USER MOD reduce.3.24.130724 H: found=0, std=0, add=1584, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1578 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 200 SER OG : rot 180:sc= -0.0276 USER MOD Set 1.2: A 202 HIS : no HE2:sc= -5.02! C(o=-5.1!,f=-2.5!) USER MOD Set 2.1: A 193 HIS : no HE2:sc= -1.43 K(o=-0.72,f=-3.3) USER MOD Set 2.2: A 210 THR OG1 : rot -2:sc= 0.709 USER MOD Set 3.1: A 191 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 209 GLN : amide:sc= -1.11 K(o=-1.1,f=-2.4) USER MOD Set 4.1: A 132 CYS SG : rot -56:sc= 0.943 USER MOD Set 4.2: A 185 SER OG : rot -27:sc= 1.36 USER MOD Set 4.3: A 188 SER OG : rot -115:sc= 0.878 USER MOD Set 5.1: A 161 THR OG1 : rot 180:sc= -1.79 USER MOD Set 5.2: A 163 HIS : no HE2:sc= -1.06 K(o=-2.8,f=-0.98) USER MOD Set 6.1: A 131 CYS SG : rot 160:sc= -1.35 USER MOD Set 6.2: A 150 GLN : amide:sc= -4.6! K(o=-6!,f=-1.5) USER MOD Set 7.1: A 126 SER OG : rot 40:sc= -1.33 USER MOD Set 7.2: A 128 MET CE :methyl 146:sc= -2.93 (180deg=-4.38!) USER MOD Set 8.1: A 29 HIS : no HD1:sc= -0.469 K(o=-0.59,f=-1.6) USER MOD Set 8.2: A 196 TYR OH : rot 180:sc= -0.121 USER MOD Set 9.1: A 23 GLN : amide:sc= -3.64! C(o=-6.9!,f=-17!) USER MOD Set 9.2: A 34 LYS NZ :NH3+ -150:sc= -0.883 (180deg=-0.17) USER MOD Set 9.3: A 57 ASN : amide:sc= -2.37! C(o=-6.9!,f=-14!) USER MOD Single : A 12 GLN : amide:sc= -0.218 X(o=-0.22,f=-0.47) USER MOD Single : A 16 THR OG1 : rot 150:sc= -0.845 USER MOD Single : A 24 CYS SG : rot -112:sc= -0.829 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.042 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -1.24! K(o=-1.2!,f=-0.084) USER MOD Single : A 33 GLN : amide:sc= -2.33! C(o=-2.3!,f=-5.5!) USER MOD Single : A 44 ASN : amide:sc= -0.238 K(o=-0.24,f=-7!) USER MOD Single : A 47 CYS SG : rot -120:sc= -1.23 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot -71:sc= 0.256 USER MOD Single : A 53 SER OG : rot 71:sc= 0.85 USER MOD Single : A 54 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 55 SER OG : rot 25:sc= 0.991 USER MOD Single : A 56 LYS NZ :NH3+ -163:sc= -0.0971 (180deg=-0.478) USER MOD Single : A 63 SER OG : rot -104:sc= 0.123 USER MOD Single : A 66 THR OG1 : rot 66:sc= 1.22 USER MOD Single : A 71 GLN : amide:sc= -1.82! K(o=-1.8!,f=-0.037) USER MOD Single : A 72 SER OG : rot -130:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -1.7! C(o=-1.7!,f=-3.2!) USER MOD Single : A 81 MET CE :methyl -167:sc= 0 (180deg=-0.00245) USER MOD Single : A 84 ASN : amide:sc= -0.335 K(o=-0.33,f=-3!) USER MOD Single : A 85 THR OG1 : rot -15:sc= 1.16 USER MOD Single : A 88 LYS NZ :NH3+ -169:sc= -0.0194 (180deg=-0.158) USER MOD Single : A 89 SER OG : rot 150:sc= -0.224 USER MOD Single : A 92 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.037) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -168:sc=-0.00258 (180deg=-0.166) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 MET CE :methyl -168:sc= -0.024 (180deg=-0.263) USER MOD Single : A 103 LYS NZ :NH3+ 131:sc= -0.0393 (180deg=-0.323) USER MOD Single : A 104 THR OG1 : rot -22:sc= 0.317 USER MOD Single : A 106 GLN : amide:sc= -1.15 K(o=-1.1,f=-0.1) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 112 THR OG1 : rot -160:sc= -0.108 USER MOD Single : A 115 TYR OH : rot 173:sc= -0.514 USER MOD Single : A 117 HIS : no HD1:sc= -0.0506 X(o=-0.051,f=-0.034) USER MOD Single : A 123 HIS : no HD1:sc= -2.03! C(o=-2!,f=-12!) USER MOD Single : A 124 SER OG : rot -130:sc= -2.26! USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot -22:sc= 0.738 USER MOD Single : A 135 THR OG1 : rot 79:sc= 0.241 USER MOD Single : A 136 SER OG : rot 120:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -37:sc= 0.939 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -130:sc= 0.772 (180deg=-0.232) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 37:sc= 0.608 USER MOD Single : A 158 CYS SG : rot 22:sc= -0.297 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -1.55 K(o=-1.5,f=-3.8!) USER MOD Single : A 170 SER OG : rot 90:sc= 0.0646 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -0.0108 K(o=-0.011,f=-0.63) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 208 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 12 4.911 19.068 -1.630 1.00 0.00 N ATOM 2 CA GLN A 12 4.463 17.988 -0.713 1.00 0.00 C ATOM 3 C GLN A 12 4.585 16.623 -1.372 1.00 0.00 C ATOM 4 O GLN A 12 3.826 16.295 -2.281 1.00 0.00 O ATOM 5 CB GLN A 12 3.014 18.221 -0.288 1.00 0.00 C ATOM 6 CG GLN A 12 2.854 19.320 0.748 1.00 0.00 C ATOM 7 CD GLN A 12 3.542 18.988 2.056 1.00 0.00 C ATOM 8 OE1 GLN A 12 4.712 19.314 2.256 1.00 0.00 O ATOM 9 NE2 GLN A 12 2.818 18.331 2.956 1.00 0.00 N ATOM 0 HA GLN A 12 5.108 18.009 0.166 1.00 0.00 H new ATOM 0 HB2 GLN A 12 2.422 18.473 -1.168 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.608 17.293 0.114 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.262 20.250 0.352 1.00 0.00 H new ATOM 0 HG3 GLN A 12 1.793 19.490 0.932 1.00 0.00 H new ATOM 0 HE21 GLN A 12 1.851 18.080 2.748 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.229 18.077 3.854 1.00 0.00 H new ATOM 18 N PHE A 13 5.547 15.836 -0.909 1.00 0.00 N ATOM 19 CA PHE A 13 5.759 14.500 -1.445 1.00 0.00 C ATOM 20 C PHE A 13 5.585 13.452 -0.359 1.00 0.00 C ATOM 21 O PHE A 13 5.763 13.735 0.825 1.00 0.00 O ATOM 22 CB PHE A 13 7.163 14.358 -2.032 1.00 0.00 C ATOM 23 CG PHE A 13 7.526 15.414 -3.034 1.00 0.00 C ATOM 24 CD1 PHE A 13 6.859 15.501 -4.245 1.00 0.00 C ATOM 25 CD2 PHE A 13 8.549 16.308 -2.769 1.00 0.00 C ATOM 26 CE1 PHE A 13 7.208 16.465 -5.173 1.00 0.00 C ATOM 27 CE2 PHE A 13 8.900 17.275 -3.692 1.00 0.00 C ATOM 28 CZ PHE A 13 8.229 17.352 -4.896 1.00 0.00 C ATOM 0 H PHE A 13 6.192 16.100 -0.164 1.00 0.00 H new ATOM 0 HA PHE A 13 5.019 14.348 -2.231 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.888 14.382 -1.218 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.248 13.380 -2.506 1.00 0.00 H new ATOM 0 HD1 PHE A 13 6.059 14.810 -4.466 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.079 16.249 -1.830 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.682 16.524 -6.114 1.00 0.00 H new ATOM 0 HE2 PHE A 13 9.698 17.969 -3.472 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.502 18.105 -5.620 1.00 0.00 H new ATOM 38 N LEU A 14 5.236 12.241 -0.770 1.00 0.00 N ATOM 39 CA LEU A 14 5.077 11.144 0.165 1.00 0.00 C ATOM 40 C LEU A 14 6.437 10.544 0.461 1.00 0.00 C ATOM 41 O LEU A 14 7.130 10.088 -0.445 1.00 0.00 O ATOM 42 CB LEU A 14 4.153 10.065 -0.402 1.00 0.00 C ATOM 43 CG LEU A 14 2.656 10.361 -0.304 1.00 0.00 C ATOM 44 CD1 LEU A 14 1.858 9.266 -0.993 1.00 0.00 C ATOM 45 CD2 LEU A 14 2.232 10.492 1.153 1.00 0.00 C ATOM 0 H LEU A 14 5.058 11.997 -1.744 1.00 0.00 H new ATOM 0 HA LEU A 14 4.627 11.529 1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.407 9.909 -1.450 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.355 9.129 0.118 1.00 0.00 H new ATOM 0 HG LEU A 14 2.455 11.307 -0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.794 9.488 -0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.143 9.214 -2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.064 8.309 -0.514 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.164 10.703 1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.444 9.561 1.679 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.785 11.306 1.621 1.00 0.00 H new ATOM 57 N ARG A 15 6.816 10.537 1.724 1.00 0.00 N ATOM 58 CA ARG A 15 8.104 9.998 2.113 1.00 0.00 C ATOM 59 C ARG A 15 7.944 8.692 2.864 1.00 0.00 C ATOM 60 O ARG A 15 6.888 8.410 3.426 1.00 0.00 O ATOM 61 CB ARG A 15 8.845 11.012 2.976 1.00 0.00 C ATOM 62 CG ARG A 15 8.754 12.434 2.442 1.00 0.00 C ATOM 63 CD ARG A 15 9.608 12.625 1.199 1.00 0.00 C ATOM 64 NE ARG A 15 11.035 12.587 1.506 1.00 0.00 N ATOM 65 CZ ARG A 15 11.913 13.475 1.047 1.00 0.00 C ATOM 66 NH1 ARG A 15 11.512 14.467 0.263 1.00 0.00 N ATOM 67 NH2 ARG A 15 13.194 13.371 1.372 1.00 0.00 N ATOM 0 H ARG A 15 6.253 10.897 2.495 1.00 0.00 H new ATOM 0 HA ARG A 15 8.682 9.799 1.210 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.439 10.984 3.987 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.894 10.723 3.045 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.715 12.669 2.209 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.074 13.134 3.214 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.372 11.846 0.474 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.362 13.579 0.733 1.00 0.00 H new ATOM 0 HE ARG A 15 11.378 11.837 2.106 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.527 14.551 0.010 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.188 15.146 -0.087 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.507 12.610 1.974 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.866 14.052 1.020 1.00 0.00 H new ATOM 81 N THR A 16 8.990 7.885 2.862 1.00 0.00 N ATOM 82 CA THR A 16 8.946 6.623 3.564 1.00 0.00 C ATOM 83 C THR A 16 8.894 6.872 5.063 1.00 0.00 C ATOM 84 O THR A 16 9.300 7.933 5.534 1.00 0.00 O ATOM 85 CB THR A 16 10.142 5.723 3.211 1.00 0.00 C ATOM 86 OG1 THR A 16 11.348 6.492 3.186 1.00 0.00 O ATOM 87 CG2 THR A 16 9.917 5.055 1.863 1.00 0.00 C ATOM 0 H THR A 16 9.870 8.082 2.386 1.00 0.00 H new ATOM 0 HA THR A 16 8.045 6.097 3.249 1.00 0.00 H new ATOM 0 HB THR A 16 10.235 4.950 3.973 1.00 0.00 H new ATOM 0 HG1 THR A 16 12.104 5.923 3.440 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.771 4.421 1.624 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.013 4.447 1.905 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.806 5.818 1.093 1.00 0.00 H new ATOM 95 N ASP A 17 8.377 5.890 5.803 1.00 0.00 N ATOM 96 CA ASP A 17 8.240 5.988 7.255 1.00 0.00 C ATOM 97 C ASP A 17 7.121 6.956 7.627 1.00 0.00 C ATOM 98 O ASP A 17 6.730 7.051 8.791 1.00 0.00 O ATOM 99 CB ASP A 17 9.566 6.409 7.907 1.00 0.00 C ATOM 100 CG ASP A 17 9.513 7.796 8.523 1.00 0.00 C ATOM 101 OD1 ASP A 17 9.054 7.916 9.678 1.00 0.00 O ATOM 102 OD2 ASP A 17 9.936 8.761 7.853 1.00 0.00 O ATOM 0 H ASP A 17 8.043 5.008 5.414 1.00 0.00 H new ATOM 0 HA ASP A 17 7.978 5.001 7.636 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.831 5.685 8.678 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.357 6.381 7.158 1.00 0.00 H new ATOM 107 N ASP A 18 6.604 7.666 6.629 1.00 0.00 N ATOM 108 CA ASP A 18 5.527 8.618 6.853 1.00 0.00 C ATOM 109 C ASP A 18 4.248 7.904 7.238 1.00 0.00 C ATOM 110 O ASP A 18 3.877 6.900 6.631 1.00 0.00 O ATOM 111 CB ASP A 18 5.280 9.456 5.599 1.00 0.00 C ATOM 112 CG ASP A 18 6.390 10.454 5.348 1.00 0.00 C ATOM 113 OD1 ASP A 18 7.543 10.168 5.735 1.00 0.00 O ATOM 114 OD2 ASP A 18 6.107 11.526 4.773 1.00 0.00 O ATOM 0 H ASP A 18 6.914 7.599 5.660 1.00 0.00 H new ATOM 0 HA ASP A 18 5.829 9.273 7.670 1.00 0.00 H new ATOM 0 HB2 ASP A 18 5.186 8.796 4.736 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.333 9.987 5.700 1.00 0.00 H new ATOM 119 N GLU A 19 3.574 8.427 8.249 1.00 0.00 N ATOM 120 CA GLU A 19 2.319 7.853 8.695 1.00 0.00 C ATOM 121 C GLU A 19 1.196 8.355 7.802 1.00 0.00 C ATOM 122 O GLU A 19 0.931 9.555 7.741 1.00 0.00 O ATOM 123 CB GLU A 19 2.061 8.232 10.148 1.00 0.00 C ATOM 124 CG GLU A 19 1.133 7.272 10.858 1.00 0.00 C ATOM 125 CD GLU A 19 0.955 7.612 12.324 1.00 0.00 C ATOM 126 OE1 GLU A 19 0.055 8.416 12.643 1.00 0.00 O ATOM 127 OE2 GLU A 19 1.717 7.072 13.155 1.00 0.00 O ATOM 0 H GLU A 19 3.876 9.247 8.775 1.00 0.00 H new ATOM 0 HA GLU A 19 2.367 6.766 8.630 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.011 8.270 10.681 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.634 9.234 10.185 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.160 7.281 10.366 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.526 6.259 10.769 1.00 0.00 H new ATOM 134 N VAL A 20 0.540 7.435 7.112 1.00 0.00 N ATOM 135 CA VAL A 20 -0.514 7.793 6.181 1.00 0.00 C ATOM 136 C VAL A 20 -1.749 6.918 6.312 1.00 0.00 C ATOM 137 O VAL A 20 -1.761 5.926 7.035 1.00 0.00 O ATOM 138 CB VAL A 20 -0.004 7.627 4.744 1.00 0.00 C ATOM 139 CG1 VAL A 20 1.265 8.440 4.526 1.00 0.00 C ATOM 140 CG2 VAL A 20 0.238 6.147 4.452 1.00 0.00 C ATOM 0 H VAL A 20 0.721 6.434 7.181 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.786 8.823 6.412 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.760 8.001 4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.610 8.308 3.500 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.057 9.495 4.706 1.00 0.00 H new ATOM 0 HG13 VAL A 20 2.038 8.100 5.215 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.600 6.032 3.430 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.981 5.756 5.147 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.695 5.596 4.570 1.00 0.00 H new ATOM 150 N VAL A 21 -2.782 7.312 5.588 1.00 0.00 N ATOM 151 CA VAL A 21 -4.018 6.560 5.529 1.00 0.00 C ATOM 152 C VAL A 21 -4.455 6.481 4.081 1.00 0.00 C ATOM 153 O VAL A 21 -4.337 7.456 3.335 1.00 0.00 O ATOM 154 CB VAL A 21 -5.160 7.171 6.371 1.00 0.00 C ATOM 155 CG1 VAL A 21 -4.687 7.510 7.775 1.00 0.00 C ATOM 156 CG2 VAL A 21 -5.762 8.389 5.680 1.00 0.00 C ATOM 0 H VAL A 21 -2.785 8.163 5.025 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.819 5.575 5.952 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.945 6.420 6.460 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.513 7.938 8.344 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.337 6.604 8.270 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.872 8.231 7.720 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.563 8.798 6.296 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.990 9.146 5.539 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.164 8.096 4.710 1.00 0.00 H new ATOM 166 N LEU A 22 -4.944 5.327 3.672 1.00 0.00 N ATOM 167 CA LEU A 22 -5.389 5.147 2.302 1.00 0.00 C ATOM 168 C LEU A 22 -6.898 5.263 2.210 1.00 0.00 C ATOM 169 O LEU A 22 -7.623 4.507 2.845 1.00 0.00 O ATOM 170 CB LEU A 22 -4.931 3.791 1.769 1.00 0.00 C ATOM 171 CG LEU A 22 -3.437 3.688 1.469 1.00 0.00 C ATOM 172 CD1 LEU A 22 -2.623 3.618 2.757 1.00 0.00 C ATOM 173 CD2 LEU A 22 -3.163 2.482 0.589 1.00 0.00 C ATOM 0 H LEU A 22 -5.044 4.503 4.265 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.944 5.933 1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.194 3.023 2.497 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.486 3.569 0.857 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.130 4.586 0.933 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.563 3.545 2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.799 4.517 3.348 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.925 2.742 3.331 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.095 2.418 0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.488 1.576 1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.709 2.584 -0.349 1.00 0.00 H new ATOM 185 N GLN A 23 -7.370 6.209 1.415 1.00 0.00 N ATOM 186 CA GLN A 23 -8.800 6.400 1.259 1.00 0.00 C ATOM 187 C GLN A 23 -9.243 6.177 -0.167 1.00 0.00 C ATOM 188 O GLN A 23 -8.446 6.207 -1.095 1.00 0.00 O ATOM 189 CB GLN A 23 -9.206 7.793 1.707 1.00 0.00 C ATOM 190 CG GLN A 23 -9.199 7.956 3.209 1.00 0.00 C ATOM 191 CD GLN A 23 -9.824 9.258 3.646 1.00 0.00 C ATOM 192 OE1 GLN A 23 -10.403 9.347 4.728 1.00 0.00 O ATOM 193 NE2 GLN A 23 -9.710 10.285 2.810 1.00 0.00 N ATOM 0 H GLN A 23 -6.790 6.850 0.873 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.293 5.659 1.888 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.528 8.523 1.265 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.204 8.014 1.328 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.738 7.126 3.665 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.173 7.908 3.573 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.222 10.168 1.922 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -10.111 11.190 3.056 1.00 0.00 H new ATOM 202 N CYS A 24 -10.526 5.928 -0.326 1.00 0.00 N ATOM 203 CA CYS A 24 -11.105 5.706 -1.633 1.00 0.00 C ATOM 204 C CYS A 24 -12.516 6.243 -1.652 1.00 0.00 C ATOM 205 O CYS A 24 -13.237 6.152 -0.660 1.00 0.00 O ATOM 206 CB CYS A 24 -11.117 4.219 -1.985 1.00 0.00 C ATOM 207 SG CYS A 24 -12.044 3.193 -0.821 1.00 0.00 S ATOM 0 H CYS A 24 -11.194 5.874 0.443 1.00 0.00 H new ATOM 0 HA CYS A 24 -10.497 6.226 -2.373 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -11.543 4.096 -2.981 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -10.089 3.859 -2.031 1.00 0.00 H new ATOM 0 HG CYS A 24 -11.222 2.425 -0.169 1.00 0.00 H new ATOM 213 N THR A 25 -12.912 6.801 -2.780 1.00 0.00 N ATOM 214 CA THR A 25 -14.248 7.339 -2.913 1.00 0.00 C ATOM 215 C THR A 25 -15.211 6.258 -3.379 1.00 0.00 C ATOM 216 O THR A 25 -15.028 5.658 -4.439 1.00 0.00 O ATOM 217 CB THR A 25 -14.287 8.515 -3.900 1.00 0.00 C ATOM 218 OG1 THR A 25 -13.285 9.479 -3.552 1.00 0.00 O ATOM 219 CG2 THR A 25 -15.657 9.179 -3.893 1.00 0.00 C ATOM 0 H THR A 25 -12.330 6.892 -3.612 1.00 0.00 H new ATOM 0 HA THR A 25 -14.552 7.702 -1.931 1.00 0.00 H new ATOM 0 HB THR A 25 -14.090 8.130 -4.900 1.00 0.00 H new ATOM 0 HG1 THR A 25 -13.315 10.225 -4.187 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.662 10.009 -4.599 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.415 8.452 -4.182 1.00 0.00 H new ATOM 0 HG23 THR A 25 -15.875 9.552 -2.892 1.00 0.00 H new ATOM 227 N ALA A 26 -16.235 6.020 -2.580 1.00 0.00 N ATOM 228 CA ALA A 26 -17.229 5.012 -2.893 1.00 0.00 C ATOM 229 C ALA A 26 -18.582 5.651 -3.181 1.00 0.00 C ATOM 230 O ALA A 26 -19.134 6.358 -2.337 1.00 0.00 O ATOM 231 CB ALA A 26 -17.331 4.031 -1.744 1.00 0.00 C ATOM 0 H ALA A 26 -16.400 6.515 -1.704 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.920 4.478 -3.792 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -18.078 3.273 -1.978 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.364 3.552 -1.588 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.624 4.561 -0.838 1.00 0.00 H new ATOM 237 N THR A 27 -19.114 5.401 -4.372 1.00 0.00 N ATOM 238 CA THR A 27 -20.396 5.972 -4.760 1.00 0.00 C ATOM 239 C THR A 27 -21.378 4.901 -5.222 1.00 0.00 C ATOM 240 O THR A 27 -21.052 4.062 -6.063 1.00 0.00 O ATOM 241 CB THR A 27 -20.224 7.012 -5.884 1.00 0.00 C ATOM 242 OG1 THR A 27 -19.147 7.902 -5.568 1.00 0.00 O ATOM 243 CG2 THR A 27 -21.503 7.812 -6.081 1.00 0.00 C ATOM 0 H THR A 27 -18.680 4.810 -5.081 1.00 0.00 H new ATOM 0 HA THR A 27 -20.799 6.459 -3.872 1.00 0.00 H new ATOM 0 HB THR A 27 -19.998 6.480 -6.808 1.00 0.00 H new ATOM 0 HG1 THR A 27 -19.043 8.559 -6.288 1.00 0.00 H new ATOM 0 HG21 THR A 27 -21.358 8.540 -6.879 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.316 7.138 -6.348 1.00 0.00 H new ATOM 0 HG23 THR A 27 -21.753 8.333 -5.156 1.00 0.00 H new ATOM 251 N ILE A 28 -22.585 4.944 -4.665 1.00 0.00 N ATOM 252 CA ILE A 28 -23.635 3.995 -5.017 1.00 0.00 C ATOM 253 C ILE A 28 -24.976 4.444 -4.443 1.00 0.00 C ATOM 254 O ILE A 28 -25.027 5.086 -3.393 1.00 0.00 O ATOM 255 CB ILE A 28 -23.310 2.573 -4.511 1.00 0.00 C ATOM 256 CG1 ILE A 28 -24.226 1.552 -5.191 1.00 0.00 C ATOM 257 CG2 ILE A 28 -23.452 2.498 -2.996 1.00 0.00 C ATOM 258 CD1 ILE A 28 -23.860 0.114 -4.893 1.00 0.00 C ATOM 0 H ILE A 28 -22.861 5.631 -3.963 1.00 0.00 H new ATOM 0 HA ILE A 28 -23.695 3.968 -6.105 1.00 0.00 H new ATOM 0 HB ILE A 28 -22.277 2.338 -4.766 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -25.253 1.730 -4.873 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -24.194 1.710 -6.269 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -23.219 1.488 -2.658 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.764 3.204 -2.531 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -24.475 2.748 -2.714 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -24.552 -0.552 -5.408 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -22.844 -0.082 -5.237 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -23.920 -0.061 -3.819 1.00 0.00 H new ATOM 270 N HIS A 29 -26.059 4.108 -5.139 1.00 0.00 N ATOM 271 CA HIS A 29 -27.401 4.478 -4.698 1.00 0.00 C ATOM 272 C HIS A 29 -27.541 5.995 -4.580 1.00 0.00 C ATOM 273 O HIS A 29 -28.177 6.498 -3.652 1.00 0.00 O ATOM 274 CB HIS A 29 -27.722 3.818 -3.355 1.00 0.00 C ATOM 275 CG HIS A 29 -27.676 2.322 -3.393 1.00 0.00 C ATOM 276 ND1 HIS A 29 -26.742 1.568 -2.720 1.00 0.00 N ATOM 277 CD2 HIS A 29 -28.479 1.438 -4.038 1.00 0.00 C ATOM 278 CE1 HIS A 29 -26.999 0.277 -2.972 1.00 0.00 C ATOM 279 NE2 HIS A 29 -28.045 0.144 -3.767 1.00 0.00 N ATOM 0 H HIS A 29 -26.033 3.580 -6.011 1.00 0.00 H new ATOM 0 HA HIS A 29 -28.110 4.124 -5.447 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -27.015 4.175 -2.606 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -28.714 4.134 -3.033 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -29.321 1.698 -4.662 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -26.425 -0.548 -2.576 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -28.451 -0.726 -4.111 1.00 0.00 H new ATOM 287 N LYS A 30 -26.945 6.715 -5.527 1.00 0.00 N ATOM 288 CA LYS A 30 -27.000 8.177 -5.538 1.00 0.00 C ATOM 289 C LYS A 30 -26.363 8.767 -4.284 1.00 0.00 C ATOM 290 O LYS A 30 -26.669 9.892 -3.890 1.00 0.00 O ATOM 291 CB LYS A 30 -28.448 8.662 -5.667 1.00 0.00 C ATOM 292 CG LYS A 30 -29.008 8.577 -7.079 1.00 0.00 C ATOM 293 CD LYS A 30 -29.201 7.136 -7.530 1.00 0.00 C ATOM 294 CE LYS A 30 -28.066 6.674 -8.431 1.00 0.00 C ATOM 295 NZ LYS A 30 -28.266 5.273 -8.898 1.00 0.00 N ATOM 0 H LYS A 30 -26.417 6.310 -6.300 1.00 0.00 H new ATOM 0 HA LYS A 30 -26.432 8.520 -6.403 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -29.078 8.072 -5.002 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -28.505 9.696 -5.327 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -29.963 9.101 -7.123 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -28.333 9.085 -7.768 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -29.261 6.486 -6.657 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -30.148 7.044 -8.061 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -27.993 7.337 -9.293 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -27.121 6.746 -7.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -27.472 4.994 -9.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -28.311 4.636 -8.