USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1219 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 136 SER OG : rot 176:sc= 0.737 USER MOD Set 1.2: A 138 SER OG : rot -96:sc= 0.836 USER MOD Set 2.1: A 39 ASN :FLIP amide:sc= 0.343 F(o=-0.82,f=0.6) USER MOD Set 2.2: A 113 ASN :FLIP amide:sc= -0.226 F(o=-1.6!,f=0.6) USER MOD Set 2.3: A 137 SER OG : rot 68:sc= 0.479 USER MOD Set 3.1: A 56 MET CE :methyl -162:sc= 0 (180deg=-0.57) USER MOD Set 3.2: A 64 THR OG1 : rot 170:sc= 1.37 USER MOD Set 4.1: A 24 SER OG : rot 176:sc= 0.301 USER MOD Set 4.2: A 36 ASN :FLIP amide:sc= -0.954 F(o=-1.5,f=-0.65) USER MOD Single : A 3 LYS NZ :NH3+ -157:sc= 0.947 (180deg=0.601) USER MOD Single : A 13 ASN : amide:sc= -1 K(o=-1,f=-3.2!) USER MOD Single : A 14 THR OG1 : rot -130:sc= 0.286 USER MOD Single : A 21 SER OG : rot 160:sc= -0.139 USER MOD Single : A 27 SER OG : rot 5:sc= 1.32 USER MOD Single : A 30 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00894) USER MOD Single : A 31 GLN : amide:sc= -1.03 X(o=-1,f=-0.57) USER MOD Single : A 32 GLN : amide:sc= -0.353 X(o=-0.35,f=-0.43) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HD1:sc= -0.0158 X(o=-0.016,f=0) USER MOD Single : A 52 ASN : amide:sc= 0.0428 K(o=0.043,f=-4.9!) USER MOD Single : A 54 GLN : amide:sc= -1.24 K(o=-1.2,f=-2.3!) USER MOD Single : A 58 TYR OH : rot 180:sc= -0.733 USER MOD Single : A 60 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0687) USER MOD Single : A 61 LYS NZ :NH3+ 158:sc= 0.892 (180deg=0.374) USER MOD Single : A 63 LYS NZ :NH3+ 131:sc= 0.0274 (180deg=-0.0668) USER MOD Single : A 66 LYS NZ :NH3+ -144:sc= -0.482 (180deg=-2.72!) USER MOD Single : A 67 HIS :FLIP no HD1:sc= -0.438 F(o=-1.3,f=-0.44) USER MOD Single : A 68 ASN : amide:sc= 0.882 K(o=0.88,f=-0.033) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.411 K(o=-0.41,f=-1.7) USER MOD Single : A 98 SER OG : rot 12:sc= 0.0735 USER MOD Single : A 101 LYS NZ :NH3+ 166:sc= 0.677 (180deg=0.55) USER MOD Single : A 103 MET CE :methyl -172:sc= -1.2 (180deg=-1.29) USER MOD Single : A 106 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00409) USER MOD Single : A 111 CYS SG : rot 170:sc= -2.51 USER MOD Single : A 116 LYS NZ :NH3+ 173:sc= -0.0113 (180deg=-0.0967) USER MOD Single : A 120 TYR OH : rot -148:sc= 0.0178 USER MOD Single : A 127 MET CE :methyl -165:sc= 0 (180deg=-0.152) USER MOD Single : A 129 TYR OH : rot -63:sc= -0.347 USER MOD Single : A 131 THR OG1 : rot 169:sc= 0.505 USER MOD Single : A 132 LYS NZ :NH3+ -177:sc= 0.743 (180deg=0.738) USER MOD Single : A 141 ASN : amide:sc= -0.232 X(o=-0.23,f=-0.18) USER MOD Single : A 145 SER OG : rot 170:sc= -1.17 USER MOD Single : A 146 LYS NZ :NH3+ -145:sc= -1.03 (180deg=-3.17!) USER MOD Single : A 147 ASN : amide:sc= -0.244 K(o=-0.24,f=-3!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 HIS : +bothHN:sc= -1.98! X(o=-2!,f=-2.1) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -19.695 9.716 -1.349 1.00 0.00 N ATOM 21 CA ILE A 2 -18.852 8.773 -2.106 1.00 0.00 C ATOM 22 C ILE A 2 -17.453 9.369 -2.318 1.00 0.00 C ATOM 23 O ILE A 2 -17.256 10.269 -3.148 1.00 0.00 O ATOM 24 CB ILE A 2 -19.503 8.353 -3.490 1.00 0.00 C ATOM 25 CG1 ILE A 2 -20.840 7.568 -3.259 1.00 0.00 C ATOM 26 CG2 ILE A 2 -18.521 7.517 -4.367 1.00 0.00 C ATOM 27 CD1 ILE A 2 -20.687 6.208 -2.588 1.00 0.00 C ATOM 0 HA ILE A 2 -18.767 7.862 -1.513 1.00 0.00 H new ATOM 0 HB ILE A 2 -19.726 9.271 -4.034 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -21.503 8.183 -2.650 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -21.331 7.427 -4.222 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -19.008 7.251 -5.305 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -17.628 8.106 -4.576 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -18.240 6.609 -3.834 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -21.668 5.746 -2.473 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -20.054 5.568 -3.203 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -20.229 6.336 -1.607 1.00 0.00 H new ATOM 39 N LYS A 3 -16.513 8.901 -1.488 1.00 0.00 N ATOM 40 CA LYS A 3 -15.097 9.250 -1.586 1.00 0.00 C ATOM 41 C LYS A 3 -14.393 8.151 -2.391 1.00 0.00 C ATOM 42 O LYS A 3 -14.418 6.980 -1.998 1.00 0.00 O ATOM 43 CB LYS A 3 -14.488 9.402 -0.172 1.00 0.00 C ATOM 44 CG LYS A 3 -15.234 10.413 0.731 1.00 0.00 C ATOM 45 CD LYS A 3 -14.546 10.651 2.090 1.00 0.00 C ATOM 46 CE LYS A 3 -14.283 9.363 2.881 1.00 0.00 C ATOM 47 NZ LYS A 3 -15.520 8.568 3.122 1.00 0.00 N ATOM 0 H LYS A 3 -16.721 8.261 -0.721 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.968 10.205 -2.094 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -14.484 8.428 0.317 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -13.448 9.715 -0.267 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -15.319 11.364 0.205 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.248 10.053 0.905 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -13.599 11.164 1.923 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -15.167 11.315 2.691 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -13.563 8.750 2.339 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -13.828 9.617 3.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -15.382 7.953 3.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -16.318 9.212 3.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -15.725 7.983 2.287 1.00 0.00 H new ATOM 61 N ARG A 4 -13.813 8.538 -3.530 1.00 0.00 N ATOM 62 CA ARG A 4 -13.220 7.604 -4.493 1.00 0.00 C ATOM 63 C ARG A 4 -11.758 7.312 -4.152 1.00 0.00 C ATOM 64 O ARG A 4 -10.984 8.227 -3.852 1.00 0.00 O ATOM 65 CB ARG A 4 -13.338 8.172 -5.938 1.00 0.00 C ATOM 66 CG ARG A 4 -14.771 8.146 -6.517 1.00 0.00 C ATOM 67 CD ARG A 4 -15.327 6.715 -6.643 1.00 0.00 C ATOM 68 NE ARG A 4 -16.663 6.691 -7.248 1.00 0.00 N ATOM 69 CZ ARG A 4 -17.356 5.591 -7.562 1.00 0.00 C ATOM 70 NH1 ARG A 4 -16.849 4.380 -7.358 1.00 0.00 N ATOM 71 NH2 ARG A 4 -18.551 5.720 -8.098 1.00 0.00 N ATOM 0 H ARG A 4 -13.741 9.515 -3.813 1.00 0.00 H new ATOM 0 HA ARG A 4 -13.771 6.665 -4.437 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -12.976 9.200 -5.942 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -12.683 7.600 -6.595 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -15.429 