130 -3.604 13.164 -15.919 1.00 0.00 C ATOM 1724 OG1 THR A 130 -4.047 12.558 -14.724 1.00 0.00 O ATOM 1725 CG2 THR A 130 -4.578 12.832 -17.049 1.00 0.00 C ATOM 0 H THR A 130 -2.187 13.838 -17.962 1.00 0.00 H new ATOM 0 HA THR A 130 -1.654 12.936 -15.242 1.00 0.00 H new ATOM 0 HB THR A 130 -3.591 14.252 -15.846 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.968 12.836 -14.538 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.575 13.185 -16.785 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.251 13.321 -17.967 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.604 11.753 -17.202 1.00 0.00 H new ATOM 1733 N SER A 131 -2.204 10.406 -15.358 1.00 0.00 N ATOM 1734 CA SER A 131 -1.923 8.964 -15.378 1.00 0.00 C ATOM 1735 C SER A 131 -2.779 8.203 -16.413 1.00 0.00 C ATOM 1736 O SER A 131 -3.989 8.424 -16.527 1.00 0.00 O ATOM 1737 CB SER A 131 -2.113 8.350 -13.981 1.00 0.00 C ATOM 1738 OG SER A 131 -3.472 8.384 -13.563 1.00 0.00 O ATOM 0 H SER A 131 -2.599 10.734 -14.477 1.00 0.00 H new ATOM 0 HA SER A 131 -0.881 8.857 -15.680 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.762 7.318 -13.988 1.00 0.00 H new ATOM 0 HB3 SER A 131 -1.499 8.891 -13.261 1.00 0.00 H new ATOM 0 HG SER A 131 -3.741 7.495 -13.251 1.00 0.00 H new ATOM 1742 N ASP A 132 -2.174 7.247 -17.129 1.00 0.00 N ATOM 1743 CA ASP A 132 -2.888 6.360 -18.063 1.00 0.00 C ATOM 1744 C ASP A 132 -3.567 5.157 -17.375 1.00 0.00 C ATOM 1745 O ASP A 132 -4.392 4.476 -17.989 1.00 0.00 O ATOM 1746 CB ASP A 132 -1.937 5.910 -19.186 1.00 0.00 C ATOM 1747 CG ASP A 132 -0.812 4.932 -18.796 1.00 0.00 C ATOM 1748 OD1 ASP A 132 -0.546 4.731 -17.575 1.00 0.00 O ATOM 1749 OD2 ASP A 132 -0.177 4.380 -19.708 1.00 0.00 O ATOM 0 H ASP A 132 -1.172 7.064 -17.078 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.705 6.939 -18.495 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.534 5.445 -19.970 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.479 6.799 -19.619 1.00 0.00 H new ATOM 1752 N GLY A 133 -3.226 4.890 -16.105 1.00 0.00 N ATOM 1753 CA GLY A 133 -3.759 3.780 -15.308 1.00 0.00 C ATOM 1754 C GLY A 133 -3.176 2.412 -15.669 1.00 0.00 C ATOM 1755 O GLY A 133 -3.682 1.406 -15.171 1.00 0.00 O ATOM 0 H GLY A 133 -2.552 5.458 -15.592 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.565 3.978 -14.254 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.841 3.745 -15.432 1.00 0.00 H new ATOM 1759 N ARG A 134 -2.134 2.359 -16.508 1.00 0.00 N ATOM 1760 CA ARG A 134 -1.372 1.141 -16.819 1.00 0.00 C ATOM 1761 C ARG A 134 -0.034 1.112 -16.056 1.00 0.00 C ATOM 1762 O ARG A 134 0.283 2.029 -15.292 1.00 0.00 O ATOM 1763 CB ARG A 134 -1.238 0.968 -18.345 1.00 0.00 C ATOM 1764 CG ARG A 134 -2.597 0.565 -18.947 1.00 0.00 C ATOM 1765 CD ARG A 134 -2.521 0.190 -20.434 1.00 0.00 C ATOM 1766 NE ARG A 134 -2.107 1.323 -21.281 1.00 0.00 N ATOM 1767 CZ ARG A 134 -2.858 2.348 -21.678 1.00 0.00 C ATOM 1768 NH1 ARG A 134 -4.119 2.480 -21.315 1.00 0.00 N ATOM 1769 NH2 ARG A 134 -2.339 3.265 -22.461 1.00 0.00 N ATOM 0 H ARG A 134 -1.788 3.182 -17.002 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.919 0.268 -16.465 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.892 1.898 -18.796 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.491 0.207 -18.569 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -2.997 -0.280 -18.387 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -3.299 1.390 -18.824 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -1.817 -0.632 -20.563 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -3.495 -0.170 -20.765 1.00 0.00 H new ATOM 0 HE ARG A 134 -1.138 1.322 -21.598 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -4.551 1.782 -20.709 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -4.662 3.280 -21.640 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -1.367 3.189 -22.761 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -2.908 4.053 -22.770 1.00 0.00 H new ATOM 1777 N CYS A 135 0.717 0.013 -16.187 1.00 0.00 N ATOM 1778 CA CYS A 135 1.897 -0.259 -15.363 1.00 0.00 C ATOM 1779 C CYS A 135 3.229 0.011 -16.075 1.00 0.00 C ATOM 1780 O CYS A 135 3.384 -0.271 -17.264 1.00 0.00 O ATOM 1781 CB CYS A 135 1.809 -1.680 -14.796 1.00 0.00 C ATOM 1782 SG CYS A 135 2.079 -1.519 -13.020 1.00 0.00 S ATOM 0 H CYS A 135 0.521 -0.716 -16.872 1.00 0.00 H new ATOM 0 HA CYS A 135 1.891 0.452 -14.537 1.00 0.00 H new ATOM 0 HB2 CYS A 135 0.836 -2.125 -15.005 1.00 0.00 H new ATOM 0 HB3 CYS A 135 2.559 -2.328 -15.248 1.00 0.00 H new ATOM 0 HG CYS A 135 2.726 -0.418 -12.777 1.00 0.00 H new ATOM 1785 N HIS A 136 4.191 0.527 -15.308 1.00 0.00 N ATOM 1786 CA HIS A 136 5.463 1.075 -15.785 1.00 0.00 C ATOM 1787 C HIS A 136 6.647 0.753 -14.840 1.00 0.00 C ATOM 1788 O HIS A 136 7.364 1.654 -14.398 1.00 0.00 O ATOM 1789 CB HIS A 136 5.282 2.592 -15.997 1.00 0.00 C ATOM 1790 CG HIS A 136 4.134 2.977 -16.899 1.00 0.00 C ATOM 1791 ND1 HIS A 136 4.123 2.877 -18.293 1.00 0.00 N ATOM 1792 CD2 HIS A 136 2.931 3.472 -16.482 1.00 0.00 C ATOM 1793 CE1 HIS A 136 2.908 3.306 -18.674 1.00 0.00 C ATOM 1794 NE2 HIS A 136 2.172 3.674 -17.610 1.00 0.00 N ATOM 0 H HIS A 136 4.101 0.577 -14.293 1.00 0.00 H new ATOM 0 HA HIS A 136 5.725 0.600 -16.730 1.00 0.00 H new ATOM 0 HB2 HIS A 136 5.136 3.065 -15.026 1.00 0.00 H new ATOM 0 HB3 HIS A 136 6.204 2.998 -16.413 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.634 3.667 -15.462 1.00 0.00 H new ATOM 0 HE1 HIS A 136 2.568 3.350 -19.698 1.00 0.00 H new ATOM 0 HE2 HIS A 136 1.220 4.038 -17.636 1.00 0.00 H new ATOM 1800 N LEU A 137 6.859 -0.529 -14.515 1.00 0.00 N ATOM 1801 CA LEU A 137 8.056 -1.011 -13.809 1.00 0.00 C ATOM 1802 C LEU A 137 8.536 -2.359 -14.379 1.00 0.00 C ATOM 1803 O LEU A 137 7.931 -3.407 -14.171 1.00 0.00 O ATOM 1804 CB LEU A 137 7.936 -0.928 -12.262 1.00 0.00 C ATOM 1805 CG LEU A 137 6.766 -1.485 -11.418 1.00 0.00 C ATOM 1806 CD1 LEU A 137 5.407 -0.861 -11.739 1.00 0.00 C ATOM 1807 CD2 LEU A 137 6.641 -3.006 -11.418 1.00 0.00 C ATOM 0 H LEU A 137 6.196 -1.271 -14.737 1.00 0.00 H new ATOM 0 HA LEU A 137 8.871 -0.316 -14.014 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.836 -1.401 -11.869 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.000 0.132 -12.016 1.00 0.00 H new ATOM 0 HG LEU A 137 7.051 -1.181 -10.411 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.642 -1.307 -11.103 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.448 0.213 -11.558 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.161 -1.043 -12.785 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.793 -3.301 -10.800 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.487 -3.358 -12.438 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.554 -3.446 -11.016 1.00 0.00 H new ATOM 1817 N ASP A 138 9.632 -2.316 -15.141 1.00 0.00 N ATOM 1818 CA ASP A 138 10.301 -3.504 -15.697 1.00 0.00 C ATOM 1819 C ASP A 138 11.363 -4.055 -14.726 1.00 0.00 C ATOM 1820 O ASP A 138 11.419 -5.258 -14.465 1.00 0.00 O ATOM 1821 CB ASP A 138 10.940 -3.123 -17.040 1.00 0.00 C ATOM 1822 CG ASP A 138 11.680 -4.308 -17.681 1.00 0.00 C ATOM 1823 OD1 ASP A 138 11.012 -5.289 -18.086 1.00 0.00 O ATOM 1824 OD2 ASP A 138 12.928 -4.248 -17.804 1.00 0.00 O ATOM 0 H ASP A 138 10.090 -1.441 -15.396 1.00 0.00 H new ATOM 0 HA ASP A 138 9.564 -4.293 -15.848 1.00 0.00 H new ATOM 0 HB2 ASP A 138 10.167 -2.767 -17.721 1.00 0.00 H new ATOM 0 HB3 ASP A 138 11.637 -2.299 -16.889 1.00 0.00 H new ATOM 1827 N ASP A 139 12.184 -3.158 -14.174 1.00 0.00 N ATOM 1828 CA ASP A 139 13.271 -3.411 -13.221 1.00 0.00 C ATOM 1829 C ASP A 139 12.865 -3.182 -11.743 1.00 0.00 C ATOM 1830 O ASP A 139 13.712 -3.224 -10.848 1.00 0.00 O ATOM 1831 CB ASP A 139 14.484 -2.557 -13.639 1.00 0.00 C ATOM 1832 CG ASP A 139 14.219 -1.038 -13.606 1.00 0.00 C ATOM 1833 OD1 ASP A 139 13.276 -0.562 -14.260 1.00 0.00 O ATOM 1834 OD2 ASP A 139 15.015 -0.318 -12.935 