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -29.155 5.209 -9.434 1.00 0.00 H new ATOM 309 N GLU A 31 -25.472 8.003 -3.663 1.00 0.00 N ATOM 310 CA GLU A 31 -24.789 8.453 -2.457 1.00 0.00 C ATOM 311 C GLU A 31 -23.281 8.306 -2.613 1.00 0.00 C ATOM 312 O GLU A 31 -22.806 7.390 -3.280 1.00 0.00 O ATOM 313 CB GLU A 31 -25.275 7.657 -1.244 1.00 0.00 C ATOM 314 CG GLU A 31 -24.682 8.129 0.073 1.00 0.00 C ATOM 315 CD GLU A 31 -25.069 9.556 0.412 1.00 0.00 C ATOM 316 OE1 GLU A 31 -26.122 9.750 1.053 1.00 0.00 O ATOM 317 OE2 GLU A 31 -24.317 10.480 0.035 1.00 0.00 O ATOM 0 H GLU A 31 -25.206 7.069 -3.975 1.00 0.00 H new ATOM 0 HA GLU A 31 -25.021 9.507 -2.301 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.361 7.724 -1.188 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -25.028 6.605 -1.388 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -25.013 7.467 0.873 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.596 8.053 0.025 1.00 0.00 H new ATOM 324 N GLN A 32 -22.534 9.210 -1.995 1.00 0.00 N ATOM 325 CA GLN A 32 -21.079 9.174 -2.075 1.00 0.00 C ATOM 326 C GLN A 32 -20.453 9.314 -0.696 1.00 0.00 C ATOM 327 O GLN A 32 -21.003 9.974 0.185 1.00 0.00 O ATOM 328 CB GLN A 32 -20.572 10.283 -2.995 1.00 0.00 C ATOM 329 CG GLN A 32 -19.062 10.275 -3.181 1.00 0.00 C ATOM 330 CD GLN A 32 -18.584 11.316 -4.175 1.00 0.00 C ATOM 331 OE1 GLN A 32 -17.479 11.843 -4.054 1.00 0.00 O ATOM 332 NE2 GLN A 32 -19.414 11.617 -5.169 1.00 0.00 N ATOM 0 H GLN A 32 -22.909 9.975 -1.434 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.787 8.208 -2.487 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -21.051 10.183 -3.969 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -20.875 11.248 -2.589 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.582 10.451 -2.219 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.748 9.287 -3.518 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -20.322 11.156 -5.233 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -19.143 12.309 -5.868 1.00 0.00 H new ATOM 341 N GLN A 33 -19.295 8.689 -0.518 1.00 0.00 N ATOM 342 CA GLN A 33 -18.586 8.743 0.751 1.00 0.00 C ATOM 343 C GLN A 33 -17.132 8.352 0.569 1.00 0.00 C ATOM 344 O GLN A 33 -16.750 7.801 -0.460 1.00 0.00 O ATOM 345 CB GLN A 33 -19.233 7.800 1.768 1.00 0.00 C ATOM 346 CG GLN A 33 -19.169 6.334 1.361 1.00 0.00 C ATOM 347 CD GLN A 33 -19.527 5.388 2.494 1.00 0.00 C ATOM 348 OE1 GLN A 33 -19.040 4.260 2.550 1.00 0.00 O ATOM 349 NE2 GLN A 33 -20.386 5.842 3.401 1.00 0.00 N ATOM 0 H GLN A 33 -18.828 8.139 -1.239 1.00 0.00 H new ATOM 0 HA GLN A 33 -18.641 9.767 1.120 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -18.739 7.923 2.732 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -20.276 8.086 1.905 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -19.848 6.165 0.525 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -18.164 6.104 1.007 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -20.766 6.785 3.316 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -20.665 5.248 4.182 1.00 0.00 H new ATOM 358 N LYS A 34 -16.324 8.650 1.573 1.00 0.00 N ATOM 359 CA LYS A 34 -14.917 8.295 1.544 1.00 0.00 C ATOM 360 C LYS A 34 -14.637 7.253 2.612 1.00 0.00 C ATOM 361 O LYS A 34 -15.094 7.375 3.749 1.00 0.00 O ATOM 362 CB LYS A 34 -14.030 9.519 1.766 1.00 0.00 C ATOM 363 CG LYS A 34 -13.829 10.361 0.517 1.00 0.00 C ATOM 364 CD LYS A 34 -12.545 11.176 0.596 1.00 0.00 C ATOM 365 CE LYS A 34 -12.562 12.127 1.782 1.00 0.00 C ATOM 366 NZ LYS A 34 -11.293 12.898 1.893 1.00 0.00 N ATOM 0 H LYS A 34 -16.620 9.137 2.419 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.685 7.888 0.560 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.471 10.140 2.545 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.058 9.191 2.133 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.797 9.713 -0.359 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.679 11.031 0.387 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.691 10.504 0.679 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.416 11.744 -0.325 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -13.399 12.818 1.681 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -12.724 11.561 2.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -11.109 13.122 2.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -10.508 12.330 1.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -11.375 13.781 1.350 1.00 0.00 H new ATOM 380 N LEU A 35 -13.883 6.232 2.243 1.00 0.00 N ATOM 381 CA LEU A 35 -13.546 5.165 3.168 1.00 0.00 C ATOM 382 C LEU A 35 -12.040 4.988 3.259 1.00 0.00 C ATOM 383 O LEU A 35 -11.337 5.099 2.258 1.00 0.00 O ATOM 384 CB LEU A 35 -14.179 3.850 2.715 1.00 0.00 C ATOM 385 CG LEU A 35 -15.696 3.884 2.535 1.00 0.00 C ATOM 386 CD1 LEU A 35 -16.095 3.116 1.287 1.00 0.00 C ATOM 387 CD2 LEU A 35 -16.387 3.307 3.761 1.00 0.00 C ATOM 0 H LEU A 35 -13.492 6.120 1.308 1.00 0.00 H new ATOM 0 HA LEU A 35 -13.934 5.437 4.150 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.724 3.553 1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -13.933 3.077 3.444 1.00 0.00 H new ATOM 0 HG LEU A 35 -16.011 4.921 2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.178 3.148 1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.623 3.568 0.415 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.771 2.079 1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.467 3.338 3.618 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.069 2.274 3.905 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.120 3.895 4.639 1.00 0.00 H new ATOM 399 N CYS A 36 -11.549 4.702 4.454 1.00 0.00 N ATOM 400 CA CYS A 36 -10.127 4.487 4.641 1.00 0.00 C ATOM 401 C CYS A 36 -9.833 3.012 4.851 1.00 0.00 C ATOM 402 O CYS A 36 -10.626 2.288 5.453 1.00 0.00 O ATOM 403 CB CYS A 36 -9.583 5.284 5.824 1.00 0.00 C ATOM 404 SG CYS A 36 -7.802 5.013 6.099 1.00 0.00 S ATOM 0 H CYS A 36 -12.110 4.614 5.301 1.00 0.00 H new ATOM 0 HA CYS A 36 -9.630 4.835 3.735 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -9.762 6.346 5.654 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -10.131 5.008 6.725 1.00 0.00 H new ATOM 409 N LEU A 37 -8.689 2.576 4.351 1.00 0.00 N ATOM 410 CA LEU A 37 -8.275 1.197 4.490 1.00 0.00 C ATOM 411 C LEU A 37 -8.032 0.884 5.955 1.00 0.00 C ATOM 412 O LEU A 37 -7.129 1.438 6.577 1.00 0.00 O ATOM 413 CB LEU A 37 -7.009 0.948 3.675 1.00 0.00 C ATOM 414 CG LEU A 37 -6.538 -0.503 3.632 1.00 0.00 C ATOM 415 CD1 LEU A 37 -7.499 -1.354 2.816 1.00 0.00 C ATOM 416 CD2 LEU A 37 -5.136 -0.573 3.058 1.00 0.00 C ATOM 0 H LEU A 37 -8.029 3.164 3.843 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.062 0.543 4.115 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.181 1.288 2.654 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.206 1.562 4.084 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.520 -0.898 4.648 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.146 -2.385 2.797 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.490 -1.318 3.268 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.550 -0.969 1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.806 -1.611 3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.136 -0.165 2.047 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.457 0.007 3.684 1.00 0.00 H new ATOM 428 N ALA A 38 -8.850 0.003 6.497 1.00 0.00 N ATOM 429 CA ALA A 38 -8.739 -0.374 7.890 1.00 0.00 C ATOM 430 C ALA A 38 -8.325 -1.829 8.040 1.00 0.00 C ATOM 431 O ALA A 38 -8.388 -2.607 7.090 1.00 0.00 O ATOM 432 CB ALA A 38 -10.059 -0.118 8.590 1.00 0.00 C ATOM 0 H ALA A 38 -9.601 -0.466 5.991 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.962 0.234 8.353 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.976 -0.402 9.639 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.309 0.941 8.519 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.843 -0.708 8.116 1.00 0.00 H new ATOM 438 N ALA A 39 -7.892 -2.184 9.239 1.00 0.00 N ATOM 439 CA ALA A 39 -7.471 -3.545 9.526 1.00 0.00 C ATOM 440 C ALA A 39 -7.283 -3.741 11.013 1.00 0.00 C ATOM 441 O ALA A 39 -7.144 -2.779 11.767 1.00 0.00 O ATOM 442 CB ALA A 39 -6.182 -3.878 8.790 1.00 0.00 C ATOM 0 H ALA A 39 -7.823 -1.546 10.032 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.254 -4.220 9.179 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.886 -4.902 9.020 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.340 -3.778 7.716 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.395 -3.193 9.106 1.00 0.00 H new ATOM 448 N GLU A 40 -7.285 -4.994 11.429 1.00 0.00 N ATOM 449 CA GLU A 40 -7.095 -5.329 12.827 1.00 0.00 C ATOM 450 C GLU A 40 -6.033 -6.407 12.956 1.00 0.00 C ATOM 451 O GLU A 40 -5.933 -7.299 12.113 1.00 0.00 O ATOM 452 CB GLU A 40 -8.405 -5.795 13.464 1.00 0.00 C ATOM 453 CG GLU A 40 -8.961 -7.077 12.868 1.00 0.00 C ATOM 454 CD GLU A 40 -9.546 -6.870 11.485 1.00 0.00 C ATOM 455 OE1 GLU A 40 -10.728 -6.480 11.393 1.00 0.00 O ATOM 456 OE2 GLU A 40 -8.823 -7.103 10.494 1.00 0.00 O ATOM 0 H GLU A 40 -7.417 -5.798 10.816 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.766 -4.434 13.355 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.245 -5.943 14.532 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -9.149 -5.005 13.359 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.168 -7.823 12.815 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.731 -7.476 13.528 1.00 0.00 H new ATOM 463 N GLY A 41 -5.239 -6.322 14.017 1.00 0.00 N ATOM 464 CA GLY A 41 -4.186 -7.294 14.232 1.00 0.00 C ATOM 465 C GLY A 41 -4.707 -8.617 14.759 1.00 0.00 C ATOM 466 O GLY A 41 -3.963 -9.596 14.831 1.00 0.00 O ATOM 0 H GLY A 41 -5.306 -5.597 14.732 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.658 -7.464 13.294 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.461 -6.887 14.937 1.00 0.00 H new ATOM 470 N PHE A 42 -5.984 -8.650 15.127 1.00 0.00 N ATOM 471 CA PHE A 42 -6.591 -9.868 15.651 1.00 0.00 C ATOM 472 C PHE A 42 -7.517 -10.507 14.623 1.00 0.00 C ATOM 473 O PHE A 42 -7.929 -9.863 13.659 1.00 0.00 O ATOM 474 CB PHE A 42 -7.363 -9.572 16.935 1.00 0.00 C ATOM 475 CG PHE A 42 -8.587 -8.727 16.729 1.00 0.00 C ATOM 476 CD1 PHE A 42 -8.498 -7.347 16.739 1.00 0.00 C ATOM 477 CD2 PHE A 42 -9.828 -9.314 16.530 1.00 0.00 C ATOM 478 CE1 PHE A 42 -9.622 -6.564 16.554 1.00 0.00 C ATOM 479 CE2 PHE A 42 -10.955 -8.537 16.344 1.00 0.00 C ATOM 480 CZ PHE A 42 -10.852 -7.160 16.355 1.00 0.00 C ATOM 0 H PHE A 42 -6.616 -7.851 15.072 1.00 0.00 H new ATOM 0 HA PHE A 42 -5.788 -10.571 15.874 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -7.658 -10.515 17.395 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -6.700 -9.068 17.638 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -7.539 -6.875 16.893 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.914 -10.391 16.520 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.539 -5.487 16.565 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -11.916 -9.006 16.190 1.00 0.00 H new ATOM 0 HZ PHE A 42 -11.731 -6.550 16.208 1.00 0.00 H new ATOM 490 N GLY A 43 -7.843 -11.777 14.842 1.00 0.00 N ATOM 491 CA GLY A 43 -8.717 -12.489 13.930 1.00 0.00 C ATOM 492 C GLY A 43 -8.000 -12.939 12.673 1.00 0.00 C ATOM 493 O GLY A 43 -6.837 -13.340 12.725 1.00 0.00 O ATOM 0 H GLY A 43 -7.516 -12.326 15.637 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.135 -13.358 14.437 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.554 -11.846 13.657 1.00 0.00 H new ATOM 497 N ASN A 44 -8.694 -12.875 11.541 1.00 0.00 N ATOM 498 CA ASN A 44 -8.115 -13.277 10.263 1.00 0.00 C ATOM 499 C ASN A 44 -7.292 -12.145 9.661 1.00 0.00 C ATOM 500 O ASN A 44 -6.877 -12.215 8.505 1.00 0.00 O ATOM 501 CB ASN A 44 -9.218 -13.701 9.291 1.00 0.00 C ATOM 502 CG ASN A 44 -10.334 -12.678 9.191 1.00 0.00 C ATOM 503 OD1 ASN A 44 -10.109 -11.477 9.343 1.00 0.00 O ATOM 504 ND2 ASN A 44 -11.547 -13.152 8.936 1.00 0.00 N ATOM 0 H ASN A 44 -9.659 -12.548 11.482 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.454 -14.126 10.440 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.785 -13.859 8.303 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.633 -14.656 9.613 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -12.338 -12.513 8.859 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -11.688 -14.155 8.817 1.00 0.00 H new ATOM 511 N ARG A 45 -7.077 -11.104 10.462 1.00 0.00 N ATOM 512 CA ARG A 45 -6.302 -9.935 10.053 1.00 0.00 C ATOM 513 C ARG A 45 -6.671 -9.461 8.647 1.00 0.00 C ATOM 514 O ARG A 45 -5.843 -8.880 7.943 1.00 0.00 O ATOM 515 CB ARG A 45 -4.801 -10.233 10.145 1.00 0.00 C ATOM 516 CG ARG A 45 -4.267 -11.150 9.056 1.00 0.00 C ATOM 517 CD ARG A 45 -3.966 -12.534 9.599 1.00 0.00 C ATOM 518 NE ARG A 45 -3.050 -12.474 10.732 1.00 0.00 N ATOM 519 CZ ARG A 45 -3.243 -13.132 11.867 1.00 0.00 C ATOM 520 NH1 ARG A 45 -4.300 -13.921 12.008 1.00 0.00 N ATOM 521 NH2 ARG A 45 -2.375 -13.009 12.862 1.00 0.00 N ATOM 0 H ARG A 45 -7.436 -11.047 11.415 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.547 -9.125 10.739 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.254 -9.291 10.108 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.593 -10.684 11.115 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -4.997 -11.224 8.250 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.362 -10.720 8.628 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -4.894 -13.016 9.905 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.532 -13.149 8.811 1.00 0.00 H new ATOM 0 HE ARG A 45 -2.215 -11.894 10.647 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -4.966 -14.023 11.242 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -4.446 -14.426 12.882 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -1.558 -12.408 12.755 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.524 -13.516 13.735 1.00 0.00 H new ATOM 535 N LEU A 46 -7.919 -9.691 8.245 1.00 0.00 N ATOM 536 CA LEU A 46 -8.378 -9.269 6.926 1.00 0.00 C ATOM 537 C LEU A 46 -8.707 -7.788 6.927 1.00 0.00 C ATOM 538 O LEU A 46 -9.320 -7.276 7.865 1.00 0.00 O ATOM 539 CB LEU A 46 -9.603 -10.067 6.480 1.00 0.00 C ATOM 540 CG LEU A 46 -9.316 -11.499 6.015 1.00 0.00 C ATOM 541 CD1 LEU A 46 -10.606 -12.201 5.617 1.00 0.00 C ATOM 542 CD2 LEU A 46 -8.336 -11.500 4.850 1.00 0.00 C ATOM 0 H LEU A 46 -8.625 -10.164 8.810 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.569 -9.459 6.221 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.312 -10.106 7.307 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.091 -9.529 5.667 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.866 -12.042 6.846 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.382 -13.216 5.290 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.280 -12.236 6.473 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.082 -11.654 4.803 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.146 -12.526 4.535 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.760 -10.938 4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.400 -11.037 5.162 1.00 0.00 H new ATOM 554 N CYS A 47 -8.300 -7.107 5.871 1.00 0.00 N ATOM 555 CA CYS A 47 -8.548 -5.684 5.749 1.00 0.00 C ATOM 556 C CYS A 47 -9.980 -5.402 5.332 1.00 0.00 C ATOM 557 O CYS A 47 -10.640 -6.222 4.693 1.00 0.00 O ATOM 558 CB CYS A 47 -7.584 -5.052 4.744 1.00 0.00 C ATOM 559 SG CYS A 47 -5.843 -5.182 5.213 1.00 0.00 S ATOM 0 H CYS A 47 -7.796 -7.518 5.085 1.00 0.00 H new ATOM 0 HA CYS A 47 -8.384 -5.241 6.731 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.725 -5.527 3.773 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.840 -3.999 4.624 1.00 0.00 H new ATOM 0 HG CYS A 47 -5.334 -3.991 5.327 1.00 0.00 H new ATOM 565 N PHE A 48 -10.438 -4.225 5.708 1.00 0.00 N ATOM 566 CA PHE A 48 -11.773 -3.765 5.389 1.00 0.00 C ATOM 567 C PHE A 48 -11.733 -2.260 5.233 1.00 0.00 C ATOM 568 O PHE A 48 -10.653 -1.682 5.117 1.00 0.00 O ATOM 569 CB PHE A 48 -12.754 -4.166 6.481 1.00 0.00 C ATOM 570 CG PHE A 48 -12.342 -3.691 7.836 1.00 0.00 C ATOM 571 CD1 PHE A 48 -11.344 -4.346 8.533 1.00 0.00 C ATOM 572 CD2 PHE A 48 -12.945 -2.588 8.412 1.00 0.00 C ATOM 573 CE1 PHE A 48 -10.954 -3.913 9.781 1.00 0.00 C ATOM 574 CE2 PHE A 48 -12.561 -2.149 9.662 1.00 0.00 C ATOM 575 CZ PHE A 48 -11.562 -2.814 10.349 1.00 0.00 C ATOM 0 H PHE A 48 -9.889 -3.556 6.248 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.111 -4.224 4.460 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.738 -3.763 6.244 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.850 -5.252 6.496 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.864 -5.208 8.094 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.724 -2.065 7.878 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.173 -4.434 10.314 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.040 -1.287 10.103 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.259 -2.473 11.328 1.00 0.00 H new ATOM 585 N LEU A 49 -12.889 -1.615 5.219 1.00 0.00 N ATOM 586 CA LEU A 49 -12.923 -0.170 5.044 1.00 0.00 C ATOM 587 C LEU A 49 -13.785 0.519 6.085 1.00 0.00 C ATOM 588 O LEU A 49 -14.821 0.001 6.502 1.00 0.00 O ATOM 589 CB LEU A 49 -13.418 0.169 3.644 1.00 0.00 C ATOM 590 CG LEU A 49 -12.500 -0.307 2.517 1.00 0.00 C ATOM 591 CD1 LEU A 49 -13.267 -0.402 1.211 1.00 0.00 C ATOM 592 CD2 LEU A 49 -11.306 0.626 2.373 1.00 0.00 C ATOM 0 H LEU A 49 -13.801 -2.059 5.325 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.906 0.199 5.176 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.405 -0.273 3.504 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.539 1.250 3.566 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.130 -1.301 2.769 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.598 -0.742 0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.088 -1.111 1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.667 0.578 0.952 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.663 0.273 1.567 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.656 1.632 2.143 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.742 0.642 3.306 1.00 0.00 H new ATOM 604 N GLU A 50 -13.338 1.695 6.491 1.00 0.00 N ATOM 605 CA GLU A 50 -14.048 2.488 7.473 1.00 0.00 C ATOM 606 C GLU A 50 -14.620 3.725 6.840 1.00 0.00 C ATOM 607 O GLU A 50 -13.988 4.344 5.987 1.00 0.00 O ATOM 608 CB GLU A 50 -13.111 2.936 8.586 1.00 0.00 C ATOM 609 CG GLU A 50 -13.499 2.428 9.960 1.00 0.00 C ATOM 610 CD GLU A 50 -12.825 3.209 11.069 1.00 0.00 C ATOM 611 OE1 GLU A 50 -11.614 3.480 10.947 1.00 0.00 O ATOM 612 OE2 GLU A 50 -13.511 3.553 12.054 1.00 0.00 O ATOM 0 H GLU A 50 -12.477 2.123 6.150 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.844 1.862 7.877 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.101 2.596 8.356 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.083 4.025 8.607 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.581 2.493 10.078 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.232 1.375 10.045 1.00 0.00 H new ATOM 619 N SER A 51 -15.813 4.093 7.257 1.00 0.00 N ATOM 620 CA SER A 51 -16.417 5.301 6.759 1.00 0.00 C ATOM 621 C SER A 51 -15.852 6.460 7.544 1.00 0.00 C ATOM 622 O SER A 51 -15.629 6.352 8.747 1.00 0.00 O ATOM 623 CB SER A 51 -17.936 5.269 6.903 1.00 0.00 C ATOM 624 OG SER A 51 -18.519 6.465 6.415 1.00 0.00 O ATOM 0 H SER A 51 -16.376 3.576 7.933 1.00 0.00 H new ATOM 0 HA SER A 51 -16.194 5.403 5.697 1.00 0.00 H new ATOM 0 HB2 SER A 51 -18.338 4.415 6.357 1.00 0.00 H new ATOM 0 HB3 SER A 51 -18.202 5.132 7.951 1.00 0.00 H new ATOM 0 HG SER A 51 -19.493 6.419 6.517 1.00 0.00 H new ATOM 630 N THR A 52 -15.626 7.571 6.871 1.00 0.00 N ATOM 631 CA THR A 52 -15.089 8.743 7.531 1.00 0.00 C ATOM 632 C THR A 52 -16.180 9.786 7.741 1.00 0.00 C ATOM 633 O THR A 52 -17.264 9.688 7.166 1.00 0.00 O ATOM 634 CB THR A 52 -13.924 9.342 6.728 1.00 0.00 C ATOM 635 OG1 THR A 52 -14.397 9.846 5.473 1.00 0.00 O ATOM 636 CG2 THR A 52 -12.848 8.293 6.489 1.00 0.00 C ATOM 0 H THR A 52 -15.805 7.686 5.873 1.00 0.00 H new ATOM 0 HA THR A 52 -14.708 8.436 8.505 1.00 0.00 H new ATOM 0 HB THR A 52 -13.494 10.162 7.303 1.00 0.00 H new ATOM 0 HG1 THR A 52 -14.631 9.096 4.887 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.030 8.734 5.919 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.471 7.934 7.447 1.00 0.00 H new ATOM 0 HG23 THR A 52 -13.271 7.458 5.930 1.00 0.00 H new ATOM 644 N SER A 53 -15.887 10.783 8.573 1.00 0.00 N ATOM 645 CA SER A 53 -16.841 11.847 8.878 1.00 0.00 C ATOM 646 C SER A 53 -17.366 12.509 7.605 1.00 0.00 C ATOM 647 O SER A 53 -18.427 13.133 7.617 1.00 0.00 O ATOM 648 CB SER A 53 -16.190 12.895 9.788 1.00 0.00 C ATOM 649 OG SER A 53 -15.620 12.291 10.936 1.00 0.00 O ATOM 0 H SER A 53 -14.991 10.876 9.051 1.00 0.00 H new ATOM 0 HA SER A 53 -17.689 11.398 9.396 1.00 0.00 H new ATOM 0 HB2 SER A 53 -15.419 13.432 9.235 1.00 0.00 H new ATOM 0 HB3 SER A 53 -16.935 13.630 10.092 1.00 0.00 H new ATOM 0 HG SER A 53 -14.821 11.786 10.677 1.00 0.00 H new ATOM 655 N ASN A 54 -16.614 12.368 6.513 1.00 0.00 N ATOM 656 CA ASN A 54 -16.999 12.940 5.223 1.00 0.00 C ATOM 657 C ASN A 54 -17.036 14.467 5.271 1.00 0.00 C ATOM 658 O ASN A 54 -17.872 15.058 5.957 1.00 0.00 O ATOM 659 CB ASN A 54 -18.362 12.399 4.782 1.00 0.00 C ATOM 660 CG ASN A 54 -18.776 12.917 3.418 1.00 0.00 C ATOM 661 OD1 ASN A 54 -17.934 13.179 2.558 1.00 0.00 O ATOM 662 ND2 ASN A 54 -20.078 13.071 3.214 1.00 0.00 N ATOM 0 H ASN A 54 -15.730 11.860 6.497 1.00 0.00 H new ATOM 0 HA ASN A 54 -16.242 12.644 4.496 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -18.327 11.310 4.759 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -19.116 12.678 5.518 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -20.416 13.419 2.317 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -20.741 12.842 3.955 1.00 0.00 H new ATOM 669 N SER A 55 -16.120 15.093 4.532 1.00 0.00 N ATOM 670 CA SER A 55 -16.030 16.552 4.466 1.00 0.00 C ATOM 671 C SER A 55 -16.095 17.189 5.858 1.00 0.00 C ATOM 672 O SER A 55 -17.124 17.750 6.237 1.00 0.00 O ATOM 673 CB SER A 55 -17.142 17.117 3.576 1.00 0.00 C ATOM 674 OG SER A 55 -18.424 16.785 4.080 1.00 0.00 O ATOM 0 H SER A 55 -15.424 14.607 3.966 1.00 0.00 H new ATOM 0 HA SER A 55 -15.062 16.800 4.031 1.00 0.00 H new ATOM 0 HB2 SER A 55 -17.044 18.201 3.512 1.00 0.00 H new ATOM 0 HB3 SER A 55 -17.034 16.726 2.564 1.00 0.00 H new ATOM 0 HG SER A 55 -18.365 16.624 5.045 1.00 0.00 H new ATOM 680 N LYS A 56 -15.003 17.097 6.628 1.00 0.00 N ATOM 681 CA LYS A 56 -13.782 16.418 6.195 1.00 0.00 C ATOM 682 C LYS A 56 -13.888 14.919 6.446 1.00 0.00 C ATOM 683 O LYS A 56 -14.811 14.460 7.119 1.00 0.00 O ATOM 684 CB LYS A 56 -12.569 16.989 6.932 1.00 0.00 C ATOM 685 CG LYS A 56 -12.686 16.917 8.445 1.00 0.00 C ATOM 686 CD LYS A 56 -11.465 17.511 9.127 1.00 0.00 C ATOM 687 CE LYS A 56 -11.627 17.530 10.638 1.00 0.00 C ATOM 688 NZ LYS A 56 -12.817 18.320 11.057 1.00 0.00 N ATOM 0 H LYS A 56 -14.944 17.492 7.567 1.00 0.00 H new ATOM 0 HA LYS A 56 -13.655 16.584 5.125 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -11.676 16.447 6.619 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -12.431 18.029 6.636 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -13.580 17.451 8.768 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -12.807 15.878 8.753 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -10.581 16.932 8.862 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -11.302 18.526 8.764 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -11.721 16.508 11.006 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -10.732 17.952 11.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -12.740 18.554 12.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -12.864 19.198 10.