8.734 -5.877 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.772 8.621 -7.498 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -14.646 6.114 -7.246 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -15.369 6.255 -5.656 1.00 0.00 H new ATOM 0 HE ARG A 4 -17.101 7.590 -7.446 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -15.917 4.278 -6.956 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -17.392 3.552 -7.603 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -18.936 6.649 -8.268 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -19.092 4.891 -8.343 1.00 0.00 H new ATOM 85 N GLY A 5 -11.410 6.017 -4.198 1.00 0.00 N ATOM 86 CA GLY A 5 -10.029 5.573 -4.112 1.00 0.00 C ATOM 87 C GLY A 5 -9.251 5.886 -5.381 1.00 0.00 C ATOM 88 O GLY A 5 -9.840 6.301 -6.386 1.00 0.00 O ATOM 0 H GLY A 5 -12.084 5.257 -4.296 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.545 6.054 -3.262 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.004 4.499 -3.927 1.00 0.00 H new ATOM 92 N PHE A 6 -7.930 5.678 -5.359 1.00 0.00 N ATOM 93 CA PHE A 6 -7.055 6.054 -6.488 1.00 0.00 C ATOM 94 C PHE A 6 -6.773 4.829 -7.364 1.00 0.00 C ATOM 95 O PHE A 6 -6.638 3.719 -6.826 1.00 0.00 O ATOM 96 CB PHE A 6 -5.717 6.662 -5.977 1.00 0.00 C ATOM 97 CG PHE A 6 -5.878 7.804 -4.983 1.00 0.00 C ATOM 98 CD1 PHE A 6 -6.956 8.687 -5.066 1.00 0.00 C ATOM 99 CD2 PHE A 6 -4.962 7.983 -3.951 1.00 0.00 C ATOM 100 CE1 PHE A 6 -7.107 9.695 -4.155 1.00 0.00 C ATOM 101 CE2 PHE A 6 -5.115 8.999 -3.043 1.00 0.00 C ATOM 102 CZ PHE A 6 -6.188 9.852 -3.143 1.00 0.00 C ATOM 0 H PHE A 6 -7.438 5.251 -4.574 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.569 6.810 -7.082 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.129 5.872 -5.510 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -5.146 7.021 -6.833 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -7.680 8.572 -5.860 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.119 7.313 -3.864 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -7.948 10.368 -4.230 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.393 9.129 -2.250 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.310 10.649 -2.424 1.00 0.00 H new ATOM 112 N PRO A 7 -6.677 5.007 -8.726 1.00 0.00 N ATOM 113 CA PRO A 7 -6.191 3.941 -9.628 1.00 0.00 C ATOM 114 C PRO A 7 -4.754 3.528 -9.249 1.00 0.00 C ATOM 115 O PRO A 7 -3.982 4.357 -8.731 1.00 0.00 O ATOM 116 CB PRO A 7 -6.259 4.588 -11.046 1.00 0.00 C ATOM 117 CG PRO A 7 -7.223 5.729 -10.896 1.00 0.00 C ATOM 118 CD PRO A 7 -7.017 6.240 -9.487 1.00 0.00 C ATOM 0 HA PRO A 7 -6.781 3.026 -9.572 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.279 4.937 -11.370 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.605 3.872 -11.792 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.026 6.510 -11.631 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.251 5.399 -11.049 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.215 6.977 -9.439 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -7.915 6.720 -9.097 1.00 0.00 H new ATOM 126 N ALA A 8 -4.416 2.261 -9.503 1.00 0.00 N ATOM 127 CA ALA A 8 -3.136 1.669 -9.099 1.00 0.00 C ATOM 128 C ALA A 8 -1.933 2.371 -9.757 1.00 0.00 C ATOM 129 O ALA A 8 -2.010 2.804 -10.911 1.00 0.00 O ATOM 130 CB ALA A 8 -3.135 0.168 -9.426 1.00 0.00 C ATOM 0 H ALA A 8 -5.027 1.612 -9.998 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.029 1.807 -8.023 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.183 -0.269 -9.125 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.946 -0.322 -8.887 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.275 0.029 -10.498 1.00 0.00 H new ATOM 136 N VAL A 9 -0.833 2.494 -8.994 1.00 0.00 N ATOM 137 CA VAL A 9 0.478 2.908 -9.516 1.00 0.00 C ATOM 138 C VAL A 9 1.292 1.618 -9.658 1.00 0.00 C ATOM 139 O VAL A 9 2.309 1.387 -8.989 1.00 0.00 O ATOM 140 CB VAL A 9 1.220 3.952 -8.596 1.00 0.00 C ATOM 141 CG1 VAL A 9 2.435 4.558 -9.338 1.00 0.00 C ATOM 142 CG2 VAL A 9 0.252 5.054 -8.094 1.00 0.00 C ATOM 0 H VAL A 9 -0.830 2.307 -7.991 1.00 0.00 H new ATOM 0 HA VAL A 9 0.354 3.427 -10.467 1.00 0.00 H new ATOM 0 HB VAL A 9 1.589 3.427 -7.715 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.936 5.277 -8.689 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.131 3.763 -9.605 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.095 5.062 -10.243 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.796 5.756 -7.463 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.169 5.585 -8.948 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.552 4.597 -7.518 1.00 0.00 H new ATOM 152 N LEU A 10 0.766 0.746 -10.516 1.00 0.00 N ATOM 153 CA LEU A 10 1.168 -0.650 -10.599 1.00 0.00 C ATOM 154 C LEU A 10 2.174 -0.869 -11.732 1.00 0.00 C ATOM 155 O LEU A 10 2.121 -0.187 -12.757 1.00 0.00 O ATOM 156 CB LEU A 10 -0.104 -1.517 -10.791 1.00 0.00 C ATOM 157 CG LEU A 10 0.105 -3.042 -10.771 1.00 0.00 C ATOM 158 CD1 LEU A 10 0.709 -3.475 -9.430 1.00 0.00 C ATOM 159 CD2 LEU A 10 -1.210 -3.784 -11.065 1.00 0.00 C ATOM 0 H LEU A 10 0.036 0.998 -11.183 1.00 0.00 H new ATOM 0 HA LEU A 10 1.670 -0.944 -9.677 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.817 -1.258 -10.008 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.563 -1.246 -11.742 1.00 0.00 H new ATOM 0 HG LEU A 10 0.808 -3.308 -11.561 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.852 -4.556 -9.427 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.670 -2.981 -9.287 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.034 -3.197 -8.620 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.033 -4.859 -11.045 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.951 -3.524 -10.310 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.578 -3.495 -12.049 1.00 0.00 H new ATOM 171 N ASP A 11 3.103 -1.808 -11.519 1.00 0.00 N ATOM 172 CA ASP A 11 4.109 -2.204 -12.514 1.00 0.00 C ATOM 173 C ASP A 11 3.992 -3.716 -12.738 1.00 0.00 C ATOM 174 O ASP A 11 3.422 -4.429 -11.901 1.00 0.00 O ATOM 175 CB ASP A 11 5.544 -1.813 -12.030 1.00 0.00 C ATOM 176 CG ASP A 11 6.488 -1.459 -13.191 1.00 0.00 C ATOM 177 OD1 ASP A 11 6.872 -2.370 -13.955 1.00 0.00 O ATOM 178 OD2 ASP A 11 6.829 -0.263 -13.357 1.00 0.00 O ATOM 0 H ASP A 11 3.179 -2.321 -10.641 1.00 