1.00 0.00 O ATOM 0 H ASP A 139 12.102 -2.166 -14.396 1.00 0.00 H new ATOM 0 HA ASP A 139 13.532 -4.469 -13.261 1.00 0.00 H new ATOM 0 HB2 ASP A 139 15.321 -2.784 -12.979 1.00 0.00 H new ATOM 0 HB3 ASP A 139 14.786 -2.841 -14.647 1.00 0.00 H new ATOM 1837 N GLY A 140 11.569 -2.957 -11.484 1.00 0.00 N ATOM 1838 CA GLY A 140 10.952 -2.925 -10.148 1.00 0.00 C ATOM 1839 C GLY A 140 10.745 -1.526 -9.569 1.00 0.00 C ATOM 1840 O GLY A 140 10.012 -1.384 -8.592 1.00 0.00 O ATOM 0 H GLY A 140 10.894 -2.785 -12.229 1.00 0.00 H new ATOM 0 HA2 GLY A 140 9.987 -3.429 -10.197 1.00 0.00 H new ATOM 0 HA3 GLY A 140 11.576 -3.498 -9.462 1.00 0.00 H new ATOM 1844 N MET A 141 11.346 -0.496 -10.173 1.00 0.00 N ATOM 1845 CA MET A 141 11.116 0.922 -9.853 1.00 0.00 C ATOM 1846 C MET A 141 10.101 1.529 -10.823 1.00 0.00 C ATOM 1847 O MET A 141 10.259 1.391 -12.033 1.00 0.00 O ATOM 1848 CB MET A 141 12.421 1.721 -9.967 1.00 0.00 C ATOM 1849 CG MET A 141 13.491 1.328 -8.945 1.00 0.00 C ATOM 1850 SD MET A 141 14.969 2.380 -8.998 1.00 0.00 S ATOM 1851 CE MET A 141 15.708 1.818 -10.554 1.00 0.00 C ATOM 0 H MET A 141 12.027 -0.627 -10.921 1.00 0.00 H new ATOM 0 HA MET A 141 10.738 0.973 -8.832 1.00 0.00 H new ATOM 0 HB2 MET A 141 12.827 1.590 -10.970 1.00 0.00 H new ATOM 0 HB3 MET A 141 12.196 2.781 -9.851 1.00 0.00 H new ATOM 0 HG2 MET A 141 13.060 1.372 -7.945 1.00 0.00 H new ATOM 0 HG3 MET A 141 13.786 0.293 -9.120 1.00 0.00 H new ATOM 0 HE1 MET A 141 16.690 2.275 -10.677 1.00 0.00 H new ATOM 0 HE2 MET A 141 15.813 0.733 -10.536 1.00 0.00 H new ATOM 0 HE3 MET A 141 15.067 2.107 -11.387 1.00 0.00 H new ATOM 1857 N TYR A 142 9.104 2.263 -10.325 1.00 0.00 N ATOM 1858 CA TYR A 142 8.101 2.941 -11.159 1.00 0.00 C ATOM 1859 C TYR A 142 8.731 4.041 -12.035 1.00 0.00 C ATOM 1860 O TYR A 142 9.001 5.154 -11.581 1.00 0.00 O ATOM 1861 CB TYR A 142 6.967 3.435 -10.256 1.00 0.00 C ATOM 1862 CG TYR A 142 5.891 4.270 -10.921 1.00 0.00 C ATOM 1863 CD1 TYR A 142 5.272 3.834 -12.103 1.00 0.00 C ATOM 1864 CD2 TYR A 142 5.464 5.462 -10.312 1.00 0.00 C ATOM 1865 CE1 TYR A 142 4.206 4.570 -12.647 1.00 0.00 C ATOM 1866 CE2 TYR A 142 4.424 6.227 -10.881 1.00 0.00 C ATOM 1867 CZ TYR A 142 3.777 5.771 -12.048 1.00 0.00 C ATOM 1868 OH TYR A 142 2.735 6.468 -12.585 1.00 0.00 O ATOM 0 H TYR A 142 8.966 2.407 -9.325 1.00 0.00 H new ATOM 0 HA TYR A 142 7.674 2.240 -11.876 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.492 2.567 -9.798 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.404 4.022 -9.448 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.614 2.935 -12.593 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.936 5.796 -9.400 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.709 4.211 -13.536 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.124 7.159 -10.424 1.00 0.00 H new ATOM 0 HH TYR A 142 2.568 7.271 -12.049 1.00 0.00 H new ATOM 1876 N ARG A 143 8.985 3.710 -13.305 1.00 0.00 N ATOM 1877 CA ARG A 143 9.752 4.522 -14.262 1.00 0.00 C ATOM 1878 C ARG A 143 9.048 5.820 -14.637 1.00 0.00 C ATOM 1879 O ARG A 143 9.692 6.855 -14.796 1.00 0.00 O ATOM 1880 CB ARG A 143 10.024 3.693 -15.535 1.00 0.00 C ATOM 1881 CG ARG A 143 10.903 2.439 -15.355 1.00 0.00 C ATOM 1882 CD ARG A 143 12.369 2.734 -14.997 1.00 0.00 C ATOM 1883 NE ARG A 143 12.530 3.187 -13.603 1.00 0.00 N ATOM 1884 CZ ARG A 143 13.595 3.804 -13.102 1.00 0.00 C ATOM 1885 NH1 ARG A 143 14.737 3.852 -13.753 1.00 0.00 N ATOM 1886 NH2 ARG A 143 13.522 4.396 -11.929 1.00 0.00 N ATOM 0 H ARG A 143 8.651 2.837 -13.712 1.00 0.00 H new ATOM 0 HA ARG A 143 10.688 4.797 -13.775 1.00 0.00 H new ATOM 0 HB2 ARG A 143 9.066 3.383 -15.953 1.00 0.00 H new ATOM 0 HB3 ARG A 143 10.499 4.341 -16.271 1.00 0.00 H new ATOM 0 HG2 ARG A 143 10.469 1.816 -14.573 1.00 0.00 H new ATOM 0 HG3 ARG A 143 10.877 1.857 -16.276 1.00 0.00 H new ATOM 0 HD2 ARG A 143 12.966 1.836 -15.155 1.00 0.00 H new ATOM 0 HD3 ARG A 143 12.758 3.498 -15.671 1.00 0.00 H new ATOM 0 HE ARG A 143 11.754 3.011 -12.965 1.00 0.00 H new ATOM 0 HH11 ARG A 143 14.822 3.408 -14.668 1.00 0.00 H new ATOM 0 HH12 ARG A 143 15.538 4.333 -13.343 1.00 0.00 H new ATOM 0 HH21 ARG A 143 12.648 4.381 -11.404 1.00 0.00 H new ATOM 0 HH22 ARG A 143 14.340 4.869 -11.545 1.00 0.00 H new ATOM 1894 N SER A 144 7.722 5.792 -14.747 1.00 0.00 N ATOM 1895 CA SER A 144 6.943 6.958 -15.165 1.00 0.00 C ATOM 1896 C SER A 144 6.585 7.907 -13.999 1.00 0.00 C ATOM 1897 O SER A 144 5.962 8.935 -14.245 1.00 0.00 O ATOM 1898 CB SER A 144 5.744 6.489 -16.003 1.00 0.00 C ATOM 1899 OG SER A 144 4.809 5.796 -15.214 1.00 0.00 O ATOM 0 H SER A 144 7.158 4.965 -14.550 1.00 0.00 H new ATOM 0 HA SER A 144 7.562 7.588 -15.803 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.264 7.350 -16.468 1.00 0.00 H new ATOM 0 HB3 SER A 144 6.092 5.844 -16.810 1.00 0.00 H new ATOM 0 HG SER A 144 5.230 5.524 -14.372 1.00 0.00 H new ATOM 1903 N ARG A 145 7.060 7.675 -12.755 1.00 0.00 N ATOM 1904 CA ARG A 145 6.929 8.661 -11.658 1.00 0.00 C ATOM 1905 C ARG A 145 7.412 10.059 -12.071 1.00 0.00 C ATOM 1906 O ARG A 145 6.791 11.067 -11.728 1.00 0.00 O ATOM 1907 CB ARG A 145 7.738 8.228 -10.417 1.00 0.00 C ATOM 1908 CG ARG A 145 7.604 9.207 -9.226 1.00 0.00 C ATOM 1909 CD ARG A 145 6.164 9.418 -8.732 1.00 0.00 C ATOM 1910 NE ARG A 145 5.615 8.157 -8.204 1.00 0.00 N ATOM 1911 CZ ARG A 145 5.713 7.708 -6.965 1.00 0.00 C ATOM 1912 NH1 ARG A 145 6.092 8.494 -5.988 1.00 0.00 N ATOM 1913 NH2 ARG A 145 5.435 6.451 -6.684 1.00 0.00 N ATOM 0 H ARG A 145 7.537 6.815 -12.485 1.00 0.00 H new ATOM 0 HA ARG A 145 5.866 8.702 -11.422 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.407 7.238 -10.103 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.790 8.141 -10.690 1.00 0.00 H new ATOM 0 HG2 ARG A 145 8.208 8.836 -8.398 1.00 0.00 H new ATOM 0 HG3 ARG A 145 8.020 10.172 -9.517 1.00 0.00 H new ATOM 0 HD2 ARG A 145 6.147 10.183 -7.956 1.00 0.00 H new ATOM 0 HD3 ARG A 145 5.541 9.780 -9.550 1.00 0.00 H new ATOM 0 HE ARG A 145 5.106 7.569 -8.864 1.00 0.00 H new ATOM 0 HH11 ARG A 145 6.317 9.471 -6.177 1.00 0.00 H new ATOM 0 HH12 ARG A 145 6.162 8.129 -5.038 1.00 0.00 H new ATOM 0 HH21 ARG A 145 5.141 5.816 -7.426 1.00 0.00 H new ATOM 0 HH22 ARG A 145 5.514 6.113 -5.725 1.00 0.00 H new ATOM 1921 N GLY A 146 8.544 10.109 -12.787 1.00 0.00 N ATOM 1922 CA GLY A 146 9.170 11.355 -13.227 1.00 0.00 C ATOM 1923 C GLY A 146 8.367 12.067 -14.315 1.00 0.00 C ATOM 1924 O GLY A 146 8.365 13.294 -14.319 1.00 0.00 O ATOM 0 H GLY A 146 9.053 9.274 -13.078 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.285 12.021 -12.372 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.171 11.141 -13.601 1.00 0.00 H new ATOM 1928 N GLU A 147 7.691 11.324 -15.207 1.00 0.00 N ATOM 1929 CA GLU A 147 6.863 11.877 -16.288 1.00 0.00 C ATOM 1930 C GLU A 147 5.383 12.112 -15.848 1.00 0.00 C ATOM 1931 O GLU A 147 5.126 13.225 -15.376 1.00 0.00 O ATOM 1932 CB GLU A 147 7.148 11.169 -17.630 1.00 0.00 C ATOM 1933 CG GLU A 147 6.487 11.912 -18.802 1.00 0.00 C ATOM 1934 CD GLU A 147 6.773 11.292 -20.183 1.00 0.00 C ATOM 1935 OE1 GLU A 147 7.561 10.323 -20.302 1.00 0.00 O ATOM 1936 OE2 GLU A 147 6.196 11.791 -21.179 1.00 0.00 O ATOM 0 H GLU A 147 7.706 10.304 -15.195 1.00 0.00 H new ATOM 0 HA GLU A 147 7.162 12.902 -16.510 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.224 11.112 -17.793 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.777 10.145 -17.590 1.00 0.00 H new ATOM 0 HG2 GLU A 147 5.409 11.934 -18.642 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.831 12.946 -18.802 1.00 0.00 H new ATOM 1939 N PRO A 148 4.394 11.192 -15.980 1.00 0.00 N ATOM 1940 CA PRO A 148 3.007 11.465 -15.597 1.00 0.00 C ATOM 1941 C PRO A 148 2.758 11.732 -14.098 1.00 0.00 C ATOM 1942 O PRO A 148 3.498 11.307 -13.210 1.00 0.00 O ATOM 1943 CB PRO A 148 2.161 10.284 -16.095 1.00 0.00 C ATOM 1944 CG PRO A 148 3.178 9.162 -16.253 1.00 0.00 C ATOM 1945 CD PRO A 148 4.422 9.926 -16.692 1.00 0.00 C ATOM 0 HA PRO A 148 2.724 12.409 -16.063 1.00 0.00 H new ATOM 0 HB2 PRO A 148 1.380 10.021 -15.382 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.667 10.514 -17.039 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.338 8.622 -15.320 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.865 8.429 -16.996 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.326 9.366 -16.454 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.420 10.086 -17.770 1.00 0.00 H new ATOM 1947 N ASP A 149 1.645 12.432 -13.858 1.00 0.00 N ATOM 1948 CA ASP A 149 1.029 12.797 -12.573 1.00 0.00 C ATOM 1949 C ASP A 149 0.559 11.613 -11.719 1.00 0.00 C ATOM 1950 O ASP A 149 0.381 10.479 -12.178 1.00 0.00 O ATOM 1951 CB ASP A 149 -0.249 13.589 -12.920 1.00 0.00 C ATOM 1952 CG ASP A 149 -1.051 14.302 -11.793 1.00 0.00 C ATOM 1953 OD1 ASP A 149 -0.510 14.586 -10.690 1.00 0.00 O ATOM 1954 OD2 ASP A 149 -2.216 14.666 -12.052 1.00 0.00 O ATOM 0 H ASP A 149 1.095 12.795 -14.637 1.00 0.00 H new ATOM 0 HA ASP A 149 1.786 13.333 -12.000 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.028 14.348 -13.651 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.932 12.901 -13.419 1.00 0.00 H new ATOM 1957 N TYR A 150 0.279 11.948 -10.465 1.00 0.00 N ATOM 1958 CA TYR A 150 -0.431 11.097 -9.538 1.00 0.00 C ATOM 1959 C TYR A 150 -1.834 10.890 -10.138 1.00 0.00 C ATOM 1960 O TYR A 150 -2.494 11.835 -10.579 1.00 0.00 O ATOM 1961 CB TYR A 150 -0.534 11.801 -8.179 1.00 0.00 C ATOM 1962 CG TYR A 150 0.776 12.363 -7.648 1.00 0.00 C ATOM 1963 CD1 TYR A 150 1.713 11.519 -7.022 1.00 0.00 C ATOM 1964 CD2 TYR A 150 1.068 13.734 -7.806 1.00 0.00 C ATOM 1965 CE1 TYR A 150 2.949 12.034 -6.587 1.00 0.00 C ATOM 1966 CE2 TYR A 150 2.295 14.260 -7.362 1.00 0.00 C ATOM 1967 CZ TYR A 150 3.241 13.408 -6.751 1.00 0.00 C ATOM 1968 OH TYR A 150 4.433 13.907 -6.317 1.00 0.00 O ATOM 0 H TYR A 150 0.550 12.845 -10.061 1.00 0.00 H new ATOM 0 HA TYR A 150 0.077 10.144 -9.386 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.255 12.615 -8.261 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.932 11.095 -7.450 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.483 10.474 -6.875 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.343 14.385 -8.272 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.675 11.379 -6.128 1.00 0.00 H new ATOM 0 HE2 TYR A 150 2.512 15.310 -7.488 1.00 0.00 H new ATOM 0 HH TYR A 150 5.101 13.190 -6.301 1.00 0.00 H new ATOM 1976 N GLN A 151 -2.307 9.653 -10.176 1.00 0.00 N ATOM 1977 CA GLN A 151 -3.679 9.332 -10.566 1.00 0.00 C ATOM 1978 C GLN A 151 -4.748 10.022 -9.702 1.00 0.00 C ATOM 1979 O GLN A 151 -4.524 10.319 -8.526 1.00 0.00 O ATOM 1980 CB GLN A 151 -3.875 7.811 -10.542 1.00 0.00 C ATOM 1981 CG GLN A 151 -3.882 7.201 -9.132 1.00 0.00 C ATOM 1982 CD GLN A 151 -2.568 7.411 -8.399 1.00 0.00 C ATOM 1983 OE1 GLN A 151 -1.596 6.747 -8.677 1.00 0.00 O ATOM 1984 NE2 GLN A 151 -2.440 8.406 -7.546 1.00 0.00 N ATOM 0 H GLN A 151 -1.748 8.835 -9.936 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.817 9.719 -11.576 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -4.816 7.569 -11.035 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -3.081 7.344 -11.124 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -4.692 7.644 -8.552 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -4.088 6.133 -9.203 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -3.250 8.975 -7.301 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -1.531 8.607 -7.130 1.00 0.00 H new ATOM 1989 N SER A 152 -5.940 10.221 -10.273 1.00 0.00 N ATOM 1990 CA SER A 152 -7.103 10.752 -9.554 1.00 0.00 C ATOM 1991 C SER A 152 -7.781 9.686 -8.670 1.00 0.00 C ATOM 1992 O SER A 152 -7.610 8.480 -8.872 1.00 0.00 O ATOM 1993 CB SER A 152 -8.105 11.357 -10.555 1.00 0.00 C ATOM 1994 OG SER A 152 -8.764 10.340 -11.300 1.00 0.00 O ATOM 0 H SER A 152 -6.127 10.017 -11.255 1.00 0.00 H new ATOM 0 HA SER A 152 -6.751 11.535 -8.882 1.00 0.00 H new ATOM 0 HB2 SER A 152 -8.842 11.955 -10.019 1.00 0.00 H new ATOM 0 HB3 SER A 152 -7.583 12.030 -11.235 1.00 0.00 H new ATOM 0 HG SER A 152 -9.396 10.751 -11.927 1.00 0.00 H new ATOM 1998 N VAL A 153 -8.609 10.127 -7.709 1.00 0.00 N ATOM 1999 CA VAL A 153 -9.258 9.223 -6.736 1.00 0.00 C ATOM 2000 C VAL A 153 -10.173 8.204 -7.441 1.00 0.00 C ATOM 2001 O VAL A 153 -10.170 7.028 -7.082 1.00 0.00 O ATOM 2002 CB VAL A 153 -10.024 10.012 -5.644 1.00 0.00 C ATOM 2003 CG1 VAL A 153 -10.641 9.064 -4.612 1.00 0.00 C ATOM 2004 CG2 VAL A 153 -9.104 10.985 -4.882 1.00 0.00 C ATOM 0 H VAL A 153 -8.848 11.110 -7.582 1.00 0.00 H new ATOM 0 HA VAL A 153 -8.468 8.664 -6.235 1.00 0.00 H new ATOM 0 HB VAL A 153 -10.800 10.572 -6.167 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -11.172 9.644 -3.857 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.338 8.389 -5.109 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -9.852 8.483 -4.134 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -9.683 11.517 -4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -8.303 10.425 -4.398 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -8.674 11.702 -5.581 1.00 0.00 H new ATOM 2014 N VAL A 154 -10.904 8.625 -8.487 1.00 0.00 N ATOM 2015 CA VAL A 154 -11.801 7.732 -9.252 1.00 0.00 C ATOM 2016 C VAL A 154 -11.062 6.892 -10.305 1.00 0.00 C ATOM 2017 O VAL A 154 -11.563 5.827 -10.663 1.00 0.00 O ATOM 2018 CB VAL A 154 -13.036 8.493 -9.803 1.00 0.00 C ATOM 2019 CG1 VAL A 154 -13.807 7.773 -10.925 1.00 0.00 C ATOM 2020 CG2 VAL A 154 -14.010 8.732 -8.635 1.00 0.00 C ATOM 0 H VAL A 154 -10.893 9.587 -8.827 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.193 6.997 -8.549 1.00 0.00 H new ATOM 0 HB VAL A 154 -12.650 9.412 -10.244 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -14.650 8.388 -11.239 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -13.143 7.606 -11.773 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -14.174 6.815 -10.557 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.888 9.266 -8.997 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -14.316 7.774 -8.215 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -13.516 9.325 -7.865 1.00 0.00 H new ATOM 2030 N GLN A 155 -9.845 7.265 -10.736 1.00 0.00 N ATOM 2031 CA GLN A 155 -9.034 6.356 -11.561 1.00 0.00 C ATOM 2032 C GLN A 155 -8.701 5.107 -10.732 1.00 0.00 C ATOM 2033 O GLN A 155 -8.789 3.998 -11.249 1.00 0.00 O ATOM 2034 CB GLN A 155 -7.775 7.068 -12.095 1.00 0.00 C ATOM 2035 CG GLN A 155 -7.172 6.443 -13.373 1.00 0.00 C ATOM 2036 CD GLN A 155 -6.585 5.035 -13.218 1.00 0.00 C ATOM 2037 OE1 GLN A 155 -7.025 4.073 -13.831 1.00 0.00 O ATOM 2038 NE2 GLN A 155 -5.549 4.858 -12.420 1.00 0.00 N ATOM 0 H GLN A 155 -9.411 8.165 -10.533 1.00 0.00 H new ATOM 0 HA GLN A 155 -9.597 6.045 -12.441 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -8.022 8.110 -12.299 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.015 7.068 -11.314 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.947 6.410 -14.138 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -6.388 7.104 -13.742 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -5.166 5.647 -11.899 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -5.131 3.932 -12.324 1.00 0.00 H new ATOM 2043 N LEU A 156 -8.436 5.253 -9.423 1.00 0.00 N ATOM 2044 CA LEU A 156 -8.300 4.088 -8.541 1.00 0.00 C ATOM 2045 C LEU A 156 -9.612 3.447 -8.136 1.00 0.00 C ATOM 2046 O LEU A 156 -9.609 2.229 -8.039 1.00 0.00 O ATOM 2047 CB LEU A 156 -7.368 4.369 -7.350 1.00 0.00 C ATOM 2048 CG LEU A 156 -5.941 4.683 -7.819 1.00 0.00 C ATOM 2049 CD1 LEU A 156 -4.952 4.688 -6.648 1.00 0.00 C ATOM 2050 CD2 LEU A 156 -5.447 3.674 -8.866 1.00 0.00 C ATOM 0 H LEU A 156 -8.314 6.154 -8.960 1.00 0.00 H new ATOM 0 HA LEU A 156 -7.814 3.325 -9.149 