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -13.679 17.761 10.896 1.00 0.00 H new ATOM 702 N ASN A 57 -12.944 14.159 5.897 1.00 0.00 N ATOM 703 CA ASN A 57 -12.935 12.709 6.065 1.00 0.00 C ATOM 704 C ASN A 57 -12.879 12.326 7.545 1.00 0.00 C ATOM 705 O ASN A 57 -13.883 12.389 8.242 1.00 0.00 O ATOM 706 CB ASN A 57 -11.762 12.087 5.295 1.00 0.00 C ATOM 707 CG ASN A 57 -10.438 12.788 5.552 1.00 0.00 C ATOM 708 OD1 ASN A 57 -10.394 13.990 5.815 1.00 0.00 O ATOM 709 ND2 ASN A 57 -9.346 12.036 5.472 1.00 0.00 N ATOM 0 H ASN A 57 -12.176 14.523 5.333 1.00 0.00 H new ATOM 0 HA ASN A 57 -13.864 12.314 5.655 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -11.670 11.037 5.573 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -11.980 12.117 4.227 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.428 12.451 5.631 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -9.425 11.043 5.252 1.00 0.00 H new ATOM 716 N VAL A 58 -11.708 11.924 8.018 1.00 0.00 N ATOM 717 CA VAL A 58 -11.520 11.542 9.416 1.00 0.00 C ATOM 718 C VAL A 58 -12.387 10.356 9.846 1.00 0.00 C ATOM 719 O VAL A 58 -13.569 10.512 10.146 1.00 0.00 O ATOM 720 CB VAL A 58 -11.791 12.715 10.368 1.00 0.00 C ATOM 721 CG1 VAL A 58 -11.444 12.320 11.794 1.00 0.00 C ATOM 722 CG2 VAL A 58 -11.006 13.946 9.941 1.00 0.00 C ATOM 0 H VAL A 58 -10.864 11.853 7.450 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.474 11.241 9.483 1.00 0.00 H new ATOM 0 HB VAL A 58 -12.852 12.963 10.325 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.640 13.159 12.462 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.053 11.468 12.094 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.390 12.050 11.850 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -11.212 14.766 10.629 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.940 13.720 9.955 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -11.303 14.235 8.933 1.00 0.00 H new ATOM 732 N PRO A 59 -11.789 9.157 9.889 1.00 0.00 N ATOM 733 CA PRO A 59 -12.469 7.932 10.315 1.00 0.00 C ATOM 734 C PRO A 59 -12.654 7.894 11.831 1.00 0.00 C ATOM 735 O PRO A 59 -11.759 8.302 12.574 1.00 0.00 O ATOM 736 CB PRO A 59 -11.515 6.806 9.883 1.00 0.00 C ATOM 737 CG PRO A 59 -10.457 7.461 9.055 1.00 0.00 C ATOM 738 CD PRO A 59 -10.404 8.892 9.501 1.00 0.00 C ATOM 0 HA PRO A 59 -13.465 7.850 9.880 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -11.080 6.308 10.750 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -12.044 6.044 9.310 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -9.493 6.973 9.198 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -10.695 7.392 7.994 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -9.716 9.031 10.335 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -10.074 9.554 8.701 1.00 0.00 H new ATOM 746 N PRO A 60 -13.812 7.412 12.317 1.00 0.00 N ATOM 747 CA PRO A 60 -14.080 7.315 13.753 1.00 0.00 C ATOM 748 C PRO A 60 -12.952 6.599 14.483 1.00 0.00 C ATOM 749 O PRO A 60 -12.578 6.973 15.595 1.00 0.00 O ATOM 750 CB PRO A 60 -15.380 6.500 13.840 1.00 0.00 C ATOM 751 CG PRO A 60 -15.629 5.981 12.462 1.00 0.00 C ATOM 752 CD PRO A 60 -14.945 6.931 11.522 1.00 0.00 C ATOM 0 HA PRO A 60 -14.162 8.296 14.220 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -15.282 5.682 14.554 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.209 7.121 14.179 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -15.234 4.971 12.350 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -16.698 5.930 12.253 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -14.617 6.432 10.610 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.603 7.746 11.220 1.00 0.00 H new ATOM 760 N ASP A 61 -12.417 5.566 13.845 1.00 0.00 N ATOM 761 CA ASP A 61 -11.319 4.796 14.408 1.00 0.00 C ATOM 762 C ASP A 61 -10.119 4.852 13.470 1.00 0.00 C ATOM 763 O ASP A 61 -9.887 3.938 12.682 1.00 0.00 O ATOM 764 CB ASP A 61 -11.751 3.348 14.643 1.00 0.00 C ATOM 765 CG ASP A 61 -10.704 2.543 15.388 1.00 0.00 C ATOM 766 OD1 ASP A 61 -10.358 2.926 16.526 1.00 0.00 O ATOM 767 OD2 ASP A 61 -10.228 1.532 14.834 1.00 0.00 O ATOM 0 H ASP A 61 -12.730 5.241 12.930 1.00 0.00 H new ATOM 0 HA ASP A 61 -11.036 5.227 15.368 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.683 3.338 15.208 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -11.955 2.873 13.683 1.00 0.00 H new ATOM 772 N LEU A 62 -9.366 5.939 13.561 1.00 0.00 N ATOM 773 CA LEU A 62 -8.203 6.147 12.707 1.00 0.00 C ATOM 774 C LEU A 62 -7.121 5.096 12.927 1.00 0.00 C ATOM 775 O LEU A 62 -6.375 4.767 12.005 1.00 0.00 O ATOM 776 CB LEU A 62 -7.617 7.533 12.959 1.00 0.00 C ATOM 777 CG LEU A 62 -6.454 7.904 12.048 1.00 0.00 C ATOM 778 CD1 LEU A 62 -6.933 8.025 10.609 1.00 0.00 C ATOM 779 CD2 LEU A 62 -5.808 9.200 12.514 1.00 0.00 C ATOM 0 H LEU A 62 -9.541 6.696 14.222 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.544 6.059 11.675 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.407 8.275 12.839 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.282 7.589 13.995 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.704 7.115 12.095 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.093 8.291 9.967 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.352 7.073 10.284 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.698 8.799 10.544 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.979 9.451 11.853 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.545 10.002 12.492 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.436 9.076 13.531 1.00 0.00 H new ATOM 791 N SER A 63 -7.035 4.581 14.146 1.00 0.00 N ATOM 792 CA SER A 63 -6.029 3.581 14.492 1.00 0.00 C ATOM 793 C SER A 63 -5.920 2.486 13.429 1.00 0.00 C ATOM 794 O SER A 63 -4.845 2.248 12.878 1.00 0.00 O ATOM 795 CB SER A 63 -6.360 2.952 15.848 1.00 0.00 C ATOM 796 OG SER A 63 -7.638 2.338 15.827 1.00 0.00 O ATOM 0 H SER A 63 -7.652 4.839 14.916 1.00 0.00 H new ATOM 0 HA SER A 63 -5.067 4.090 14.545 1.00 0.00 H new ATOM 0 HB2 SER A 63 -5.602 2.212 16.104 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.333 3.717 16.624 1.00 0.00 H new ATOM 0 HG SER A 63 -8.281 2.905 16.302 1.00 0.00 H new ATOM 802 N ILE A 64 -7.036 1.828 13.145 1.00 0.00 N ATOM 803 CA ILE A 64 -7.070 0.749 12.163 1.00 0.00 C ATOM 804 C ILE A 64 -6.836 1.254 10.737 1.00 0.00 C ATOM 805 O ILE A 64 -6.497 0.477 9.845 1.00 0.00 O ATOM 806 CB ILE A 64 -8.420 0.009 12.214 1.00 0.00 C ATOM 807 CG1 ILE A 64 -9.570 0.979 11.914 1.00 0.00 C ATOM 808 CG2 ILE A 64 -8.608 -0.641 13.578 1.00 0.00 C ATOM 809 CD1 ILE A 64 -10.939 0.331 11.927 1.00 0.00 C ATOM 0 H ILE A 64 -7.936 2.023 13.583 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.260 0.068 12.424 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.424 -0.772 11.454 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.553 1.785 12.648 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.403 1.434 10.937 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.565 -1.162 13.604 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -7.802 -1.353 13.756 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.591 0.126 14.352 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.699 1.081 11.706 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -10.976 -0.456 11.174 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.129 -0.099 12.910 1.00 0.00 H new ATOM 821 N CYS A 65 -7.013 2.555 10.534 1.00 0.00 N ATOM 822 CA CYS A 65 -6.842 3.165 9.214 1.00 0.00 C ATOM 823 C CYS A 65 -5.440 3.755 9.041 1.00 0.00 C ATOM 824 O CYS A 65 -5.085 4.238 7.965 1.00 0.00 O ATOM 825 CB CYS A 65 -7.927 4.237 9.023 1.00 0.00 C ATOM 826 SG CYS A 65 -7.475 5.661 7.990 1.00 0.00 S ATOM 0 H CYS A 65 -7.276 3.213 11.268 1.00 0.00 H new ATOM 0 HA CYS A 65 -6.949 2.397 8.448 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -8.805 3.762 8.586 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -8.221 4.606 10.006 1.00 0.00 H new ATOM 831 N THR A 66 -4.640 3.690 10.101 1.00 0.00 N ATOM 832 CA THR A 66 -3.288 4.238 10.073 1.00 0.00 C ATOM 833 C THR A 66 -2.276 3.264 9.466 1.00 0.00 C ATOM 834 O THR A 66 -2.254 2.077 9.799 1.00 0.00 O ATOM 835 CB THR A 66 -2.820 4.623 11.484 1.00 0.00 C ATOM 836 OG1 THR A 66 -3.810 5.436 12.124 1.00 0.00 O ATOM 837 CG2 THR A 66 -1.507 5.377 11.420 1.00 0.00 C ATOM 0 H THR A 66 -4.904 3.264 10.989 1.00 0.00 H new ATOM 0 HA THR A 66 -3.334 5.126 9.442 1.00 0.00 H new ATOM 0 HB THR A 66 -2.675 3.709 12.061 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.620 4.906 12.276 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.190 5.642 12.429 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.748 4.748 10.955 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.637 6.284 10.830 1.00 0.00 H new ATOM 845 N PHE A 67 -1.427 3.789 8.585 1.00 0.00 N ATOM 846 CA PHE A 67 -0.402 2.990 7.916 1.00 0.00 C ATOM 847 C PHE A 67 0.906 3.749 7.832 1.00 0.00 C ATOM 848 O PHE A 67 0.948 4.958 8.037 1.00 0.00 O ATOM 849 CB PHE A 67 -0.852 2.603 6.507 1.00 0.00 C ATOM 850 CG PHE A 67 -1.828 1.463 6.479 1.00 0.00 C ATOM 851 CD1 PHE A 67 -1.378 0.153 6.399 1.00 0.00 C ATOM 852 CD2 PHE A 67 -3.192 1.700 6.532 1.00 0.00 C ATOM 853 CE1 PHE A 67 -2.274 -0.900 6.371 1.00 0.00 C ATOM 854 CE2 PHE A 67 -4.090 0.652 6.505 1.00 0.00 C ATOM 855 CZ PHE A 67 -3.631 -0.650 6.424 1.00 0.00 C ATOM 0 H PHE A 67 -1.429 4.773 8.316 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.252 2.086 8.507 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.306 3.471 6.029 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.024 2.335 5.916 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -0.317 -0.046 6.358 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -3.556 2.715 6.595 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.913 -1.916 6.308 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -5.151 0.849 6.547 1.00 0.00 H new ATOM 0 HZ PHE A 67 -4.333 -1.470 6.402 1.00 0.00 H new ATOM 865 N VAL A 68 1.972 3.026 7.562 1.00 0.00 N ATOM 866 CA VAL A 68 3.272 3.640 7.428 1.00 0.00 C ATOM 867 C VAL A 68 3.901 3.224 6.120 1.00 0.00 C ATOM 868 O VAL A 68 3.890 2.048 5.762 1.00 0.00 O ATOM 869 CB VAL A 68 4.216 3.249 8.578 1.00 0.00 C ATOM 870 CG1 VAL A 68 5.433 4.161 8.603 1.00 0.00 C ATOM 871 CG2 VAL A 68 3.482 3.288 9.910 1.00 0.00 C ATOM 0 H VAL A 68 1.962 2.014 7.432 1.00 0.00 H new ATOM 0 HA VAL A 68 3.125 4.720 7.457 1.00 0.00 H new ATOM 0 HB VAL A 68 4.560 2.228 8.410 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.089 3.869 9.423 1.00 0.00 H new ATOM 0 HG12 VAL A 68 5.971 4.075 7.659 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.112 5.193 8.745 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.166 3.008 10.711 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.106 4.295 10.089 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.647 2.588 9.886 1.00 0.00 H new ATOM 881 N LEU A 69 4.450 4.192 5.401 1.00 0.00 N ATOM 882 CA LEU A 69 5.112 3.915 4.135 1.00 0.00 C ATOM 883 C LEU A 69 6.535 3.446 4.403 1.00 0.00 C ATOM 884 O LEU A 69 7.495 4.110 4.021 1.00 0.00 O ATOM 885 CB LEU A 69 5.134 5.165 3.256 1.00 0.00 C ATOM 886 CG LEU A 69 3.765 5.776 2.956 1.00 0.00 C ATOM 887 CD1 LEU A 69 3.922 7.214 2.485 1.00 0.00 C ATOM 888 CD2 LEU A 69 3.031 4.942 1.914 1.00 0.00 C ATOM 0 H LEU A 69 4.450 5.175 5.672 1.00 0.00 H new ATOM 0 HA LEU A 69 4.561 3.135 3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.752 5.920 3.742 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.618 4.917 2.311 1.00 0.00 H new ATOM 0 HG LEU A 69 3.172 5.778 3.871 1.00 0.00 H new ATOM 0 HD11 LEU A 69 2.940 7.637 2.275 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.411 7.800 3.263 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.528 7.236 1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.058 5.389 1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.616 4.911 0.995 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.893 3.928 2.290 1.00 0.00 H new ATOM 900 N GLU A 70 6.663 2.292 5.036 1.00 0.00 N ATOM 901 CA GLU A 70 7.968 1.742 5.390 1.00 0.00 C ATOM 902 C GLU A 70 8.978 1.825 4.257 1.00 0.00 C ATOM 903 O GLU A 70 9.966 2.555 4.351 1.00 0.00 O ATOM 904 CB GLU A 70 7.822 0.292 5.828 1.00 0.00 C ATOM 905 CG GLU A 70 6.971 0.134 7.071 1.00 0.00 C ATOM 906 CD GLU A 70 7.663 0.636 8.323 1.00 0.00 C ATOM 907 OE1 GLU A 70 7.515 1.834 8.645 1.00 0.00 O ATOM 908 OE2 GLU A 70 8.352 -0.169 8.984 1.00 0.00 O ATOM 0 H GLU A 70 5.874 1.711 5.319 1.00 0.00 H new ATOM 0 HA GLU A 70 8.349 2.352 6.209 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.380 -0.285 5.016 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.811 -0.127 6.015 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.035 0.676 6.936 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.715 -0.918 7.199 1.00 0.00 H new ATOM 915 N GLN A 71 8.730 1.088 3.185 1.00 0.00 N ATOM 916 CA GLN A 71 9.663 1.055 2.071 1.00 0.00 C ATOM 917 C GLN A 71 9.054 1.551 0.767 1.00 0.00 C ATOM 918 O GLN A 71 7.840 1.709 0.638 1.00 0.00 O ATOM 919 CB GLN A 71 10.169 -0.371 1.891 1.00 0.00 C ATOM 920 CG GLN A 71 10.607 -1.036 3.187 1.00 0.00 C ATOM 921 CD GLN A 71 11.899 -0.461 3.734 1.00 0.00 C ATOM 922 OE1 GLN A 71 12.990 -0.903 3.372 1.00 0.00 O ATOM 923 NE2 GLN A 71 11.784 0.521 4.621 1.00 0.00 N ATOM 0 H GLN A 71 7.898 0.510 3.064 1.00 0.00 H new ATOM 0 HA GLN A 71 10.482 1.733 2.311 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.382 -0.971 1.434 1.00 0.00 H new ATOM 0 HB3 GLN A 71 11.008 -0.364 1.196 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.820 -0.923 3.932 1.00 0.00 H new ATOM 0 HG3 GLN A 71 10.734 -2.105 3.017 1.00 0.00 H new ATOM 0 HE21 GLN A 71 10.860 0.857 4.893 1.00 0.00 H new ATOM 0 HE22 GLN A 71 12.620 0.939 5.030 1.00 0.00 H new ATOM 932 N SER A 72 9.935 1.797 -0.189 1.00 0.00 N ATOM 933 CA SER A 72 9.557 2.256 -1.512 1.00 0.00 C ATOM 934 C SER A 72 10.690 1.958 -2.473 1.00 0.00 C ATOM 935 O SER A 72 11.517 2.825 -2.761 1.00 0.00 O ATOM 936 CB SER A 72 9.253 3.754 -1.510 1.00 0.00 C ATOM 937 OG SER A 72 8.869 4.197 -2.800 1.00 0.00 O ATOM 0 H SER A 72 10.941 1.682 -0.066 1.00 0.00 H new ATOM 0 HA SER A 72 8.652 1.734 -1.824 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.456 3.966 -0.797 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.132 4.307 -1.179 1.00 0.00 H new ATOM 0 HG SER A 72 9.391 4.990 -3.043 1.00 0.00 H new ATOM 943 N LEU A 73 10.731 0.730 -2.963 1.00 0.00 N ATOM 944 CA LEU A 73 11.783 0.315 -3.878 1.00 0.00 C ATOM 945 C LEU A 73 11.239 0.065 -5.267 1.00 0.00 C ATOM 946 O LEU A 73 10.053 -0.201 -5.441 1.00 0.00 O ATOM 947 CB LEU A 73 12.435 -0.970 -3.384 1.00 0.00 C ATOM 948 CG LEU A 73 12.607 -1.086 -1.872 1.00 0.00 C ATOM 949 CD1 LEU A 73 12.906 -2.529 -1.491 1.00 0.00 C ATOM 950 CD2 LEU A 73 13.715 -0.163 -1.391 1.00 0.00 C ATOM 0 H LEU A 73 10.049 0.004 -2.743 1.00 0.00 H new ATOM 0 HA LEU A 73 12.514 1.123 -3.917 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.838 -1.814 -3.729 1.00 0.00 H new ATOM 0 HB3 LEU A 73 13.416 -1.061 -3.851 1.00 0.00 H new ATOM 0 HG LEU A 73 11.679 -0.783 -1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.027 -2.602 -0.410 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.081 -3.167 -1.808 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.824 -2.852 -1.982 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.824 -0.258 -0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.652 -0.436 -1.876 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.464 0.868 -1.641 1.00 0.00 H new ATOM 962 N SER A 74 12.116 0.147 -6.256 1.00 0.00 N ATOM 963 CA SER A 74 11.723 -0.125 -7.623 1.00 0.00 C ATOM 964 C SER A 74 11.426 -1.606 -7.749 1.00 0.00 C ATOM 965 O SER A 74 12.005 -2.416 -7.030 1.00 0.00 O ATOM 966 CB SER A 74 12.838 0.267 -8.598 1.00 0.00 C ATOM 967 OG SER A 74 12.462 0.001 -9.938 1.00 0.00 O ATOM 0 H SER A 74 13.097 0.398 -6.135 1.00 0.00 H new ATOM 0 HA SER A 74 10.839 0.462 -7.870 1.00 0.00 H new ATOM 0 HB2 SER A 74 13.068 1.327 -8.485 1.00 0.00 H new ATOM 0 HB3 SER A 74 13.747 -0.284 -8.356 1.00 0.00 H new ATOM 0 HG SER A 74 13.190 0.262 -10.540 1.00 0.00 H new ATOM 973 N VAL A 75 10.519 -1.964 -8.646 1.00 0.00 N ATOM 974 CA VAL A 75 10.177 -3.365 -8.845 1.00 0.00 C ATOM 975 C VAL A 75 11.439 -4.184 -9.098 1.00 0.00 C ATOM 976 O VAL A 75 11.607 -5.276 -8.555 1.00 0.00 O ATOM 977 CB VAL A 75 9.200 -3.543 -10.024 1.00 0.00 C ATOM 978 CG1 VAL A 75 9.101 -5.006 -10.429 1.00 0.00 C ATOM 979 CG2 VAL A 75 7.830 -2.990 -9.662 1.00 0.00 C ATOM 0 H VAL A 75 10.011 -1.311 -9.243 1.00 0.00 H new ATOM 0 HA VAL A 75 9.688 -3.719 -7.938 1.00 0.00 H new ATOM 0 HB VAL A 75 9.584 -2.984 -10.877 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.406 -5.107 -11.263 1.00 0.00 H new ATOM 0 HG12 VAL A 75 10.084 -5.367 -10.731 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.742 -5.594 -9.584 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.150 -3.122 -10.504 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.441 -3.522 -8.794 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.916 -1.929 -9.429 1.00 0.00 H new ATOM 989 N ARG A 76 12.323 -3.635 -9.919 1.00 0.00 N ATOM 990 CA ARG A 76 13.580 -4.289 -10.256 1.00 0.00 C ATOM 991 C ARG A 76 14.420 -4.550 -9.008 1.00 0.00 C ATOM 992 O ARG A 76 14.874 -5.670 -8.775 1.00 0.00 O ATOM 993 CB ARG A 76 14.364 -3.418 -11.242 1.00 0.00 C ATOM 994 CG ARG A 76 15.836 -3.784 -11.362 1.00 0.00 C ATOM 995 CD ARG A 76 16.614 -2.706 -12.101 1.00 0.00 C ATOM 996 NE ARG A 76 16.240 -1.362 -11.658 1.00 0.00 N ATOM 997 CZ ARG A 76 16.461 -0.896 -10.431 1.00 0.00 C ATOM 998 NH1 ARG A 76 17.060 -1.657 -9.525 1.00 0.00 N ATOM 999 NH2 ARG A 76 16.084 0.335 -10.112 1.00 0.00 N ATOM 0 H ARG A 76 12.191 -2.729 -10.368 1.00 0.00 H new ATOM 0 HA ARG A 76 13.354 -5.251 -10.716 1.00 0.00 H new ATOM 0 HB2 ARG A 76 13.901 -3.495 -12.226 1.00 0.00 H new ATOM 0 HB3 ARG A 76 14.284 -2.376 -10.932 1.00 0.00 H new ATOM 0 HG2 ARG A 76 16.260 -3.925 -10.368 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.935 -4.733 -11.889 1.00 0.00 H new ATOM 0 HD2 ARG A 76 17.682 -2.856 -11.943 1.00 0.00 H new ATOM 0 HD3 ARG A 76 16.434 -2.798 -13.172 1.00 0.00 H new ATOM 0 HE ARG A 76 15.783 -0.746 -12.330 1.00 0.00 H new ATOM 0 HH11 ARG A 76 17.353 -2.603 -9.767 1.00 0.00 H new ATOM 0 HH12 ARG A 76 17.227 -1.296 -8.586 1.00 0.00 H new ATOM 0 HH21 ARG A 76 15.625 0.924 -10.807 1.00 0.00 H new ATOM 0 HH22 ARG A 76 16.253 0.693 -9.172 1.00 0.00 H new ATOM 1013 N ALA A 77 14.624 -3.505 -8.212 1.00 0.00 N ATOM 1014 CA ALA A 77 15.418 -3.608 -6.995 1.00 0.00 C ATOM 1015 C ALA A 77 14.780 -4.555 -5.983 1.00 0.00 C ATOM 1016 O ALA A 77 15.470 -5.342 -5.341 1.00 0.00 O ATOM 1017 CB ALA A 77 15.616 -2.231 -6.378 1.00 0.00 C ATOM 0 H ALA A 77 14.248 -2.574 -8.390 1.00 0.00 H new ATOM 0 HA ALA A 77 16.389 -4.022 -7.267 1.00 0.00 H new ATOM 0 HB1 ALA A 77 16.211 -2.322 -5.469 1.00 0.00 H new ATOM 0 HB2 ALA A 77 16.133 -1.585 -7.088 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.646 -1.798 -6.135 1.00 0.00 H new ATOM 1023 N LEU A 78 13.461 -4.476 -5.850 1.00 0.00 N ATOM 1024 CA LEU A 78 12.731 -5.319 -4.908 1.00 0.00 C ATOM 1025 C LEU A 78 12.873 -6.795 -5.271 1.00 0.00 C ATOM 1026 O LEU A 78 13.099 -7.635 -4.401 1.00 0.00 O ATOM 1027 CB LEU A 78 11.252 -4.919 -4.877 1.00 0.00 C ATOM 1028 CG LEU A 78 10.296 -5.973 -4.308 1.00 0.00 C ATOM 1029 CD1 LEU A 78 10.613 -6.254 -2.847 1.00 0.00 C ATOM 1030 CD2 LEU A 78 8.849 -5.521 -4.464 1.00 0.00 C ATOM 0 H LEU A 78 12.873 -3.835 -6.384 1.00 0.00 H new ATOM 0 HA LEU A 78 13.159 -5.171 -3.916 1.00 0.00 H new ATOM 0 HB2 LEU A 78 11.152 -4.007 -4.288 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.937 -4.678 -5.892 1.00 0.00 H new ATOM 0 HG LEU A 78 10.432 -6.897 -4.870 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.923 -7.005 -2.463 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.635 -6.623 -2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.509 -5.336 -2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.184 -6.282 -4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.701 -4.583 -3.928 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.626 -5.374 -5.521 1.00 0.00 H new ATOM 1042 N GLN A 79 12.737 -7.102 -6.551 1.00 0.00 N ATOM 1043 CA GLN A 79 12.855 -8.475 -7.013 1.00 0.00 C ATOM 1044 C GLN A 79 14.283 -8.967 -6.869 1.00 0.00 C ATOM 1045 O GLN A 79 14.522 -10.143 -6.597 1.00 0.00 O ATOM 1046 CB GLN A 79 12.391 -8.588 -8.457 1.00 0.00 C ATOM 1047 CG GLN A 79 10.912 -8.298 -8.621 1.00 0.00 C ATOM 1048 CD GLN A 79 10.418 -8.562 -10.030 1.00 0.00 C ATOM 1049 OE1 GLN A 79 9.474 -7.927 -10.497 1.00 0.00 O ATOM 1050 NE2 GLN A 79 11.052 -9.506 -10.718 1.00 0.00 N ATOM 0 H GLN A 79 12.545 -6.421 -7.286 1.00 0.00 H new ATOM 0 HA GLN A 79 12.215 -9.104 -6.394 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.963 -7.895 -9.073 1.00 0.00 H new ATOM 0 HB3 GLN A 79 12.603 -9.592 -8.825 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.346 -8.912 -7.921 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.719 -7.257 -8.361 1.00 0.00 H new ATOM 0 HE21 GLN A 79 11.831 -10.010 -10.294 1.00 0.00 H new ATOM 0 HE22 GLN A 79 10.760 -9.727 -11.670 1.00 0.00 H new ATOM 1059 N GLU A 80 15.232 -8.060 -7.058 1.00 0.00 N ATOM 1060 CA GLU A 80 16.636 -8.400 -6.922 1.00 0.00 C ATOM 1061 C GLU A 80 16.943 -8.739 -5.473 1.00 0.00 C ATOM 1062 O GLU A 80 17.673 -9.687 -5.184 1.00 0.00 O ATOM 1063 CB GLU A 80 17.516 -7.238 -7.384 1.00 0.00 C ATOM 1064 CG GLU A 80 18.991 -7.436 -7.077 1.00 0.00 C ATOM 1065 CD GLU A 80 19.852 -6.296 -7.585 1.00 0.00 C ATOM 1066 OE1 GLU A 80 20.059 -6.211 -8.814 1.00 0.00 O ATOM 1067 OE2 GLU A 80 20.319 -5.489 -6.754 1.00 0.00 O ATOM 0 H GLU A 80 15.053 -7.087 -7.305 1.00 0.00 H new ATOM 0 HA GLU A 80 16.849 -9.266 -7.548 1.00 0.00 H new ATOM 0 HB2 GLU A 80 17.391 -7.103 -8.458 1.00 0.00 H new ATOM 0 HB3 GLU A 80 17.173 -6.320 -6.906 1.00 0.00 H new ATOM 0 HG2 GLU A 80 19.124 -7.534 -6.000 1.00 0.00 H new ATOM 0 HG3 GLU A 80 19.329 -8.370 -7.526 1.00 0.00 H new ATOM 1074 N MET A 81 16.375 -7.954 -4.563 1.00 0.00 N ATOM 1075 CA MET A 81 16.578 -8.163 -3.138 1.00 0.00 C ATOM 1076 C MET A 81 15.994 -9.502 -2.702 1.00 0.00 C ATOM 1077 O MET A 81 16.626 -10.253 -1.960 1.00 0.00 O ATOM 1078 CB MET A 81 15.937 -7.031 -2.333 1.00 0.00 C ATOM 1079 CG MET A 81 16.632 -5.693 -2.502 1.00 0.00 C ATOM 1080 SD MET A 81 15.834 -4.379 -1.564 1.00 0.00 S ATOM 1081 CE MET A 81 16.730 -2.948 -2.158 1.00 0.00 C ATOM 0 H MET A 81 15.769 -7.166 -4.790 1.00 0.00 H new ATOM 0 HA MET A 81 17.651 -8.169 -2.947 1.00 0.00 H new ATOM 0 HB2 MET A 81 14.894 -6.929 -2.633 1.00 0.00 H new ATOM 0 HB3 MET A 81 15.940 -7.301 -1.277 1.00 0.00 H new ATOM 0 HG2 MET A 81 17.670 -5.784 -2.183 1.00 0.00 H new ATOM 0 HG3 MET A 81 16.645 -5.425 -3.558 1.00 0.00 H new ATOM 0 HE1 MET A 81 16.519 -2.094 -1.515 1.00 0.00 H new ATOM 0 HE2 MET A 81 17.800 -3.157 -2.145 1.00 0.00 H new ATOM 0 HE3 MET A 81 16.418 -2.720 -3.177 1.00 0.00 H new ATOM 1091 N LEU A 82 14.784 -9.794 -3.168 1.00 0.00 N ATOM 1092 CA LEU A 82 14.114 -11.046 -2.832 1.00 0.00 C ATOM 1093 C LEU A 82 14.851 -12.234 -3.439 1.00 0.00 C ATOM 1094 O LEU A 82 14.903 -13.312 -2.848 1.00 0.00 O ATOM 1095 CB LEU A 82 12.665 -11.025 -3.328 1.00 0.00 C ATOM 1096 CG LEU A 82 11.730 -10.072 -2.579 1.00 0.00 C ATOM 1097 CD1 LEU A 82 10.410 -9.933 -3.322 1.00 0.00 C ATOM 1098 CD2 LEU A 82 11.490 -10.567 -1.161 1.00 0.00 C ATOM 0 H LEU A 82 14.247 -9.180 -3.780 1.00 0.00 H new ATOM 0 HA LEU A 82 14.118 -11.151 -1.747 1.00 0.00 H new ATOM 0 HB2 LEU A 82 12.664 -10.754 -4.384 1.00 0.00 H new ATOM 0 HB3 LEU A 82 12.260 -12.034 -3.258 1.00 0.00 H new ATOM 0 HG LEU A 82 12.205 -9.092 -2.527 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.756 -9.252 -2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.595 -9.537 -4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 82 9.932 -10.910 -3.401 1.00 0.00 H new ATOM 0 HD21 LEU A 82 10.823 -9.878 -0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 82 11.035 -11.557 -1.193 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.440 -10.622 -0.629 1.00 0.00 H new ATOM 1110 N ALA A 83 15.414 -12.029 -4.620 1.00 0.00 N ATOM 1111 CA ALA A 83 16.146 -13.081 -5.310 1.00 0.00 C ATOM 1112 C ALA A 83 17.441 -13.415 -4.581 1.00 0.00 C ATOM 1113 O ALA A 83 17.877 -14.566 -4.563 1.00 0.00 O ATOM 1114 CB ALA A 83 16.441 -12.663 -6.741 1.00 0.00 C ATOM 0 H ALA A 83 15.378 -11.142 -5.122 1.00 0.00 H new ATOM 0 HA ALA A 83 15.524 -13.976 -5.323 1.00 0.00 H new ATOM 0 HB1 ALA A 83 16.989 -13.458 -7.247 1.00 0.00 H new ATOM 0 HB2 ALA A 83 15.504 -12.477 -7.266 1.00 0.00 H new ATOM 0 HB3 ALA A 83 17.042 -11.754 -6.738 1.00 0.00 H new ATOM 1120 N ASN A 84 18.050 -12.399 -3.981 1.00 0.00 N ATOM 1121 CA ASN A 84 19.303 -12.578 -3.259 1.00 0.00 C ATOM 1122 C ASN A 84 19.087 -13.278 -1.919 1.00 0.00 C ATOM 1123 O ASN A 84 20.025 -13.830 -1.343 1.00 0.00 O ATOM 1124 CB ASN A 84 19.979 -11.224 -3.035 1.00 0.00 C ATOM 1125 CG ASN A 84 20.524 -10.628 -4.318 1.00 0.00 C ATOM 1126 OD1 ASN A 84 20.012 -10.892 -5.406 1.00 0.00 O ATOM 1127 ND2 ASN A 84 21.568 -9.819 -4.198 1.00 0.00 N ATOM 0 H ASN A 84 17.696 -11.442 -3.980 1.00 0.00 H new ATOM 0 HA ASN A 84 19.948 -13.211 -3.868 1.00 0.00 H new ATOM 0 HB2 ASN A 84 19.262 -10.532 -2.593 1.00 0.00 H new ATOM 0 HB3 ASN A 84 20.792 -11.342 -2.319 1.00 0.00 H new ATOM 0 HD21 ASN A 84 21.978 -9.389 -5.027 1.00 0.00 H new ATOM 0 HD22 ASN A 84 21.961 -9.627 -3.277 1.00 0.00 H new ATOM 1134 N THR A 85 17.852 -13.256 -1.427 1.00 0.00 N ATOM 1135 CA THR A 85 17.534 -13.888 -0.149 1.00 0.00 C ATOM 1136 C THR A 85 17.221 -15.369 -0.322 1.00 0.00 C ATOM 1137 O THR A 85 17.151 -16.116 0.654 1.00 0.00 O ATOM 1138 CB THR A 85 16.343 -13.200 0.543 1.00 0.00 C ATOM 1139 OG1 THR A 85 15.181 -13.268 -0.289 1.00 0.00 O ATOM 1140 CG2 THR A 85 16.666 -11.747 0.853 1.00 0.00 C ATOM 0 H THR A 85 17.059 -12.811 -1.889 1.00 0.00 H new ATOM 0 HA THR A 85 18.419 -13.780 0.478 1.00 0.00 H new ATOM 0 HB THR A 85 16.146 -13.722 1.479 1.00 0.00 H new ATOM 0 HG1 THR A 85 15.444 -13.519 -1.199 1.00 0.00 H new ATOM 0 HG21 THR A 85 15.811 -11.280 1.342 1.00 0.00 H new ATOM 0 HG22 THR A 85 17.532 -11.700 1.514 1.00 0.00 H new ATOM 0 HG23 THR A 85 16.888 -11.218 -0.074 1.00 0.00 H new ATOM 1148 N VAL A 86 17.037 -15.790 -1.568 1.00 0.00 N ATOM 1149 CA VAL A 86 16.737 -17.184 -1.863 1.00 0.00 C ATOM 1150 C VAL A 86 17.998 -18.038 -1.795 1.00 0.00 C ATOM 1151 O VAL A 86 17.963 -19.182 -1.342 1.00 0.00 O ATOM 1152 CB VAL A 86 16.099 -17.339 -3.256 1.00 0.00 C ATOM 1153 CG1 VAL A 86 15.598 -18.760 -3.462 1.00 0.00 C ATOM 1154 CG2 VAL A 86 14.971 -16.336 -3.439 1.00 0.00 C ATOM 0 H VAL A 86 17.090 -15.186 -2.388 1.00 0.00 H new ATOM 0 HA VAL A 86 16.027 -17.524 -1.109 1.00 0.00 H new ATOM 0 HB VAL A 86 16.861 -17.137 -4.009 1.00 0.00 H new ATOM 0 HG11 VAL A 86 15.151 -18.848 -4.452 1.00 0.00 H new ATOM 0 HG12 VAL A 86 16.433 -19.456 -3.377 1.00 0.00 H new ATOM 0 HG13 VAL A 86 14.851 -18.996 -2.704 1.00 0.00 H new ATOM 0 HG21 VAL A 86 14.531 -16.459 -4.429 1.00 0.00 H new ATOM 0 HG22 VAL A 86 14.208 -16.504 -2.679 1.00 0.00 H new ATOM 0 HG23 VAL A 86 15.364 -15.324 -3.340 1.00 0.00 H new ATOM 1164 N GLU A 87 19.113 -17.470 -2.248 1.00 0.00 N ATOM 1165 CA GLU A 87 20.392 -18.173 -2.238 1.00 0.00 C ATOM 1166 C GLU A 87 21.418 -17.417 -1.397 1.00 0.00 C ATOM 1167 O GLU A 87 21.117 -16.364 -0.836 1.00 0.00 O ATOM 1168 CB GLU A 87 20.914 -18.344 -3.666 1.00 0.00 C ATOM 1169 CG GLU A 87 20.022 -19.205 -4.545 1.00 0.00 C ATOM 1170 CD GLU A 87 19.897 -20.627 -4.034 1.00 0.00 C ATOM 1171 OE1 GLU A 87 20.766 -21.457 -4.369 1.00 0.00 O ATOM 1172 OE2 GLU A 87 18.927 -20.909 -3.297 1.00 0.00 O ATOM 0 H GLU A 87 19.156 -16.524 -2.627 1.00 0.00 H new ATOM 0 HA GLU A 87 20.236 -19.157 -1.795 1.00 0.00 H new ATOM 0 HB2 GLU A 87 21.020 -17.361 -4.124 1.00 0.00 H new ATOM 0 HB3 GLU A 87 21.909 -18.788 -3.629 1.00 0.00 H new ATOM 0 HG2 GLU A 87 19.031 -18.755 -4.602 1.00 0.00 H new ATOM 0 HG3 GLU A 87 20.423 -19.221 -5.558 1.00 0.00 H new ATOM 1179 N LYS A 88 22.629 -17.964 -1.311 1.00 0.00 N ATOM 1180 CA LYS A 88 23.698 -17.337 -0.539 1.00 0.00 C ATOM 1181 C LYS A 88 24.015 -15.946 -1.082 1.00 0.00 C ATOM 1182 O LYS A 88 23.866 -15.687 -2.277 1.00 0.00 O ATOM 1183 CB LYS A 88 24.958 -18.206 -0.567 1.00 0.00 C ATOM 1184 CG LYS A 88 24.787 -19.554 0.115 1.00 0.00 C ATOM 1185 CD LYS A 88 24.565 -19.398 1.612 1.00 0.00 C ATOM 1186 CE LYS A 88 24.445 -20.747 2.302 1.00 0.00 C ATOM 1187 NZ LYS A 88 23.277 -21.523 1.803 1.00 0.00 N ATOM 0 H LYS A 88 22.893 -18.838 -1.765 1.00 0.00 H new ATOM 0 HA LYS A 88 23.357 -17.239 0.492 1.00 0.00 H new ATOM 0 HB2 LYS A 88 25.254 -18.368 -1.604 1.00 0.00 H new ATOM 0 HB3 LYS A 88 25.772 -17.665 -0.084 1.00 0.00 H new ATOM 0 HG2 LYS A 88 23.941 -20.081 -0.326 1.00 0.00 H new ATOM 0 HG3 LYS A 88 25.671 -20.167 -0.061 1.00 0.00 H new ATOM 0 HD2 LYS A 88 25.393 -18.838 2.047 1.00 0.00 H new ATOM 0 HD3 LYS A 88 23.660 -18.817 1.788 1.00 0.00 H new ATOM 0 HE2 LYS A 88 25.358 -21.320 2.140 1.00 0.00 H new ATOM 0 HE3 LYS A 88 24.349 -20.598 3.