0.00 H new ATOM 0 HA ASP A 11 3.934 -1.682 -13.455 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.475 -0.963 -11.352 1.00 0.00 H new ATOM 0 HB3 ASP A 11 5.969 -2.640 -11.461 1.00 0.00 H new ATOM 183 N GLU A 12 4.505 -4.204 -13.870 1.00 0.00 N ATOM 184 CA GLU A 12 4.521 -5.649 -14.184 1.00 0.00 C ATOM 185 C GLU A 12 5.509 -6.420 -13.278 1.00 0.00 C ATOM 186 O GLU A 12 5.393 -7.641 -13.130 1.00 0.00 O ATOM 187 CB GLU A 12 4.861 -5.868 -15.680 1.00 0.00 C ATOM 188 CG GLU A 12 6.217 -5.284 -16.131 1.00 0.00 C ATOM 189 CD GLU A 12 6.509 -5.527 -17.620 1.00 0.00 C ATOM 190 OE1 GLU A 12 5.826 -4.915 -18.471 1.00 0.00 O ATOM 191 OE2 GLU A 12 7.413 -6.327 -17.951 1.00 0.00 O ATOM 0 H GLU A 12 4.920 -3.619 -14.595 1.00 0.00 H new ATOM 0 HA GLU A 12 3.525 -6.045 -13.988 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.857 -6.938 -15.886 1.00 0.00 H new ATOM 0 HB3 GLU A 12 4.071 -5.424 -16.286 1.00 0.00 H new ATOM 0 HG2 GLU A 12 6.228 -4.212 -15.934 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.014 -5.726 -15.533 1.00 0.00 H new ATOM 198 N ASN A 13 6.469 -5.690 -12.659 1.00 0.00 N ATOM 199 CA ASN A 13 7.503 -6.301 -11.793 1.00 0.00 C ATOM 200 C ASN A 13 7.103 -6.252 -10.298 1.00 0.00 C ATOM 201 O ASN A 13 7.891 -6.660 -9.441 1.00 0.00 O ATOM 202 CB ASN A 13 8.902 -5.638 -12.014 1.00 0.00 C ATOM 203 CG ASN A 13 9.058 -4.219 -11.435 1.00 0.00 C ATOM 204 OD1 ASN A 13 9.344 -4.049 -10.256 1.00 0.00 O ATOM 205 ND2 ASN A 13 8.930 -3.198 -12.260 1.00 0.00 N ATOM 0 H ASN A 13 6.547 -4.677 -12.745 1.00 0.00 H new ATOM 0 HA ASN A 13 7.578 -7.349 -12.082 1.00 0.00 H new ATOM 0 HB2 ASN A 13 9.664 -6.279 -11.570 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.102 -5.600 -13.085 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.070 -2.247 -11.920 1.00 0.00 H new ATOM 0 HD22 ASN A 13 8.691 -3.360 -13.238 1.00 0.00 H new ATOM 212 N THR A 14 5.859 -5.818 -10.002 1.00 0.00 N ATOM 213 CA THR A 14 5.401 -5.557 -8.626 1.00 0.00 C ATOM 214 C THR A 14 5.322 -6.863 -7.806 1.00 0.00 C ATOM 215 O THR A 14 4.536 -7.767 -8.118 1.00 0.00 O ATOM 216 CB THR A 14 4.031 -4.803 -8.609 1.00 0.00 C ATOM 217 OG1 THR A 14 4.185 -3.512 -9.236 1.00 0.00 O ATOM 218 CG2 THR A 14 3.473 -4.607 -7.185 1.00 0.00 C ATOM 0 H THR A 14 5.147 -5.640 -10.711 1.00 0.00 H new ATOM 0 HA THR A 14 6.140 -4.908 -8.156 1.00 0.00 H new ATOM 0 HB THR A 14 3.320 -5.421 -9.157 1.00 0.00 H new ATOM 0 HG1 THR A 14 3.809 -2.819 -8.654 1.00 0.00 H new ATOM 0 HG21 THR A 14 2.521 -4.078 -7.237 1.00 0.00 H new ATOM 0 HG22 THR A 14 3.323 -5.579 -6.716 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.180 -4.025 -6.594 1.00 0.00 H new ATOM 226 N GLU A 15 6.184 -6.925 -6.790 1.00 0.00 N ATOM 227 CA GLU A 15 6.334 -8.056 -5.874 1.00 0.00 C ATOM 228 C GLU A 15 5.480 -7.839 -4.620 1.00 0.00 C ATOM 229 O GLU A 15 4.946 -8.791 -4.044 1.00 0.00 O ATOM 230 CB GLU A 15 7.825 -8.197 -5.488 1.00 0.00 C ATOM 231 CG GLU A 15 8.160 -9.353 -4.533 1.00 0.00 C ATOM 232 CD GLU A 15 9.661 -9.456 -4.214 1.00 0.00 C ATOM 233 OE1 GLU A 15 10.465 -9.571 -5.157 1.00 0.00 O ATOM 234 OE2 GLU A 15 10.047 -9.403 -3.032 1.00 0.00 O ATOM 0 H GLU A 15 6.822 -6.159 -6.575 1.00 0.00 H new ATOM 0 HA GLU A 15 5.996 -8.969 -6.364 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.407 -8.324 -6.401 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.152 -7.264 -5.029 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.605 -9.221 -3.604 1.00 0.00 H new ATOM 0 HG3 GLU A 15 7.823 -10.291 -4.975 1.00 0.00 H new ATOM 241 N ILE A 16 5.379 -6.570 -4.185 1.00 0.00 N ATOM 242 CA ILE A 16 4.544 -6.165 -3.052 1.00 0.00 C ATOM 243 C ILE A 16 3.533 -5.127 -3.533 1.00 0.00 C ATOM 244 O ILE A 16 3.912 -4.049 -3.992 1.00 0.00 O ATOM 245 CB ILE A 16 5.368 -5.570 -1.847 1.00 0.00 C ATOM 246 CG1 ILE A 16 6.364 -6.625 -1.274 1.00 0.00 C ATOM 247 CG2 ILE A 16 4.419 -5.033 -0.738 1.00 0.00 C ATOM 248 CD1 ILE A 16 7.135 -6.163 -0.043 1.00 0.00 C ATOM 0 H ILE A 16 5.881 -5.794 -4.617 1.00 0.00 H new ATOM 0 HA ILE A 16 4.049 -7.062 -2.679 1.00 0.00 H new ATOM 0 HB ILE A 16 5.954 -4.731 -2.221 1.00 0.00 H new ATOM 0 HG12 ILE A 16 5.810 -7.529 -1.022 1.00 0.00 H new ATOM 0 HG13 ILE A 16 7.077 -6.894 -2.054 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.011 -4.628 0.083 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.785 -4.248 -1.150 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.795 -5.846 -0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.803 -6.958 0.288 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.720 -5.277 -0.291 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.434 -5.923 0.756 1.00 0.00 H new ATOM 260 N LEU A 17 2.253 -5.466 -3.416 1.00 0.00 N ATOM 261 CA LEU A 17 1.146 -4.560 -3.728 1.00 0.00 C ATOM 262 C LEU A 17 0.558 -4.092 -2.398 1.00 0.00 C ATOM 263 O LEU A 17 0.069 -4.911 -1.612 1.00 0.00 O ATOM 264 CB LEU A 17 0.073 -5.275 -4.591 1.00 0.00 C ATOM 265 CG LEU A 17 -1.166 -4.411 -4.995 1.00 0.00 C ATOM 266 CD1 LEU A 17 -0.768 -3.195 -5.866 1.00 0.00 C ATOM 267 CD2 LEU A 17 -2.232 -5.281 -5.681 1.00 0.00 C ATOM 0 H LEU A 17 1.949 -6.386 -3.099 1.00 0.00 H new ATOM 0 HA LEU A 17 1.499 -3.708 -4.309 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.550 -5.639 -5.501 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.281 -6.150 -4.045 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.600 -4.006 -4.081 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.660 -2.624 -6.123 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.078 -2.560 -5.311 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.285 -3.544 -6.779 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.086 -4.662 -5.955 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.810 -5.734 -6.578 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.557 -6.065 -4.997 1.00 0.00 H new ATOM 279 N ILE A 18 0.645 -2.787 -2.132 1.00 0.00 N ATOM 280 CA ILE A 18 0.131 -2.193 -0.905 1.00 0.00 C ATOM 281 C ILE A 18 -1.303 -1.712 -1.157 1.00 0.00 C ATOM 282 O ILE A 18 -1.514 -0.733 -1.885 1.00 0.00 O ATOM 283 CB ILE A 18 1.032 -1.013 -0.386 1.00 0.00 C ATOM 284 CG1 ILE A 18 2.511 -1.493 -0.209 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.465 -0.423 0.936 1.00 0.00 C ATOM 286 CD1 ILE A 18 3.482 -0.425 0.276 1.00 0.00 C ATOM 0 H ILE