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -7.756 5.208 -6.772 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.353 3.505 -6.686 1.00 0.00 H new ATOM 0 HG LEU A 156 -5.984 5.676 -8.267 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.952 4.914 -7.018 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -5.251 5.445 -5.923 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.949 3.709 -6.170 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.433 3.933 -9.171 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.452 2.672 -8.437 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.105 3.700 -9.735 1.00 0.00 H new ATOM 2060 N ALA A 157 -10.726 4.173 -8.000 1.00 0.00 N ATOM 2061 CA ALA A 157 -12.041 3.536 -7.826 1.00 0.00 C ATOM 2062 C ALA A 157 -12.330 2.539 -8.973 1.00 0.00 C ATOM 2063 O ALA A 157 -12.759 1.408 -8.738 1.00 0.00 O ATOM 2064 CB ALA A 157 -13.123 4.612 -7.704 1.00 0.00 C ATOM 0 H ALA A 157 -10.747 5.193 -8.006 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.041 2.955 -6.904 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -14.096 4.137 -7.575 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.911 5.245 -6.842 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.134 5.221 -8.608 1.00 0.00 H new ATOM 2070 N SER A 158 -12.001 2.929 -10.207 1.00 0.00 N ATOM 2071 CA SER A 158 -12.009 2.035 -11.370 1.00 0.00 C ATOM 2072 C SER A 158 -10.991 0.891 -11.206 1.00 0.00 C ATOM 2073 O SER A 158 -11.354 -0.287 -11.269 1.00 0.00 O ATOM 2074 CB SER A 158 -11.737 2.857 -12.644 1.00 0.00 C ATOM 2075 OG SER A 158 -11.991 2.092 -13.816 1.00 0.00 O ATOM 0 H SER A 158 -11.719 3.883 -10.430 1.00 0.00 H new ATOM 0 HA SER A 158 -12.991 1.569 -11.454 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.365 3.748 -12.645 1.00 0.00 H new ATOM 0 HB3 SER A 158 -10.701 3.197 -12.646 1.00 0.00 H new ATOM 0 HG SER A 158 -11.812 2.639 -14.609 1.00 0.00 H new ATOM 2079 N LYS A 159 -9.714 1.199 -10.939 1.00 0.00 N ATOM 2080 CA LYS A 159 -8.648 0.192 -10.962 1.00 0.00 C ATOM 2081 C LYS A 159 -8.715 -0.842 -9.816 1.00 0.00 C ATOM 2082 O LYS A 159 -8.487 -2.024 -10.079 1.00 0.00 O ATOM 2083 CB LYS A 159 -7.281 0.907 -11.067 1.00 0.00 C ATOM 2084 CG LYS A 159 -6.162 0.044 -11.679 1.00 0.00 C ATOM 2085 CD LYS A 159 -6.422 -0.424 -13.126 1.00 0.00 C ATOM 2086 CE LYS A 159 -6.608 0.739 -14.113 1.00 0.00 C ATOM 2087 NZ LYS A 159 -6.803 0.243 -15.505 1.00 0.00 N ATOM 0 H LYS A 159 -9.396 2.139 -10.704 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.794 -0.425 -11.849 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.400 1.808 -11.669 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.974 1.227 -10.071 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.232 0.612 -11.658 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -6.014 -0.834 -11.050 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -5.588 -1.043 -13.456 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.312 -1.053 -13.143 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.468 1.338 -13.814 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -5.736 1.393 -14.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.093 1.032 -16.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -5.912 -0.160 -15.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -7.541 -0.490 -15.512 1.00 0.00 H new ATOM 2093 N LEU A 160 -9.068 -0.464 -8.574 1.00 0.00 N ATOM 2094 CA LEU A 160 -9.230 -1.432 -7.470 1.00 0.00 C ATOM 2095 C LEU A 160 -10.447 -2.334 -7.688 1.00 0.00 C ATOM 2096 O LEU A 160 -10.359 -3.520 -7.380 1.00 0.00 O ATOM 2097 CB LEU A 160 -9.087 -0.795 -6.053 1.00 0.00 C ATOM 2098 CG LEU A 160 -10.272 -0.299 -5.174 1.00 0.00 C ATOM 2099 CD1 LEU A 160 -10.990 0.900 -5.770 1.00 0.00 C ATOM 2100 CD2 LEU A 160 -11.328 -1.327 -4.737 1.00 0.00 C ATOM 0 H LEU A 160 -9.247 0.504 -8.308 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.378 -2.112 -7.496 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.551 -1.527 -5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -8.426 0.063 -6.176 1.00 0.00 H new ATOM 0 HG LEU A 160 -9.734 -0.031 -4.265 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.806 1.199 -5.112 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.289 1.727 -5.878 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.391 0.635 -6.748 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -12.088 -0.833 -4.132 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -11.795 -1.766 -5.619 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.851 -2.112 -4.150 1.00 0.00 H new ATOM 2110 N ALA A 161 -11.527 -1.833 -8.307 1.00 0.00 N ATOM 2111 CA ALA A 161 -12.685 -2.658 -8.672 1.00 0.00 C ATOM 2112 C ALA A 161 -12.427 -3.590 -9.877 1.00 0.00 C ATOM 2113 O ALA A 161 -12.960 -4.699 -9.920 1.00 0.00 O ATOM 2114 CB ALA A 161 -13.863 -1.718 -8.947 1.00 0.00 C ATOM 0 H ALA A 161 -11.621 -0.851 -8.566 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.904 -3.328 -7.840 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.740 -2.304 -9.221 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -14.081 -1.136 -8.051 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.607 -1.044 -9.764 1.00 0.00 H new ATOM 2120 N GLU A 162 -11.595 -3.167 -10.835 1.00 0.00 N ATOM 2121 CA GLU A 162 -11.235 -3.937 -12.036 1.00 0.00 C ATOM 2122 C GLU A 162 -10.365 -5.142 -11.648 1.00 0.00 C ATOM 2123 O GLU A 162 -10.620 -6.269 -12.077 1.00 0.00 O ATOM 2124 CB GLU A 162 -10.502 -3.027 -13.049 1.00 0.00 C ATOM 2125 CG GLU A 162 -10.157 -3.754 -14.363 1.00 0.00 C ATOM 2126 CD GLU A 162 -9.441 -2.881 -15.418 1.00 0.00 C ATOM 2127 OE1 GLU A 162 -8.929 -1.776 -15.112 1.00 0.00 O ATOM 2128 OE2 GLU A 162 -9.364 -3.327 -16.588 1.00 0.00 O ATOM 0 H GLU A 162 -11.140 -2.255 -10.798 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.143 -4.311 -12.508 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -11.126 -2.161 -13.271 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -9.585 -2.651 -12.595 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -9.525 -4.612 -14.132 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -11.077 -4.144 -14.798 1.00 0.00 H new ATOM 2131 N ASN A 163 -9.362 -4.906 -10.794 1.00 0.00 N ATOM 2132 CA ASN A 163 -8.467 -5.947 -10.283 1.00 0.00 C ATOM 2133 C ASN A 163 -9.020 -6.660 -9.030 1.00 0.00 C ATOM 2134 O ASN A 163 -8.427 -7.642 -8.586 1.00 0.00 O ATOM 2135 CB ASN A 163 -7.090 -5.308 -10.030 1.00 0.00 C ATOM 2136 CG ASN A 163 -6.498 -4.712 -11.309 1.00 0.00 C ATOM 2137 OD1 ASN A 163 -6.557 -5.287 -12.389 1.00 0.00 O ATOM 2138 ND2 ASN A 163 -5.929 -3.525 -11.231 1.00 0.00 N ATOM 0 H ASN A 163 -9.148 -3.976 -10.435 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.379 -6.737 -11.029 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -7.184 -4.528 -9.275 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -6.409 -6.059 -9.629 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -5.541 -3.090 -12.068 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -5.877 -3.042 -10.334 1.00 0.00 H new ATOM 2143 N ASN A 164 -10.120 -6.161 -8.443 1.00 0.00 N ATOM 2144 CA ASN A 164 -10.774 -6.693 -7.232 1.00 0.00 C ATOM 2145 C ASN A 164 -9.779 -6.906 -6.069 1.00 0.00 C ATOM 2146 O ASN A 164 -9.700 -7.957 -5.432 1.00 0.00 O ATOM 2147 CB ASN A 164 -11.685 -7.899 -7.572 1.00 0.00 C ATOM 2148 CG ASN A 164 -13.161 -7.522 -7.744 1.00 0.00 C ATOM 2149 OD1 ASN A 164 -13.674 -6.573 -7.159 1.00 0.00 O ATOM 2150 ND2 ASN A 164 -13.910 -8.289 -8.517 1.00 0.00 N ATOM 0 H ASN A 164 -10.600 -5.341 -8.814 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.454 -5.936 -6.840 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -11.328 -8.366 -8.490 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.598 -8.644 -6.781 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.905 -8.090 -8.623 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -13.493 -9.080 -9.008 1.00 0.00 H new ATOM 2155 N ILE A 165 -8.986 -5.862 -5.813 1.00 0.00 N ATOM 2156 CA ILE A 165 -8.080 -5.740 -4.651 1.00 0.00 C ATOM 2157 C ILE A 165 -8.756 -4.808 -3.657 1.00 0.00 C ATOM 2158 O ILE A 165 -9.209 -3.765 -4.107 1.00 0.00 O ATOM 2159 CB ILE A 165 -6.712 -5.164 -5.102 1.00 0.00 C ATOM 2160 CG1 ILE A 165 -6.037 -6.069 -6.158 1.00 0.00 C ATOM 2161 CG2 ILE A 165 -5.769 -4.960 -3.896 1.00 0.00 C ATOM 2162 CD1 ILE A 165 -4.897 -5.396 -6.920 1.00 0.00 C ATOM 0 H ILE A 165 -8.951 -5.047 -6.425 1.00 0.00 H new ATOM 0 HA ILE A 165 -7.891 -6.712 -4.195 1.00 0.00 H new ATOM 0 HB ILE A 165 -6.907 -4.194 -5.559 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.652 -6.961 -5.664 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -6.791 -6.400 -6.872 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -4.818 -4.555 -4.242 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.225 -4.264 -3.192 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.598 -5.916 -3.402 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -4.477 -6.098 -7.641 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.278 -4.520 -7.445 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.121 -5.089 -6.218 1.00 0.00 H new ATOM 2172 N GLN A 166 -8.825 -5.108 -2.354 1.00 0.00 N ATOM 2173 CA GLN A 166 -9.428 -4.163 -1.405 1.00 0.00 C ATOM 2174 C GLN A 166 -8.327 -3.426 -0.606 1.00 0.00 C ATOM 2175 O GLN A 166 -7.600 -4.075 0.152 1.00 0.00 O ATOM 2176 CB GLN A 166 -10.466 -4.901 -0.542 1.00 0.00 C ATOM 2177 CG GLN A 166 -11.300 -3.952 0.348 1.00 0.00 C ATOM 2178 CD GLN A 166 -10.963 -3.980 1.844 1.00 0.00 C ATOM 2179 OE1 GLN A 166 -10.316 -4.874 2.364 1.00 0.00 O ATOM 2180 NE2 GLN A 166 -11.440 -3.013 2.597 1.00 0.00 N ATOM 0 H GLN A 166 -8.481 -5.974 -1.940 1.00 0.00 H new ATOM 0 HA GLN A 166 -9.972 -3.377 -1.929 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -11.137 -5.463 -1.192 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -9.954 -5.626 0.091 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -11.170 -2.933 -0.016 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -12.354 -4.202 0.227 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -11.983 -2.259 2.176 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -11.267 -3.017 3.602 1.00 0.00 H new ATOM 2185 N PRO A 167 -8.163 -2.095 -0.790 1.00 0.00 N ATOM 2186 CA PRO A 167 -7.249 -1.267 -0.007 1.00 0.00 C ATOM 2187 C PRO A 167 -7.636 -1.101 1.468 1.00 0.00 C ATOM 2188 O PRO A 167 -8.817 -1.086 1.817 1.00 0.00 O ATOM 2189 CB PRO A 167 -7.250 0.106 -0.676 1.00 0.00 C ATOM 2190 CG PRO A 167 -7.621 -0.180 -2.119 1.00 0.00 C ATOM 2191 CD PRO A 167 -8.608 -1.331 -1.954 1.00 0.00 C ATOM 0 HA PRO A 167 -6.275 -1.755 0.007 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -7.969 0.777 -0.206 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -6.273 0.584 -0.604 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -8.075 0.684 -2.605 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -6.755 -0.464 -2.717 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -9.621 -0.956 -1.808 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -8.626 -1.958 -2.846 1.00 0.00 H new ATOM 2193 N ILE A 168 -6.621 -0.870 2.308 1.00 0.00 N ATOM 2194 CA ILE A 168 -6.748 -0.574 3.745 1.00 0.00 C ATOM 2195 C ILE A 168 -5.835 0.618 4.105 1.00 0.00 C ATOM 2196 O ILE A 168 -4.624 0.438 4.258 1.00 0.00 O ATOM 2197 CB ILE A 168 -6.336 -1.816 4.586 1.00 0.00 C ATOM 2198 CG1 ILE A 168 -6.828 -3.199 4.095 1.00 0.00 C ATOM 2199 CG2 ILE A 168 -6.692 -1.583 6.069 1.00 0.00 C ATOM 2200 CD1 ILE A 168 -8.275 -3.563 4.422 1.00 0.00 C ATOM 0 H ILE A 168 -5.650 -0.884 1.996 1.00 0.00 H new ATOM 0 HA ILE A 168 -7.785 -0.324 3.967 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.257 -1.890 4.449 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -6.702 -3.242 3.013 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.179 -3.963 4.522 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.402 -2.455 6.654 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.160 -0.706 6.437 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.766 -1.423 6.165 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -8.499 -4.553 4.026 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -8.414 -3.564 5.503 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -8.945 -2.831 3.971 1.00 0.00 H new ATOM 2210 N PHE A 169 -6.360 1.832 4.314 1.00 0.00 N ATOM 2211 CA PHE A 169 -5.530 2.974 4.750 1.00 0.00 C ATOM 2212 C PHE A 169 -5.102 2.859 6.228 1.00 0.00 C ATOM 2213 O PHE A 169 -5.667 3.507 7.108 1.00 0.00 O ATOM 2214 CB PHE A 169 -6.195 4.343 4.496 1.00 0.00 C ATOM 2215 CG PHE A 169 -6.509 4.808 3.088 1.00 0.00 C ATOM 2216 CD1 PHE A 169 -5.621 4.573 2.026 1.00 0.00 C ATOM 2217 CD2 PHE A 169 -7.645 5.612 2.872 1.00 0.00 C ATOM 2218 CE1 PHE A 169 -5.838 5.177 0.773 1.00 0.00 C ATOM 2219 CE2 PHE A 169 -7.885 6.180 1.611 1.00 0.00 C ATOM 2220 CZ PHE A 169 -6.965 5.990 0.569 1.00 0.00 C ATOM 0 H PHE A 169 -7.348 2.053 4.191 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.636 2.924 4.128 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.133 4.351 5.052 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.552 5.099 4.946 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.768 3.926 2.171 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -8.336 5.793 3.682 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.137 5.015 -0.032 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -8.778 6.763 1.443 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.123 6.467 -0.387 1.00 0.00 H new ATOM 2228 N VAL A 170 -4.129 1.999 6.511 1.00 0.00 N ATOM 2229 CA VAL A 170 -3.443 1.935 7.826 1.00 0.00 C ATOM 2230 C VAL A 170 -2.504 3.155 8.028 1.00 0.00 C ATOM 2231 O VAL A 170 -1.420 3.282 7.455 1.00 0.00 O ATOM 2232 CB VAL A 170 -2.790 0.571 8.159 1.00 0.00 C ATOM 2233 CG1 VAL A 170 -3.689 -0.584 7.700 1.00 0.00 C ATOM 2234 CG2 VAL A 170 -1.361 0.330 7.663 1.00 0.00 C ATOM 0 H VAL A 170 -3.781 1.315 5.839 1.00 0.00 H new ATOM 0 HA VAL A 170 -4.228 2.007 8.578 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.693 0.609 9.244 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -3.213 -1.534 7.943 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -4.651 -0.520 8.208 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -3.842 -0.520 6.623 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -1.033 -0.664 7.968 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -1.336 0.403 6.576 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.696 1.079 8.092 1.00 0.00 H new ATOM 2244 N VAL A 171 -2.950 4.110 8.844 1.00 0.00 N ATOM 2245 CA VAL A 171 -2.302 5.439 8.986 1.00 0.00 C ATOM 2246 C VAL A 171 -2.366 5.916 10.452 1.00 0.00 C ATOM 2247 O VAL A 171 -3.095 5.290 11.211 1.00 0.00 O ATOM 2248 CB VAL A 171 -2.932 6.446 7.984 1.00 0.00 C ATOM 2249 CG1 VAL A 171 -2.801 5.994 6.516 1.00 0.00 C ATOM 2250 CG2 VAL A 171 -4.405 6.717 8.322 1.00 0.00 C ATOM 0 H VAL A 171 -3.774 3.995 9.433 1.00 0.00 H new ATOM 0 HA VAL A 171 -1.244 5.364 8.735 1.00 0.00 H new ATOM 0 HB VAL A 171 -2.365 7.371 8.090 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -3.259 6.738 5.864 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.747 5.888 6.261 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.304 5.036 6.384 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -4.819 7.425 7.604 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -4.966 5.784 8.276 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -4.477 7.135 9.326 1.00 0.00 H new ATOM 2260 N PRO A 172 -1.632 6.948 10.919 1.00 0.00 N ATOM 2261 CA PRO A 172 -1.572 7.283 12.337 1.00 0.00 C ATOM 2262 C PRO A 172 -2.810 8.077 12.739 1.00 0.00 C ATOM 2263 O PRO A 172 -3.473 8.677 11.895 1.00 0.00 O ATOM 2264 CB PRO A 172 -0.290 8.104 12.508 1.00 0.00 C ATOM 2265 CG PRO A 172 -0.252 8.884 11.202 1.00 0.00 C ATOM 2266 CD PRO A 172 -0.747 7.842 10.195 1.00 0.00 C ATOM 0 HA PRO A 172 -1.555 6.399 12.975 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.336 8.761 13.377 1.00 0.00 H new ATOM 0 HB3 PRO A 172 0.589 7.471 12.633 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -0.898 9.762 11.232 1.00 0.00 H new ATOM 0 HG3 PRO A 172 0.752 9.235 10.965 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -1.273 8.321 9.369 1.00 0.00 H new ATOM 0 HD3 PRO A 172 0.090 7.292 9.764 1.00 0.00 H new ATOM 2268 N SER A 173 -3.093 8.137 14.041 1.00 0.00 N ATOM 2269 CA SER A 173 -4.272 8.838 14.572 1.00 0.00 C ATOM 2270 C SER A 173 -4.352 10.292 14.068 1.00 0.00 C ATOM 2271 O SER A 173 -5.402 10.724 13.584 1.00 0.00 O ATOM 2272 CB SER A 173 -4.253 8.767 16.106 1.00 0.00 C ATOM 2273 OG SER A 173 -5.463 9.275 16.655 1.00 0.00 O ATOM 0 H SER A 173 -2.514 7.703 14.760 1.00 0.00 H new ATOM 0 HA SER A 173 -5.171 8.342 14.206 1.00 0.00 H new ATOM 0 HB2 SER A 173 -4.111 7.734 16.424 1.00 0.00 H new ATOM 0 HB3 SER A 173 -3.408 9.338 16.490 1.00 0.00 H new ATOM 0 HG SER A 173 -5.428 9.218 17.633 1.00 0.00 H new ATOM 2277 N ARG A 174 -3.213 11.005 14.030 1.00 0.00 N ATOM 2278 CA ARG A 174 -3.116 12.406 13.577 1.00 0.00 C ATOM 2279 C ARG A 174 -3.689 12.642 12.163 1.00 0.00 C ATOM 2280 O ARG A 174 -4.351 13.654 11.927 1.00 0.00 O ATOM 2281 CB ARG A 174 -1.646 12.864 13.679 1.00 0.00 C ATOM 2282 CG ARG A 174 -1.513 14.392 13.564 1.00 0.00 C ATOM 2283 CD ARG A 174 -0.087 14.869 13.862 1.00 0.00 C ATOM 2284 NE ARG A 174 -0.028 16.344 13.882 1.00 0.00 N ATOM 2285 CZ ARG A 174 0.648 17.113 14.731 1.00 0.00 C ATOM 2286 NH1 ARG A 174 1.429 16.615 15.669 1.00 0.00 N ATOM 2287 NH2 ARG A 174 0.542 18.423 14.646 1.00 0.00 N ATOM 0 H ARG A 174 -2.315 10.617 14.319 1.00 0.00 H new ATOM 0 HA ARG A 174 -3.740 13.011 14.234 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -1.228 12.534 14.630 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -1.062 12.388 12.891 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -1.798 14.706 12.560 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -2.207 14.869 14.256 1.00 0.00 H new ATOM 0 HD2 ARG A 174 0.242 14.473 14.823 1.00 0.00 H new ATOM 0 HD3 ARG A 174 0.597 14.482 13.107 1.00 0.00 H new ATOM 0 HE ARG A 174 -0.566 16.828 13.164 1.00 0.00 H new ATOM 0 HH11 ARG A 174 1.532 15.605 15.764 1.00 0.00 H new ATOM 0 HH12 ARG A 174 1.930 17.240 16.300 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -0.055 18.841 13.933 1.00 0.00 H new ATOM 0 HH22 ARG A 174 1.057 19.019 15.293 1.00 0.00 H new ATOM 2295 N MET A 175 -3.471 11.696 11.236 1.00 0.00 N ATOM 2296 CA MET A 175 -3.963 11.752 9.842 1.00 0.00 C ATOM 2297 C MET A 175 -5.229 10.924 9.589 1.00 0.00 C ATOM 2298 O MET A 175 -5.822 11.050 8.521 1.00 0.00 O ATOM 2299 CB MET A 175 -2.875 11.228 8.883 1.00 0.00 C ATOM 2300 CG MET A 175 -1.576 12.035 8.925 1.00 0.00 C ATOM 2301 SD MET A 175 -1.737 13.721 8.287 1.00 0.00 S ATOM 2302 CE MET A 175 -0.351 14.503 9.150 1.00 0.00 C ATOM 0 H MET A 175 -2.936 10.850 11.435 1.00 0.00 H new ATOM 0 HA MET A 175 -4.206 12.800 9.664 1.00 0.00 H new ATOM 0 HB2 MET A 175 -2.655 10.189 9.130 1.00 0.00 H new ATOM 0 HB3 MET A 175 -3.265 11.238 7.865 1.00 0.00 H new ATOM 0 HG2 MET A 175 -1.221 12.079 9.955 1.00 0.00 H new ATOM 0 HG3 MET A 175 -0.815 11.510 8.348 1.00 0.00 H new ATOM 0 HE1 MET A 175 0.066 15.294 8.527 1.00 0.00 H new ATOM 0 HE2 MET A 175 -0.701 14.928 10.091 1.00 0.00 H new ATOM 0 HE3 MET A 175 0.418 13.758 9.353 1.00 0.00 H new ATOM 2308 N VAL A 176 -5.682 10.090 10.528 1.00 0.00 N ATOM 2309 CA VAL A 176 -6.735 9.101 10.243 1.00 0.00 C ATOM 2310 C VAL A 176 -8.064 9.735 9.817 1.00 0.00 C ATOM 2311 O VAL A 176 -8.750 9.187 8.960 1.00 0.00 O ATOM 2312 CB VAL A 176 -6.879 8.062 11.383 1.00 0.00 C ATOM 2313 CG1 VAL A 176 -7.863 8.464 12.489 1.00 0.00 C ATOM 2314 CG2 VAL A 176 -7.253 6.701 10.785 1.00 0.00 C ATOM 0 H VAL A 176 -5.341 10.076 11.489 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.406 8.543 9.366 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.910 8.007 11.878 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -7.901 7.680 13.245 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -7.533 9.395 12.949 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -8.855 8.603 12.060 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -7.355 5.968 11.585 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.198 6.787 10.249 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.472 6.380 10.096 1.00 0.00 H new ATOM 2324 N LYS A 177 -8.369 10.949 10.291 1.00 0.00 N ATOM 2325 CA LYS A 177 -9.579 11.688 9.882 1.00 0.00 C ATOM 2326 C LYS A 177 -9.590 12.097 8.395 1.00 0.00 C ATOM 2327 O LYS A 177 -10.669 12.258 7.822 1.00 0.00 O ATOM 2328 CB LYS A 177 -9.763 12.939 10.761 1.00 0.00 C ATOM 2329 CG LYS A 177 -10.424 12.622 12.112 1.00 0.00 C ATOM 2330 CD LYS A 177 -10.731 13.892 12.925 1.00 0.00 C ATOM 2331 CE LYS A 177 -11.787 14.785 12.247 1.00 0.00 C ATOM 2332 NZ LYS A 177 -12.061 16.021 13.031 1.00 0.00 N ATOM 0 H LYS A 177 -7.790 11.448 10.966 1.00 0.00 H new ATOM 0 HA LYS A 177 -10.410 10.997 10.021 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -8.792 13.401 10.936 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -10.371 13.668 10.226 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -11.349 12.071 11.941 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -9.768 11.972 12.691 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -11.082 13.608 13.917 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -9.812 14.462 13.063 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -11.444 15.058 11.249 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -12.712 14.222 12.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -12.777 16.593 12.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -12.413 15.763 13.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -11.184 16.572 13.128 1.00 0.00 H new ATOM 2338 N THR A 178 -8.416 12.239 7.759 1.00 0.00 N ATOM 2339 CA THR A 178 -8.299 12.637 6.338 1.00 0.00 C ATOM 2340 C THR A 178 -8.521 11.431 5.442 1.00 0.00 C ATOM 2341 O THR A 178 -9.324 11.463 4.522 1.00 0.00 O ATOM 2342 CB THR A 178 -6.982 13.395 6.061 1.00 0.00 C ATOM 2343 OG1 THR A 178 -7.272 14.380 5.092 1.00 0.00 O ATOM 2344 CG2 THR A 178 -5.799 12.576 5.531 1.00 0.00 C ATOM 0 H THR A 178 -7.516 12.082 8.213 1.00 0.00 H new ATOM 0 HA THR A 178 -9.085 13.354 6.099 1.00 0.00 H new ATOM 0 HB THR A 178 -6.656 13.768 7.032 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.459 14.888 4.888 1.00 0.00 H new ATOM 0 HG21 THR A 178 -4.941 13.231 5.381 1.00 0.00 H new ATOM 0 HG22 THR A 178 -5.541 11.800 6.252 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.073 12.113 4.583 1.00 0.00 H new ATOM 2352 N TYR A 179 -7.936 10.295 5.806 1.00 0.00 N ATOM 2353 CA TYR A 179 -8.087 9.024 5.099 1.00 0.00 C ATOM 2354 C TYR A 179 -9.501 8.457 5.305 1.00 0.00 C ATOM 2355 O TYR A 179 -10.075 7.895 4.373 1.00 0.00 O ATOM 2356 CB TYR A 179 -6.934 8.098 5.509 1.00 0.00 C ATOM 2357 CG TYR A 179 -5.604 8.518 4.892 1.00 0.00 C ATOM 2358 CD1 TYR A 179 -5.336 8.238 3.537 1.00 0.00 C ATOM 2359 CD2 TYR A 179 -4.651 9.233 5.646 1.00 0.00 C ATOM 2360 CE1 TYR A 179 -4.133 8.658 2.939 1.00 0.00 C ATOM 2361 CE2 TYR A 179 -3.443 9.655 5.057 1.00 0.00 C ATOM 2362 CZ TYR A 179 -3.183 9.376 3.697 1.00 0.00 C ATOM 2363 OH TYR A 179 -2.033 9.808 3.111 1.00 0.00 O ATOM 0 H TYR A 179 -7.327 10.229 6.622 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.007 9.150 4.019 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -6.843 8.095 6.595 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -7.166 7.077 5.206 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -6.062 7.695 2.951 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -4.849 9.459 6.683 