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 23.118 -22.346 2.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 22.431 -20.918 1.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 23.465 -21.848 0.833 1.00 0.00 H new ATOM 1201 N SER A 89 24.450 -15.056 -0.196 1.00 0.00 N ATOM 1202 CA SER A 89 24.786 -13.690 -0.585 1.00 0.00 C ATOM 1203 C SER A 89 26.202 -13.614 -1.144 1.00 0.00 C ATOM 1204 O SER A 89 27.054 -14.440 -0.817 1.00 0.00 O ATOM 1205 CB SER A 89 24.649 -12.750 0.613 1.00 0.00 C ATOM 1206 OG SER A 89 24.999 -11.422 0.263 1.00 0.00 O ATOM 0 H SER A 89 24.578 -15.256 0.796 1.00 0.00 H new ATOM 0 HA SER A 89 24.091 -13.380 -1.365 1.00 0.00 H new ATOM 0 HB2 SER A 89 23.624 -12.774 0.982 1.00 0.00 H new ATOM 0 HB3 SER A 89 25.288 -13.096 1.425 1.00 0.00 H new ATOM 0 HG SER A 89 24.487 -10.793 0.813 1.00 0.00 H new ATOM 1212 N GLU A 90 26.445 -12.616 -1.988 1.00 0.00 N ATOM 1213 CA GLU A 90 27.759 -12.429 -2.594 1.00 0.00 C ATOM 1214 C GLU A 90 28.631 -11.525 -1.728 1.00 0.00 C ATOM 1215 O GLU A 90 28.521 -10.301 -1.782 1.00 0.00 O ATOM 1216 CB GLU A 90 27.616 -11.834 -3.997 1.00 0.00 C ATOM 1217 CG GLU A 90 28.944 -11.501 -4.660 1.00 0.00 C ATOM 1218 CD GLU A 90 29.815 -12.723 -4.872 1.00 0.00 C ATOM 1219 OE1 GLU A 90 30.582 -13.074 -3.952 1.00 0.00 O ATOM 1220 OE2 GLU A 90 29.731 -13.330 -5.962 1.00 0.00 O ATOM 0 H GLU A 90 25.749 -11.924 -2.268 1.00 0.00 H new ATOM 0 HA GLU A 90 28.242 -13.403 -2.670 1.00 0.00 H new ATOM 0 HB2 GLU A 90 27.073 -12.538 -4.627 1.00 0.00 H new ATOM 0 HB3 GLU A 90 27.013 -10.928 -3.938 1.00 0.00 H new ATOM 0 HG2 GLU A 90 28.756 -11.023 -5.621 1.00 0.00 H new ATOM 0 HG3 GLU A 90 29.481 -10.779 -4.045 1.00 0.00 H new ATOM 1227 N GLY A 91 29.494 -12.142 -0.925 1.00 0.00 N ATOM 1228 CA GLY A 91 30.375 -11.384 -0.055 1.00 0.00 C ATOM 1229 C GLY A 91 29.653 -10.825 1.157 1.00 0.00 C ATOM 1230 O GLY A 91 30.289 -10.360 2.102 1.00 0.00 O ATOM 0 H GLY A 91 29.598 -13.155 -0.862 1.00 0.00 H new ATOM 0 HA2 GLY A 91 31.193 -12.024 0.276 1.00 0.00 H new ATOM 0 HA3 GLY A 91 30.820 -10.564 -0.619 1.00 0.00 H new ATOM 1234 N GLN A 92 28.321 -10.871 1.125 1.00 0.00 N ATOM 1235 CA GLN A 92 27.501 -10.372 2.226 1.00 0.00 C ATOM 1236 C GLN A 92 27.756 -8.888 2.475 1.00 0.00 C ATOM 1237 O GLN A 92 28.754 -8.514 3.091 1.00 0.00 O ATOM 1238 CB GLN A 92 27.778 -11.175 3.501 1.00 0.00 C ATOM 1239 CG GLN A 92 26.817 -10.870 4.638 1.00 0.00 C ATOM 1240 CD GLN A 92 25.395 -11.298 4.331 1.00 0.00 C ATOM 1241 OE1 GLN A 92 24.997 -12.425 4.628 1.00 0.00 O ATOM 1242 NE2 GLN A 92 24.622 -10.399 3.735 1.00 0.00 N ATOM 0 H GLN A 92 27.786 -11.251 0.344 1.00 0.00 H new ATOM 0 HA GLN A 92 26.454 -10.495 1.948 1.00 0.00 H new ATOM 0 HB2 GLN A 92 27.725 -12.239 3.268 1.00 0.00 H new ATOM 0 HB3 GLN A 92 28.796 -10.972 3.833 1.00 0.00 H new ATOM 0 HG2 GLN A 92 27.157 -11.375 5.542 1.00 0.00 H new ATOM 0 HG3 GLN A 92 26.834 -9.800 4.846 1.00 0.00 H new ATOM 0 HE21 GLN A 92 24.994 -9.477 3.507 1.00 0.00 H new ATOM 0 HE22 GLN A 92 23.656 -10.630 3.505 1.00 0.00 H new ATOM 1251 N VAL A 93 26.847 -8.046 1.990 1.00 0.00 N ATOM 1252 CA VAL A 93 26.974 -6.604 2.161 1.00 0.00 C ATOM 1253 C VAL A 93 26.977 -6.219 3.639 1.00 0.00 C ATOM 1254 O VAL A 93 27.735 -5.345 4.059 1.00 0.00 O ATOM 1255 CB VAL A 93 25.841 -5.849 1.438 1.00 0.00 C ATOM 1256 CG1 VAL A 93 26.044 -5.901 -0.068 1.00 0.00 C ATOM 1257 CG2 VAL A 93 24.486 -6.430 1.816 1.00 0.00 C ATOM 0 H VAL A 93 26.016 -8.338 1.476 1.00 0.00 H new ATOM 0 HA VAL A 93 27.927 -6.316 1.718 1.00 0.00 H new ATOM 0 HB VAL A 93 25.866 -4.806 1.753 1.00 0.00 H new ATOM 0 HG11 VAL A 93 25.235 -5.363 -0.563 1.00 0.00 H new ATOM 0 HG12 VAL A 93 26.997 -5.438 -0.323 1.00 0.00 H new ATOM 0 HG13 VAL A 93 26.045 -6.939 -0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 93 23.698 -5.885 1.296 1.00 0.00 H new ATOM 0 HG22 VAL A 93 24.448 -7.481 1.531 1.00 0.00 H new ATOM 0 HG23 VAL A 93 24.339 -6.341 2.892 1.00 0.00 H new ATOM 1267 N ASP A 94 26.124 -6.875 4.422 1.00 0.00 N ATOM 1268 CA ASP A 94 26.044 -6.606 5.854 1.00 0.00 C ATOM 1269 C ASP A 94 26.928 -7.579 6.627 1.00 0.00 C ATOM 1270 O ASP A 94 26.459 -8.612 7.097 1.00 0.00 O ATOM 1271 CB ASP A 94 24.597 -6.720 6.344 1.00 0.00 C ATOM 1272 CG ASP A 94 23.636 -5.872 5.535 1.00 0.00 C ATOM 1273 OD1 ASP A 94 23.528 -4.662 5.820 1.00 0.00 O ATOM 1274 OD2 ASP A 94 22.991 -6.419 4.616 1.00 0.00 O ATOM 0 H ASP A 94 25.481 -7.594 4.090 1.00 0.00 H new ATOM 0 HA ASP A 94 26.396 -5.589 6.029 1.00 0.00 H new ATOM 0 HB2 ASP A 94 24.283 -7.763 6.297 1.00 0.00 H new ATOM 0 HB3 ASP A 94 24.548 -6.419 7.391 1.00 0.00 H new ATOM 1279 N VAL A 95 28.208 -7.243 6.751 1.00 0.00 N ATOM 1280 CA VAL A 95 29.162 -8.096 7.457 1.00 0.00 C ATOM 1281 C VAL A 95 29.130 -7.845 8.963 1.00 0.00 C ATOM 1282 O VAL A 95 29.692 -8.611 9.743 1.00 0.00 O ATOM 1283 CB VAL A 95 30.598 -7.869 6.940 1.00 0.00 C ATOM 1284 CG1 VAL A 95 31.539 -8.947 7.460 1.00 0.00 C ATOM 1285 CG2 VAL A 95 30.618 -7.827 5.420 1.00 0.00 C ATOM 0 H VAL A 95 28.610 -6.386 6.372 1.00 0.00 H new ATOM 0 HA VAL A 95 28.866 -9.127 7.263 1.00 0.00 H new ATOM 0 HB VAL A 95 30.946 -6.907 7.315 1.00 0.00 H new ATOM 0 HG11 VAL A 95 32.545 -8.765 7.082 1.00 0.00 H new ATOM 0 HG12 VAL A 95 31.551 -8.924 8.550 1.00 0.00 H new ATOM 0 HG13 VAL A 95 31.195 -9.924 7.121 1.00 0.00 H new ATOM 0 HG21 VAL A 95 31.639 -7.666 5.074 1.00 0.00 H new ATOM 0 HG22 VAL A 95 30.246 -8.772 5.025 1.00 0.00 H new ATOM 0 HG23 VAL A 95 29.984 -7.012 5.070 1.00 0.00 H new ATOM 1295 N GLU A 96 28.452 -6.782 9.373 1.00 0.00 N ATOM 1296 CA GLU A 96 28.368 -6.444 10.789 1.00 0.00 C ATOM 1297 C GLU A 96 27.862 -7.610 11.648 1.00 0.00 C ATOM 1298 O GLU A 96 28.415 -7.834 12.720 1.00 0.00 O ATOM 1299 CB GLU A 96 27.520 -5.207 10.999 1.00 0.00 C ATOM 1300 CG GLU A 96 28.289 -3.909 10.790 1.00 0.00 C ATOM 1301 CD GLU A 96 29.469 -3.769 11.732 1.00 0.00 C ATOM 1302 OE1 GLU A 96 29.271 -3.276 12.863 1.00 0.00 O ATOM 1303 OE2 GLU A 96 30.591 -4.151 11.340 1.00 0.00 O ATOM 0 H GLU A 96 27.956 -6.143 8.752 1.00 0.00 H new ATOM 0 HA GLU A 96 29.384 -6.230 11.122 1.00 0.00 H new ATOM 0 HB2 GLU A 96 26.673 -5.234 10.313 1.00 0.00 H new ATOM 0 HB3 GLU A 96 27.112 -5.221 12.010 1.00 0.00 H new ATOM 0 HG2 GLU A 96 28.644 -3.864 9.760 1.00 0.00 H new ATOM 0 HG3 GLU A 96 27.614 -3.065 10.932 1.00 0.00 H new ATOM 1310 N LYS A 97 26.811 -8.349 11.239 1.00 0.00 N ATOM 1311 CA LYS A 97 26.028 -8.107 10.022 1.00 0.00 C ATOM 1312 C LYS A 97 24.910 -7.098 10.285 1.00 0.00 C ATOM 1313 O LYS A 97 24.718 -6.117 9.552 1.00 0.00 O ATOM 1314 CB LYS A 97 25.416 -9.428 9.543 1.00 0.00 C ATOM 1315 CG LYS A 97 26.430 -10.556 9.413 1.00 0.00 C ATOM 1316 CD LYS A 97 25.793 -11.827 8.866 1.00 0.00 C ATOM 1317 CE LYS A 97 24.726 -12.372 9.803 1.00 0.00 C ATOM 1318 NZ LYS A 97 24.152 -13.653 9.305 1.00 0.00 N ATOM 0 H LYS A 97 26.478 -9.155 11.767 1.00 0.00 H new ATOM 0 HA LYS A 97 26.690 -7.700 9.258 1.00 0.00 H new ATOM 0 HB2 LYS A 97 24.635 -9.731 10.240 1.00 0.00 H new ATOM 0 HB3 LYS A 97 24.937 -9.268 8.577 1.00 0.00 H new ATOM 0 HG2 LYS A 97 27.240 -10.243 8.755 1.00 0.00 H new ATOM 0 HG3 LYS A 97 26.873 -10.761 10.388 1.00 0.00 H new ATOM 0 HD2 LYS A 97 25.350 -11.621 7.891 1.00 0.00 H new ATOM 0 HD3 LYS A 97 26.563 -12.583 8.713 1.00 0.00 H new ATOM 0 HE2 LYS A 97 25.156 -12.527 10.792 1.00 0.00 H new ATOM 0 HE3 LYS A 97 23.930 -11.636 9.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 23.429 -13.992 9.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 23.719 -13.500 8.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 24.907 -14.363 9.223 1.00 0.00 H new ATOM 1332 N TRP A 98 24.176 -7.378 11.353 1.00 0.00 N ATOM 1333 CA TRP A 98 23.032 -6.576 11.773 1.00 0.00 C ATOM 1334 C TRP A 98 23.379 -5.101 11.941 1.00 0.00 C ATOM 1335 O TRP A 98 22.618 -4.237 11.511 1.00 0.00 O ATOM 1336 CB TRP A 98 22.469 -7.130 13.084 1.00 0.00 C ATOM 1337 CG TRP A 98 21.159 -6.523 13.484 1.00 0.00 C ATOM 1338 CD1 TRP A 98 19.930 -6.802 12.956 1.00 0.00 C ATOM 1339 CD2 TRP A 98 20.943 -5.539 14.503 1.00 0.00 C ATOM 1340 NE1 TRP A 98 18.965 -6.051 13.583 1.00 0.00 N ATOM 1341 CE2 TRP A 98 19.562 -5.268 14.536 1.00 0.00 C ATOM 1342 CE3 TRP A 98 21.785 -4.863 15.389 1.00 0.00 C ATOM 1343 CZ2 TRP A 98 19.005 -4.348 15.422 1.00 0.00 C ATOM 1344 CZ3 TRP A 98 21.231 -3.951 16.268 1.00 0.00 C ATOM 1345 CH2 TRP A 98 19.852 -3.701 16.278 1.00 0.00 C ATOM 0 H TRP A 98 24.359 -8.177 11.960 1.00 0.00 H new ATOM 0 HA TRP A 98 22.283 -6.641 10.984 1.00 0.00 H new ATOM 0 HB2 TRP A 98 22.345 -8.209 12.988 1.00 0.00 H new ATOM 0 HB3 TRP A 98 23.195 -6.962 13.880 1.00 0.00 H new ATOM 0 HD1 TRP A 98 19.744 -7.510 12.162 1.00 0.00 H new ATOM 0 HE1 TRP A 98 17.967 -6.073 13.373 1.00 0.00 H new ATOM 0 HE3 TRP A 98 22.849 -5.049 15.387 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 17.943 -4.153 15.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 21.872 -3.422 16.958 1.00 0.00 H new ATOM 0 HH2 TRP A 98 19.450 -2.982 16.977 1.00 0.00 H new ATOM 1356 N LYS A 99 24.518 -4.805 12.562 1.00 0.00 N ATOM 1357 CA LYS A 99 24.903 -3.411 12.769 1.00 0.00 C ATOM 1358 C LYS A 99 24.997 -2.687 11.429 1.00 0.00 C ATOM 1359 O LYS A 99 24.745 -1.483 11.339 1.00 0.00 O ATOM 1360 CB LYS A 99 26.227 -3.314 13.535 1.00 0.00 C ATOM 1361 CG LYS A 99 26.178 -3.944 14.918 1.00 0.00 C ATOM 1362 CD LYS A 99 27.543 -3.931 15.587 1.00 0.00 C ATOM 1363 CE LYS A 99 27.504 -4.594 16.956 1.00 0.00 C ATOM 1364 NZ LYS A 99 26.598 -3.876 17.894 1.00 0.00 N ATOM 0 H LYS A 99 25.178 -5.494 12.924 1.00 0.00 H new ATOM 0 HA LYS A 99 24.135 -2.928 13.373 1.00 0.00 H new ATOM 0 HB2 LYS A 99 27.011 -3.798 12.952 1.00 0.00 H new ATOM 0 HB3 LYS A 99 26.505 -2.264 13.633 1.00 0.00 H new ATOM 0 HG2 LYS A 99 25.463 -3.405 15.539 1.00 0.00 H new ATOM 0 HG3 LYS A 99 25.821 -4.971 14.838 1.00 0.00 H new ATOM 0 HD2 LYS A 99 28.264 -4.447 14.953 1.00 0.00 H new ATOM 0 HD3 LYS A 99 27.888 -2.902 15.690 1.00 0.00 H new ATOM 0 HE2 LYS A 99 27.172 -5.627 16.850 1.00 0.00 H new ATOM 0 HE3 LYS A 99 28.510 -4.624 17.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 26.750 -4.228 18.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 26.801 -2.857 17.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 25.609 -4.042 17.617 1.00 0.00 H new ATOM 1378 N PHE A 100 25.348 -3.435 10.387 1.00 0.00 N ATOM 1379 CA PHE A 100 25.458 -2.874 9.045 1.00 0.00 C ATOM 1380 C PHE A 100 24.071 -2.619 8.487 1.00 0.00 C ATOM 1381 O PHE A 100 23.788 -1.547 7.950 1.00 0.00 O ATOM 1382 CB PHE A 100 26.224 -3.817 8.112 1.00 0.00 C ATOM 1383 CG PHE A 100 26.880 -3.116 6.955 1.00 0.00 C ATOM 1384 CD1 PHE A 100 26.198 -2.917 5.764 1.00 0.00 C ATOM 1385 CD2 PHE A 100 28.182 -2.654 7.061 1.00 0.00 C ATOM 1386 CE1 PHE A 100 26.804 -2.273 4.702 1.00 0.00 C ATOM 1387 CE2 PHE A 100 28.793 -2.009 6.003 1.00 0.00 C ATOM 1388 CZ PHE A 100 28.103 -1.818 4.822 1.00 0.00 C ATOM 0 H PHE A 100 25.561 -4.431 10.446 1.00 0.00 H new ATOM 0 HA PHE A 100 26.010 -1.936 9.109 1.00 0.00 H new ATOM 0 HB2 PHE A 100 26.986 -4.343 8.687 1.00 0.00 H new ATOM 0 HB3 PHE A 100 25.537 -4.571 7.727 1.00 0.00 H new ATOM 0 HD1 PHE A 100 25.182 -3.269 5.665 1.00 0.00 H new ATOM 0 HD2 PHE A 100 28.726 -2.800 7.982 1.00 0.00 H new ATOM 0 HE1 PHE A 100 26.263 -2.126 3.779 1.00 0.00 H new ATOM 0 HE2 PHE A 100 29.809 -1.655 6.099 1.00 0.00 H new ATOM 0 HZ PHE A 100 28.578 -1.314 3.994 1.00 0.00 H new ATOM 1398 N MET A 101 23.206 -3.621 8.619 1.00 0.00 N ATOM 1399 CA MET A 101 21.835 -3.510 8.136 1.00 0.00 C ATOM 1400 C MET A 101 21.138 -2.308 8.769 1.00 0.00 C ATOM 1401 O MET A 101 20.371 -1.602 8.111 1.00 0.00 O ATOM 1402 CB MET A 101 21.059 -4.791 8.447 1.00 0.00 C ATOM 1403 CG MET A 101 19.596 -4.731 8.037 1.00 0.00 C ATOM 1404 SD MET A 101 19.378 -4.406 6.277 1.00 0.00 S ATOM 1405 CE MET A 101 17.592 -4.400 6.156 1.00 0.00 C ATOM 0 H MET A 101 23.430 -4.516 9.055 1.00 0.00 H new ATOM 0 HA MET A 101 21.862 -3.366 7.056 1.00 0.00 H new ATOM 0 HB2 MET A 101 21.536 -5.628 7.937 1.00 0.00 H new ATOM 0 HB3 MET A 101 21.120 -4.992 9.517 1.00 0.00 H new ATOM 0 HG2 MET A 101 19.113 -5.675 8.290 1.00 0.00 H new ATOM 0 HG3 MET A 101 19.094 -3.952 8.611 1.00 0.00 H new ATOM 0 HE1 MET A 101 17.298 -4.211 5.124 1.00 0.00 H new ATOM 0 HE2 MET A 101 17.203 -5.368 6.473 1.00 0.00 H new ATOM 0 HE3 MET A 101 17.186 -3.618 6.798 1.00 0.00 H new ATOM 1415 N MET A 102 21.416 -2.079 10.049 1.00 0.00 N ATOM 1416 CA MET A 102 20.819 -0.964 10.774 1.00 0.00 C ATOM 1417 C MET A 102 21.425 0.360 10.328 1.00 0.00 C ATOM 1418 O MET A 102 20.710 1.342 10.127 1.00 0.00 O ATOM 1419 CB MET A 102 21.007 -1.141 12.281 1.00 0.00 C ATOM 1420 CG MET A 102 20.397 -2.422 12.826 1.00 0.00 C ATOM 1421 SD MET A 102 18.660 -2.615 12.378 1.00 0.00 S ATOM 1422 CE MET A 102 17.938 -1.192 13.192 1.00 0.00 C ATOM 0 H MET A 102 22.051 -2.651 10.605 1.00 0.00 H new ATOM 0 HA MET A 102 19.752 -0.951 10.550 1.00 0.00 H new ATOM 0 HB2 MET A 102 22.073 -1.131 12.509 1.00 0.00 H new ATOM 0 HB3 MET A 102 20.563 -0.289 12.796 1.00 0.00 H new ATOM 0 HG2 MET A 102 20.961 -3.276 12.451 1.00 0.00 H new ATOM 0 HG3 MET A 102 20.490 -2.430 13.912 1.00 0.00 H new ATOM 0 HE1 MET A 102 16.852 -1.284 13.191 1.00 0.00 H new ATOM 0 HE2 MET A 102 18.296 -1.140 14.220 1.00 0.00 H new ATOM 0 HE3 MET A 102 18.226 -0.284 12.661 1.00 0.00 H new ATOM 1432 N LYS A 103 22.749 0.384 10.175 1.00 0.00 N ATOM 1433 CA LYS A 103 23.441 1.595 9.747 1.00 0.00 C ATOM 1434 C LYS A 103 22.895 2.076 8.406 1.00 0.00 C ATOM 1435 O LYS A 103 22.723 3.276 8.188 1.00 0.00 O ATOM 1436 CB LYS A 103 24.949 1.345 9.642 1.00 0.00 C ATOM 1437 CG LYS A 103 25.743 2.557 9.173 1.00 0.00 C ATOM 1438 CD LYS A 103 25.580 3.742 10.114 1.00 0.00 C ATOM 1439 CE LYS A 103 26.201 3.468 11.476 1.00 0.00 C ATOM 1440 NZ LYS A 103 27.664 3.213 11.377 1.00 0.00 N ATOM 0 H LYS A 103 23.359 -0.417 10.340 1.00 0.00 H new ATOM 0 HA LYS A 103 23.267 2.369 10.494 1.00 0.00 H new ATOM 0 HB2 LYS A 103 25.324 1.032 10.616 1.00 0.00 H new ATOM 0 HB3 LYS A 103 25.124 0.519 8.952 1.00 0.00 H new ATOM 0 HG2 LYS A 103 26.798 2.294 9.101 1.00 0.00 H new ATOM 0 HG3 LYS A 103 25.416 2.840 8.173 1.00 0.00 H new ATOM 0 HD2 LYS A 103 26.045 4.624 9.673 1.00 0.00 H new ATOM 0 HD3 LYS A 103 24.520 3.967 10.236 1.00 0.00 H new ATOM 0 HE2 LYS A 103 26.024 4.319 12.134 1.00 0.00 H new ATOM 0 HE3 LYS A 103 25.712 2.607 11.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 28.166 3.796 12.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 27.855 2.208 11.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 27.995 3.457 10.422 1.00 0.00 H new ATOM 1454 N THR A 104 22.622 1.132 7.511 1.00 0.00 N ATOM 1455 CA THR A 104 22.087 1.459 6.196 1.00 0.00 C ATOM 1456 C THR A 104 20.630 1.900 6.295 1.00 0.00 C ATOM 1457 O THR A 104 20.236 2.909 5.708 1.00 0.00 O ATOM 1458 CB THR A 104 22.188 0.264 5.231 1.00 0.00 C ATOM 1459 OG1 THR A 104 21.472 -0.858 5.760 1.00 0.00 O ATOM 1460 CG2 THR A 104 23.642 -0.119 4.997 1.00 0.00 C ATOM 0 H THR A 104 22.763 0.135 7.673 1.00 0.00 H new ATOM 0 HA THR A 104 22.689 2.279 5.804 1.00 0.00 H new ATOM 0 HB THR A 104 21.747 0.557 4.278 1.00 0.00 H new ATOM 0 HG1 THR A 104 21.384 -0.761 6.731 1.00 0.00 H new ATOM 0 HG21 THR A 104 23.690 -0.966 4.312 1.00 0.00 H new ATOM 0 HG22 THR A 104 24.176 0.727 4.565 1.00 0.00 H new ATOM 0 HG23 THR A 104 24.103 -0.394 5.946 1.00 0.00 H new ATOM 1468 N ALA A 105 19.834 1.138 7.042 1.00 0.00 N ATOM 1469 CA ALA A 105 18.420 1.451 7.216 1.00 0.00 C ATOM 1470 C ALA A 105 18.236 2.814 7.875 1.00 0.00 C ATOM 1471 O ALA A 105 17.214 3.474 7.682 1.00 0.00 O ATOM 1472 CB ALA A 105 17.735 0.370 8.038 1.00 0.00 C ATOM 0 H ALA A 105 20.145 0.301 7.535 1.00 0.00 H new ATOM 0 HA ALA A 105 17.959 1.488 6.229 1.00 0.00 H new ATOM 0 HB1 ALA A 105 16.681 0.618 8.159 1.00 0.00 H new ATOM 0 HB2 ALA A 105 17.826 -0.588 7.527 1.00 0.00 H new ATOM 0 HB3 ALA A 105 18.207 0.304 9.018 1.00 0.00 H new ATOM 1478 N GLN A 106 19.230 3.232 8.652 1.00 0.00 N ATOM 1479 CA GLN A 106 19.176 4.519 9.336 1.00 0.00 C ATOM 1480 C GLN A 106 19.778 5.621 8.470 1.00 0.00 C ATOM 1481 O GLN A 106 19.352 6.774 8.530 1.00 0.00 O ATOM 1482 CB GLN A 106 19.913 4.441 10.676 1.00 0.00 C ATOM 1483 CG GLN A 106 19.774 5.697 11.522 1.00 0.00 C ATOM 1484 CD GLN A 106 18.340 5.969 11.934 1.00 0.00 C ATOM 1485 OE1 GLN A 106 17.938 7.121 12.101 1.00 0.00 O ATOM 1486 NE2 GLN A 106 17.557 4.908 12.103 1.00 0.00 N ATOM 0 H GLN A 106 20.082 2.698 8.824 1.00 0.00 H new ATOM 0 HA GLN A 106 18.129 4.761 9.521 1.00 0.00 H new ATOM 0 HB2 GLN A 106 19.534 3.589 11.240 1.00 0.00 H new ATOM 0 HB3 GLN A 106 20.970 4.254 10.489 1.00 0.00 H new ATOM 0 HG2 GLN A 106 20.392 5.599 12.415 1.00 0.00 H new ATOM 0 HG3 GLN A 106 20.155 6.551 10.962 1.00 0.00 H new ATOM 0 HE21 GLN A 106 17.930 3.970 11.954 1.00 0.00 H new ATOM 0 HE22 GLN A 106 16.584 5.032 12.381 1.00 0.00 H new ATOM 1495 N GLY A 107 20.772 5.257 7.664 1.00 0.00 N ATOM 1496 CA GLY A 107 21.416 6.225 6.795 1.00 0.00 C ATOM 1497 C GLY A 107 20.498 6.727 5.698 1.00 0.00 C ATOM 1498 O GLY A 107 20.381 7.934 5.482 1.00 0.00 O ATOM 0 H GLY A 107 21.142 4.309 7.598 1.00 0.00 H new ATOM 0 HA2 GLY A 107 21.760 7.070 7.391 1.00 0.00 H new ATOM 0 HA3 GLY A 107 22.300 5.772 6.345 1.00 0.00 H new ATOM 1502 N GLY A 108 19.845 5.800 5.001 1.00 0.00 N ATOM 1503 CA GLY A 108 18.942 6.177 3.927 1.00 0.00 C ATOM 1504 C GLY A 108 17.722 6.932 4.422 1.00 0.00 C ATOM 1505 O GLY A 108 17.537 7.105 5.627 1.00 0.00 O ATOM 0 H GLY A 108 19.925 4.796 5.161 1.00 0.00 H new ATOM 0 HA2 GLY A 108 19.479 6.795 3.207 1.00 0.00 H new ATOM 0 HA3 GLY A 108 18.619 5.280 3.399 1.00 0.00 H new ATOM 1509 N GLY A 109 16.888 7.379 3.486 1.00 0.00 N ATOM 1510 CA GLY A 109 15.689 8.117 3.845 1.00 0.00 C ATOM 1511 C GLY A 109 14.651 7.246 4.537 1.00 0.00 C ATOM 1512 O GLY A 109 14.934 6.084 4.828 1.00 0.00 O ATOM 0 H GLY A 109 17.022 7.243 2.484 1.00 0.00 H new ATOM 0 HA2 GLY A 109 15.959 8.945 4.501 1.00 0.00 H new ATOM 0 HA3 GLY A 109 15.252 8.552 2.946 1.00 0.00 H new ATOM 1516 N HIS A 110 13.436 7.770 4.813 1.00 0.00 N ATOM 1517 CA HIS A 110 13.025 9.150 4.494 1.00 0.00 C ATOM 1518 C HIS A 110 13.116 9.441 2.996 1.00 0.00 C ATOM 1519 O HIS A 110 13.268 10.591 2.583 1.00 0.00 O ATOM 1520 CB HIS A 110 13.838 10.174 5.296 1.00 0.00 C ATOM 1521 CG HIS A 110 13.851 9.906 6.769 1.00 0.00 C ATOM 1522 ND1 HIS A 110 14.834 9.183 7.408 1.00 0.00 N ATOM 1523 CD2 HIS A 110 12.974 10.282 7.735 1.00 0.00 C ATOM 1524 CE1 HIS A 110 14.531 9.144 8.713 1.00 0.00 C ATOM 1525 NE2 HIS A 110 13.411 9.796 8.963 1.00 0.00 N ATOM 0 H HIS A 110 12.701 7.232 5.273 1.00 0.00 H new ATOM 0 HA HIS A 110 11.979 9.244 4.784 1.00 0.00 H new ATOM 0 HB2 HIS A 110 14.864 10.181 4.927 1.00 0.00 H new ATOM 0 HB3 HIS A 110 13.429 11.169 5.120 1.00 0.00 H new ATOM 0 HD2 HIS A 110 12.079 10.866 7.575 1.00 0.00 H new ATOM 0 HE1 HIS A 110 15.126 8.644 9.463 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.959 9.918 9.869 1.00 0.00 H new ATOM 1533 N ARG A 111 13.012 8.389 2.190 1.00 0.00 N ATOM 1534 CA ARG A 111 13.078 8.519 0.738 1.00 0.00 C ATOM 1535 C ARG A 111 11.713 8.883 0.155 1.00 0.00 C ATOM 1536 O ARG A 111 10.675 8.462 0.665 1.00 0.00 O ATOM 1537 CB ARG A 111 13.575 7.212 0.117 1.00 0.00 C ATOM 1538 CG ARG A 111 12.717 6.008 0.469 1.00 0.00 C ATOM 1539 CD ARG A 111 13.250 4.737 -0.170 1.00 0.00 C ATOM 1540 NE ARG A 111 13.331 4.850 -1.624 1.00 0.00 N ATOM 1541 CZ ARG A 111 14.196 4.170 -2.370 1.00 0.00 C ATOM 1542 NH1 ARG A 111 15.051 3.329 -1.802 1.00 0.00 N ATOM 1543 NH2 ARG A 111 14.209 4.332 -3.686 1.00 0.00 N ATOM 0 H ARG A 111 12.881 7.433 2.520 1.00 0.00 H new ATOM 0 HA ARG A 111 13.776 9.322 0.502 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.605 7.322 -0.967 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.598 7.028 0.447 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.686 5.886 1.552 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.693 6.181 0.138 1.00 0.00 H new ATOM 0 HD2 ARG A 111 14.239 4.516 0.232 1.00 0.00 H new ATOM 0 HD3 ARG A 111 12.604 3.900 0.093 1.00 0.00 H new ATOM 0 HE ARG A 111 12.687 5.487 -2.094 1.00 0.00 H new ATOM 0 HH11 ARG A 111 15.046 3.203 -0.790 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.713 2.809 -2.378 1.00 0.00 H new ATOM 0 HH21 ARG A 111 13.555 4.979 -4.127 1.00 0.00 H new ATOM 0 HH22 ARG A 111 14.873 3.810 -4.258 1.00 0.00 H new ATOM 1557 N THR A 112 11.723 9.669 -0.921 1.00 0.00 N ATOM 1558 CA THR A 112 10.489 10.094 -1.576 1.00 0.00 C ATOM 1559 C THR A 112 9.883 8.964 -2.402 1.00 0.00 C ATOM 1560 O THR A 112 10.600 8.141 -2.969 1.00 0.00 O ATOM 1561 CB THR A 112 10.733 11.313 -2.489 1.00 0.00 C ATOM 1562 OG1 THR A 112 11.249 12.405 -1.718 1.00 0.00 O ATOM 1563 CG2 THR A 112 9.449 11.747 -3.187 1.00 0.00 C ATOM 0 H THR A 112 12.574 10.024 -1.357 1.00 0.00 H new ATOM 0 HA THR A 112 9.791 10.372 -0.787 1.00 0.00 H new ATOM 0 HB THR A 112 11.458 11.023 -3.250 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.107 13.244 -2.203 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.654 12.608 -3.823 1.00 0.00 H new ATOM 0 HG22 THR A 112 9.072 10.927 -3.797 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.702 12.017 -2.440 1.00 0.00 H new ATOM 1571 N LEU A 113 8.555 8.935 -2.466 1.00 0.00 N ATOM 1572 CA LEU A 113 7.845 7.914 -3.224 1.00 0.00 C ATOM 1573 C LEU A 113 7.809 8.267 -4.700 1.00 0.00 C ATOM 1574 O LEU A 113 7.479 9.392 -5.072 1.00 0.00 O ATOM 1575 CB LEU A 113 6.415 7.754 -2.706 1.00 0.00 C ATOM 1576 CG LEU A 113 6.182 6.569 -1.766 1.00 0.00 C ATOM 1577 CD1 LEU A 113 6.900 6.783 -0.438 1.00 0.00 C ATOM 1578 CD2 LEU A 113 4.691 6.361 -1.545 1.00 0.00 C ATOM 0 H LEU A 113 7.949 9.610 -2.000 1.00 0.00 H new ATOM 0 HA LEU A 113 8.380 6.973 -3.096 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.131 8.669 -2.186 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.747 7.653 -3.561 1.00 0.00 H new ATOM 0 HG LEU A 113 6.593 5.672 -2.229 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.721 5.929 0.214 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.971 6.885 -0.616 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.523 7.688 0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.537 5.515 -0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.260 7.259 -1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.206 6.160 -2.500 1.00 0.00 