A 18 1.076 -2.114 -2.766 1.00 0.00 H new ATOM 0 HA ILE A 18 0.142 -2.952 -0.123 1.00 0.00 H new ATOM 0 HB ILE A 18 1.023 -0.217 -1.130 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.525 -2.323 0.497 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.868 -1.880 -1.163 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.105 0.391 1.275 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.542 -0.045 0.763 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.434 -1.202 1.698 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.480 -0.855 0.367 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.505 0.397 -0.439 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.157 -0.052 1.247 1.00 0.00 H new ATOM 298 N LEU A 19 -2.285 -2.433 -0.581 1.00 0.00 N ATOM 299 CA LEU A 19 -3.708 -2.116 -0.694 1.00 0.00 C ATOM 300 C LEU A 19 -4.160 -1.377 0.569 1.00 0.00 C ATOM 301 O LEU A 19 -4.230 -1.977 1.644 1.00 0.00 O ATOM 302 CB LEU A 19 -4.529 -3.431 -0.870 1.00 0.00 C ATOM 303 CG LEU A 19 -4.251 -4.230 -2.181 1.00 0.00 C ATOM 304 CD1 LEU A 19 -4.996 -5.579 -2.187 1.00 0.00 C ATOM 305 CD2 LEU A 19 -4.631 -3.392 -3.415 1.00 0.00 C ATOM 0 H LEU A 19 -2.101 -3.263 -0.017 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.875 -1.480 -1.563 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.326 -4.082 -0.019 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.590 -3.183 -0.835 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.183 -4.443 -2.222 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.780 -6.110 -3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.667 -6.180 -1.340 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.069 -5.402 -2.111 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.430 -3.965 -4.320 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.691 -3.141 -3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -4.041 -2.475 -3.428 1.00 0.00 H new ATOM 317 N GLY A 20 -4.429 -0.071 0.437 1.00 0.00 N ATOM 318 CA GLY A 20 -5.056 0.713 1.501 1.00 0.00 C ATOM 319 C GLY A 20 -6.494 0.281 1.766 1.00 0.00 C ATOM 320 O GLY A 20 -7.003 -0.632 1.116 1.00 0.00 O ATOM 0 H GLY A 20 -4.219 0.465 -0.405 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.473 0.611 2.417 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.040 1.769 1.229 1.00 0.00 H new ATOM 324 N SER A 21 -7.159 0.924 2.721 1.00 0.00 N ATOM 325 CA SER A 21 -8.571 0.641 3.010 1.00 0.00 C ATOM 326 C SER A 21 -9.391 1.531 2.062 1.00 0.00 C ATOM 327 O SER A 21 -10.001 1.059 1.112 1.00 0.00 O ATOM 328 CB SER A 21 -8.860 0.931 4.499 1.00 0.00 C ATOM 329 OG SER A 21 -7.952 0.239 5.352 1.00 0.00 O ATOM 0 H SER A 21 -6.747 1.646 3.312 1.00 0.00 H new ATOM 0 HA SER A 21 -8.833 -0.404 2.846 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.788 2.003 4.683 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.882 0.635 4.737 1.00 0.00 H new ATOM 0 HG SER A 21 -7.938 0.669 6.232 1.00 0.00 H new ATOM 335 N LEU A 22 -9.324 2.829 2.332 1.00 0.00 N ATOM 336 CA LEU A 22 -9.702 3.902 1.415 1.00 0.00 C ATOM 337 C LEU A 22 -8.730 5.045 1.732 1.00 0.00 C ATOM 338 O LEU A 22 -8.525 5.334 2.927 1.00 0.00 O ATOM 339 CB LEU A 22 -11.175 4.355 1.634 1.00 0.00 C ATOM 340 CG LEU A 22 -11.674 5.555 0.749 1.00 0.00 C ATOM 341 CD1 LEU A 22 -11.911 5.147 -0.718 1.00 0.00 C ATOM 342 CD2 LEU A 22 -12.917 6.223 1.358 1.00 0.00 C ATOM 0 H LEU A 22 -8.992 3.179 3.231 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.645 3.580 0.375 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -11.826 3.501 1.451 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.296 4.629 2.682 1.00 0.00 H new ATOM 0 HG LEU A 22 -10.872 6.293 0.740 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -12.254 6.012 -1.285 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -10.980 4.778 -1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -12.666 4.362 -0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -13.235 7.048 0.721 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -13.722 5.492 1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -12.676 6.603 2.351 1.00 0.00 H new ATOM 354 N PRO A 23 -8.072 5.687 0.715 1.00 0.00 N ATOM 355 CA PRO A 23 -7.156 6.828 0.965 1.00 0.00 C ATOM 356 C PRO A 23 -7.858 7.983 1.716 1.00 0.00 C ATOM 357 O PRO A 23 -9.097 8.078 1.716 1.00 0.00 O ATOM 358 CB PRO A 23 -6.703 7.256 -0.457 1.00 0.00 C ATOM 359 CG PRO A 23 -7.725 6.661 -1.380 1.00 0.00 C ATOM 360 CD PRO A 23 -8.140 5.361 -0.735 1.00 0.00 C ATOM 0 HA PRO A 23 -6.319 6.555 1.608 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -6.669 8.341 -0.551 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.703 6.885 -0.682 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -8.578 7.328 -1.504 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -7.307 6.491 -2.372 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -9.143 5.060 -1.037 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -7.469 4.544 -0.999 1.00 0.00 H new ATOM 368 N SER A 24 -7.048 8.839 2.355 1.00 0.00 N ATOM 369 CA SER A 24 -7.539 9.964 3.160 1.00 0.00 C ATOM 370 C SER A 24 -8.367 10.919 2.277 1.00 0.00 C ATOM 371 O SER A 24 -7.965 11.201 1.145 1.00 0.00 O ATOM 372 CB SER A 24 -6.335 10.715 3.778 1.00 0.00 C ATOM 373 OG SER A 24 -5.501 9.837 4.525 1.00 0.00 O ATOM 0 H SER A 24 -6.031 8.769 2.327 1.00 0.00 H new ATOM 0 HA SER A 24 -8.177 9.589 3.960 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.753 11.186 2.986 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.696 11.514 4.425 1.00 0.00 H new ATOM 0 HG SER A 24 -4.713 10.326 4.843 1.00 0.00 H new ATOM 379 N ASP A 25 -9.519 11.399 2.789 1.00 0.00 N ATOM 380 CA ASP A 25 -10.393 12.340 2.049 1.00 0.00 C ATOM 381 C ASP A 25 -9.611 13.593 1.618 1.00 0.00 C ATOM 382 O ASP A 25 -9.906 14.180 0.583 1.00 0.00 O ATOM 383 CB ASP A 25 -11.640 12.723 2.882 1.00 0.00 C ATOM 384 CG ASP A 25 -11.336 13.558 4.141 1.00 0.00 C ATOM 385 OD1 ASP A 25 -10.924 12.972 5.161 1.00 0.00 O ATOM 386 OD2 ASP A 25 -11.524 14.795 4.125 1.00 0.00 O ATOM 0 H ASP A 25 -9.869 11.151 3.715 1.00 0.00 H new ATOM 0 HA ASP A 25 -10.740 11.833 1.149 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -12.327 13.283 2.247 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -12.155 11.810 3.182 1.00 0.00 H new ATOM 