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.937 8.431 1.901 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -2.715 10.193 5.646 1.00 0.00 H new ATOM 0 HH TYR A 179 -1.468 10.244 3.782 1.00 0.00 H new ATOM 2371 N GLU A 180 -10.128 8.740 6.457 1.00 0.00 N ATOM 2372 CA GLU A 180 -11.560 8.471 6.682 1.00 0.00 C ATOM 2373 C GLU A 180 -12.457 9.339 5.773 1.00 0.00 C ATOM 2374 O GLU A 180 -13.638 9.038 5.607 1.00 0.00 O ATOM 2375 CB GLU A 180 -11.966 8.738 8.140 1.00 0.00 C ATOM 2376 CG GLU A 180 -11.626 7.581 9.076 1.00 0.00 C ATOM 2377 CD GLU A 180 -12.192 7.862 10.475 1.00 0.00 C ATOM 2378 OE1 GLU A 180 -11.579 8.640 11.241 1.00 0.00 O ATOM 2379 OE2 GLU A 180 -13.276 7.325 10.809 1.00 0.00 O ATOM 0 H GLU A 180 -9.659 9.161 7.259 1.00 0.00 H new ATOM 0 HA GLU A 180 -11.705 7.417 6.444 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.466 9.641 8.491 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.038 8.930 8.183 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -12.040 6.651 8.686 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -10.545 7.450 9.130 1.00 0.00 H new ATOM 2382 N LYS A 181 -11.912 10.394 5.153 1.00 0.00 N ATOM 2383 CA LYS A 181 -12.636 11.201 4.158 1.00 0.00 C ATOM 2384 C LYS A 181 -12.313 10.754 2.724 1.00 0.00 C ATOM 2385 O LYS A 181 -13.204 10.741 1.889 1.00 0.00 O ATOM 2386 CB LYS A 181 -12.405 12.702 4.447 1.00 0.00 C ATOM 2387 CG LYS A 181 -12.980 13.663 3.385 1.00 0.00 C ATOM 2388 CD LYS A 181 -11.929 14.132 2.359 1.00 0.00 C ATOM 2389 CE LYS A 181 -10.897 15.116 2.941 1.00 0.00 C ATOM 2390 NZ LYS A 181 -11.465 16.479 3.148 1.00 0.00 N ATOM 0 H LYS A 181 -10.959 10.713 5.326 1.00 0.00 H new ATOM 0 HA LYS A 181 -13.710 11.035 4.247 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -12.848 12.944 5.413 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -11.333 12.880 4.535 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -13.796 13.167 2.859 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -13.405 14.534 3.884 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.406 13.262 1.963 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -12.438 14.606 1.520 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.528 14.731 3.892 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.041 15.180 2.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -10.733 17.104 3.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -11.794 16.860 2.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.265 16.425 3.810 1.00 0.00 H new ATOM 2396 N LEU A 182 -11.113 10.238 2.430 1.00 0.00 N ATOM 2397 CA LEU A 182 -10.752 9.694 1.106 1.00 0.00 C ATOM 2398 C LEU A 182 -11.457 8.350 0.880 1.00 0.00 C ATOM 2399 O LEU A 182 -11.778 8.014 -0.254 1.00 0.00 O ATOM 2400 CB LEU A 182 -9.216 9.535 0.945 1.00 0.00 C ATOM 2401 CG LEU A 182 -8.322 10.754 0.585 1.00 0.00 C ATOM 2402 CD1 LEU A 182 -9.055 11.891 -0.140 1.00 0.00 C ATOM 2403 CD2 LEU A 182 -7.567 11.331 1.787 1.00 0.00 C ATOM 0 H LEU A 182 -10.354 10.184 3.109 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.085 10.406 0.351 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.837 9.126 1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.051 8.779 0.177 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.603 10.326 -0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.354 12.699 -0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.471 11.517 -1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.861 12.266 0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -6.963 12.179 1.464 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.281 11.661 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -6.919 10.564 2.212 1.00 0.00 H new ATOM 2413 N THR A 183 -11.806 7.631 1.952 1.00 0.00 N ATOM 2414 CA THR A 183 -12.609 6.389 1.867 1.00 0.00 C ATOM 2415 C THR A 183 -14.071 6.679 1.527 1.00 0.00 C ATOM 2416 O THR A 183 -14.756 5.843 0.939 1.00 0.00 O ATOM 2417 CB THR A 183 -12.482 5.499 3.113 1.00 0.00 C ATOM 2418 OG1 THR A 183 -12.937 4.229 2.726 1.00 0.00 O ATOM 2419 CG2 THR A 183 -13.304 5.910 4.327 1.00 0.00 C ATOM 0 H THR A 183 -11.545 7.886 2.904 1.00 0.00 H new ATOM 0 HA THR A 183 -12.186 5.816 1.042 1.00 0.00 H new ATOM 0 HB THR A 183 -11.441 5.560 3.431 1.00 0.00 H new ATOM 0 HG1 THR A 183 -12.877 3.614 3.487 1.00 0.00 H new ATOM 0 HG21 THR A 183 -13.129 5.205 5.140 1.00 0.00 H new ATOM 0 HG22 THR A 183 -13.009 6.910 4.644 1.00 0.00 H new ATOM 0 HG23 THR A 183 -14.363 5.909 4.067 1.00 0.00 H new ATOM 2427 N THR A 184 -14.529 7.910 1.796 1.00 0.00 N ATOM 2428 CA THR A 184 -15.843 8.375 1.317 1.00 0.00 C ATOM 2429 C THR A 184 -15.805 8.557 -0.197 1.00 0.00 C ATOM 2430 O THR A 184 -16.815 8.323 -0.861 1.00 0.00 O ATOM 2431 CB THR A 184 -16.303 9.643 2.051 1.00 0.00 C ATOM 2432 OG1 THR A 184 -16.547 9.277 3.395 1.00 0.00 O ATOM 2433 CG2 THR A 184 -17.587 10.247 1.476 1.00 0.00 C ATOM 0 H THR A 184 -14.013 8.601 2.340 1.00 0.00 H new ATOM 0 HA THR A 184 -16.589 7.614 1.546 1.00 0.00 H new ATOM 0 HB THR A 184 -15.524 10.398 1.945 1.00 0.00 H new ATOM 0 HG1 THR A 184 -16.842 10.063 3.900 1.00 0.00 H new ATOM 0 HG21 THR A 184 -17.854 11.140 2.042 1.00 0.00 H new ATOM 0 HG22 THR A 184 -17.427 10.514 0.431 1.00 0.00 H new ATOM 0 HG23 THR A 184 -18.395 9.518 1.545 1.00 0.00 H new ATOM 2441 N PHE A 185 -14.631 8.889 -0.756 1.00 0.00 N ATOM 2442 CA PHE A 185 -14.460 8.967 -2.216 1.00 0.00 C ATOM 2443 C PHE A 185 -14.053 7.621 -2.852 1.00 0.00 C ATOM 2444 O PHE A 185 -14.162 7.480 -4.070 1.00 0.00 O ATOM 2445 CB PHE A 185 -13.471 10.083 -2.590 1.00 0.00 C ATOM 2446 CG PHE A 185 -13.959 11.492 -2.306 1.00 0.00 C ATOM 2447 CD1 PHE A 185 -13.771 12.046 -1.032 1.00 0.00 C ATOM 2448 CD2 PHE A 185 -14.593 12.258 -3.304 1.00 0.00 C ATOM 2449 CE1 PHE A 185 -14.253 13.329 -0.725 1.00 0.00 C ATOM 2450 CE2 PHE A 185 -15.047 13.559 -3.012 1.00 0.00 C ATOM 2451 CZ PHE A 185 -14.887 14.091 -1.720 1.00 0.00 C ATOM 0 H PHE A 185 -13.789 9.107 -0.223 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.437 9.213 -2.632 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -12.540 9.920 -2.047 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.239 10.002 -3.652 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -13.248 11.478 -0.276 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -14.731 11.848 -4.293 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -14.137 13.728 0.272 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -15.519 14.150 -3.783 1.00 0.00 H new ATOM 0 HZ PHE A 185 -15.251 15.082 -1.494 1.00 0.00 H new ATOM 2459 N ILE A 186 -13.614 6.628 -2.063 1.00 0.00 N ATOM 2460 CA ILE A 186 -13.193 5.295 -2.560 1.00 0.00 C ATOM 2461 C ILE A 186 -14.065 4.182 -1.927 1.00 0.00 C ATOM 2462 O ILE A 186 -13.678 3.627 -0.894 1.00 0.00 O ATOM 2463 CB ILE A 186 -11.678 5.045 -2.307 1.00 0.00 C ATOM 2464 CG1 ILE A 186 -10.766 6.188 -2.812 1.00 0.00 C ATOM 2465 CG2 ILE A 186 -11.246 3.738 -3.012 1.00 0.00 C ATOM 2466 CD1 ILE A 186 -9.377 6.179 -2.162 1.00 0.00 C ATOM 0 H ILE A 186 -13.538 6.722 -1.050 1.00 0.00 H new ATOM 0 HA ILE A 186 -13.344 5.272 -3.639 1.00 0.00 H new ATOM 0 HB ILE A 186 -11.558 4.983 -1.225 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -10.655 6.106 -3.893 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.248 7.145 -2.612 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -10.185 3.563 -2.835 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -11.823 2.903 -2.615 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.425 3.826 -4.084 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -8.785 7.004 -2.557 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.480 6.291 -1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -8.878 5.236 -2.383 1.00 0.00 H new ATOM 2476 N PRO A 187 -15.224 3.827 -2.524 1.00 0.00 N ATOM 2477 CA PRO A 187 -16.081 2.749 -2.033 1.00 0.00 C ATOM 2478 C PRO A 187 -15.331 1.421 -1.861 1.00 0.00 C ATOM 2479 O PRO A 187 -14.555 1.024 -2.730 1.00 0.00 O ATOM 2480 CB PRO A 187 -17.229 2.627 -3.042 1.00 0.00 C ATOM 2481 CG PRO A 187 -17.317 4.028 -3.642 1.00 0.00 C ATOM 2482 CD PRO A 187 -15.861 4.490 -3.653 1.00 0.00 C ATOM 0 HA PRO A 187 -16.450 2.984 -1.035 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -17.018 1.876 -3.803 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.162 2.337 -2.558 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -17.743 4.011 -4.645 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -17.944 4.686 -3.041 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -15.373 4.221 -4.590 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -15.794 5.574 -3.558 1.00 0.00 H new ATOM 2484 N LYS A 188 -15.576 0.762 -0.719 1.00 0.00 N ATOM 2485 CA LYS A 188 -15.108 -0.576 -0.285 1.00 0.00 C ATOM 2486 C LYS A 188 -13.715 -0.567 0.375 1.00 0.00 C ATOM 2487 O LYS A 188 -13.312 -1.565 0.977 1.00 0.00 O ATOM 2488 CB LYS A 188 -15.197 -1.640 -1.404 1.00 0.00 C ATOM 2489 CG LYS A 188 -16.634 -1.843 -1.908 1.00 0.00 C ATOM 2490 CD LYS A 188 -16.670 -2.911 -3.012 1.00 0.00 C ATOM 2491 CE LYS A 188 -18.100 -3.234 -3.477 1.00 0.00 C ATOM 2492 NZ LYS A 188 -18.886 -3.974 -2.450 1.00 0.00 N ATOM 0 H LYS A 188 -16.163 1.188 -0.002 1.00 0.00 H new ATOM 0 HA LYS A 188 -15.811 -0.868 0.495 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -14.562 -1.340 -2.238 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -14.808 -2.588 -1.032 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -17.277 -2.144 -1.081 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -17.028 -0.902 -2.291 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -16.084 -2.567 -3.864 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -16.196 -3.822 -2.646 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -18.616 -2.306 -3.724 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -18.055 -3.827 -4.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -19.841 -4.166 -2.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -18.412 -4.873 -2.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -18.955 -3.400 -1.585 1.00 0.00 H new ATOM 2498 N LEU A 189 -12.984 0.546 0.311 1.00 0.00 N ATOM 2499 CA LEU A 189 -11.746 0.754 1.080 1.00 0.00 C ATOM 2500 C LEU A 189 -12.088 0.798 2.587 1.00 0.00 C ATOM 2501 O LEU A 189 -13.200 1.199 2.947 1.00 0.00 O ATOM 2502 CB LEU A 189 -11.078 2.032 0.524 1.00 0.00 C ATOM 2503 CG LEU A 189 -9.730 2.430 1.150 1.00 0.00 C ATOM 2504 CD1 LEU A 189 -8.841 3.171 0.140 1.00 0.00 C ATOM 2505 CD2 LEU A 189 -9.906 3.381 2.331 1.00 0.00 C ATOM 0 H LEU A 189 -13.233 1.339 -0.280 1.00 0.00 H new ATOM 0 HA LEU A 189 -11.028 -0.060 0.974 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -10.931 1.901 -0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.772 2.863 0.652 1.00 0.00 H new ATOM 0 HG LEU A 189 -9.274 1.494 1.471 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -7.896 3.438 0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -8.647 2.525 -0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -9.347 4.076 -0.195 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -8.929 3.635 2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -10.406 4.289 1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -10.509 2.898 3.100 1.00 0.00 H new ATOM 2515 N THR A 190 -11.181 0.367 3.481 1.00 0.00 N ATOM 2516 CA THR A 190 -11.300 0.565 4.910 1.00 0.00 C ATOM 2517 C THR A 190 -10.031 1.297 5.318 1.00 0.00 C ATOM 2518 O THR A 190 -9.183 1.682 4.525 1.00 0.00 O ATOM 2519 CB THR A 190 -11.613 -0.730 5.680 1.00 0.00 C ATOM 2520 OG1 THR A 190 -10.611 -1.677 5.416 1.00 0.00 O ATOM 2521 CG2 THR A 190 -12.967 -1.331 5.296 1.00 0.00 C ATOM 0 H THR A 190 -10.335 -0.136 3.212 1.00 0.00 H new ATOM 0 HA THR A 190 -12.167 1.169 5.176 1.00 0.00 H new ATOM 0 HB THR A 190 -11.650 -0.475 6.739 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.805 -2.504 5.906 1.00 0.00 H new ATOM 0 HG21 THR A 190 -13.136 -2.242 5.869 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.758 -0.614 5.513 1.00 0.00 H new ATOM 0 HG23 THR A 190 -12.972 -1.566 4.232 1.00 0.00 H new ATOM 2529 N ILE A 191 -9.838 1.402 6.597 1.00 0.00 N ATOM 2530 CA ILE A 191 -8.865 2.259 7.275 1.00 0.00 C ATOM 2531 C ILE A 191 -8.701 1.752 8.705 1.00 0.00 C ATOM 2532 O ILE A 191 -9.668 1.324 9.338 1.00 0.00 O ATOM 2533 CB ILE A 191 -9.249 3.780 7.168 1.00 0.00 C ATOM 2534 CG1 ILE A 191 -8.921 4.683 8.385 1.00 0.00 C ATOM 2535 CG2 ILE A 191 -10.659 4.129 6.637 1.00 0.00 C ATOM 2536 CD1 ILE A 191 -9.876 4.596 9.592 1.00 0.00 C ATOM 0 H ILE A 191 -10.389 0.857 7.260 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.894 2.199 6.784 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.541 4.027 6.377 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -7.916 4.438 8.729 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.898 5.718 8.044 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.783 5.212 6.618 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -10.776 3.733 5.628 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -11.413 3.689 7.290 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -9.537 5.275 10.374 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -10.882 4.875 9.280 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -9.885 3.576 9.976 1.00 0.00 H new ATOM 2546 N GLY A 192 -7.462 1.791 9.193 1.00 0.00 N ATOM 2547 CA GLY A 192 -7.115 1.541 10.591 1.00 0.00 C ATOM 2548 C GLY A 192 -6.171 2.625 11.094 1.00 0.00 C ATOM 2549 O GLY A 192 -5.368 3.160 10.324 1.00 0.00 O ATOM 0 H GLY A 192 -6.651 2.003 8.612 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -8.018 1.522 11.201 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.644 0.563 10.688 1.00 0.00 H new ATOM 2553 N GLU A 193 -6.218 2.917 12.389 1.00 0.00 N ATOM 2554 CA GLU A 193 -5.240 3.768 13.044 1.00 0.00 C ATOM 2555 C GLU A 193 -4.109 2.900 13.591 1.00 0.00 C ATOM 2556 O GLU A 193 -4.133 2.391 14.713 1.00 0.00 O ATOM 2557 CB GLU A 193 -5.803 4.796 14.035 1.00 0.00 C ATOM 2558 CG GLU A 193 -6.738 4.304 15.139 1.00 0.00 C ATOM 2559 CD GLU A 193 -8.117 3.932 14.582 1.00 0.00 C ATOM 2560 OE1 GLU A 193 -8.951 4.841 14.357 1.00 0.00 O ATOM 2561 OE2 GLU A 193 -8.362 2.725 14.355 1.00 0.00 O ATOM 0 H GLU A 193 -6.942 2.566 13.015 1.00 0.00 H new ATOM 0 HA GLU A 193 -4.829 4.433 12.285 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -4.959 5.294 14.512 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -6.337 5.553 13.461 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -6.297 3.437 15.631 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -6.848 5.080 15.897 1.00 0.00 H new ATOM 2564 N LEU A 194 -3.131 2.700 12.713 1.00 0.00 N ATOM 2565 CA LEU A 194 -1.840 2.097 13.038 1.00 0.00 C ATOM 2566 C LEU A 194 -1.132 2.895 14.147 1.00 0.00 C ATOM 2567 O LEU A 194 -1.072 4.125 14.120 1.00 0.00 O ATOM 2568 CB LEU A 194 -0.972 2.007 11.767 1.00 0.00 C ATOM 2569 CG LEU A 194 0.423 1.405 12.063 1.00 0.00 C ATOM 2570 CD1 LEU A 194 0.690 0.233 11.137 1.00 0.00 C ATOM 2571 CD2 LEU A 194 1.542 2.450 11.967 1.00 0.00 C ATOM 0 H LEU A 194 -3.215 2.959 11.730 1.00 0.00 H new ATOM 0 HA LEU A 194 -2.002 1.087 13.415 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -1.481 1.395 11.022 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -0.854 3.001 11.336 1.00 0.00 H new ATOM 0 HG LEU A 194 0.418 1.050 13.094 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.674 -0.184 11.352 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -0.070 -0.533 11.291 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.659 0.573 10.102 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.500 1.978 12.183 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.563 2.869 10.961 1.00 0.00 H new ATOM 0 HD23 LEU A 194 1.359 3.246 12.688 1.00 0.00 H new