H new ATOM 1590 N LEU A 114 8.152 7.302 -5.535 1.00 0.00 N ATOM 1591 CA LEU A 114 8.142 7.507 -6.971 1.00 0.00 C ATOM 1592 C LEU A 114 7.115 6.602 -7.623 1.00 0.00 C ATOM 1593 O LEU A 114 6.935 5.456 -7.214 1.00 0.00 O ATOM 1594 CB LEU A 114 9.524 7.241 -7.565 1.00 0.00 C ATOM 1595 CG LEU A 114 10.659 8.085 -6.981 1.00 0.00 C ATOM 1596 CD1 LEU A 114 11.985 7.708 -7.623 1.00 0.00 C ATOM 1597 CD2 LEU A 114 10.378 9.569 -7.167 1.00 0.00 C ATOM 0 H LEU A 114 8.441 6.369 -5.242 1.00 0.00 H new ATOM 0 HA LEU A 114 7.875 8.546 -7.166 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.766 6.188 -7.423 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.479 7.416 -8.640 1.00 0.00 H new ATOM 0 HG LEU A 114 10.722 7.882 -5.912 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.782 8.317 -7.197 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.194 6.655 -7.435 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.931 7.881 -8.698 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.198 10.150 -6.745 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.286 9.791 -8.230 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.449 9.830 -6.660 1.00 0.00 H new ATOM 1609 N TYR A 115 6.438 7.120 -8.635 1.00 0.00 N ATOM 1610 CA TYR A 115 5.436 6.347 -9.343 1.00 0.00 C ATOM 1611 C TYR A 115 6.073 5.138 -10.014 1.00 0.00 C ATOM 1612 O TYR A 115 7.070 5.259 -10.722 1.00 0.00 O ATOM 1613 CB TYR A 115 4.721 7.218 -10.373 1.00 0.00 C ATOM 1614 CG TYR A 115 3.654 8.099 -9.767 1.00 0.00 C ATOM 1615 CD1 TYR A 115 2.470 7.549 -9.295 1.00 0.00 C ATOM 1616 CD2 TYR A 115 3.829 9.474 -9.665 1.00 0.00 C ATOM 1617 CE1 TYR A 115 1.489 8.344 -8.739 1.00 0.00 C ATOM 1618 CE2 TYR A 115 2.850 10.277 -9.107 1.00 0.00 C ATOM 1619 CZ TYR A 115 1.683 9.706 -8.646 1.00 0.00 C ATOM 1620 OH TYR A 115 0.708 10.499 -8.091 1.00 0.00 O ATOM 0 H TYR A 115 6.565 8.071 -8.983 1.00 0.00 H new ATOM 0 HA TYR A 115 4.699 5.991 -8.622 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.454 7.844 -10.882 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.268 6.577 -11.130 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.314 6.483 -9.364 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.743 9.922 -10.027 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.573 7.901 -8.378 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.999 11.344 -9.033 1.00 0.00 H new ATOM 0 HH TYR A 115 1.048 11.413 -7.990 1.00 0.00 H new ATOM 1630 N GLY A 116 5.492 3.969 -9.776 1.00 0.00 N ATOM 1631 CA GLY A 116 6.015 2.747 -10.355 1.00 0.00 C ATOM 1632 C GLY A 116 6.809 1.939 -9.350 1.00 0.00 C ATOM 1633 O GLY A 116 7.118 0.771 -9.583 1.00 0.00 O ATOM 0 H GLY A 116 4.666 3.845 -9.191 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.191 2.144 -10.735 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.650 2.992 -11.206 1.00 0.00 H new ATOM 1637 N HIS A 117 7.138 2.569 -8.229 1.00 0.00 N ATOM 1638 CA HIS A 117 7.901 1.914 -7.176 1.00 0.00 C ATOM 1639 C HIS A 117 7.003 1.074 -6.285 1.00 0.00 C ATOM 1640 O HIS A 117 5.872 1.456 -5.982 1.00 0.00 O ATOM 1641 CB HIS A 117 8.617 2.946 -6.307 1.00 0.00 C ATOM 1642 CG HIS A 117 9.988 3.299 -6.783 1.00 0.00 C ATOM 1643 ND1 HIS A 117 10.347 3.375 -8.109 1.00 0.00 N ATOM 1644 CD2 HIS A 117 11.104 3.601 -6.072 1.00 0.00 C ATOM 1645 CE1 HIS A 117 11.642 3.712 -8.164 1.00 0.00 C ATOM 1646 NE2 HIS A 117 12.149 3.861 -6.954 1.00 0.00 N ATOM 0 H HIS A 117 6.887 3.537 -8.026 1.00 0.00 H new ATOM 0 HA HIS A 117 8.631 1.268 -7.664 1.00 0.00 H new ATOM 0 HB2 HIS A 117 8.013 3.853 -6.267 1.00 0.00 H new ATOM 0 HB3 HIS A 117 8.685 2.563 -5.289 1.00 0.00 H new ATOM 0 HD2 HIS A 117 11.171 3.634 -4.995 1.00 0.00 H new ATOM 0 HE1 HIS A 117 12.199 3.845 -9.079 1.00 0.00 H new ATOM 0 HE2 HIS A 117 13.108 4.114 -6.715 1.00 0.00 H new ATOM 1654 N ALA A 118 7.516 -0.075 -5.873 1.00 0.00 N ATOM 1655 CA ALA A 118 6.787 -0.955 -4.981 1.00 0.00 C ATOM 1656 C ALA A 118 6.977 -0.477 -3.548 1.00 0.00 C ATOM 1657 O ALA A 118 8.110 -0.328 -3.085 1.00 0.00 O ATOM 1658 CB ALA A 118 7.268 -2.388 -5.142 1.00 0.00 C ATOM 0 H ALA A 118 8.437 -0.418 -6.145 1.00 0.00 H new ATOM 0 HA ALA A 118 5.726 -0.931 -5.228 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.711 -3.037 -4.466 1.00 0.00 H new ATOM 0 HB2 ALA A 118 7.107 -2.712 -6.170 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.331 -2.444 -4.906 1.00 0.00 H new ATOM 1664 N ILE A 119 5.880 -0.239 -2.847 1.00 0.00 N ATOM 1665 CA ILE A 119 5.964 0.253 -1.483 1.00 0.00 C ATOM 1666 C ILE A 119 5.529 -0.779 -0.455 1.00 0.00 C ATOM 1667 O ILE A 119 4.839 -1.749 -0.769 1.00 0.00 O ATOM 1668 CB ILE A 119 5.135 1.534 -1.305 1.00 0.00 C ATOM 1669 CG1 ILE A 119 3.647 1.254 -1.539 1.00 0.00 C ATOM 1670 CG2 ILE A 119 5.641 2.599 -2.262 1.00 0.00 C ATOM 1671 CD1 ILE A 119 2.743 2.397 -1.126 1.00 0.00 C ATOM 0 H ILE A 119 4.931 -0.377 -3.196 1.00 0.00 H new ATOM 0 HA ILE A 119 7.017 0.472 -1.308 1.00 0.00 H new ATOM 0 HB ILE A 119 5.247 1.893 -0.282 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.488 1.040 -2.596 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.363 0.359 -0.986 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.054 3.509 -2.137 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.689 2.811 -2.049 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.544 2.242 -3.287 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.705 2.128 -1.320 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.873 2.598 -0.063 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.000 3.289 -1.698 1.00 0.00 H new ATOM 1683 N LEU A 120 5.951 -0.542 0.782 1.00 0.00 N ATOM 1684 CA LEU A 120 5.641 -1.419 1.898 1.00 0.00 C ATOM 1685 C LEU A 120 4.801 -0.675 2.929 1.00 0.00 C ATOM 1686 O LEU A 120 5.284 0.248 3.588 1.00 0.00 O ATOM 1687 CB LEU A 120 6.947 -1.916 2.526 1.00 0.00 C ATOM 1688 CG LEU A 120 6.823 -3.096 3.493 1.00 0.00 C ATOM 1689 CD1 LEU A 120 6.185 -4.295 2.807 1.00 0.00 C ATOM 1690 CD2 LEU A 120 8.195 -3.465 4.039 1.00 0.00 C ATOM 0 H LEU A 120 6.519 0.266 1.037 1.00 0.00 H new ATOM 0 HA LEU A 120 5.067 -2.275 1.543 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.627 -2.200 1.723 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.411 -1.085 3.057 1.00 0.00 H new ATOM 0 HG LEU A 120 6.179 -2.799 4.321 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.108 -5.121 3.515 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.190 -4.025 2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.800 -4.599 1.960 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.099 -4.305 4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.852 -3.743 3.215 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.618 -2.611 4.567 1.00 0.00 H new ATOM 1702 N LEU A 121 3.548 -1.077 3.060 1.00 0.00 N ATOM 1703 CA LEU A 121 2.640 -0.438 3.998 1.00 0.00 C ATOM 1704 C LEU A 121 2.527 -1.229 5.290 1.00 0.00 C ATOM 1705 O LEU A 121 2.088 -2.378 5.292 1.00 0.00 O ATOM 1706 CB LEU A 121 1.268 -0.280 3.359 1.00 0.00 C ATOM 1707 CG LEU A 121 1.203 0.734 2.219 1.00 0.00 C ATOM 1708 CD1 LEU A 121 -0.058 0.522 1.395 1.00 0.00 C ATOM 1709 CD2 LEU A 121 1.251 2.152 2.771 1.00 0.00 C ATOM 0 H LEU A 121 3.136 -1.844 2.528 1.00 0.00 H new ATOM 0 HA LEU A 121 3.043 0.544 4.244 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.945 -1.250 2.982 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.556 0.015 4.130 1.00 0.00 H new ATOM 0 HG LEU A 121 2.066 0.588 1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -0.091 1.252 0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -0.054 -0.484 0.976 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.934 0.646 2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.204 2.865 1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.404 2.312 3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.180 2.296 3.323 1.00 0.00 H new ATOM 1721 N ARG A 122 2.933 -0.607 6.383 1.00 0.00 N ATOM 1722 CA ARG A 122 2.875 -1.249 7.680 1.00 0.00 C ATOM 1723 C ARG A 122 1.710 -0.725 8.485 1.00 0.00 C ATOM 1724 O ARG A 122 1.663 0.460 8.823 1.00 0.00 O ATOM 1725 CB ARG A 122 4.167 -1.010 8.459 1.00 0.00 C ATOM 1726 CG ARG A 122 4.330 -1.915 9.668 1.00 0.00 C ATOM 1727 CD ARG A 122 5.341 -1.354 10.653 1.00 0.00 C ATOM 1728 NE ARG A 122 4.708 -0.479 11.634 1.00 0.00 N ATOM 1729 CZ ARG A 122 4.981 0.815 11.753 1.00 0.00 C ATOM 1730 NH1 ARG A 122 5.877 1.385 10.960 1.00 0.00 N ATOM 1731 NH2 ARG A 122 4.355 1.543 12.668 1.00 0.00 N ATOM 0 H ARG A 122 3.306 0.342 6.396 1.00 0.00 H new ATOM 0 HA ARG A 122 2.746 -2.318 7.513 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.016 -1.156 7.791 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.195 0.029 8.788 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.367 -2.038 10.164 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.649 -2.905 9.342 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.843 -2.174 11.167 1.00 0.00 H new ATOM 0 HD3 ARG A 122 6.108 -0.800 10.112 1.00 0.00 H new ATOM 0 HE ARG A 122 4.016 -0.884 12.264 1.00 0.00 H new ATOM 0 HH11 ARG A 122 6.360 0.829 10.254 1.00 0.00 H new ATOM 0 HH12 ARG A 122 6.083 2.379 11.055 1.00 0.00 H new ATOM 0 HH21 ARG A 122 3.664 1.109 13.280 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.564 2.537 12.760 1.00 0.00 H new ATOM 1745 N HIS A 123 0.759 -1.599 8.776 1.00 0.00 N ATOM 1746 CA HIS A 123 -0.374 -1.217 9.589 1.00 0.00 C ATOM 1747 C HIS A 123 0.161 -0.721 10.919 1.00 0.00 C ATOM 1748 O HIS A 123 0.659 -1.499 11.724 1.00 0.00 O ATOM 1749 CB HIS A 123 -1.308 -2.408 9.788 1.00 0.00 C ATOM 1750 CG HIS A 123 -2.598 -2.053 10.447 1.00 0.00 C ATOM 1751 ND1 HIS A 123 -2.999 -2.560 11.659 1.00 0.00 N ATOM 1752 CD2 HIS A 123 -3.599 -1.238 10.031 1.00 0.00 C ATOM 1753 CE1 HIS A 123 -4.205 -2.056 11.937 1.00 0.00 C ATOM 1754 NE2 HIS A 123 -4.616 -1.245 10.982 1.00 0.00 N ATOM 0 H HIS A 123 0.753 -2.569 8.462 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.949 -0.430 9.101 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.517 -2.860 8.819 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -0.799 -3.162 10.388 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.606 -0.674 9.110 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -4.770 -2.284 12.829 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.496 -0.730 10.947 1.00 0.00 H new ATOM 1762 N SER A 124 0.076 0.581 11.130 1.00 0.00 N ATOM 1763 CA SER A 124 0.608 1.204 12.335 1.00 0.00 C ATOM 1764 C SER A 124 0.105 0.560 13.628 1.00 0.00 C ATOM 1765 O SER A 124 0.893 0.294 14.536 1.00 0.00 O ATOM 1766 CB SER A 124 0.278 2.692 12.333 1.00 0.00 C ATOM 1767 OG SER A 124 0.792 3.327 11.176 1.00 0.00 O ATOM 0 H SER A 124 -0.360 1.234 10.478 1.00 0.00 H new ATOM 0 HA SER A 124 1.687 1.053 12.315 1.00 0.00 H new ATOM 0 HB2 SER A 124 -0.803 2.828 12.376 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.694 3.161 13.224 1.00 0.00 H new ATOM 0 HG SER A 124 1.293 4.128 11.438 1.00 0.00 H new ATOM 1773 N TYR A 125 -1.194 0.316 13.715 1.00 0.00 N ATOM 1774 CA TYR A 125 -1.777 -0.264 14.923 1.00 0.00 C ATOM 1775 C TYR A 125 -1.250 -1.673 15.211 1.00 0.00 C ATOM 1776 O TYR A 125 -0.671 -1.918 16.268 1.00 0.00 O ATOM 1777 CB TYR A 125 -3.301 -0.286 14.815 1.00 0.00 C ATOM 1778 CG TYR A 125 -3.982 -0.806 16.059 1.00 0.00 C ATOM 1779 CD1 TYR A 125 -4.232 -2.161 16.217 1.00 0.00 C ATOM 1780 CD2 TYR A 125 -4.370 0.058 17.074 1.00 0.00 C ATOM 1781 CE1 TYR A 125 -4.853 -2.644 17.353 1.00 0.00 C ATOM 1782 CE2 TYR A 125 -4.991 -0.416 18.215 1.00 0.00 C ATOM 1783 CZ TYR A 125 -5.229 -1.767 18.349 1.00 0.00 C ATOM 1784 OH TYR A 125 -5.847 -2.243 19.482 1.00 0.00 O ATOM 0 H TYR A 125 -1.864 0.508 12.970 1.00 0.00 H new ATOM 0 HA TYR A 125 -1.477 0.369 15.758 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.658 0.723 14.609 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.589 -0.906 13.966 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -3.937 -2.850 15.439 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.184 1.117 16.971 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -5.043 -3.702 17.460 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.288 0.268 18.996 1.00 0.00 H new ATOM 0 HH TYR A 125 -6.045 -1.496 20.085 1.00 0.00 H new ATOM 1794 N SER A 126 -1.453 -2.592 14.272 1.00 0.00 N ATOM 1795 CA SER A 126 -1.025 -3.981 14.453 1.00 0.00 C ATOM 1796 C SER A 126 0.473 -4.173 14.224 1.00 0.00 C ATOM 1797 O SER A 126 1.043 -5.185 14.631 1.00 0.00 O ATOM 1798 CB SER A 126 -1.804 -4.896 13.511 1.00 0.00 C ATOM 1799 OG SER A 126 -1.415 -6.246 13.683 1.00 0.00 O ATOM 0 H SER A 126 -1.910 -2.404 13.379 1.00 0.00 H new ATOM 0 HA SER A 126 -1.233 -4.241 15.491 1.00 0.00 H new ATOM 0 HB2 SER A 126 -2.873 -4.794 13.700 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.632 -4.593 12.478 1.00 0.00 H new ATOM 0 HG SER A 126 -1.283 -6.430 14.637 1.00 0.00 H new ATOM 1805 N GLY A 127 1.105 -3.206 13.577 1.00 0.00 N ATOM 1806 CA GLY A 127 2.527 -3.307 13.302 1.00 0.00 C ATOM 1807 C GLY A 127 2.832 -4.250 12.153 1.00 0.00 C ATOM 1808 O GLY A 127 3.988 -4.414 11.765 1.00 0.00 O ATOM 0 H GLY A 127 0.661 -2.353 13.237 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.920 -2.317 13.069 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.043 -3.652 14.198 1.00 0.00 H new ATOM 1812 N MET A 128 1.790 -4.868 11.611 1.00 0.00 N ATOM 1813 CA MET A 128 1.948 -5.795 10.504 1.00 0.00 C ATOM 1814 C MET A 128 1.993 -5.043 9.183 1.00 0.00 C ATOM 1815 O MET A 128 2.136 -3.824 9.170 1.00 0.00 O ATOM 1816 CB MET A 128 0.823 -6.826 10.521 1.00 0.00 C ATOM 1817 CG MET A 128 0.799 -7.636 11.807 1.00 0.00 C ATOM 1818 SD MET A 128 -0.163 -9.157 11.665 1.00 0.00 S ATOM 1819 CE MET A 128 -1.834 -8.534 11.835 1.00 0.00 C ATOM 0 H MET A 128 0.827 -4.742 11.922 1.00 0.00 H new ATOM 0 HA MET A 128 2.894 -6.325 10.615 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.133 -6.318 10.397 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.939 -7.500 9.672 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.821 -7.884 12.092 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.384 -7.024 12.608 1.00 0.00 H new ATOM 0 HE1 MET A 128 -2.508 -9.126 11.216 1.00 0.00 H new ATOM 0 HE2 MET A 128 -2.144 -8.604 12.878 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.868 -7.493 11.515 1.00 0.00 H new ATOM 1829 N TYR A 129 1.870 -5.761 8.075 1.00 0.00 N ATOM 1830 CA TYR A 129 1.949 -5.124 6.768 1.00 0.00 C ATOM 1831 C TYR A 129 0.810 -5.518 5.845 1.00 0.00 C ATOM 1832 O TYR A 129 0.405 -6.680 5.795 1.00 0.00 O ATOM 1833 CB TYR A 129 3.270 -5.491 6.108 1.00 0.00 C ATOM 1834 CG TYR A 129 4.474 -5.032 6.884 1.00 0.00 C ATOM 1835 CD1 TYR A 129 4.922 -5.734 7.995 1.00 0.00 C ATOM 1836 CD2 TYR A 129 5.162 -3.894 6.501 1.00 0.00 C ATOM 1837 CE1 TYR A 129 6.028 -5.313 8.705 1.00 0.00 C ATOM 1838 CE2 TYR A 129 6.271 -3.466 7.203 1.00 0.00 C ATOM 1839 CZ TYR A 129 6.701 -4.177 8.304 1.00 0.00 C ATOM 1840 OH TYR A 129 7.806 -3.754 9.005 1.00 0.00 O ATOM 0 H TYR A 129 1.717 -6.769 8.054 1.00 0.00 H new ATOM 0 HA TYR A 129 1.876 -4.049 6.933 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.318 -6.573 5.984 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.302 -5.054 5.110 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.396 -6.624 8.309 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.827 -3.333 5.641 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.364 -5.868 9.568 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.800 -2.578 6.891 1.00 0.00 H new ATOM 0 HH TYR A 129 8.164 -2.940 8.592 1.00 0.00 H new ATOM 1850 N LEU A 130 0.297 -4.530 5.117 1.00 0.00 N ATOM 1851 CA LEU A 130 -0.758 -4.771 4.153 1.00 0.00 C ATOM 1852 C LEU A 130 -0.287 -5.849 3.202 1.00 0.00 C ATOM 1853 O LEU A 130 0.805 -5.751 2.641 1.00 0.00 O ATOM 1854 CB LEU A 130 -1.084 -3.493 3.387 1.00 0.00 C ATOM 1855 CG LEU A 130 -2.274 -3.603 2.442 1.00 0.00 C ATOM 1856 CD1 LEU A 130 -3.567 -3.711 3.233 1.00 0.00 C ATOM 1857 CD2 LEU A 130 -2.314 -2.415 1.497 1.00 0.00 C ATOM 0 H LEU A 130 0.598 -3.558 5.180 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.665 -5.091 4.665 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.279 -2.696 4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.207 -3.197 2.812 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.163 -4.507 1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.409 -3.789 2.545 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.533 -4.597 3.867 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.688 -2.824 3.855 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.170 -2.510 0.829 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.404 -1.494 2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.397 -2.387 0.909 1.00 0.00 H new ATOM 1869 N CYS A 131 -1.095 -6.872 3.015 1.00 0.00 N ATOM 1870 CA CYS A 131 -0.685 -7.979 2.179 1.00 0.00 C ATOM 1871 C CYS A 131 -1.779 -8.479 1.263 1.00 0.00 C ATOM 1872 O CYS A 131 -2.964 -8.438 1.593 1.00 0.00 O ATOM 1873 CB CYS A 131 -0.228 -9.123 3.075 1.00 0.00 C ATOM 1874 SG CYS A 131 0.291 -10.604 2.179 1.00 0.00 S ATOM 0 H CYS A 131 -2.025 -6.960 3.424 1.00 0.00 H new ATOM 0 HA CYS A 131 0.121 -7.618 1.540 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.601 -8.777 3.693 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.041 -9.387 3.751 1.00 0.00 H new ATOM 0 HG CYS A 131 1.040 -11.337 2.949 1.00 0.00 H new ATOM 1880 N CYS A 132 -1.354 -8.950 0.107 1.00 0.00 N ATOM 1881 CA CYS A 132 -2.257 -9.523 -0.858 1.00 0.00 C ATOM 1882 C CYS A 132 -2.263 -11.022 -0.650 1.00 0.00 C ATOM 1883 O CYS A 132 -1.375 -11.731 -1.123 1.00 0.00 O ATOM 1884 CB CYS A 132 -1.828 -9.189 -2.284 1.00 0.00 C ATOM 1885 SG CYS A 132 -2.929 -9.854 -3.553 1.00 0.00 S ATOM 0 H CYS A 132 -0.376 -8.944 -0.184 1.00 0.00 H new ATOM 0 HA CYS A 132 -3.256 -9.110 -0.718 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -1.776 -8.106 -2.393 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.822 -9.575 -2.451 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.037 -11.141 -3.403 1.00 0.00 H new ATOM 1891 N LEU A 133 -3.261 -11.499 0.061 1.00 0.00 N ATOM 1892 CA LEU A 133 -3.375 -12.914 0.357 1.00 0.00 C ATOM 1893 C LEU A 133 -3.847 -13.706 -0.858 1.00 0.00 C ATOM 1894 O LEU A 133 -4.521 -13.172 -1.737 1.00 0.00 O ATOM 1895 CB LEU A 133 -4.319 -13.089 1.537 1.00 0.00 C ATOM 1896 CG LEU A 133 -4.069 -12.100 2.681 1.00 0.00 C ATOM 1897 CD1 LEU A 133 -5.216 -12.126 3.677 1.00 0.00 C ATOM 1898 CD2 LEU A 133 -2.744 -12.406 3.370 1.00 0.00 C ATOM 0 H LEU A 133 -4.010 -10.925 0.448 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.392 -13.308 0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.346 -12.976 1.189 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.223 -14.105 1.920 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.012 -11.096 2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.017 -11.416 4.480 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.142 -11.852 3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.313 -13.128 4.094 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.582 -11.694 4.180 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.770 -13.417 3.776 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.931 -12.325 2.648 1.00 0.00 H new ATOM 1910 N SER A 134 -3.478 -14.981 -0.898 1.00 0.00 N ATOM 1911 CA SER A 134 -3.842 -15.853 -2.009 1.00 0.00 C ATOM 1912 C SER A 134 -5.267 -16.377 -1.873 1.00 0.00 C ATOM 1913 O SER A 134 -5.771 -17.059 -2.766 1.00 0.00 O ATOM 1914 CB SER A 134 -2.866 -17.025 -2.096 1.00 0.00 C ATOM 1915 OG SER A 134 -3.195 -17.884 -3.173 1.00 0.00 O ATOM 0 H SER A 134 -2.925 -15.435 -0.171 1.00 0.00 H new ATOM 0 HA SER A 134 -3.789 -15.262 -2.923 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.851 -16.648 -2.224 1.00 0.00 H new ATOM 0 HB3 SER A 134 -2.882 -17.586 -1.161 1.00 0.00 H new ATOM 0 HG SER A 134 -4.138 -17.764 -3.410 1.00 0.00 H new ATOM 1921 N THR A 135 -5.915 -16.059 -0.762 1.00 0.00 N ATOM 1922 CA THR A 135 -7.281 -16.505 -0.534 1.00 0.00 C ATOM 1923 C THR A 135 -8.278 -15.574 -1.197 1.00 0.00 C ATOM 1924 O THR A 135 -8.307 -14.380 -0.912 1.00 0.00 O ATOM 1925 CB THR A 135 -7.609 -16.584 0.961 1.00 0.00 C ATOM 1926 OG1 THR A 135 -7.666 -15.268 1.523 1.00 0.00 O ATOM 1927 CG2 THR A 135 -6.558 -17.404 1.691 1.00 0.00 C ATOM 0 H THR A 135 -5.520 -15.497 -0.008 1.00 0.00 H new ATOM 0 HA THR A 135 -7.358 -17.500 -0.971 1.00 0.00 H new ATOM 0 HB THR A 135 -8.579 -17.067 1.076 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.528 -14.856 1.304 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.805 -17.451 2.752 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.533 -18.413 1.279 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.581 -16.937 1.566 1.00 0.00 H new ATOM 1935 N SER A 136 -9.096 -16.122 -2.080 1.00 0.00 N ATOM 1936 CA SER A 136 -10.094 -15.328 -2.773 1.00 0.00 C ATOM 1937 C SER A 136 -11.188 -14.877 -1.810 1.00 0.00 C ATOM 1938 O SER A 136 -11.400 -13.680 -1.614 1.00 0.00 O ATOM 1939 CB SER A 136 -10.707 -16.132 -3.921 1.00 0.00 C ATOM 1940 OG SER A 136 -9.711 -16.544 -4.843 1.00 0.00 O ATOM 0 H SER A 136 -9.088 -17.110 -2.333 1.00 0.00 H new ATOM 0 HA SER A 136 -9.604 -14.444 -3.181 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.222 -17.006 -3.523 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.455 -15.527 -4.434 1.00 0.00 H new ATOM 0 HG SER A 136 -9.697 -17.523 -4.894 1.00 0.00 H new ATOM 1946 N ARG A 137 -11.875 -15.845 -1.211 1.00 0.00 N ATOM 1947 CA ARG A 137 -12.950 -15.555 -0.266 1.00 0.00 C ATOM 1948 C ARG A 137 -13.461 -16.839 0.379 1.00 0.00 C ATOM 1949 O ARG A 137 -13.444 -16.980 1.603 1.00 0.00 O ATOM 1950 CB ARG A 137 -14.101 -14.835 -0.973 1.00 0.00 C ATOM 1951 CG ARG A 137 -15.242 -14.458 -0.042 1.00 0.00 C ATOM 1952 CD ARG A 137 -16.325 -13.680 -0.772 1.00 0.00 C ATOM 1953 NE ARG A 137 -16.901 -14.445 -1.874 1.00 0.00 N ATOM 1954 CZ ARG A 137 -17.945 -14.034 -2.589 1.00 0.00 C ATOM 1955 NH1 ARG A 137 -18.529 -12.876 -2.313 1.00 0.00 N ATOM 1956 NH2 ARG A 137 -18.407 -14.784 -3.581 1.00 0.00 N ATOM 0 H ARG A 137 -11.706 -16.839 -1.363 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.551 -14.907 0.514 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.717 -13.933 -1.449 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -14.486 -15.475 -1.767 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -15.672 -15.361 0.392 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.857 -13.859 0.783 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -17.112 -13.408 -0.069 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -15.906 -12.750 -1.156 1.00 0.00 H new ATOM 0 HE ARG A 137 -16.480 -15.344 -2.109 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -18.178 -12.297 -1.550 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -19.329 -12.564 -2.863 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -17.962 -15.676 -3.796 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -19.207 -14.468 -4.129 1.00 0.00 H new ATOM 1970 N SER A 138 -13.916 -17.770 -0.452 1.00 0.00 N ATOM 1971 CA SER A 138 -14.431 -19.044 0.034 1.00 0.00 C ATOM 1972 C SER A 138 -13.871 -20.205 -0.784 1.00 0.00 C ATOM 1973 O SER A 138 -12.940 -20.885 -0.351 1.00 0.00 O ATOM 1974 CB SER A 138 -15.962 -19.054 -0.016 1.00 0.00 C ATOM 1975 OG SER A 138 -16.505 -18.021 0.788 1.00 0.00 O ATOM 0 H SER A 138 -13.939 -17.666 -1.466 1.00 0.00 H new ATOM 0 HA SER A 138 -14.111 -19.167 1.069 1.00 0.00 H new ATOM 0 HB2 SER A 138 -16.296 -18.931 -1.046 1.00 0.00 H new ATOM 0 HB3 SER A 138 -16.334 -20.020 0.327 1.00 0.00 H new ATOM 0 HG SER A 138 -17.483 -18.048 0.738 1.00 0.00 H new ATOM 1981 N SER A 139 -14.439 -20.417 -1.971 1.00 0.00 N ATOM 1982 CA SER A 139 -14.000 -21.495 -2.854 1.00 0.00 C ATOM 1983 C SER A 139 -14.795 -21.489 -4.156 1.00 0.00 C ATOM 1984 O SER A 139 -14.743 -22.444 -4.931 1.00 0.00 O ATOM 1985 CB SER A 139 -14.156 -22.850 -2.159 1.00 0.00 C ATOM 1986 OG SER A 139 -13.663 -23.902 -2.970 1.00 0.00 O ATOM 0 H SER A 139 -15.205 -19.855 -2.343 1.00 0.00 H new ATOM 0 HA SER A 139 -12.948 -21.332 -3.087 1.00 0.00 H new ATOM 0 HB2 SER A 139 -13.621 -22.838 -1.209 1.00 0.00 H new ATOM 0 HB3 SER A 139 -15.207 -23.026 -1.931 1.00 0.00 H new ATOM 0 HG SER A 139 -13.872 -23.716 -3.909 1.00 0.00 H new ATOM 1992 N THR A 140 -15.525 -20.402 -4.395 1.00 0.00 N ATOM 1993 CA THR A 140 -16.333 -20.276 -5.602 1.00 0.00 C ATOM 1994 C THR A 140 -15.887 -19.089 -6.451 1.00 0.00 C ATOM 1995 O THR A 140 -16.298 -18.950 -7.602 1.00 0.00 O ATOM 1996 CB THR A 140 -17.826 -20.112 -5.260 1.00 0.00 C ATOM 1997 OG1 THR A 140 -18.015 -18.958 -4.430 1.00 0.00 O ATOM 1998 CG2 THR A 140 -18.359 -21.347 -4.550 1.00 0.00 C ATOM 0 H THR A 140 -15.573 -19.598 -3.769 1.00 0.00 H new ATOM 0 HA THR A 140 -16.192 -21.195 -6.171 1.00 0.00 H new ATOM 0 HB THR A 140 -18.377 -19.983 -6.192 1.00 0.00 H new ATOM 0 HG1 THR A 140 -18.967 -18.860 -4.218 1.00 0.00 H new ATOM 0 HG21 THR A 140 -19.415 -21.207 -4.319 1.00 0.00 H new ATOM 0 HG22 THR A 140 -18.241 -22.217 -5.196 1.00 0.00 H new ATOM 0 HG23 THR A 140 -17.803 -21.503 -3.625 1.00 0.00 H new ATOM 2006 N ASP A 141 -15.041 -18.237 -5.877 1.00 0.00 N ATOM 2007 CA ASP A 141 -14.546 -17.061 -6.585 1.00 0.00 C ATOM 2008 C ASP A 141 -13.035 -17.134 -6.790 1.00 0.00 C ATOM 2009 O ASP A 141 -12.319 -17.742 -5.993 1.00 0.00 O ATOM 2010 CB ASP A 141 -14.907 -15.788 -5.816 1.00 0.00 C ATOM 2011 CG ASP A 141 -14.437 -14.531 -6.521 1.00 0.00 C ATOM 2012 OD1 ASP A 141 -15.179 -14.023 -7.387 1.00 0.00 O ATOM 2013 OD2 ASP A 141 -13.324 -14.056 -6.209 1.00 0.00 O ATOM 0 H ASP A 141 -14.685 -18.339 -4.926 1.00 0.00 H new ATOM 0 HA ASP A 141 -15.022 -17.036 -7.565 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -15.988 -15.743 -5.682 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -14.463 -15.830 -4.821 1.00 0.00 H new ATOM 2018 N LYS A 142 -12.562 -16.514 -7.867 1.00 0.00 N ATOM 2019 CA LYS A 142 -11.137 -16.498 -8.187 1.00 0.00 C ATOM 2020 C LYS A 142 -10.735 -15.155 -8.790 1.00 0.00 C ATOM 2021 O LYS A 142 -9.561 -14.911 -9.063 1.00 0.00 O ATOM 2022 CB LYS A 142 -10.796 -17.627 -9.162 1.00 0.00 C ATOM 2023 CG LYS A 142 -11.026 -19.018 -8.592 1.00 0.00 C ATOM 2024 CD LYS A 142 -9.992 -19.367 -7.534 1.00 0.00 C ATOM 2025 CE LYS A 142 -10.322 -20.683 -6.849 1.00 0.00 C ATOM 2026 NZ LYS A 142 -11.565 -20.587 -6.033 1.00 0.00 N ATOM 0 H LYS A 142 -13.147 -16.014 -8.536 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.580 -16.647 -7.262 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -11.397 -17.510 -10.064 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -9.752 -17.534 -9.460 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.024 -19.074 -8.158 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -10.987 -19.753 -9.396 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -9.006 -19.432 -7.994 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -9.946 -18.570 -6.792 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.440 -21.464 -7.600 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -9.490 -20.979 -6.