391 N GLU A 26 -8.586 13.930 2.425 1.00 0.00 N ATOM 392 CA GLU A 26 -7.595 14.968 2.133 1.00 0.00 C ATOM 393 C GLU A 26 -6.913 14.699 0.776 1.00 0.00 C ATOM 394 O GLU A 26 -7.034 15.492 -0.162 1.00 0.00 O ATOM 395 CB GLU A 26 -6.525 15.000 3.258 1.00 0.00 C ATOM 396 CG GLU A 26 -5.579 16.214 3.203 1.00 0.00 C ATOM 397 CD GLU A 26 -6.274 17.521 3.606 1.00 0.00 C ATOM 398 OE1 GLU A 26 -6.566 17.685 4.805 1.00 0.00 O ATOM 399 OE2 GLU A 26 -6.521 18.391 2.743 1.00 0.00 O ATOM 0 H GLU A 26 -8.426 13.471 3.322 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.103 15.931 2.084 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -7.031 14.992 4.224 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.930 14.088 3.203 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.730 16.039 3.864 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.181 16.315 2.193 1.00 0.00 H new ATOM 406 N SER A 27 -6.197 13.556 0.695 1.00 0.00 N ATOM 407 CA SER A 27 -5.522 13.116 -0.535 1.00 0.00 C ATOM 408 C SER A 27 -6.497 12.971 -1.731 1.00 0.00 C ATOM 409 O SER A 27 -6.093 13.163 -2.881 1.00 0.00 O ATOM 410 CB SER A 27 -4.717 11.809 -0.275 1.00 0.00 C ATOM 411 OG SER A 27 -5.510 10.774 0.277 1.00 0.00 O ATOM 0 H SER A 27 -6.074 12.918 1.481 1.00 0.00 H new ATOM 0 HA SER A 27 -4.818 13.897 -0.821 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.280 11.465 -1.212 1.00 0.00 H new ATOM 0 HB3 SER A 27 -3.890 12.026 0.401 1.00 0.00 H new ATOM 0 HG SER A 27 -6.445 11.064 0.317 1.00 0.00 H new ATOM 417 N ILE A 28 -7.785 12.673 -1.441 1.00 0.00 N ATOM 418 CA ILE A 28 -8.835 12.487 -2.475 1.00 0.00 C ATOM 419 C ILE A 28 -9.252 13.845 -3.105 1.00 0.00 C ATOM 420 O ILE A 28 -9.640 13.887 -4.280 1.00 0.00 O ATOM 421 CB ILE A 28 -10.080 11.718 -1.868 1.00 0.00 C ATOM 422 CG1 ILE A 28 -9.660 10.281 -1.407 1.00 0.00 C ATOM 423 CG2 ILE A 28 -11.280 11.655 -2.850 1.00 0.00 C ATOM 424 CD1 ILE A 28 -10.763 9.466 -0.743 1.00 0.00 C ATOM 0 H ILE A 28 -8.127 12.555 -0.487 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.422 11.876 -3.277 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.417 12.286 -1.001 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.295 9.731 -2.274 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.826 10.369 -0.711 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.105 11.117 -2.383 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.601 12.667 -3.098 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.978 11.137 -3.760 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.373 8.488 -0.461 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -11.115 9.987 0.147 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.591 9.339 -1.440 1.00 0.00 H new ATOM 436 N ARG A 29 -9.123 14.955 -2.333 1.00 0.00 N ATOM 437 CA ARG A 29 -9.396 16.339 -2.844 1.00 0.00 C ATOM 438 C ARG A 29 -8.475 16.684 -4.029 1.00 0.00 C ATOM 439 O ARG A 29 -8.833 17.481 -4.897 1.00 0.00 O ATOM 440 CB ARG A 29 -9.210 17.423 -1.735 1.00 0.00 C ATOM 441 CG ARG A 29 -9.910 17.122 -0.401 1.00 0.00 C ATOM 442 CD ARG A 29 -11.413 16.844 -0.542 1.00 0.00 C ATOM 443 NE ARG A 29 -11.982 16.380 0.739 1.00 0.00 N ATOM 444 CZ ARG A 29 -13.163 15.775 0.897 1.00 0.00 C ATOM 445 NH1 ARG A 29 -13.970 15.561 -0.138 1.00 0.00 N ATOM 446 NH2 ARG A 29 -13.537 15.389 2.109 1.00 0.00 N ATOM 0 H ARG A 29 -8.833 14.927 -1.356 1.00 0.00 H new ATOM 0 HA ARG A 29 -10.436 16.344 -3.169 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.144 17.548 -1.547 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -9.581 18.375 -2.115 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -9.432 16.260 0.064 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -9.767 17.967 0.273 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -11.926 17.749 -0.867 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -11.578 16.091 -1.312 1.00 0.00 H new ATOM 0 HE ARG A 29 -11.424 16.535 1.578 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -13.691 15.860 -1.072 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -14.868 15.098 0.003 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -12.926 15.555 2.908 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -14.436 14.926 2.242 1.00 0.00 H new ATOM 460 N LYS A 30 -7.276 16.078 -4.032 1.00 0.00 N ATOM 461 CA LYS A 30 -6.245 16.285 -5.071 1.00 0.00 C ATOM 462 C LYS A 30 -6.043 15.008 -5.927 1.00 0.00 C ATOM 463 O LYS A 30 -5.226 15.012 -6.855 1.00 0.00 O ATOM 464 CB LYS A 30 -4.915 16.703 -4.387 1.00 0.00 C ATOM 465 CG LYS A 30 -4.982 18.030 -3.592 1.00 0.00 C ATOM 466 CD LYS A 30 -3.669 18.324 -2.823 1.00 0.00 C ATOM 467 CE LYS A 30 -3.705 19.653 -2.045 1.00 0.00 C ATOM 468 NZ LYS A 30 -3.774 20.829 -2.942 1.00 0.00 N ATOM 0 H LYS A 30 -6.989 15.422 -3.306 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.575 17.076 -5.745 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.605 15.906 -3.711 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.142 16.792 -5.151 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.190 18.851 -4.278 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.811 17.986 -2.886 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.473 17.508 -2.127 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.839 18.347 -3.529 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.567 19.657 -1.378 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.816 19.729 -1.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.745 21.700 -2.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.966 20.814 -3.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -4.660 20.799 -3.486 1.00 0.00 H new ATOM 482 N GLN A 31 -6.807 13.935 -5.594 1.00 0.00 N ATOM 483 CA GLN A 31 -6.778 12.609 -6.275 1.00 0.00 C ATOM 484 C GLN A 31 -5.359 12.012 -6.420 1.00 0.00 C ATOM 485 O GLN A 31 -5.072 11.270 -7.363 1.00 0.00 O ATOM 486 CB GLN A 31 -7.528 12.696 -7.638 1.00 0.00 C ATOM 487 CG GLN A 31 -9.053 12.881 -7.497 1.00 0.00 C ATOM 488 CD GLN A 31 -9.745 11.680 -6.831 1.00 0.00 C ATOM 489 OE1 GLN A 31 -9.318 10.532 -6.981 1.00 0.00 O ATOM 490 NE2 GLN A 31 -10.810 11.931 -6.090 1.00 0.00 N ATOM 0 H GLN A 31 -7.477 13.967 -4.826 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.303 11.904 -5.630 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -7.122 13.528 -8.213 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -7.332 11.788 -8.209 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -9.252 13.779 -6.911 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -9.487 13.042 -8.484 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -11.142 12.889 -5.982 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -11.300 11.166 -5.626 1.00 0.00 H new ATOM 499 N GLN A 32 -4.511 12.278 -5.420 1.00 0.00 N ATOM 500 CA GLN A 32 -3.110 11.831 -5.403 1.00 0.00 C ATOM 501 C GLN A 32 -2.739 11.344 -3.995 1.00 0.00 C ATOM 502 O GLN A 32 -3.270 11.845 -3.007 1.00 0.00 O ATOM 503 CB GLN A 32 -2.171 12.998 -5.839 1.00 0.00 C ATOM 504 CG GLN A 32 -2.271 14.252 -4.951 1.00 0.00 C ATOM 505 CD GLN A 32 -1.350 15.405 -5.356 1.00 0.00 C ATOM 506 OE1 GLN A 32 -1.018 15.574 -6.524 1.00 0.00 O ATOM 507 NE2 GLN A 32 -0.933 16.211 -4.385 1.00 0.00 N ATOM 0 H GLN A 32 -4.778 12.813 -4.593 1.00 0.00 H new ATOM 0 HA GLN A 32 -2.988 11.007 -6.105 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.141 12.643 -5.832 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -2.406 13.274 -6.867 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -3.301 14.608 -4.965 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.045 13.970 -3.923 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -1.227 16.044 -3.423 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -0.319 16.996 -4.602 1.00 0.00 H new ATOM 516 N TYR A 33 -1.778 10.400 -3.914 1.00 0.00 N ATOM 517 CA TYR A 33 -1.208 9.899 -2.623 1.00 0.00 C ATOM 518 C TYR A 33 -0.326 10.985 -1.929 1.00 0.00 C ATOM 519 O TYR A 33 0.180 10.783 -0.826 1.00 0.00 O ATOM 520 CB TYR A 33 -0.354 8.619 -2.863 1.00 0.00 C ATOM 521 CG TYR A 33 -1.062 7.450 -3.579 1.00 0.00 C ATOM 522 CD1 TYR A 33 -1.204 7.444 -4.965 1.00 0.00 C ATOM 523 CD2 TYR A 33 -1.564 6.350 -2.873 1.00 0.00 C ATOM 524 CE1 TYR A 33 -1.818 6.402 -5.625 1.00 0.00 C ATOM 525 CE2 TYR A 33 -2.172 5.298 -3.532 1.00 0.00 C ATOM 526 CZ TYR A 33 -2.299 5.328 -4.909 1.00 0.00 C ATOM 527 OH TYR A 33 -2.894 4.272 -5.575 1.00 0.00 O ATOM 0 H TYR A 33 -1.368 9.957 -4.736 1.00 0.00 H new ATOM 0 HA TYR A 33 -2.046 9.661 -1.968 1.00 0.00 H new ATOM 0 HB2 TYR A 33 0.523 8.897 -3.447 1.00 0.00 H new ATOM 0 HB3 TYR A 33 0.006 8.262 -1.898 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -0.823 8.277 -5.537 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -1.475 6.323 -1.797 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -1.922 6.427 -6.700 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -2.547 4.454 -2.973 1.00 0.00 H new ATOM 0 HH TYR A 33 -3.178 3.595 -4.926 1.00 0.00 H new ATOM 537 N TYR A 34 -0.181 12.136 -2.605 1.00 0.00 N ATOM 538 CA TYR A 34 0.660 13.259 -2.164 1.00 0.00 C ATOM 539 C TYR A 34 -0.230 14.383 -1.574 1.00 0.00 C ATOM 540 O TYR A 34 0.275 15.388 -1.081 1.00 0.00 O ATOM 541 CB TYR A 34 1.488 13.775 -3.378 1.00 0.00 C ATOM 542 CG TYR A 34 2.662 14.700 -3.022 1.00 0.00 C ATOM 543 CD1 TYR A 34 3.860 14.173 -2.544 1.00 0.00 C ATOM 544 CD2 TYR A 34 2.578 16.088 -3.162 1.00 0.00 C ATOM 545 CE1 TYR A 34 4.923 14.985 -2.217 1.00 0.00 C ATOM 546 CE2 TYR A 34 3.646 16.904 -2.834 1.00 0.00 C ATOM 547 CZ TYR A 34 4.817 16.344 -2.362 1.00 0.00 C ATOM 548 OH TYR A 34 5.880 17.146 -2.027 1.00 0.00 O ATOM 0 H TYR A 34 -0.655 12.315 -3.491 1.00 0.00 H new ATOM 0 HA TYR A 34 1.346 12.932 -1.383 1.00 0.00 H new ATOM 0 HB2 TYR A 34 1.876 12.915 -3.925 1.00 0.00 H new ATOM 0 HB3 TYR A 34 0.819 14.307 -4.054 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.957 13.104 -2.427 1.00 0.00 H new ATOM 0 HD2 TYR A 34 1.665 16.531 -3.532 1.00 0.00 H new ATOM 0 HE1 TYR A 34 5.840 14.551 -1.846 1.00 0.00 H new ATOM 0 HE2 TYR A 34 3.564 17.975 -2.947 1.00 0.00 H new ATOM 0 HH TYR A 34 5.646 18.084 -2.188 1.00 0.00 H new ATOM 558 N GLY A 35 -1.568 14.203 -1.654 1.00 0.00 N ATOM 559 CA GLY A 35 -2.532 15.222 -1.220 1.00 0.00 C ATOM 560 C GLY A 35 -2.633 15.375 0.292 1.00 0.00 C ATOM 561 O GLY A 35 -3.032 16.434 0.786 1.00 0.00 O ATOM 0 H GLY A 35 -2.000 13.354 -2.018 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -2.251 16.182 -1.654 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.516 14.969 -1.616 1.00 0.00 H new ATOM 565 N ASN A 36 -2.296 14.299 1.021 1.00 0.00 N ATOM 566 CA ASN A 36 -2.293 14.290 2.492 1.00 0.00 C ATOM 567 C ASN A 36 -0.837 14.301 3.009 1.00 0.00 C ATOM 568 O ASN A 36 -0.158 13.266 2.948 1.00 0.00 O ATOM 569 CB ASN A 36 -3.070 13.057 3.036 1.00 0.00 C ATOM 570 CG ASN A 36 -3.192 13.042 4.566 1.00 0.00 C ATOM 571 OD1 ASN A 36 -3.311 11.860 5.156 1.00 0.00 O flip ATOM 572 ND2 ASN A 36 -3.197 14.095 5.212 1.00 0.00 N flip ATOM 0 H ASN A 36 -2.018 13.410 0.606 1.00 0.00 H new ATOM 0 HA ASN A 36 -2.799 15.185 2.854 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -4.068 13.044 2.599 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.567 12.147 2.710 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.104 14.989 4.730 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -3.294 14.070 6.227 1.00 0.00 H new ATOM 579 N PRO A 37 -0.317 15.478 3.499 1.00 0.00 N ATOM 580 CA PRO A 37 1.033 15.565 4.116 1.00 0.00 C ATOM 581 C PRO A 37 1.078 14.874 5.497 1.00 0.00 C ATOM 582 O PRO A 37 2.148 14.498 5.977 1.00 0.00 O ATOM 583 CB PRO A 37 1.279 17.091 4.231 1.00 0.00 C ATOM 584 CG PRO A 37 -0.098 17.687 4.329 1.00 0.00 C ATOM 585 CD PRO A 37 -0.982 16.812 3.460 1.00 0.00 C ATOM 0 HA PRO A 37 1.798 15.057 3.529 1.00 0.00 H new ATOM 0 HB2 PRO A 37 1.879 17.331 5.109 1.00 0.00 H new ATOM 0 HB3 PRO A 37 1.816 17.473 3.363 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -0.449 17.697 5.361 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -0.104 18.720 3.980 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -2.000 16.762 3.848 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -1.047 17.196 2.442 1.00 0.00 H new ATOM 593 N GLY A 38 -0.111 14.686 6.102 1.00 0.00 N ATOM 594 CA GLY A 38 -0.250 14.022 7.398 1.00 0.00 C ATOM 595 C GLY A 38 -0.449 12.517 7.268 1.00 0.00 C ATOM 596 O GLY A 38 -1.140 11.907 8.080 1.00 0.00 O ATOM 0 H GLY A 38 -0.997 14.993 5.700 1.00 0.00 H new ATOM 0 HA2 GLY A 38 0.639 14.217 7.999 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -1.097 14.452 7.933 1.00 0.00 H new ATOM 