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -11.384 -20.961 -5.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -11.859 -19.592 -5.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -12.320 -21.141 -6.484 1.00 0.00 H new ATOM 2040 N LEU A 143 -11.724 -14.288 -8.995 1.00 0.00 N ATOM 2041 CA LEU A 143 -11.485 -12.967 -9.569 1.00 0.00 C ATOM 2042 C LEU A 143 -10.529 -12.157 -8.713 1.00 0.00 C ATOM 2043 O LEU A 143 -9.419 -11.838 -9.137 1.00 0.00 O ATOM 2044 CB LEU A 143 -12.798 -12.197 -9.706 1.00 0.00 C ATOM 2045 CG LEU A 143 -13.623 -12.523 -10.957 1.00 0.00 C ATOM 2046 CD1 LEU A 143 -12.847 -12.173 -12.218 1.00 0.00 C ATOM 2047 CD2 LEU A 143 -14.028 -13.990 -10.968 1.00 0.00 C ATOM 0 H LEU A 143 -12.701 -14.478 -8.771 1.00 0.00 H new ATOM 0 HA LEU A 143 -11.040 -13.118 -10.552 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -13.410 -12.395 -8.826 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -12.576 -11.130 -9.706 1.00 0.00 H new ATOM 0 HG LEU A 143 -14.530 -11.918 -10.933 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -13.450 -12.412 -13.094 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.613 -11.108 -12.218 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.921 -12.748 -12.247 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -14.612 -14.199 -11.864 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -13.134 -14.614 -10.963 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -14.628 -14.209 -10.084 1.00 0.00 H new ATOM 2059 N ALA A 144 -10.974 -11.813 -7.519 1.00 0.00 N ATOM 2060 CA ALA A 144 -10.162 -11.027 -6.617 1.00 0.00 C ATOM 2061 C ALA A 144 -9.680 -11.848 -5.441 1.00 0.00 C ATOM 2062 O ALA A 144 -10.301 -12.840 -5.055 1.00 0.00 O ATOM 2063 CB ALA A 144 -10.942 -9.825 -6.114 1.00 0.00 C ATOM 0 H ALA A 144 -11.892 -12.066 -7.154 1.00 0.00 H new ATOM 0 HA ALA A 144 -9.290 -10.687 -7.176 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.317 -9.243 -5.436 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.237 -9.203 -6.959 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.833 -10.165 -5.585 1.00 0.00 H new ATOM 2069 N PHE A 145 -8.563 -11.421 -4.880 1.00 0.00 N ATOM 2070 CA PHE A 145 -7.991 -12.070 -3.720 1.00 0.00 C ATOM 2071 C PHE A 145 -8.322 -11.259 -2.483 1.00 0.00 C ATOM 2072 O PHE A 145 -8.859 -10.156 -2.580 1.00 0.00 O ATOM 2073 CB PHE A 145 -6.472 -12.190 -3.857 1.00 0.00 C ATOM 2074 CG PHE A 145 -6.023 -13.267 -4.801 1.00 0.00 C ATOM 2075 CD1 PHE A 145 -6.557 -14.544 -4.725 1.00 0.00 C ATOM 2076 CD2 PHE A 145 -5.061 -13.004 -5.762 1.00 0.00 C ATOM 2077 CE1 PHE A 145 -6.139 -15.537 -5.592 1.00 0.00 C ATOM 2078 CE2 PHE A 145 -4.639 -13.991 -6.631 1.00 0.00 C ATOM 2079 CZ PHE A 145 -5.179 -15.261 -6.547 1.00 0.00 C ATOM 0 H PHE A 145 -8.031 -10.618 -5.216 1.00 0.00 H new ATOM 0 HA PHE A 145 -8.411 -13.072 -3.637 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -6.072 -11.235 -4.197 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -6.044 -12.383 -2.873 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -7.308 -14.766 -3.981 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -4.635 -12.014 -5.833 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -6.563 -16.528 -5.523 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.888 -13.771 -7.375 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.852 -16.035 -7.226 1.00 0.00 H new ATOM 2089 N ASP A 146 -8.004 -11.807 -1.322 1.00 0.00 N ATOM 2090 CA ASP A 146 -8.248 -11.111 -0.075 1.00 0.00 C ATOM 2091 C ASP A 146 -7.038 -10.288 0.294 1.00 0.00 C ATOM 2092 O ASP A 146 -5.901 -10.682 0.034 1.00 0.00 O ATOM 2093 CB ASP A 146 -8.544 -12.083 1.068 1.00 0.00 C ATOM 2094 CG ASP A 146 -9.972 -12.600 1.043 1.00 0.00 C ATOM 2095 OD1 ASP A 146 -10.900 -11.787 1.232 1.00 0.00 O ATOM 2096 OD2 ASP A 146 -10.159 -13.818 0.840 1.00 0.00 O ATOM 0 H ASP A 146 -7.578 -12.728 -1.219 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.118 -10.471 -0.222 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.856 -12.926 1.010 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.359 -11.585 2.020 1.00 0.00 H new ATOM 2101 N VAL A 147 -7.285 -9.146 0.893 1.00 0.00 N ATOM 2102 CA VAL A 147 -6.215 -8.282 1.328 1.00 0.00 C ATOM 2103 C VAL A 147 -6.235 -8.182 2.840 1.00 0.00 C ATOM 2104 O VAL A 147 -7.207 -7.704 3.418 1.00 0.00 O ATOM 2105 CB VAL A 147 -6.331 -6.877 0.713 1.00 0.00 C ATOM 2106 CG1 VAL A 147 -5.218 -5.976 1.227 1.00 0.00 C ATOM 2107 CG2 VAL A 147 -6.305 -6.959 -0.807 1.00 0.00 C ATOM 0 H VAL A 147 -8.222 -8.794 1.090 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.272 -8.714 0.992 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.284 -6.443 1.015 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.316 -4.986 0.781 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.288 -5.894 2.312 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.251 -6.401 0.957 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.388 -5.957 -1.227 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.368 -7.412 -1.131 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.141 -7.568 -1.153 1.00 0.00 H new ATOM 2117 N GLY A 148 -5.168 -8.639 3.479 1.00 0.00 N ATOM 2118 CA GLY A 148 -5.102 -8.589 4.924 1.00 0.00 C ATOM 2119 C GLY A 148 -3.765 -8.098 5.435 1.00 0.00 C ATOM 2120 O GLY A 148 -3.103 -7.292 4.788 1.00 0.00 O ATOM 0 H GLY A 148 -4.349 -9.042 3.024 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.890 -7.935 5.296 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.296 -9.583 5.326 1.00 0.00 H new ATOM 2124 N LEU A 149 -3.379 -8.578 6.607 1.00 0.00 N ATOM 2125 CA LEU A 149 -2.118 -8.185 7.207 1.00 0.00 C ATOM 2126 C LEU A 149 -1.169 -9.371 7.299 1.00 0.00 C ATOM 2127 O LEU A 149 -1.598 -10.517 7.428 1.00 0.00 O ATOM 2128 CB LEU A 149 -2.354 -7.582 8.592 1.00 0.00 C ATOM 2129 CG LEU A 149 -3.052 -6.222 8.589 1.00 0.00 C ATOM 2130 CD1 LEU A 149 -3.232 -5.708 10.010 1.00 0.00 C ATOM 2131 CD2 LEU A 149 -2.261 -5.225 7.751 1.00 0.00 C ATOM 0 H LEU A 149 -3.923 -9.241 7.160 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.657 -7.430 6.570 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.951 -8.280 9.180 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.393 -7.480 9.097 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.040 -6.340 8.144 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.731 -4.739 9.986 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.838 -6.414 10.578 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.257 -5.602 10.485 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.769 -4.261 7.757 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.261 -5.111 8.169 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.187 -5.589 6.726 1.00 0.00 H new ATOM 2143 N GLN A 150 0.124 -9.086 7.228 1.00 0.00 N ATOM 2144 CA GLN A 150 1.135 -10.128 7.299 1.00 0.00 C ATOM 2145 C GLN A 150 2.292 -9.697 8.185 1.00 0.00 C ATOM 2146 O GLN A 150 2.726 -8.546 8.139 1.00 0.00 O ATOM 2147 CB GLN A 150 1.659 -10.459 5.903 1.00 0.00 C ATOM 2148 CG GLN A 150 1.993 -11.928 5.719 1.00 0.00 C ATOM 2149 CD GLN A 150 0.750 -12.789 5.558 1.00 0.00 C ATOM 2150 OE1 GLN A 150 0.745 -13.964 5.927 1.00 0.00 O ATOM 2151 NE2 GLN A 150 -0.307 -12.210 5.008 1.00 0.00 N ATOM 0 H GLN A 150 0.496 -8.142 7.121 1.00 0.00 H new ATOM 0 HA GLN A 150 0.672 -11.016 7.729 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.912 -10.168 5.164 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.551 -9.864 5.707 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.630 -12.046 4.842 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.565 -12.278 6.578 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -0.260 -11.234 4.716 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -1.168 -12.740 4.876 1.00 0.00 H new ATOM 2160 N GLU A 151 2.788 -10.626 8.988 1.00 0.00 N ATOM 2161 CA GLU A 151 3.899 -10.340 9.878 1.00 0.00 C ATOM 2162 C GLU A 151 5.177 -10.110 9.081 1.00 0.00 C ATOM 2163 O GLU A 151 5.695 -8.994 9.034 1.00 0.00 O ATOM 2164 CB GLU A 151 4.092 -11.484 10.875 1.00 0.00 C ATOM 2165 CG GLU A 151 2.917 -11.667 11.821 1.00 0.00 C ATOM 2166 CD GLU A 151 3.121 -12.816 12.789 1.00 0.00 C ATOM 2167 OE1 GLU A 151 2.834 -13.970 12.410 1.00 0.00 O ATOM 2168 OE2 GLU A 151 3.567 -12.561 13.927 1.00 0.00 O ATOM 0 H GLU A 151 2.438 -11.583 9.041 1.00 0.00 H new ATOM 0 HA GLU A 151 3.670 -9.430 10.433 1.00 0.00 H new ATOM 0 HB2 GLU A 151 4.254 -12.411 10.325 1.00 0.00 H new ATOM 0 HB3 GLU A 151 4.993 -11.298 11.459 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.761 -10.746 12.383 1.00 0.00 H new ATOM 0 HG3 GLU A 151 2.012 -11.843 11.240 1.00 0.00 H new ATOM 2175 N ASP A 152 5.683 -11.169 8.459 1.00 0.00 N ATOM 2176 CA ASP A 152 6.901 -11.073 7.662 1.00 0.00 C ATOM 2177 C ASP A 152 6.622 -10.382 6.332 1.00 0.00 C ATOM 2178 O ASP A 152 5.495 -10.405 5.836 1.00 0.00 O ATOM 2179 CB ASP A 152 7.489 -12.462 7.416 1.00 0.00 C ATOM 2180 CG ASP A 152 7.892 -13.155 8.702 1.00 0.00 C ATOM 2181 OD1 ASP A 152 9.022 -12.917 9.176 1.00 0.00 O ATOM 2182 OD2 ASP A 152 7.077 -13.937 9.235 1.00 0.00 O ATOM 0 H ASP A 152 5.270 -12.101 8.491 1.00 0.00 H new ATOM 0 HA ASP A 152 7.625 -10.477 8.218 1.00 0.00 H new ATOM 0 HB2 ASP A 152 6.757 -13.075 6.890 1.00 0.00 H new ATOM 0 HB3 ASP A 152 8.359 -12.375 6.765 1.00 0.00 H new ATOM 2187 N THR A 153 7.651 -9.768 5.762 1.00 0.00 N ATOM 2188 CA THR A 153 7.512 -9.075 4.489 1.00 0.00 C ATOM 2189 C THR A 153 8.165 -9.863 3.362 1.00 0.00 C ATOM 2190 O THR A 153 8.223 -9.407 2.220 1.00 0.00 O ATOM 2191 CB THR A 153 8.122 -7.665 4.551 1.00 0.00 C ATOM 2192 OG1 THR A 153 9.523 -7.747 4.843 1.00 0.00 O ATOM 2193 CG2 THR A 153 7.425 -6.828 5.613 1.00 0.00 C ATOM 0 H THR A 153 8.589 -9.736 6.161 1.00 0.00 H new ATOM 0 HA THR A 153 6.445 -8.986 4.287 1.00 0.00 H new ATOM 0 HB THR A 153 7.984 -7.187 3.581 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.903 -6.844 4.879 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.870 -5.833 5.642 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.365 -6.744 5.373 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.540 -7.306 6.586 1.00 0.00 H new ATOM 2201 N THR A 154 8.661 -11.049 3.699 1.00 0.00 N ATOM 2202 CA THR A 154 9.302 -11.912 2.720 1.00 0.00 C ATOM 2203 C THR A 154 8.335 -12.247 1.600 1.00 0.00 C ATOM 2204 O THR A 154 7.329 -12.924 1.814 1.00 0.00 O ATOM 2205 CB THR A 154 9.809 -13.216 3.363 1.00 0.00 C ATOM 2206 OG1 THR A 154 8.720 -13.922 3.968 1.00 0.00 O ATOM 2207 CG2 THR A 154 10.874 -12.925 4.409 1.00 0.00 C ATOM 0 H THR A 154 8.630 -11.432 4.644 1.00 0.00 H new ATOM 0 HA THR A 154 10.158 -11.370 2.317 1.00 0.00 H new ATOM 0 HB THR A 154 10.250 -13.833 2.580 1.00 0.00 H new ATOM 0 HG1 THR A 154 7.915 -13.815 3.419 1.00 0.00 H new ATOM 0 HG21 THR A 154 11.217 -13.861 4.849 1.00 0.00 H new ATOM 0 HG22 THR A 154 11.715 -12.415 3.940 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.454 -12.290 5.189 1.00 0.00 H new ATOM 2215 N GLY A 155 8.646 -11.769 0.409 1.00 0.00 N ATOM 2216 CA GLY A 155 7.794 -12.015 -0.729 1.00 0.00 C ATOM 2217 C GLY A 155 7.387 -10.729 -1.409 1.00 0.00 C ATOM 2218 O GLY A 155 7.989 -9.681 -1.178 1.00 0.00 O ATOM 0 H GLY A 155 9.477 -11.213 0.210 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.314 -12.655 -1.442 1.00 0.00 H new ATOM 0 HA3 GLY A 155 6.903 -12.554 -0.407 1.00 0.00 H new ATOM 2222 N GLU A 156 6.365 -10.806 -2.253 1.00 0.00 N ATOM 2223 CA GLU A 156 5.887 -9.637 -2.983 1.00 0.00 C ATOM 2224 C GLU A 156 4.462 -9.282 -2.586 1.00 0.00 C ATOM 2225 O GLU A 156 3.973 -8.198 -2.904 1.00 0.00 O ATOM 2226 CB GLU A 156 5.936 -9.899 -4.485 1.00 0.00 C ATOM 2227 CG GLU A 156 7.293 -10.359 -4.985 1.00 0.00 C ATOM 2228 CD GLU A 156 7.284 -10.687 -6.465 1.00 0.00 C ATOM 2229 OE1 GLU A 156 6.697 -11.724 -6.839 1.00 0.00 O ATOM 2230 OE2 GLU A 156 7.867 -9.910 -7.249 1.00 0.00 O ATOM 0 H GLU A 156 5.851 -11.665 -2.449 1.00 0.00 H new ATOM 0 HA GLU A 156 6.539 -8.801 -2.731 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.192 -10.655 -4.737 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.655 -8.987 -5.012 1.00 0.00 H new ATOM 0 HG2 GLU A 156 8.031 -9.580 -4.793 1.00 0.00 H new ATOM 0 HG3 GLU A 156 7.605 -11.239 -4.423 1.00 0.00 H new ATOM 2237 N ALA A 157 3.799 -10.202 -1.901 1.00 0.00 N ATOM 2238 CA ALA A 157 2.419 -9.997 -1.476 1.00 0.00 C ATOM 2239 C ALA A 157 2.256 -8.733 -0.636 1.00 0.00 C ATOM 2240 O ALA A 157 1.223 -8.067 -0.702 1.00 0.00 O ATOM 2241 CB ALA A 157 1.926 -11.211 -0.703 1.00 0.00 C ATOM 0 H ALA A 157 4.194 -11.101 -1.626 1.00 0.00 H new ATOM 0 HA ALA A 157 1.815 -9.868 -2.374 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.895 -11.049 -0.390 1.00 0.00 H new ATOM 0 HB2 ALA A 157 1.977 -12.094 -1.341 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.553 -11.362 0.176 1.00 0.00 H new ATOM 2247 N CYS A 158 3.276 -8.397 0.145 1.00 0.00 N ATOM 2248 CA CYS A 158 3.218 -7.219 1.005 1.00 0.00 C ATOM 2249 C CYS A 158 3.709 -5.969 0.282 1.00 0.00 C ATOM 2250 O CYS A 158 3.842 -4.905 0.888 1.00 0.00 O ATOM 2251 CB CYS A 158 4.052 -7.446 2.264 1.00 0.00 C ATOM 2252 SG CYS A 158 5.813 -7.688 1.944 1.00 0.00 S ATOM 0 H CYS A 158 4.150 -8.920 0.201 1.00 0.00 H new ATOM 0 HA CYS A 158 2.175 -7.063 1.279 1.00 0.00 H new ATOM 0 HB2 CYS A 158 3.928 -6.591 2.929 1.00 0.00 H new ATOM 0 HB3 CYS A 158 3.666 -8.318 2.791 1.00 0.00 H new ATOM 0 HG CYS A 158 6.116 -7.186 0.784 1.00 0.00 H new ATOM 2258 N TRP A 159 3.973 -6.097 -1.013 1.00 0.00 N ATOM 2259 CA TRP A 159 4.454 -4.971 -1.804 1.00 0.00 C ATOM 2260 C TRP A 159 3.400 -4.499 -2.793 1.00 0.00 C ATOM 2261 O TRP A 159 2.778 -5.300 -3.492 1.00 0.00 O ATOM 2262 CB TRP A 159 5.742 -5.349 -2.527 1.00 0.00 C ATOM 2263 CG TRP A 159 6.866 -5.599 -1.574 1.00 0.00 C ATOM 2264 CD1 TRP A 159 7.189 -6.784 -0.981 1.00 0.00 C ATOM 2265 CD2 TRP A 159 7.802 -4.634 -1.086 1.00 0.00 C ATOM 2266 NE1 TRP A 159 8.273 -6.615 -0.153 1.00 0.00 N ATOM 2267 CE2 TRP A 159 8.667 -5.304 -0.201 1.00 0.00 C ATOM 2268 CE3 TRP A 159 7.993 -3.269 -1.315 1.00 0.00 C ATOM 2269 CZ2 TRP A 159 9.707 -4.653 0.457 1.00 0.00 C ATOM 2270 CZ3 TRP A 159 9.025 -2.624 -0.661 1.00 0.00 C ATOM 2271 CH2 TRP A 159 9.871 -3.316 0.216 1.00 0.00 C ATOM 0 H TRP A 159 3.863 -6.966 -1.536 1.00 0.00 H new ATOM 0 HA TRP A 159 4.662 -4.144 -1.126 1.00 0.00 H new ATOM 0 HB2 TRP A 159 5.571 -6.242 -3.129 1.00 0.00 H new ATOM 0 HB3 TRP A 159 6.020 -4.550 -3.214 1.00 0.00 H new ATOM 0 HD1 TRP A 159 6.670 -7.718 -1.139 1.00 0.00 H new ATOM 0 HE1 TRP A 159 8.712 -7.346 0.406 1.00 0.00 H new ATOM 0 HE3 TRP A 159 7.346 -2.728 -1.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 10.361 -5.184 1.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 9.182 -1.569 -0.828 1.00 0.00 H new ATOM 0 HH2 TRP A 159 10.669 -2.783 0.712 1.00 0.00 H new ATOM 2282 N TRP A 160 3.207 -3.185 -2.842 1.00 0.00 N ATOM 2283 CA TRP A 160 2.217 -2.590 -3.726 1.00 0.00 C ATOM 2284 C TRP A 160 2.821 -1.491 -4.584 1.00 0.00 C ATOM 2285 O TRP A 160 3.262 -0.463 -4.075 1.00 0.00 O ATOM 2286 CB TRP A 160 1.065 -2.013 -2.906 1.00 0.00 C ATOM 2287 CG TRP A 160 0.464 -3.005 -1.959 1.00 0.00 C ATOM 2288 CD1 TRP A 160 0.925 -3.339 -0.718 1.00 0.00 C ATOM 2289 CD2 TRP A 160 -0.710 -3.791 -2.179 1.00 0.00 C ATOM 2290 NE1 TRP A 160 0.108 -4.288 -0.153 1.00 0.00 N ATOM 2291 CE2 TRP A 160 -0.903 -4.581 -1.029 1.00 0.00 C ATOM 2292 CE3 TRP A 160 -1.618 -3.904 -3.236 1.00 0.00 C ATOM 2293 CZ2 TRP A 160 -1.966 -5.472 -0.909 1.00 0.00 C ATOM 2294 CZ3 TRP A 160 -2.672 -4.787 -3.115 1.00 0.00 C ATOM 2295 CH2 TRP A 160 -2.840 -5.561 -1.958 1.00 0.00 C ATOM 0 H TRP A 160 3.726 -2.512 -2.277 1.00 0.00 H new ATOM 0 HA TRP A 160 1.849 -3.376 -4.385 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.424 -1.152 -2.342 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.291 -1.650 -3.583 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.803 -2.919 -0.249 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.234 -4.706 0.769 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.497 -3.311 -4.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.096 -6.071 -0.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.379 -4.883 -3.925 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.676 -6.241 -1.893 1.00 0.00 H new ATOM 2306 N THR A 161 2.829 -1.710 -5.887 1.00 0.00 N ATOM 2307 CA THR A 161 3.351 -0.725 -6.812 1.00 0.00 C ATOM 2308 C THR A 161 2.332 0.382 -7.024 1.00 0.00 C ATOM 2309 O THR A 161 1.197 0.122 -7.423 1.00 0.00 O ATOM 2310 CB THR A 161 3.706 -1.360 -8.164 1.00 0.00 C ATOM 2311 OG1 THR A 161 2.653 -2.233 -8.585 1.00 0.00 O ATOM 2312 CG2 THR A 161 5.003 -2.140 -8.063 1.00 0.00 C ATOM 0 H THR A 161 2.480 -2.562 -6.326 1.00 0.00 H new ATOM 0 HA THR A 161 4.261 -0.310 -6.378 1.00 0.00 H new ATOM 0 HB THR A 161 3.832 -0.563 -8.897 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.886 -2.633 -9.449 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.238 -2.583 -9.031 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.809 -1.469 -7.766 1.00 0.00 H new ATOM 0 HG23 THR A 161 4.896 -2.930 -7.319 1.00 0.00 H new ATOM 2320 N ILE A 162 2.737 1.614 -6.758 1.00 0.00 N ATOM 2321 CA ILE A 162 1.843 2.749 -6.922 1.00 0.00 C ATOM 2322 C ILE A 162 1.867 3.259 -8.356 1.00 0.00 C ATOM 2323 O ILE A 162 2.925 3.361 -8.974 1.00 0.00 O ATOM 2324 CB ILE A 162 2.199 3.885 -5.940 1.00 0.00 C ATOM 2325 CG1 ILE A 162 3.521 4.560 -6.330 1.00 0.00 C ATOM 2326 CG2 ILE A 162 2.276 3.325 -4.528 1.00 0.00 C ATOM 2327 CD1 ILE A 162 4.148 5.364 -5.209 1.00 0.00 C ATOM 0 H ILE A 162 3.673 1.853 -6.430 1.00 0.00 H new ATOM 0 HA ILE A 162 0.833 2.408 -6.696 1.00 0.00 H new ATOM 0 HB ILE A 162 1.419 4.645 -5.983 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.227 3.796 -6.656 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.346 5.217 -7.182 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.527 4.126 -3.832 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.312 2.895 -4.254 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.043 2.552 -4.484 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.079 5.811 -5.558 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.461 6.151 -4.898 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.356 4.709 -4.363 1.00 0.00 H new ATOM 2339 N HIS A 163 0.690 3.563 -8.884 1.00 0.00 N ATOM 2340 CA HIS A 163 0.577 4.050 -10.250 1.00 0.00 C ATOM 2341 C HIS A 163 -0.242 5.333 -10.307 1.00 0.00 C ATOM 2342 O HIS A 163 -1.137 5.546 -9.489 1.00 0.00 O ATOM 2343 CB HIS A 163 -0.058 2.982 -11.139 1.00 0.00 C ATOM 2344 CG HIS A 163 0.716 1.702 -11.166 1.00 0.00 C ATOM 2345 ND1 HIS A 163 0.567 0.695 -10.239 1.00 0.00 N ATOM 2346 CD2 HIS A 163 1.674 1.277 -12.029 1.00 0.00 C ATOM 2347 CE1 HIS A 163 1.418 -0.288 -10.559 1.00 0.00 C ATOM 2348 NE2 HIS A 163 2.113 0.016 -11.637 1.00 0.00 N ATOM 0 H HIS A 163 -0.198 3.481 -8.388 1.00 0.00 H new ATOM 0 HA HIS A 163 1.580 4.269 -10.616 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.070 2.780 -10.787 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -0.145 3.368 -12.155 1.00 0.00 H new ATOM 0 HD1 HIS A 163 -0.078 0.697 -9.448 1.00 0.00 H new ATOM 0 HD2 HIS A 163 2.037 1.829 -12.883 1.00 0.00 H new ATOM 0 HE1 HIS A 163 1.521 -1.210 -10.006 1.00 0.00 H new ATOM 2356 N PRO A 164 0.057 6.208 -11.281 1.00 0.00 N ATOM 2357 CA PRO A 164 -0.655 7.476 -11.443 1.00 0.00 C ATOM 2358 C PRO A 164 -2.107 7.277 -11.849 1.00 0.00 C ATOM 2359 O PRO A 164 -2.418 6.439 -12.695 1.00 0.00 O ATOM 2360 CB PRO A 164 0.113 8.180 -12.562 1.00 0.00 C ATOM 2361 CG PRO A 164 0.782 7.088 -13.316 1.00 0.00 C ATOM 2362 CD PRO A 164 1.110 6.031 -12.298 1.00 0.00 C ATOM 0 HA PRO A 164 -0.691 8.040 -10.511 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.559 8.749 -13.204 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.841 8.884 -12.159 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.129 6.693 -14.094 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.684 7.449 -13.810 1.00 0.00 H new ATOM 0 HD2 PRO A 164 1.087 5.032 -12.733 1.00 0.00 H new ATOM 0 HD3 PRO A 164 2.105 6.172 -11.877 1.00 0.00 H new ATOM 2370 N ALA A 165 -2.991 8.056 -11.240 1.00 0.00 N ATOM 2371 CA ALA A 165 -4.410 7.975 -11.544 1.00 0.00 C ATOM 2372 C ALA A 165 -4.709 8.640 -12.879 1.00 0.00 C ATOM 2373 O ALA A 165 -5.479 8.119 -13.685 1.00 0.00 O ATOM 2374 CB ALA A 165 -5.224 8.628 -10.439 1.00 0.00 C ATOM 0 H ALA A 165 -2.749 8.750 -10.533 1.00 0.00 H new ATOM 0 HA ALA A 165 -4.688 6.923 -11.611 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -6.285 8.560 -10.680 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -5.033 8.117 -9.496 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.939 9.676 -10.348 1.00 0.00 H new ATOM 2380 N SER A 166 -4.090 9.795 -13.106 1.00 0.00 N ATOM 2381 CA SER A 166 -4.293 10.542 -14.341 1.00 0.00 C ATOM 2382 C SER A 166 -3.065 10.472 -15.244 1.00 0.00 C ATOM 2383 O SER A 166 -2.137 9.701 -14.996 1.00 0.00 O ATOM 2384 CB SER A 166 -4.623 12.001 -14.025 1.00 0.00 C ATOM 2385 OG SER A 166 -5.798 12.101 -13.239 1.00 0.00 O ATOM 0 H SER A 166 -3.444 10.233 -12.450 1.00 0.00 H new ATOM 0 HA SER A 166 -5.129 10.087 -14.872 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.788 12.459 -13.495 1.00 0.00 H new ATOM 0 HB3 SER A 166 -4.755 12.556 -14.954 1.00 0.00 H new ATOM 0 HG SER A 166 -5.986 13.044 -13.050 1.00 0.00 H new ATOM 2391 N LYS A 167 -3.072 11.289 -16.290 1.00 0.00 N ATOM 2392 CA LYS A 167 -1.973 11.331 -17.245 1.00 0.00 C ATOM 2393 C LYS A 167 -0.940 12.379 -16.846 1.00 0.00 C ATOM 2394 O LYS A 167 0.144 12.455 -17.428 1.00 0.00 O ATOM 2395 CB LYS A 167 -2.517 11.641 -18.640 1.00 0.00 C ATOM 2396 CG LYS A 167 -1.450 11.693 -19.720 1.00 0.00 C ATOM 2397 CD LYS A 167 -0.636 10.408 -19.780 1.00 0.00 C ATOM 2398 CE LYS A 167 -1.489 9.223 -20.209 1.00 0.00 C ATOM 2399 NZ LYS A 167 -0.692 7.967 -20.296 1.00 0.00 N ATOM 0 H LYS A 167 -3.833 11.936 -16.499 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.484 10.357 -17.251 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.254 10.884 -18.908 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.038 12.598 -18.612 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.921 11.869 -20.687 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -0.784 12.535 -19.532 1.00 0.00 H new ATOM 0 HD2 LYS A 167 0.191 10.533 -20.479 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -0.199 10.207 -18.802 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.305 9.087 -19.499 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.942 9.433 -21.