600 N ASN A 39 0.135 11.924 6.218 1.00 0.00 N ATOM 601 CA ASN A 39 0.166 10.469 6.006 1.00 0.00 C ATOM 602 C ASN A 39 1.629 10.008 6.075 1.00 0.00 C ATOM 603 O ASN A 39 2.452 10.409 5.245 1.00 0.00 O ATOM 604 CB ASN A 39 -0.483 10.091 4.637 1.00 0.00 C ATOM 605 CG ASN A 39 -0.506 8.580 4.328 1.00 0.00 C ATOM 606 OD1 ASN A 39 -0.612 7.727 5.347 1.00 0.00 O flip ATOM 607 ND2 ASN A 39 -0.452 8.176 3.169 1.00 0.00 N flip ATOM 0 H ASN A 39 0.606 12.448 5.481 1.00 0.00 H new ATOM 0 HA ASN A 39 -0.415 9.966 6.779 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -1.506 10.467 4.620 1.00 0.00 H new ATOM 0 HB3 ASN A 39 0.058 10.602 3.841 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -0.371 8.841 2.400 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -0.488 7.175 2.976 1.00 0.00 H new ATOM 614 N ASP A 40 1.938 9.170 7.076 1.00 0.00 N ATOM 615 CA ASP A 40 3.313 8.705 7.361 1.00 0.00 C ATOM 616 C ASP A 40 3.699 7.492 6.522 1.00 0.00 C ATOM 617 O ASP A 40 4.782 6.947 6.729 1.00 0.00 O ATOM 618 CB ASP A 40 3.490 8.393 8.867 1.00 0.00 C ATOM 619 CG ASP A 40 3.276 9.632 9.734 1.00 0.00 C ATOM 620 OD1 ASP A 40 4.137 10.537 9.709 1.00 0.00 O ATOM 621 OD2 ASP A 40 2.239 9.729 10.403 1.00 0.00 O ATOM 0 H ASP A 40 1.241 8.791 7.717 1.00 0.00 H new ATOM 0 HA ASP A 40 3.983 9.520 7.087 1.00 0.00 H new ATOM 0 HB2 ASP A 40 2.784 7.617 9.162 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.490 7.997 9.041 1.00 0.00 H new ATOM 626 N PHE A 41 2.810 7.056 5.610 1.00 0.00 N ATOM 627 CA PHE A 41 3.090 6.003 4.612 1.00 0.00 C ATOM 628 C PHE A 41 4.497 6.122 3.993 1.00 0.00 C ATOM 629 O PHE A 41 5.272 5.171 3.992 1.00 0.00 O ATOM 630 CB PHE A 41 2.022 6.072 3.496 1.00 0.00 C ATOM 631 CG PHE A 41 2.194 5.020 2.411 1.00 0.00 C ATOM 632 CD1 PHE A 41 1.878 3.695 2.673 1.00 0.00 C ATOM 633 CD2 PHE A 41 2.711 5.341 1.152 1.00 0.00 C ATOM 634 CE1 PHE A 41 2.058 2.726 1.722 1.00 0.00 C ATOM 635 CE2 PHE A 41 2.899 4.364 0.200 1.00 0.00 C ATOM 636 CZ PHE A 41 2.570 3.058 0.489 1.00 0.00 C ATOM 0 H PHE A 41 1.863 7.430 5.544 1.00 0.00 H new ATOM 0 HA PHE A 41 3.053 5.043 5.127 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.035 5.959 3.944 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.053 7.061 3.038 1.00 0.00 H new ATOM 0 HD1 PHE A 41 1.484 3.423 3.641 1.00 0.00 H new ATOM 0 HD2 PHE A 41 2.965 6.366 0.924 1.00 0.00 H new ATOM 0 HE1 PHE A 41 1.798 1.701 1.940 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.302 4.620 -0.768 1.00 0.00 H new ATOM 0 HZ PHE A 41 2.715 2.290 -0.257 1.00 0.00 H new ATOM 646 N TRP A 42 4.803 7.325 3.517 1.00 0.00 N ATOM 647 CA TRP A 42 6.051 7.627 2.805 1.00 0.00 C ATOM 648 C TRP A 42 7.274 7.634 3.747 1.00 0.00 C ATOM 649 O TRP A 42 8.414 7.469 3.299 1.00 0.00 O ATOM 650 CB TRP A 42 5.887 8.984 2.105 1.00 0.00 C ATOM 651 CG TRP A 42 4.715 9.022 1.145 1.00 0.00 C ATOM 652 CD1 TRP A 42 3.512 9.666 1.305 1.00 0.00 C ATOM 653 CD2 TRP A 42 4.641 8.359 -0.121 1.00 0.00 C ATOM 654 NE1 TRP A 42 2.729 9.478 0.196 1.00 0.00 N ATOM 655 CE2 TRP A 42 3.398 8.676 -0.689 1.00 0.00 C ATOM 656 CE3 TRP A 42 5.521 7.544 -0.839 1.00 0.00 C ATOM 657 CZ2 TRP A 42 3.021 8.207 -1.940 1.00 0.00 C ATOM 658 CZ3 TRP A 42 5.140 7.076 -2.074 1.00 0.00 C ATOM 659 CH2 TRP A 42 3.900 7.409 -2.616 1.00 0.00 C ATOM 0 H TRP A 42 4.186 8.132 3.614 1.00 0.00 H new ATOM 0 HA TRP A 42 6.240 6.844 2.071 1.00 0.00 H new ATOM 0 HB2 TRP A 42 5.757 9.761 2.858 1.00 0.00 H new ATOM 0 HB3 TRP A 42 6.802 9.218 1.561 1.00 0.00 H new ATOM 0 HD1 TRP A 42 3.226 10.236 2.176 1.00 0.00 H new ATOM 0 HE1 TRP A 42 1.799 9.872 0.053 1.00 0.00 H new ATOM 0 HE3 TRP A 42 6.486 7.286 -0.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 2.063 8.465 -2.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 5.812 6.441 -2.633 1.00 0.00 H new ATOM 0 HH2 TRP A 42 3.629 7.029 -3.590 1.00 0.00 H new ATOM 670 N ARG A 43 7.013 7.856 5.043 1.00 0.00 N ATOM 671 CA ARG A 43 8.032 7.820 6.105 1.00 0.00 C ATOM 672 C ARG A 43 8.348 6.357 6.493 1.00 0.00 C ATOM 673 O ARG A 43 9.512 5.994 6.643 1.00 0.00 O ATOM 674 CB ARG A 43 7.561 8.619 7.368 1.00 0.00 C ATOM 675 CG ARG A 43 7.394 10.158 7.191 1.00 0.00 C ATOM 676 CD ARG A 43 6.243 10.563 6.254 1.00 0.00 C ATOM 677 NE ARG A 43 6.094 12.023 6.102 1.00 0.00 N ATOM 678 CZ ARG A 43 5.018 12.741 6.488 1.00 0.00 C ATOM 679 NH1 ARG A 43 4.084 12.217 7.280 1.00 0.00 N ATOM 680 NH2 ARG A 43 4.918 14.008 6.130 1.00 0.00 N ATOM 0 H ARG A 43 6.077 8.068 5.389 1.00 0.00 H new ATOM 0 HA ARG A 43 8.936 8.292 5.720 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.607 8.207 7.697 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.277 8.443 8.170 1.00 0.00 H new ATOM 0 HG2 ARG A 43 7.227 10.609 8.169 1.00 0.00 H new ATOM 0 HG3 ARG A 43 8.325 10.571 6.804 1.00 0.00 H new ATOM 0 HD2 ARG A 43 6.410 10.119 5.273 1.00 0.00 H new ATOM 0 HD3 ARG A 43 5.310 10.148 6.637 1.00 0.00 H new ATOM 0 HE ARG A 43 6.866 12.531 5.670 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.174 11.255 7.607 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.279 12.778 7.559 1.00 0.00 H new ATOM 0 HH21 ARG A 43 5.651 14.438 5.566 1.00 0.00 H new ATOM 0 HH22 ARG A 43 4.108 14.557 6.418 1.00 0.00 H new ATOM 694 N LEU A 44 7.289 5.529 6.608 1.00 0.00 N ATOM 695 CA LEU A 44 7.377 4.138 7.109 1.00 0.00 C ATOM 696 C LEU A 44 7.966 3.207 6.029 1.00 0.00 C ATOM 697 O LEU A 44 8.922 2.471 6.293 1.00 0.00 O ATOM 698 CB LEU A 44 5.967 3.646 7.554 1.00 0.00 C ATOM 699 CG LEU A 44 5.292 4.449 8.709 1.00 0.00 C ATOM 700 CD1 LEU A 44 3.861 3.950 8.992 1.00 0.00 C ATOM 701 CD2 LEU A 44 6.150 4.440 9.985 1.00 0.00 C ATOM 0 H LEU A 44 6.341 5.807 6.354 1.00 0.00 H new ATOM 0 HA LEU A 44 8.044 4.115 7.971 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.306 3.670 6.688 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.049 2.604 7.863 1.00 0.00 H new ATOM 0 HG LEU A 44 5.216 5.484 8.374 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.426 4.534 9.802 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.252 4.063 8.095 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.892 2.899 9.279 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.646 5.009 10.766 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.293 3.413 10.320 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.120 