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -1.309 7.184 -20.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 0.071 8.088 -20.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.281 7.752 -19.365 1.00 0.00 H new ATOM 2413 N GLN A 168 -1.277 13.174 -15.846 1.00 0.00 N ATOM 2414 CA GLN A 168 -0.390 14.225 -15.378 1.00 0.00 C ATOM 2415 C GLN A 168 0.845 13.642 -14.719 1.00 0.00 C ATOM 2416 O GLN A 168 1.952 14.161 -14.875 1.00 0.00 O ATOM 2417 CB GLN A 168 -1.137 15.133 -14.408 1.00 0.00 C ATOM 2418 CG GLN A 168 -2.591 15.366 -14.793 1.00 0.00 C ATOM 2419 CD GLN A 168 -2.786 15.567 -16.287 1.00 0.00 C ATOM 2420 OE1 GLN A 168 -3.054 14.619 -17.025 1.00 0.00 O ATOM 2421 NE2 GLN A 168 -2.654 16.808 -16.738 1.00 0.00 N ATOM 0 H GLN A 168 -2.161 13.112 -15.341 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.062 14.812 -16.236 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.099 14.695 -13.410 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.625 16.094 -14.354 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.188 14.515 -14.466 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -2.966 16.241 -14.262 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.431 17.565 -16.091 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.775 17.005 -17.731 1.00 0.00 H new ATOM 2430 N ARG A 169 0.651 12.562 -13.984 1.00 0.00 N ATOM 2431 CA ARG A 169 1.750 11.897 -13.316 1.00 0.00 C ATOM 2432 C ARG A 169 2.367 10.864 -14.243 1.00 0.00 C ATOM 2433 O ARG A 169 1.686 10.305 -15.103 1.00 0.00 O ATOM 2434 CB ARG A 169 1.267 11.237 -12.028 1.00 0.00 C ATOM 2435 CG ARG A 169 0.694 12.213 -11.016 1.00 0.00 C ATOM 2436 CD ARG A 169 1.703 13.282 -10.630 1.00 0.00 C ATOM 2437 NE ARG A 169 1.287 14.608 -11.077 1.00 0.00 N ATOM 2438 CZ ARG A 169 0.320 15.310 -10.496 1.00 0.00 C ATOM 2439 NH1 ARG A 169 -0.324 14.817 -9.447 1.00 0.00 N ATOM 2440 NH2 ARG A 169 -0.003 16.509 -10.962 1.00 0.00 N ATOM 0 H ARG A 169 -0.260 12.128 -13.836 1.00 0.00 H new ATOM 0 HA ARG A 169 2.508 12.637 -13.058 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.507 10.495 -12.274 1.00 0.00 H new ATOM 0 HB3 ARG A 169 2.099 10.701 -11.571 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.196 12.686 -11.431 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.380 11.670 -10.124 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.831 13.287 -9.548 1.00 0.00 H new ATOM 0 HD3 ARG A 169 2.673 13.040 -11.064 1.00 0.00 H new ATOM 0 HE ARG A 169 1.765 15.018 -11.879 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.078 13.896 -9.084 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.066 15.358 -9.003 1.00 0.00 H new ATOM 0 HH21 ARG A 169 0.491 16.893 -11.767 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.746 17.047 -10.515 1.00 0.00 H new ATOM 2454 N SER A 170 3.657 10.611 -14.069 1.00 0.00 N ATOM 2455 CA SER A 170 4.363 9.645 -14.901 1.00 0.00 C ATOM 2456 C SER A 170 5.211 8.711 -14.052 1.00 0.00 C ATOM 2457 O SER A 170 5.419 8.952 -12.864 1.00 0.00 O ATOM 2458 CB SER A 170 5.246 10.371 -15.913 1.00 0.00 C ATOM 2459 OG SER A 170 4.471 11.190 -16.770 1.00 0.00 O ATOM 0 H SER A 170 4.236 11.061 -13.360 1.00 0.00 H new ATOM 0 HA SER A 170 3.621 9.048 -15.432 1.00 0.00 H new ATOM 0 HB2 SER A 170 5.981 10.981 -15.388 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.801 9.643 -16.504 1.00 0.00 H new ATOM 0 HG SER A 170 4.387 12.085 -16.379 1.00 0.00 H new ATOM 2465 N GLU A 171 5.698 7.640 -14.671 1.00 0.00 N ATOM 2466 CA GLU A 171 6.532 6.673 -13.973 1.00 0.00 C ATOM 2467 C GLU A 171 7.872 7.296 -13.596 1.00 0.00 C ATOM 2468 O GLU A 171 8.559 7.877 -14.436 1.00 0.00 O ATOM 2469 CB GLU A 171 6.740 5.423 -14.837 1.00 0.00 C ATOM 2470 CG GLU A 171 7.269 5.716 -16.233 1.00 0.00 C ATOM 2471 CD GLU A 171 8.784 5.746 -16.293 1.00 0.00 C ATOM 2472 OE1 GLU A 171 9.411 4.716 -15.967 1.00 0.00 O ATOM 2473 OE2 GLU A 171 9.343 6.798 -16.668 1.00 0.00 O ATOM 0 H GLU A 171 5.529 7.422 -15.653 1.00 0.00 H new ATOM 0 HA GLU A 171 6.024 6.376 -13.056 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.435 4.755 -14.329 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.792 4.892 -14.923 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.898 4.959 -16.924 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.877 6.675 -16.571 1.00 0.00 H new ATOM 2480 N GLY A 172 8.229 7.182 -12.322 1.00 0.00 N ATOM 2481 CA GLY A 172 9.479 7.741 -11.846 1.00 0.00 C ATOM 2482 C GLY A 172 9.288 9.101 -11.207 1.00 0.00 C ATOM 2483 O GLY A 172 10.174 9.602 -10.514 1.00 0.00 O ATOM 0 H GLY A 172 7.673 6.711 -11.609 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.928 7.061 -11.122 1.00 0.00 H new ATOM 0 HA3 GLY A 172 10.178 7.827 -12.678 1.00 0.00 H new ATOM 2487 N GLU A 173 8.122 9.697 -11.443 1.00 0.00 N ATOM 2488 CA GLU A 173 7.804 11.007 -10.888 1.00 0.00 C ATOM 2489 C GLU A 173 7.589 10.933 -9.390 1.00 0.00 C ATOM 2490 O GLU A 173 7.252 9.881 -8.849 1.00 0.00 O ATOM 2491 CB GLU A 173 6.538 11.572 -11.527 1.00 0.00 C ATOM 2492 CG GLU A 173 6.764 12.226 -12.876 1.00 0.00 C ATOM 2493 CD GLU A 173 5.597 13.101 -13.289 1.00 0.00 C ATOM 2494 OE1 GLU A 173 5.141 13.913 -12.458 1.00 0.00 O ATOM 2495 OE2 GLU A 173 5.139 12.974 -14.443 1.00 0.00 O ATOM 0 H GLU A 173 7.382 9.292 -12.016 1.00 0.00 H new ATOM 0 HA GLU A 173 8.652 11.657 -11.101 1.00 0.00 H new ATOM 0 HB2 GLU A 173 5.812 10.767 -11.643 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.098 12.304 -10.850 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.672 12.828 -12.839 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.923 11.455 -13.630 1.00 0.00 H new ATOM 2502 N LYS A 174 7.785 12.061 -8.721 1.00 0.00 N ATOM 2503 CA LYS A 174 7.570 12.130 -7.289 1.00 0.00 C ATOM 2504 C LYS A 174 6.079 12.092 -7.003 1.00 0.00 C ATOM 2505 O LYS A 174 5.285 12.688 -7.731 1.00 0.00 O ATOM 2506 CB LYS A 174 8.160 13.413 -6.708 1.00 0.00 C ATOM 2507 CG LYS A 174 9.657 13.366 -6.463 1.00 0.00 C ATOM 2508 CD LYS A 174 10.146 14.687 -5.897 1.00 0.00 C ATOM 2509 CE LYS A 174 11.454 14.530 -5.145 1.00 0.00 C ATOM 2510 NZ LYS A 174 12.563 14.093 -6.038 1.00 0.00 N ATOM 0 H LYS A 174 8.091 12.935 -9.148 1.00 0.00 H new ATOM 0 HA LYS A 174 8.066 11.278 -6.824 1.00 0.00 H new ATOM 0 HB2 LYS A 174 7.942 14.237 -7.387 1.00 0.00 H new ATOM 0 HB3 LYS A 174 7.658 13.634 -5.766 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.893 12.558 -5.771 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.177 13.149 -7.396 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.277 15.403 -6.708 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.390 15.098 -5.228 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.718 15.478 -4.676 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.326 13.803 -4.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 13.438 13.998 -5.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.323 13.176 -6.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.703 14.799 -6.788 1.00 0.00 H new ATOM 2524 N VAL A 175 5.701 11.396 -5.944 1.00 0.00 N ATOM 2525 CA VAL A 175 4.303 11.297 -5.568 1.00 0.00 C ATOM 2526 C VAL A 175 3.935 12.408 -4.596 1.00 0.00 C ATOM 2527 O VAL A 175 4.519 12.521 -3.521 1.00 0.00 O ATOM 2528 CB VAL A 175 3.989 9.932 -4.929 1.00 0.00 C ATOM 2529 CG1 VAL A 175 2.537 9.871 -4.483 1.00 0.00 C ATOM 2530 CG2 VAL A 175 4.304 8.806 -5.905 1.00 0.00 C ATOM 0 H VAL A 175 6.342 10.892 -5.331 1.00 0.00 H new ATOM 0 HA VAL A 175 3.711 11.398 -6.477 1.00 0.00 H new ATOM 0 HB VAL A 175 4.618 9.808 -4.048 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.335 8.899 -4.034 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.348 10.655 -3.750 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.885 10.015 -5.345 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.077 7.847 -5.439 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.700 8.925 -6.805 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.361 8.840 -6.170 1.00 0.00 H new ATOM 2540 N ARG A 176 2.966 13.227 -4.983 1.00 0.00 N ATOM 2541 CA ARG A 176 2.526 14.329 -4.140 1.00 0.00 C ATOM 2542 C ARG A 176 1.505 13.878 -3.140 1.00 0.00 C ATOM 2543 O ARG A 176 0.788 12.901 -3.358 1.00 0.00 O ATOM 2544 CB ARG A 176 1.891 15.436 -4.967 1.00 0.00 C ATOM 2545 CG ARG A 176 2.851 16.100 -5.931 1.00 0.00 C ATOM 2546 CD ARG A 176 3.824 17.014 -5.211 1.00 0.00 C ATOM 2547 NE ARG A 176 4.621 17.806 -6.145 1.00 0.00 N ATOM 2548 CZ ARG A 176 4.906 19.093 -5.969 1.00 0.00 C ATOM 2549 NH1 ARG A 176 4.463 19.734 -4.895 1.00 0.00 N ATOM 2550 NH2 ARG A 176 5.634 19.742 -6.869 1.00 0.00 N ATOM 0 H ARG A 176 2.472 13.149 -5.872 1.00 0.00 H new ATOM 0 HA ARG A 176 3.416 14.698 -3.631 1.00 0.00 H new ATOM 0 HB2 ARG A 176 1.053 15.023 -5.529 1.00 0.00 H new ATOM 0 HB3 ARG A 176 1.483 16.191 -4.295 1.00 0.00 H new ATOM 0 HG2 ARG A 176 3.405 15.336 -6.477 1.00 0.00 H new ATOM 0 HG3 ARG A 176 2.289 16.674 -6.667 1.00 0.00 H new ATOM 0 HD2 ARG A 176 3.273 17.681 -4.548 1.00 0.00 H new ATOM 0 HD3 ARG A 176 4.486 16.417 -4.584 1.00 0.00 H new ATOM 0 HE ARG A 176 4.980 17.345 -6.981 1.00 0.00 H new ATOM 0 HH11 ARG A 176 3.902 19.240 -4.201 1.00 0.00 H new ATOM 0 HH12 ARG A 176 4.683 20.721 -4.763 1.00 0.00 H new ATOM 0 HH21 ARG A 176 5.976 19.254 -7.697 1.00 0.00 H new ATOM 0 HH22 ARG A 176 5.852 20.729 -6.733 1.00 0.00 H new ATOM 2564 N VAL A 177 1.443 14.594 -2.037 1.00 0.00 N ATOM 2565 CA VAL A 177 0.456 14.305 -1.040 1.00 0.00 C ATOM 2566 C VAL A 177 -0.895 14.680 -1.616 1.00 0.00 C ATOM 2567 O VAL A 177 -1.117 15.827 -2.007 1.00 0.00 O ATOM 2568 CB VAL A 177 0.707 15.085 0.268 1.00 0.00 C ATOM 2569 CG1 VAL A 177 -0.513 15.019 1.178 1.00 0.00 C ATOM 2570 CG2 VAL A 177 1.940 14.546 0.981 1.00 0.00 C ATOM 0 H VAL A 177 2.063 15.373 -1.817 1.00 0.00 H new ATOM 0 HA VAL A 177 0.500 13.246 -0.786 1.00 0.00 H new ATOM 0 HB VAL A 177 0.885 16.130 0.015 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.314 15.575 2.094 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.372 15.455 0.668 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.727 13.979 1.424 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.103 15.107 1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.791 13.493 1.220 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.810 14.652 0.333 1.00 0.00 H new ATOM 2580 N GLY A 178 -1.801 13.712 -1.671 1.00 0.00 N ATOM 2581 CA GLY A 178 -3.122 13.969 -2.208 1.00 0.00 C ATOM 2582 C GLY A 178 -3.332 13.319 -3.559 1.00 0.00 C ATOM 2583 O GLY A 178 -4.465 13.204 -4.030 1.00 0.00 O ATOM 0 H GLY A 178 -1.645 12.755 -1.354 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.873 13.600 -1.510 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.272 15.045 -2.298 1.00 0.00 H new ATOM 2587 N ASP A 179 -2.242 12.891 -4.185 1.00 0.00 N ATOM 2588 CA ASP A 179 -2.322 12.245 -5.486 1.00 0.00 C ATOM 2589 C ASP A 179 -3.037 10.911 -5.386 1.00 0.00 C ATOM 2590 O ASP A 179 -2.675 10.062 -4.570 1.00 0.00 O ATOM 2591 CB ASP A 179 -0.929 12.018 -6.068 1.00 0.00 C ATOM 2592 CG ASP A 179 -0.327 13.276 -6.661 1.00 0.00 C ATOM 2593 OD1 ASP A 179 -0.887 14.369 -6.430 1.00 0.00 O ATOM 2594 OD2 ASP A 179 0.706 13.169 -7.354 1.00 0.00 O ATOM 0 H ASP A 179 -1.296 12.980 -3.813 1.00 0.00 H new ATOM 0 HA ASP A 179 -2.885 12.908 -6.143 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.271 11.640 -5.286 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -0.983 11.249 -6.838 1.00 0.00 H new ATOM 2599 N ASP A 180 -4.049 10.730 -6.213 1.00 0.00 N ATOM 2600 CA ASP A 180 -4.788 9.486 -6.224 1.00 0.00 C ATOM 2601 C ASP A 180 -3.899 8.376 -6.764 1.00 0.00 C ATOM 2602 O ASP A 180 -3.566 8.352 -7.948 1.00 0.00 O ATOM 2603 CB ASP A 180 -6.042 9.627 -7.079 1.00 0.00 C ATOM 2604 CG ASP A 180 -6.897 10.803 -6.649 1.00 0.00 C ATOM 2605 OD1 ASP A 180 -6.662 11.923 -7.150 1.00 0.00 O ATOM 2606 OD2 ASP A 180 -7.802 10.605 -5.811 1.00 0.00 O ATOM 0 H ASP A 180 -4.376 11.427 -6.883 1.00 0.00 H new ATOM 0 HA ASP A 180 -5.093 9.237 -5.208 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.756 9.750 -8.124 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.629 8.711 -7.015 1.00 0.00 H new ATOM 2611 N LEU A 181 -3.511 7.468 -5.888 1.00 0.00 N ATOM 2612 CA LEU A 181 -2.640 6.372 -6.266 1.00 0.00 C ATOM 2613 C LEU A 181 -3.396 5.102 -6.585 1.00 0.00 C ATOM 2614 O LEU A 181 -4.456 4.823 -6.030 1.00 0.00 O ATOM 2615 CB LEU A 181 -1.662 6.069 -5.138 1.00 0.00 C ATOM 2616 CG LEU A 181 -0.826 7.253 -4.664 1.00 0.00 C ATOM 2617 CD1 LEU A 181 0.103 6.827 -3.539 1.00 0.00 C ATOM 2618 CD2 LEU A 181 -0.032 7.835 -5.821 1.00 0.00 C ATOM 0 H LEU A 181 -3.787 7.469 -4.906 1.00 0.00 H new ATOM 0 HA LEU A 181 -2.117 6.695 -7.166 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -2.222 5.678 -4.289 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -0.988 5.278 -5.467 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.496 8.024 -4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.693 7.683 -3.211 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.487 6.451 -2.703 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.769 6.041 -3.895 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.560 8.679 -5.468 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.631 7.072 -6.228 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.717 8.172 -6.599 1.00 0.00 H new ATOM 2630 N ILE A 182 -2.820 4.335 -7.487 1.00 0.00 N ATOM 2631 CA ILE A 182 -3.362 3.054 -7.859 1.00 0.00 C ATOM 2632 C ILE A 182 -2.381 1.994 -7.413 1.00 0.00 C ATOM 2633 O ILE A 182 -1.277 1.893 -7.945 1.00 0.00 O ATOM 2634 CB ILE A 182 -3.615 2.938 -9.372 1.00 0.00 C ATOM 2635 CG1 ILE A 182 -4.843 3.770 -9.758 1.00 0.00 C ATOM 2636 CG2 ILE A 182 -3.802 1.478 -9.769 1.00 0.00 C ATOM 2637 CD1 ILE A 182 -4.956 4.040 -11.242 1.00 0.00 C ATOM 0 H ILE A 182 -1.963 4.586 -7.980 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.330 2.927 -7.375 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.749 3.325 -9.909 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.741 3.251 -9.423 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.807 4.721 -9.227 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.980 1.413 -10.842 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.904 0.914 -9.515 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.655 1.062 -9.234 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.849 4.634 -11.437 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.076 4.587 -11.580 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -5.024 3.094 -11.780 1.00 0.00 H new ATOM 2649 N LEU A 183 -2.785 1.204 -6.446 1.00 0.00 N ATOM 2650 CA LEU A 183 -1.917 0.181 -5.913 1.00 0.00 C ATOM 2651 C LEU A 183 -2.116 -1.156 -6.605 1.00 0.00 C ATOM 2652 O LEU A 183 -3.243 -1.587 -6.843 1.00 0.00 O ATOM 2653 CB LEU A 183 -2.153 0.046 -4.414 1.00 0.00 C ATOM 2654 CG LEU A 183 -1.521 1.147 -3.558 1.00 0.00 C ATOM 2655 CD1 LEU A 183 -2.034 2.525 -3.959 1.00 0.00 C ATOM 2656 CD2 LEU A 183 -1.794 0.884 -2.086 1.00 0.00 C ATOM 0 H LEU A 183 -3.707 1.250 -6.013 1.00 0.00 H new ATOM 0 HA LEU A 183 -0.886 0.484 -6.098 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.227 0.035 -4.230 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.764 -0.918 -4.085 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.444 1.133 -3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.566 3.284 -3.332 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.788 2.715 -5.004 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.115 2.563 -3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.340 1.672 -1.485 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.870 0.869 -1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.368 -0.078 -1.803 1.00 0.00 H new ATOM 2668 N VAL A 184 -1.002 -1.802 -6.927 1.00 0.00 N ATOM 2669 CA VAL A 184 -1.024 -3.096 -7.586 1.00 0.00 C ATOM 2670 C VAL A 184 -0.169 -4.099 -6.831 1.00 0.00 C ATOM 2671 O VAL A 184 1.000 -3.840 -6.542 1.00 0.00 O ATOM 2672 CB VAL A 184 -0.506 -3.001 -9.035 1.00 0.00 C ATOM 2673 CG1 VAL A 184 -0.418 -4.383 -9.668 1.00 0.00 C ATOM 2674 CG2 VAL A 184 -1.396 -2.090 -9.862 1.00 0.00 C ATOM 0 H VAL A 184 -0.065 -1.444 -6.739 1.00 0.00 H new ATOM 0 HA VAL A 184 -2.062 -3.428 -7.598 1.00 0.00 H new ATOM 0 HB VAL A 184 0.496 -2.573 -9.011 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.050 -4.292 -10.690 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.266 -5.005 -9.090 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.406 -4.842 -9.677 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.014 -2.036 -10.881 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.411 -2.487 -9.875 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.403 -1.092 -9.424 1.00 0.00 H new ATOM 2684 N SER A 185 -0.751 -5.245 -6.516 1.00 0.00 N ATOM 2685 CA SER A 185 -0.024 -6.288 -5.815 1.00 0.00 C ATOM 2686 C SER A 185 1.105 -6.793 -6.694 1.00 0.00 C ATOM 2687 O SER A 185 0.888 -7.145 -7.848 1.00 0.00 O ATOM 2688 CB SER A 185 -0.953 -7.450 -5.464 1.00 0.00 C ATOM 2689 OG SER A 185 -2.151 -6.991 -4.867 1.00 0.00 O ATOM 0 H SER A 185 -1.721 -5.475 -6.734 1.00 0.00 H new ATOM 0 HA SER A 185 0.380 -5.873 -4.892 1.00 0.00 H new ATOM 0 HB2 SER A 185 -1.188 -8.015 -6.366 1.00 0.00 H new ATOM 0 HB3 SER A 185 -0.444 -8.132 -4.783 1.00 0.00 H new ATOM 0 HG SER A 185 -1.986 -6.135 -4.419 1.00 0.00 H new ATOM 2695 N VAL A 186 2.308 -6.816 -6.158 1.00 0.00 N ATOM 2696 CA VAL A 186 3.446 -7.290 -6.920 1.00 0.00 C ATOM 2697 C VAL A 186 3.372 -8.800 -7.116 1.00 0.00 C ATOM 2698 O VAL A 186 3.821 -9.330 -8.131 1.00 0.00 O ATOM 2699 CB VAL A 186 4.776 -6.935 -6.229 1.00 0.00 C ATOM 2700 CG1 VAL A 186 5.953 -7.482 -7.022 1.00 0.00 C ATOM 2701 CG2 VAL A 186 4.898 -5.431 -6.045 1.00 0.00 C ATOM 0 H VAL A 186 2.523 -6.515 -5.207 1.00 0.00 H new ATOM 0 HA VAL A 186 3.412 -6.794 -7.890 1.00 0.00 H new ATOM 0 HB VAL A 186 4.787 -7.399 -5.243 1.00 0.00 H new ATOM 0 HG11 VAL A 186 6.884 -7.221 -6.518 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.871 -8.567 -7.094 1.00 0.00 H new ATOM 0 HG13 VAL A 186 5.949 -7.051 -8.023 1.00 0.00 H new ATOM 0 HG21 VAL A 186 5.844 -5.200 -5.555 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.864 -4.941 -7.018 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.073 -5.072 -5.429 1.00 0.00 H new ATOM 2711 N SER A 187 2.798 -9.481 -6.139 1.00 0.00 N ATOM 2712 CA SER A 187 2.693 -10.929 -6.182 1.00 0.00 C ATOM 2713 C SER A 187 1.542 -11.411 -7.056 1.00 0.00 C ATOM 2714 O SER A 187 1.664 -12.430 -7.735 1.00 0.00 O ATOM 2715 CB SER A 187 2.513 -11.479 -4.769 1.00 0.00 C ATOM 2716 OG SER A 187 2.361 -12.888 -4.784 1.00 0.00 O ATOM 0 H SER A 187 2.397 -9.053 -5.305 1.00 0.00 H new ATOM 0 HA SER A 187 3.619 -11.299 -6.623 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.375 -11.210 -4.158 1.00 0.00 H new ATOM 0 HB3 SER A 187 1.639 -11.021 -4.306 1.00 0.00 H new ATOM 0 HG SER A 187 2.249 -13.215 -3.867 1.00 0.00 H new ATOM 2722 N SER A 188 0.426 -10.691 -7.045 1.00 0.00 N ATOM 2723 CA SER A 188 -0.744 -11.119 -7.807 1.00 0.00 C ATOM 2724 C SER A 188 -1.142 -10.145 -8.914 1.00 0.00 C ATOM 2725 O SER A 188 -2.145 -10.363 -9.592 1.00 0.00 O ATOM 2726 CB SER A 188 -1.921 -11.316 -6.861 1.00 0.00 C ATOM 2727 OG SER A 188 -2.414 -10.072 -6.398 1.00 0.00 O ATOM 0 H SER A 188 0.305 -9.821 -6.526 1.00 0.00 H new ATOM 0 HA SER A 188 -0.473 -12.055 -8.295 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.716 -11.859 -7.372 1.00 0.00 H new ATOM 0 HB3 SER A 188 -1.612 -11.927 -6.013 1.00 0.00 H new ATOM 0 HG SER A 188 -2.268 -10.001 -5.432 1.00 0.00 H new ATOM 2733 N GLU A 189 -0.371 -9.080 -9.082 1.00 0.00 N ATOM 2734 CA GLU A 189 -0.641 -8.074 -10.111 1.00 0.00 C ATOM 2735 C GLU A 189 -2.093 -7.583 -10.076 1.00 0.00 C ATOM 2736 O GLU A 189 -2.634 -7.153 -11.095 1.00 0.00 O ATOM 2737 CB GLU A 189 -0.288 -8.623 -11.505 1.00 0.00 C ATOM 2738 CG GLU A 189 -1.360 -9.495 -12.148 1.00 0.00 C ATOM 2739 CD GLU A 189 -0.881 -10.912 -12.404 1.00 0.00 C ATOM 2740 OE1 GLU A 189 -0.270 -11.148 -13.467 1.00 0.00 O ATOM 2741 OE2 GLU A 189 -1.115 -11.783 -11.541 1.00 0.00 O ATOM 0 H GLU A 189 0.455 -8.885 -8.516 1.00 0.00 H new ATOM 0 HA GLU A 189 -0.007 -7.214 -9.897 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -0.080 -7.783 -12.167 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.632 -9.203 -11.428 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -2.237 -9.523 -11.501 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.673 -9.045 -13.090 1.00 0.00 H new ATOM 2748 N ARG A 190 -2.711 -7.623 -8.897 1.00 0.00 N ATOM 2749 CA ARG A 190 -4.094 -7.175 -8.751 1.00 0.00 C ATOM 2750 C ARG A 190 -4.164 -5.867 -7.981 1.00 0.00 C ATOM 2751 O ARG A 190 -3.442 -5.668 -7.007 1.00 0.00 O ATOM 2752 CB ARG A 190 -4.937 -8.237 -8.049 1.00 0.00 C ATOM 2753 CG ARG A 190 -5.410 -9.335 -8.978 1.00 0.00 C ATOM 2754 CD ARG A 190 -5.742 -10.593 -8.217 1.00 0.00 C ATOM 2755 NE ARG A 190 -5.861 -11.729 -9.109 1.00 0.00 N ATOM 2756 CZ ARG A 190 -6.677 -12.737 -8.889 1.00 0.00 C ATOM 2757 NH1 ARG A 190 -7.426 -12.763 -7.794 1.00 0.00 N ATOM 2758 NH2 ARG A 190 -6.748 -13.739 -9.755 1.00 0.00 N ATOM 0 H ARG A 190 -2.280 -7.958 -8.035 1.00 0.00 H new ATOM 0 HA ARG A 190 -4.496 -7.012 -9.751 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.353 -8.680 -7.242 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.803 -7.759 -7.591 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -6.289 -8.997 -9.526 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -4.637 -9.548 -9.716 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.967 -10.788 -7.476 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.676 -10.456 -7.672 1.00 0.00 H new ATOM 0 HE ARG A 190 -5.283 -11.748 -9.949 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -7.370 -12.000 -7.120 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -8.058 -13.546 -7.627 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -6.169 -13.729 -10.595 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -7.382 -14.519 -9.581 1.00 0.00 H new ATOM 2772 N TYR A 191 -5.050 -4.988 -8.411 1.00 0.00 N ATOM 2773 CA TYR A 191 -5.208 -3.691 -7.778 1.00 0.00 C ATOM 2774 C TYR A 191 -5.867 -3.776 -6.421 1.00 0.00 C ATOM 2775 O TYR A 191 -6.624 -4.702 -6.137 1.00 0.00 O ATOM 2776 CB TYR A 191 -6.077 -2.785 -8.639 1.00 0.00 C ATOM 2777 CG TYR A 191 -5.616 -2.678 -10.067 1.00 0.00 C ATOM 2778 CD1 TYR A 191 -4.677 -1.729 -10.435 1.00 0.00 C ATOM 2779 CD2 TYR A 191 -6.125 -3.518 -11.046 1.00 0.00 C ATOM 2780 CE1 TYR A 191 -4.252 -1.617 -11.743 1.00 0.00 C ATOM 2781 CE2 TYR A 191 -5.707 -3.414 -12.357 1.00 0.00 C ATOM 2782 CZ TYR A 191 -4.769 -2.462 -12.701 1.00 0.00 C ATOM 2783 OH TYR A 191 -4.348 -2.356 -14.007 1.00 0.00 O ATOM 0 H TYR A 191 -5.675 -5.150 -9.201 1.00 0.00 H new ATOM 0 HA TYR A 191 -4.200 -3.293 -7.662 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -7.101 -3.159 -8.625 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -6.095 -1.789 -8.198 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -4.271 -1.066 -9.686 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -6.859 -4.264 -10.779 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -3.519 -0.872 -12.014 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -6.112 -4.074 -13.110 1.00 0.00 H new ATOM 0 HH TYR A 191 -4.809 -3.025 -14.555 1.00 0.00 H new ATOM 2793 N LEU A 192 -5.564 -2.790 -5.587 1.00 0.00 N ATOM 2794 CA LEU A 192 -6.193 -2.678 -4.291 1.00 0.00 C ATOM 2795 C LEU A 192 -7.584 -2.161 -4.568 1.00 0.00 C ATOM 2796 O LEU A 192 -7.895 -0.994 -4.375 1.00 0.00 O ATOM 2797 CB LEU A 192 -5.412 -1.714 -3.395 1.00 0.00 C ATOM 2798 CG LEU A 192 -5.844 -1.684 -1.930 1.00 0.00 C ATOM 2799 CD1 LEU A 192 -5.727 -3.068 -1.308 1.00 0.00 C ATOM 2800 CD2 LEU A 192 -5.004 -0.676 -1.157 1.00 0.00 C ATOM 0 H LEU A 192 -4.884 -2.058 -5.792 1.00 0.00 H new ATOM 0 HA LEU A 192 -6.219 -3.632 -3.764 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.356 -1.979 -3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -5.506 -0.708 -3.804 1.00 0.00 H new ATOM 0 HG LEU A 192 -6.889 -1.378 -1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -6.039 -3.026 -0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.366 -3.766 -1.850 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.692 -3.406 -1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -5.320 -0.663 -0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -3.953 -0.959 -1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -5.137 0.316 -1.589 1.00 0.00 H new ATOM 2812 N HIS A 193 -8.405 -3.053 -5.024 1.00 0.00 N ATOM 2813 CA HIS A 193 -9.733 -2.717 -5.445 1.00 0.00 C ATOM 2814 C HIS A 193 -10.737 -2.484 -4.322 1.00 0.00 C ATOM 2815 O HIS A 193 -10.652 -3.060 -3.239 1.00 0.00 O ATOM 2816 CB HIS A 193 -10.199 -3.837 -6.342 1.00 0.00 C ATOM 2817 CG HIS A 193 -11.509 -3.568 -6.991 1.00 0.00 C ATOM 2818 ND1 HIS A 193 -11.688 -2.627 -7.979 1.00 0.00 N ATOM 2819 CD2 HIS A 193 -12.725 -4.132 -6.778 1.00 0.00 C ATOM 2820 CE1 HIS A 193 -12.976 -2.645 -8.331 1.00 0.00 C ATOM 2821 NE2 HIS A 193 -13.652 -3.541 -7.632 1.00 0.00 N ATOM 0 H HIS A 193 -8.174 -4.042 -5.116 1.00 0.00 H new ATOM 0 HA HIS A 193 -9.685 -1.754 -5.954 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -9.449 -4.011 -7.113 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -10.273 -4.754 -5.757 1.00 0.00 H new ATOM 0 HD1 HIS A 193 -10.966 -2.024 -8.372 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -12.939 -4.912 -6.062 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -13.410 -2.010 -9.089 1.00 0.00 H new ATOM 2829 N LEU A 194 -11.693 -1.607 -4.629 1.00 0.00 N ATOM 2830 CA LEU A 194 -12.787 -1.279 -3.734 1.00 0.00 C ATOM 2831 C LEU A 194 -13.997 -2.082 -4.174 1.00 0.00 C ATOM 2832 O LEU A 194 -14.520 -1.883 -5.271 1.00 0.00 O ATOM 2833 CB LEU A 194 -13.095 0.224 -3.775 1.00 0.00 C ATOM 2834 CG LEU A 194 -14.477 0.638 -3.244 1.00 0.00 C ATOM 2835 CD1 LEU A 194 -14.530 0.550 -1.724 1.00 0.00 C ATOM 2836 CD2 LEU A 194 -14.820 2.046 -3.707 1.00 0.00 C ATOM 0 H LEU A 194 -11.724 -1.103 -5.515 1.00 0.00 H new ATOM 0 HA LEU A 194 -12.518 -1.526 -2.707 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.333 0.748 -3.198 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -13.005 0.566 -4.806 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.216 -0.055 -3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -15.519 0.849 -1.377 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.330 -0.475 -1.412 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.779 1.213 -1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -15.801 2.326 -3.324 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -14.071 2.744 -3.333 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.833 2.078 -4.796 1.00 0.00 H new ATOM 2848 N SER A 195 -14.434 -2.983 -3.323 1.00 0.00 N ATOM 2849 CA SER A 195 -15.547 -3.849 -3.647 1.00 0.00 C ATOM 2850 C SER A 195 -16.807 -3.493 -2.882 1.00 0.00 C ATOM 2851 O SER A 195 -16.749 -3.031 -1.748 1.00 0.00 O ATOM 2852 CB SER A 195 -15.148 -5.281 -3.335 1.00 0.00 C ATOM 2853 OG SER A 195 -16.199 -6.182 -3.638 1.00 0.00 O ATOM 0 H SER A 195 -14.034 -3.136 -2.397 1.00 0.00 H new ATOM 0 HA SER A 195 -15.775 -3.725 -4.706 1.00 0.00 H new ATOM 0 HB2 SER A 195 -14.260 -5.547 -3.908 1.00 0.00 H new ATOM 0 HB3 SER A 195 -14.884 -5.367 -2.281 1.00 0.00 H new ATOM 0 HG SER A 195 -15.916 -7.097 -3.430 1.00 0.00 H new ATOM 2859 N TYR A 196 -17.944 -3.690 -3.521 1.00 0.00 N ATOM 2860 CA TYR A 196 -19.208 -3.434 -2.874 1.00 0.00 C ATOM 2861 C TYR A 196 -19.859 -4.752 -2.527 1.00 0.00 C ATOM 2862 O TYR A 196 -20.580 -5.333 -3.339 1.00 0.00 O ATOM 2863 CB TYR A 196 -20.151 -2.610 -3.747 1.00 0.00 C ATOM 2864 CG TYR A 196 -21.438 -2.263 -3.032 1.00 0.00 C ATOM 2865 CD1 TYR A 196 -21.478 -1.226 -2.110 1.00 0.00 C ATOM 2866 CD2 TYR A 196 -22.606 -2.979 -3.265 1.00 0.00 C ATOM 2867 CE1 TYR A 196 -22.642 -0.911 -1.439 1.00 0.00 C ATOM 2868 CE2 TYR A 196 -23.777 -2.668 -2.599 1.00 0.00 C ATOM 2869 CZ TYR A 196 -23.790 -1.634 -1.686 1.00 0.00 C ATOM 2870 OH TYR A 196 -24.953 -1.323 -1.019 1.00 0.00 O ATOM 0 H TYR A 196 -18.015 -4.025 -4.482 1.00 0.00 H new ATOM 0 HA TYR A 196 -19.011 -2.853 -1.973 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -19.650 -1.692 -4.054 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -20.381 -3.167 -4.655 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -20.582 -0.656 -1.914 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -22.599 -3.791 -3.977 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -22.654 -0.102 -0.724 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -24.677 -3.232 -2.793 1.00 0.00 H new ATOM 0 HH TYR A 196 -25.668 -1.927 -1.309 1.00 0.00 H new ATOM 2880 N GLY A 197 -19.599 -5.231 -1.324 1.00 0.00 N ATOM 2881 CA GLY A 197 -20.180 -6.482 -0.895 1.00 0.00 C ATOM 2882 C GLY A 197 -21.609 -6.304 -0.451 1.00 0.00 C ATOM 2883 O GLY A 197 -22.160 -5.214 -0.587 1.00 0.00 O ATOM 0 H GLY A 197 -18.997 -4.777 -0.637 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -20.139 -7.203 -1.712 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.592 -6.895 -0.075 1.00 0.00 H new ATOM 2887 N ASN A 198 -22.204 -7.388 0.062 1.00 0.00 N ATOM 2888 CA ASN A 198 -23.593 -7.398 0.538 1.00 0.00 C ATOM 2889 C ASN A 198 -24.269 -6.039 0.386 1.00 0.00 C ATOM 2890 O ASN A 198 -25.040 -5.817 -0.548 1.00 0.00 O ATOM 2891 CB ASN A 198 -23.644 -7.838 2.003 1.00 0.00 C ATOM 2892 CG ASN A 198 -23.090 -9.235 2.208 1.00 0.00 C ATOM 2893 OD1 ASN A 198 -23.164 -10.082 1.317 1.00 0.00 O ATOM 2894 ND2 ASN A 198 -22.531 -9.483 3.387 1.00 0.00 N ATOM 0 H ASN A 198 -21.733 -8.288 0.159 1.00 0.00 H new ATOM 0 HA ASN A 198 -24.139 -8.108 -0.083 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -23.077 -7.133 2.611 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -24.675 -7.804 2.354 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -22.141 -10.405 3.583 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -22.491 -8.751 4.097 1.00 0.00 H new ATOM 2901 N SER A 199 -23.970 -5.135 1.309 1.00 0.00 N ATOM 2902 CA SER A 199 -24.528 -3.793 1.278 1.00 0.00 C ATOM 2903 C SER A 199 -23.517 -2.795 1.815 1.00 0.00 C ATOM 2904 O SER A 199 -23.849 -1.642 2.093 1.00 0.00 O ATOM 2905 CB SER A 199 -25.819 -3.726 2.095 1.00 0.00 C ATOM 2906 OG SER A 199 -25.587 -4.079 3.447 1.00 0.00 O ATOM 0 H SER A 199 -23.340 -5.310 2.092 1.00 0.00 H new ATOM 0 HA SER A 199 -24.762 -3.540 0.244 1.00 0.00 H new ATOM 0 HB2 SER A 199 -26.233 -2.719 2.045 1.00 0.00 H new ATOM 0 HB3 SER A 199 -26.561 -4.397 1.663 1.00 0.00 H new ATOM 0 HG SER A 199 -26.428 -4.026 3.948 1.00 0.00 H new ATOM 2912 N SER A 200 -22.279 -3.249 1.954 1.00 0.00 N ATOM 2913 CA SER A 200 -21.208 -2.408 2.459 1.00 0.00 C ATOM 2914 C SER A 200 -20.021 -2.407 1.502 1.00 0.00 C ATOM 2915 O SER A 200 -20.062 -3.040 0.447 1.00 0.00 O ATOM 2916 CB SER A 200 -20.769 -2.896 3.837 1.00 0.00 C ATOM 2917 OG SER A 200 -20.333 -4.242 3.785 1.00 0.00 O ATOM 0 H SER A 200 -21.993 -4.200 1.722 1.00 0.00 H new ATOM 0 HA SER A 200 -21.582 -1.387 2.541 1.00 0.00 H new ATOM 0 HB2 SER A 200 -19.964 -2.264 4.211 1.00 0.00 H new ATOM 0 HB3 SER A 200 -21.598 -2.806 4.539 1.00 0.00 H new ATOM 0 HG SER A 200 -20.055 -4.531 4.679 1.00 0.00 H new ATOM 2923 N TRP A 201 -18.965 -1.692 1.877 1.00 0.00 N ATOM 2924 CA TRP A 201 -17.769 -1.608 1.050 1.00 0.00 C ATOM 2925 C TRP A 201 -16.622 -2.399 1.659 1.00 0.00 C ATOM 2926 O TRP A 201 -16.377 -2.340 2.864 1.00 0.00 O ATOM 2927 CB TRP A 201 -17.352 -0.151 0.855 1.00 0.00 C ATOM 2928 CG TRP A 201 -18.382 0.659 0.134 1.00 0.00 C ATOM 2929 CD1 TRP A 201 -19.372 1.414 0.695 1.00 0.00 C ATOM 2930 CD2 TRP A 201 -18.530 0.790 -1.283 1.00 0.00 C ATOM 2931 NE1 TRP A 201 -20.125 2.009 -0.286 1.00 0.00 N ATOM 2932 CE2 TRP A 201 -19.629 1.642 -1.510 1.00 0.00 C ATOM 2933 CE3 TRP A 201 -17.840 0.273 -2.385 1.00 0.00 C ATOM 2934 CZ2 TRP A 201 -20.052 1.988 -2.789 1.00 0.00 C ATOM 2935 CZ3 TRP A 201 -18.261 0.617 -3.655 1.00 0.00 C ATOM 2936 CH2 TRP A 201 -19.358 1.468 -3.848 1.00 0.00 C ATOM 0 H TRP A 201 -18.914 -1.163 2.748 1.00 0.00 H new ATOM 0 HA TRP A 201 -18.007 -2.042 0.079 1.00 0.00 H new ATOM 0 HB2 TRP A 201 -17.159 0.300 1.829 1.00 0.00 H new ATOM 0 HB3 TRP A 201 -16.416 -0.118 0.298 1.00 0.00 H new ATOM 0 HD1 TRP A 201 -19.538 1.526 1.756 1.00 0.00 H new ATOM 0 HE1 TRP A 201 -20.924 2.624 -0.130 1.00 0.00 H new ATOM 0 HE3 TRP A 201 -16.994 -0.383 -2.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 -20.897 2.643 -2.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 -17.736 0.224 -4.513 1.00 0.00 H new ATOM 0 HH2 TRP A 201 -19.662 1.719 -4.854 1.00 0.00 H new ATOM 2947 N HIS A 202 -15.928 -3.136 0.810 1.00 0.00 N ATOM 2948 CA HIS A 202 -14.805 -3.947 1.230 1.00 0.00 C ATOM 2949 C HIS A 202 -13.605 -3.662 0.352 1.00 0.00 C ATOM 2950 O HIS A 202 -13.701 -2.927 -0.629 1.00 0.00 O ATOM 2951 CB HIS A 202 -15.167 -5.428 1.148 1.00 0.00 C ATOM 2952 CG HIS A 202 -16.539 -5.725 1.670 1.00 0.00 C ATOM 2953 ND1 HIS A 202 -16.815 -6.065 2.975 1.00 0.00 N ATOM 2954 CD2 HIS A 202 -17.733 -5.708 1.029 1.00 0.00 C ATOM 2955 CE1 HIS A 202 -18.140 -6.238 3.082 1.00 0.00 C ATOM 2956 NE2 HIS A 202 -18.742 -6.033 1.928 1.00 0.00 N ATOM 0 H HIS A 202 -16.129 -3.187 -0.189 1.00 0.00 H new ATOM 0 HA HIS A 202 -14.559 -3.699 2.263 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -15.100 -5.756 0.111 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -14.436 -6.007 1.713 1.00 0.00 H new ATOM 0 HD1 HIS A 202 -16.133 -6.167 3.727 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -17.878 -5.478 -0.016 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -18.648 -6.510 3.995 1.00 0.00 H new ATOM 2964 N VAL A 203 -12.472 -4.236 0.716 1.00 0.00 N ATOM 2965 CA VAL A 203 -11.254 -4.056 -0.048 1.00 0.00 C ATOM 2966 C VAL A 203 -10.659 -5.405 -0.412 1.00 0.00 C ATOM 2967 O VAL A 203 -10.516 -6.285 0.437 1.00 0.00 O ATOM 2968 CB VAL A 203 -10.217 -3.220 0.727 1.00 0.00 C ATOM 2969 CG1 VAL A 203 -9.942 -3.835 2.091 1.00 0.00 C ATOM 2970 CG2 VAL A 203 -8.933 -3.085 -0.080 1.00 0.00 C ATOM 0 H VAL A 203 -12.372 -4.832 1.538 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.512 -3.515 -0.958 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.625 -2.222 0.886 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.207 -3.229 2.622 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.867 -3.871 2.667 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.555 -4.846 1.963 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.211 -2.492 0.481 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.518 -4.075 -0.272 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.149 -2.592 -1.028 1.00 0.00 H new ATOM 2980 N ASP A 204 -10.318 -5.561 -1.681 1.00 0.00 N ATOM 2981 CA ASP A 204 -9.742 -6.802 -2.169 1.00 0.00 C ATOM 2982 C ASP A 204 -8.765 -6.528 -3.299 1.00 0.00 C ATOM 2983 O ASP A 204 -8.682 -5.409 -3.806 1.00 0.00 O ATOM 2984 CB ASP A 204 -10.848 -7.735 -2.674 1.00 0.00 C ATOM 2985 CG ASP A 204 -11.618 -7.144 -3.845 1.00 0.00 C ATOM 2986 OD1 ASP A 204 -11.381 -5.964 -4.181 1.00 0.00 O ATOM 2987 OD2 ASP A 204 -12.462 -7.861 -4.421 1.00 0.00 O ATOM 0 H ASP A 204 -10.431 -4.840 -2.394 1.00 0.00 H new ATOM 0 HA ASP A 204 -9.211 -7.278 -1.345 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -10.408 -8.686 -2.975 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -11.540 -7.948 -1.859 1.00 0.00 H new ATOM 2992 N ALA A 205 -8.031 -7.555 -3.686 1.00 0.00 N ATOM 2993 CA ALA A 205 -7.087 -7.441 -4.779 1.00 0.00 C ATOM 2994 C ALA A 205 -7.730 -7.964 -6.048 1.00 0.00 C ATOM 2995 O ALA A 205 -7.703 -9.161 -6.324 1.00 0.00 O ATOM 2996 CB ALA A 205 -5.812 -8.204 -4.461 1.00 0.00 C ATOM 0 H ALA A 205 -8.072 -8.480 -3.257 1.00 0.00 H new ATOM 0 HA ALA A 205 -6.819 -6.394 -4.922 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.114 -8.108 -5.292 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -5.359 -7.795 -3.558 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.047 -9.257 -4.305 1.00 0.00 H new ATOM 3002 N ALA A 206 -8.308 -7.062 -6.810 1.00 0.00 N ATOM 3003 CA ALA A 206 -8.993 -7.440 -8.025 1.00 0.00 C ATOM 3004 C ALA A 206 -8.283 -6.922 -9.267 1.00 0.00 C ATOM 3005 O ALA A 206 -7.284 -6.210 -9.173 1.00 0.00 O ATOM 3006 CB ALA A 206 -10.415 -6.923 -7.954 1.00 0.00 C ATOM 0 H ALA A 206 -8.317 -6.062 -6.609 1.00 0.00 H new ATOM 0 HA ALA A 206 -8.995 -8.527 -8.107 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -10.948 -7.199 -8.864 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.918 -7.360 -7.091 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -10.403 -5.838 -7.856 1.00 0.00 H new ATOM 3012 N PHE A 207 -8.807 -7.286 -10.428 1.00 0.00 N ATOM 3013 CA PHE A 207 -8.227 -6.865 -11.695 1.00 0.00 C ATOM 3014 C PHE A 207 -8.745 -5.497 -12.106 1.00 0.00 C ATOM 3015 O PHE A 207 -8.485 -5.031 -13.217 1.00 0.00 O ATOM 3016 CB PHE A 207 -8.541 -7.890 -12.777 1.00 0.00 C ATOM 3017 CG PHE A 207 -7.913 -9.225 -12.518 1.00 0.00 C ATOM 3018 CD1 PHE A 207 -6.539 -9.377 -12.592 1.00 0.00 C ATOM 3019 CD2 PHE A 207 -8.692 -10.325 -12.199 1.00 0.00 C ATOM 3020 CE1 PHE A 207 -5.950 -10.605 -12.351 1.00 0.00 C ATOM 3021 CE2 PHE A 207 -8.110 -11.554 -11.959 1.00 0.00 C ATOM 3022 CZ PHE A 207 -6.738 -11.695 -12.035 1.00 0.00 C ATOM 0 H PHE A 207 -9.636 -7.874 -10.519 1.00 0.00 H new ATOM 0 HA PHE A 207 -7.147 -6.794 -11.569 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.622 -8.011 -12.852 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.195 -7.512 -13.739 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -5.920 -8.527 -12.841 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.765 -10.220 -12.137 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -4.877 -10.712 -12.410 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.727 -12.405 -11.712 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.282 -12.656 -11.848 1.00 0.00 H new ATOM 3032 N GLN A 208 -9.479 -4.855 -11.205 1.00 0.00 N ATOM 3033 CA GLN A 208 -10.032 -3.535 -11.472 1.00 0.00 C ATOM 3034 C GLN A 208 -9.410 -2.494 -10.552 1.00 0.00 C ATOM 3035 O GLN A 208 -9.246 -2.722 -9.354 1.00 0.00 O ATOM 3036 CB GLN A 208 -11.549 -3.555 -11.311 1.00 0.00 C ATOM 3037 CG GLN A 208 -12.231 -4.600 -12.179 1.00 0.00 C ATOM 3038 CD GLN A 208 -13.737 -4.427 -12.229 1.00 0.00 C ATOM 3039 OE1 GLN A 208 -14.464 -4.979 -11.403 1.00 0.00 O ATOM 3040 NE2 GLN A 208 -14.211 -3.658 -13.202 1.00 0.00 N ATOM 0 H GLN A 208 -9.705 -5.228 -10.283 1.00 0.00 H new ATOM 0 HA GLN A 208 -9.795 -3.263 -12.501 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -11.794 -3.744 -10.266 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -11.947 -2.571 -11.559 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -11.829 -4.544 -13.191 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -11.996 -5.593 -11.797 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -13.570 -3.221 -13.864 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -15.216 -3.505 -13.287 1.00 0.00 H new ATOM 3049 N GLN A 209 -9.067 -1.350 -11.130 1.00 0.00 N ATOM 3050 CA GLN A 209 -8.430 -0.273 -10.385 1.00 0.00 C ATOM 3051 C GLN A 209 -9.318 0.314 -9.317 1.00 0.00 C ATOM 3052 O GLN A 209 -10.495 -0.018 -9.181 1.00 0.00 O ATOM 3053 CB GLN A 209 -8.017 0.859 -11.320 1.00 0.00 C ATOM 3054 CG GLN A 209 -6.771 0.565 -12.126 1.00 0.00 C ATOM 3055 CD GLN A 209 -6.539 1.590 -13.214 1.00 0.00 C ATOM 3056 OE1 GLN A 209 -6.940 2.747 -13.090 1.00 0.00 O ATOM 3057 NE2 GLN A 209 -5.889 1.170 -14.293 1.00 0.00 N ATOM 0 H GLN A 209 -9.220 -1.144 -12.117 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.561 -0.724 -9.906 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.839 1.070 -12.004 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.852 1.761 -10.731 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.907 0.542 -11.461 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.855 -0.425 -12.574 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -5.574 0.202 -14.354 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -5.704 1.816 -15.061 1.00 0.00 H new ATOM 3066 N THR A 210 -8.702 1.205 -8.573 1.00 0.00 N ATOM 3067 CA THR A 210 -9.335 1.939 -7.508 1.00 0.00 C ATOM 3068 C THR A 210 -8.402 3.039 -7.094 1.00 0.00 C ATOM 3069 O THR A 210 -7.273 2.779 -6.681 1.00 0.00 O ATOM 3070 CB THR A 210 -9.656 1.077 -6.272 1.00 0.00 C ATOM 3071 OG1 THR A 210 -10.689 0.137 -6.586 1.00 0.00 O ATOM 3072 CG2 THR A 210 -10.098 1.953 -5.103 1.00 0.00 C ATOM 0 H THR A 210 -7.718 1.444 -8.698 1.00 0.00 H new ATOM 0 HA THR A 210 -10.286 2.314 -7.886 1.00 0.00 H new ATOM 0 HB THR A 210 -8.752 0.540 -5.984 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.981 0.269 -7.512 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.320 1.324 -4.241 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.300 2.650 -4.848 1.00 0.00 H new ATOM 0 HG23 THR A 210 -10.991 2.511 -5.384 1.00 0.00 H new ATOM 3080 N LEU A 211 -8.853 4.270 -7.213 1.00 0.00 N ATOM 3081 CA LEU A 211 -8.031 5.394 -6.827 1.00 0.00 C ATOM 3082 C LEU A 211 -7.951 5.482 -5.312 1.00 0.00 C ATOM 3083 O LEU A 211 -8.969 5.451 -4.619 1.00 0.00 O ATOM 3084 CB LEU A 211 -8.587 6.693 -7.414 1.00 0.00 C ATOM 3085 CG LEU A 211 -8.760 6.696 -8.937 1.00 0.00 C ATOM 3086 CD1 LEU A 211 -9.178 8.077 -9.421 1.00 0.00 C ATOM 3087 CD2 LEU A 211 -7.477 6.251 -9.631 1.00 0.00 C ATOM 0 H LEU A 211 -9.776 4.515 -7.571 1.00 0.00 H new ATOM 0 HA LEU A 211 -7.026 5.247 -7.223 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.554 6.897 -6.954 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -7.923 7.512 -7.138 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.546 5.986 -9.192 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.297 8.062 -10.504 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -10.124 8.355 -8.956 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.413 8.805 -9.150 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.625 6.261 -10.711 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.667 6.932 -9.369 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.221 5.241 -9.310 1.00 0.00 H new ATOM 3099 N TRP A 212 -6.731 5.592 -4.805 1.00 0.00 N ATOM 3100 CA TRP A 212 -6.505 5.685 -3.374 1.00 0.00 C ATOM 3101 C TRP A 212 -5.879 7.007 -3.018 1.00 0.00 C ATOM 3102 O TRP A 212 -4.993 7.498 -3.707 1.00 0.00 O ATOM 3103 CB TRP A 212 -5.607 4.559 -2.892 1.00 0.00 C ATOM 3104 CG TRP A 212 -6.269 3.239 -3.006 1.00 0.00 C ATOM 3105 CD1 TRP A 212 -6.151 2.357 -4.032 1.00 0.00 C ATOM 3106 CD2 TRP A 212 -7.176 2.659 -2.071 1.00 0.00 C ATOM 3107 NE1 TRP A 212 -6.928 1.257 -3.795 1.00 0.00 N ATOM 3108 CE2 TRP A 212 -7.570 1.417 -2.596 1.00 0.00 C ATOM 3109 CE3 TRP A 212 -7.693 3.068 -0.840 1.00 0.00 C ATOM 3110 CZ2 TRP A 212 -8.462 0.575 -1.931 1.00 0.00 C ATOM 3111 CZ3 TRP A 212 -8.577 2.236 -0.179 1.00 0.00 C ATOM 3112 CH2 TRP A 212 -8.953 1.000 -0.726 1.00 0.00 C ATOM 0 H TRP A 212 -5.881 5.619 -5.368 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.474 5.602 -2.882 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -4.685 4.555 -3.474 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -5.327 4.737 -1.854 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.534 2.503 -4.906 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -7.015 0.449 -4.411 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.407 4.018 -0.412 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -8.754 -0.376 -2.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -8.985 2.542 0.773 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.644 0.371 -0.185 1.00 0.00 H new ATOM 3123 N SER A 213 -6.349 7.585 -1.935 1.00 0.00 N ATOM 3124 CA SER A 213 -5.837 8.848 -1.470 1.00 0.00 C ATOM 3125 C SER A 213 -4.958 8.627 -0.251 1.00 0.00 C ATOM 3126 O SER A 213 -5.454 8.434 0.860 1.00 0.00 O ATOM 3127 CB SER A 213 -6.991 9.787 -1.130 1.00 0.00 C ATOM 3128 OG SER A 213 -7.803 10.031 -2.266 1.00 0.00 O ATOM 0 H SER A 213 -7.092 7.193 -1.357 1.00 0.00 H new ATOM 0 HA SER A 213 -5.239 9.305 -2.258 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.595 9.352 -0.334 1.00 0.00 H new ATOM 0 HB3 SER A 213 -6.597 10.730 -0.752 1.00 0.00 H new ATOM 0 HG SER A 213 -8.536 10.634 -2.021 1.00 0.00 H new ATOM 3134 N VAL A 214 -3.647 8.637 -0.471 1.00 0.00 N ATOM 3135 CA VAL A 214 -2.688 8.442 0.606 1.00 0.00 C ATOM 3136 C VAL A 214 -2.268 9.777 1.203 1.00 0.00 C ATOM 3137 O VAL A 214 -1.445 10.493 0.631 1.00 0.00 O ATOM 3138 CB VAL A 214 -1.435 7.692 0.117 1.00 0.00 C ATOM 3139 CG1 VAL A 214 -0.417 7.558 1.242 1.00 0.00 C ATOM 3140 CG2 VAL A 214 -1.813 6.327 -0.431 1.00 0.00 C ATOM 0 H VAL A 214 -3.225 8.779 -1.389 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.182 7.840 1.369 1.00 0.00 H new ATOM 0 HB VAL A 214 -0.979 8.270 -0.687 1.00 0.00 H new ATOM 0 HG11 VAL A 214 0.461 7.025 0.877 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.123 8.549 1.586 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.860 7.003 2.069 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -0.916 5.811 -0.772 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.293 5.741 0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.502 6.449 -1.267 1.00 0.00 H new ATOM 3150 N ALA A 215 -2.840 10.106 2.353 1.00 0.00 N ATOM 3151 CA ALA A 215 -2.528 11.357 3.025 1.00 0.00 C ATOM 3152 C ALA A 215 -1.837 11.108 4.359 1.00 0.00 C ATOM 3153 O ALA A 215 -2.175 10.159 5.069 1.00 0.00 O ATOM 3154 CB ALA A 215 -3.795 12.167 3.240 1.00 0.00 C ATOM 0 H ALA A 215 -3.522 9.524 2.839 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.846 11.920 2.388 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.548 13.101 3.744 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.255 12.385 2.276 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.492 11.596 3.854 1.00 0.00 H new ATOM 3160 N PRO A 216 -0.855 11.954 4.719 1.00 0.00 N ATOM 3161 CA PRO A 216 -0.140 11.822 5.986 1.00 0.00 C ATOM 3162 C PRO A 216 -1.079 12.001 7.165 1.00 0.00 C ATOM 3163 O PRO A 216 -1.477 13.120 7.489 1.00 0.00 O ATOM 3164 CB PRO A 216 0.896 12.949 5.952 1.00 0.00 C ATOM 3165 CG PRO A 216 0.998 13.341 4.518 1.00 0.00 C ATOM 3166 CD PRO A 216 -0.358 13.091 3.928 1.00 0.00 C ATOM 0 HA PRO A 216 0.310 10.836 6.104 1.00 0.00 H new ATOM 0 HB2 PRO A 216 0.583 13.791 6.569 1.00 0.00 H new ATOM 0 HB3 PRO A 216 1.858 12.612 6.338 1.00 0.00 H new ATOM 0 HG2 PRO A 216 1.280 14.389 4.418 1.00 0.00 H new ATOM 0 HG3 PRO A 216 1.761 12.755 4.006 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -1.006 13.962 4.021 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.299 12.850 2.867 1.00 0.00 H new ATOM 3174 N ILE A 217 -1.413 10.900 7.807 1.00 0.00 N ATOM 3175 CA ILE A 217 -2.313 10.941 8.936 1.00 0.00 C ATOM 3176 C ILE A 217 -2.074 9.768 9.874 1.00 0.00 C ATOM 3177 O ILE A 217 -2.310 8.616 9.453 1.00 0.00 O ATOM 3178 CB ILE A 217 -3.774 10.940 8.455 1.00 0.00 C ATOM 3179 CG1 ILE A 217 -4.214 12.348 8.063 1.00 0.00 C ATOM 3180 CG2 ILE A 217 -4.691 10.380 9.526 1.00 0.00 C ATOM 3181 CD1 ILE A 217 -4.093 13.356 9.186 1.00 0.00 C ATOM 0 H ILE A 217 -1.074 9.969 7.565 1.00 0.00 H new ATOM 0 HA ILE A 217 -2.118 11.862 9.486 1.00 0.00 H new ATOM 0 HB ILE A 217 -3.840 10.300 7.575 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.614 12.685 7.218 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -5.250 12.315 7.726 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -5.720 10.388 9.165 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -4.396 9.357 9.759 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -4.617 10.992 10.425 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.423 14.334 8.835 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -4.715 13.043 10.025 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -3.054 13.418 9.509 1.00 0.00 H new TER 3193 ILE A 217