4.892 9.775 1.00 0.00 H new ATOM 713 N VAL A 45 7.403 3.286 4.800 1.00 0.00 N ATOM 714 CA VAL A 45 7.871 2.494 3.637 1.00 0.00 C ATOM 715 C VAL A 45 9.224 3.041 3.149 1.00 0.00 C ATOM 716 O VAL A 45 10.079 2.281 2.686 1.00 0.00 O ATOM 717 CB VAL A 45 6.831 2.498 2.444 1.00 0.00 C ATOM 718 CG1 VAL A 45 7.307 1.614 1.260 1.00 0.00 C ATOM 719 CG2 VAL A 45 5.437 2.053 2.926 1.00 0.00 C ATOM 0 H VAL A 45 6.615 3.898 4.587 1.00 0.00 H new ATOM 0 HA VAL A 45 7.979 1.461 3.969 1.00 0.00 H new ATOM 0 HB VAL A 45 6.761 3.524 2.082 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.565 1.644 0.462 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.259 1.990 0.885 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.432 0.586 1.601 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.741 2.065 2.087 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.498 1.044 3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.084 2.736 3.699 1.00 0.00 H new ATOM 729 N GLY A 46 9.420 4.364 3.313 1.00 0.00 N ATOM 730 CA GLY A 46 10.667 5.026 2.927 1.00 0.00 C ATOM 731 C GLY A 46 11.839 4.610 3.798 1.00 0.00 C ATOM 732 O GLY A 46 12.947 4.400 3.309 1.00 0.00 O ATOM 0 H GLY A 46 8.723 4.992 3.713 1.00 0.00 H new ATOM 0 HA2 GLY A 46 10.891 4.793 1.886 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.536 6.106 2.991 1.00 0.00 H new ATOM 736 N HIS A 47 11.569 4.488 5.101 1.00 0.00 N ATOM 737 CA HIS A 47 12.522 3.953 6.090 1.00 0.00 C ATOM 738 C HIS A 47 12.854 2.488 5.753 1.00 0.00 C ATOM 739 O HIS A 47 14.004 2.052 5.854 1.00 0.00 O ATOM 740 CB HIS A 47 11.891 4.063 7.501 1.00 0.00 C ATOM 741 CG HIS A 47 12.674 3.436 8.624 1.00 0.00 C ATOM 742 ND1 HIS A 47 13.702 4.076 9.275 1.00 0.00 N ATOM 743 CD2 HIS A 47 12.566 2.218 9.212 1.00 0.00 C ATOM 744 CE1 HIS A 47 14.179 3.286 10.219 1.00 0.00 C ATOM 745 NE2 HIS A 47 13.503 2.153 10.200 1.00 0.00 N ATOM 0 H HIS A 47 10.674 4.760 5.508 1.00 0.00 H new ATOM 0 HA HIS A 47 13.449 4.526 6.067 1.00 0.00 H new ATOM 0 HB2 HIS A 47 11.745 5.118 7.731 1.00 0.00 H new ATOM 0 HB3 HIS A 47 10.903 3.604 7.472 1.00 0.00 H new ATOM 0 HD2 HIS A 47 11.865 1.441 8.946 1.00 0.00 H new ATOM 0 HE1 HIS A 47 14.987 3.527 10.894 1.00 0.00 H new ATOM 0 HE2 HIS A 47 13.656 1.359 10.822 1.00 0.00 H new ATOM 754 N ALA A 48 11.818 1.764 5.335 1.00 0.00 N ATOM 755 CA ALA A 48 11.873 0.332 5.057 1.00 0.00 C ATOM 756 C ALA A 48 12.638 -0.025 3.765 1.00 0.00 C ATOM 757 O ALA A 48 13.173 -1.132 3.650 1.00 0.00 O ATOM 758 CB ALA A 48 10.442 -0.191 4.984 1.00 0.00 C ATOM 0 H ALA A 48 10.895 2.168 5.177 1.00 0.00 H new ATOM 0 HA ALA A 48 12.431 -0.141 5.865 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.456 -1.261 4.777 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.940 -0.012 5.935 1.00 0.00 H new ATOM 0 HB3 ALA A 48 9.906 0.326 4.188 1.00 0.00 H new ATOM 764 N ILE A 49 12.621 0.876 2.766 1.00 0.00 N ATOM 765 CA ILE A 49 13.398 0.682 1.514 1.00 0.00 C ATOM 766 C ILE A 49 14.680 1.539 1.492 1.00 0.00 C ATOM 767 O ILE A 49 15.477 1.425 0.556 1.00 0.00 O ATOM 768 CB ILE A 49 12.530 0.952 0.230 1.00 0.00 C ATOM 769 CG1 ILE A 49 12.109 2.455 0.102 1.00 0.00 C ATOM 770 CG2 ILE A 49 11.295 0.019 0.220 1.00 0.00 C ATOM 771 CD1 ILE A 49 11.332 2.786 -1.168 1.00 0.00 C ATOM 0 H ILE A 49 12.083 1.742 2.794 1.00 0.00 H new ATOM 0 HA ILE A 49 13.695 -0.367 1.499 1.00 0.00 H new ATOM 0 HB ILE A 49 13.146 0.730 -0.641 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.501 2.724 0.966 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.005 3.075 0.137 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.700 0.213 -0.672 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.624 -1.020 0.218 1.00 0.00 H new ATOM 0 HG23 ILE A 49 10.690 0.206 1.107 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.081 3.847 -1.175 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.943 2.552 -2.040 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.416 2.196 -1.198 1.00 0.00 H new ATOM 783 N GLY A 50 14.868 2.385 2.527 1.00 0.00 N ATOM 784 CA GLY A 50 16.082 3.207 2.663 1.00 0.00 C ATOM 785 C GLY A 50 16.196 4.306 1.606 1.00 0.00 C ATOM 786 O GLY A 50 17.289 4.578 1.098 1.00 0.00 O ATOM 0 H GLY A 50 14.192 2.514 3.280 1.00 0.00 H new ATOM 0 HA2 GLY A 50 16.093 3.663 3.653 1.00 0.00 H new ATOM 0 HA3 GLY A 50 16.958 2.561 2.600 1.00 0.00 H new ATOM 790 N GLU A 51 15.048 4.915 1.281 1.00 0.00 N ATOM 791 CA GLU A 51 14.920 6.033 0.320 1.00 0.00 C ATOM 792 C GLU A 51 13.962 7.069 0.914 1.00 0.00 C ATOM 793 O GLU A 51 12.917 6.695 1.457 1.00 0.00 O ATOM 794 CB GLU A 51 14.340 5.537 -1.034 1.00 0.00 C ATOM 795 CG GLU A 51 15.263 4.628 -1.856 1.00 0.00 C ATOM 796 CD GLU A 51 16.495 5.363 -2.404 1.00 0.00 C ATOM 797 OE1 GLU A 51 16.340 6.182 -3.339 1.00 0.00 O ATOM 798 OE2 GLU A 51 17.612 5.153 -1.894 1.00 0.00 O ATOM 0 H GLU A 51 14.154 4.640 1.688 1.00 0.00 H new ATOM 0 HA GLU A 51 15.905 6.463 0.140 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.412 5.000 -0.837 1.00 0.00 H new ATOM 0 HB3 GLU A 51 14.083 6.406 -1.639 1.00 0.00 H new ATOM 0 HG2 GLU A 51 15.590 3.794 -1.235 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.700 4.204 -2.687 1.00 0.00 H new ATOM 805 N ASN A 52 14.305 8.361 0.817 1.00 0.00 N ATOM 806 CA ASN A 52 13.408 9.449 1.254 1.00 0.00 C ATOM 807 C ASN A 52 12.264 9.624 0.238 1.00 0.00 C ATOM 808 O ASN A 52 12.345 10.435 -0.681 1.00 0.00 O ATOM 809 CB ASN A 52 14.206 10.780 1.485 1.00 0.00 C ATOM 810 CG ASN A 52 15.053 11.251 0.282 1.00 0.00 C ATOM 811 OD1 ASN A 52 15.597 10.445 -0.471 1.00 0.00 O ATOM 812 ND2 ASN A 52 15.165 12.557 0.093 1.00 0.00 N ATOM 0 H ASN A 52 15.197 8.682 0.440 1.00 0.00 H new ATOM 0 HA ASN A 52 12.965 9.182 2.213 1.00 0.00 H new ATOM 0 HB2 ASN A 52 13.500 11.569 1.744 1.00 0.00 H new ATOM 0 HB3 ASN A 52 14.864 10.647 2.344 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.712 12.914 -0.691 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.705 13.206 0.731 1.00 0.00 H new ATOM 819 N LEU A 53 11.180 8.847 0.429 1.00 0.00 N ATOM 820 CA LEU A 53 9.984 8.919 -0.424 1.00 0.00 C ATOM 821 C LEU A 53 9.281 10.258 -0.200 1.00 0.00 C ATOM 822 O LEU A 53 9.027 10.999 -1.145 1.00 0.00 O ATOM 823 CB LEU A 53 9.009 7.757 -0.101 1.00 0.00 C ATOM 824 CG LEU A 53 9.470 6.319 -0.476 1.00 0.00 C ATOM 825 CD1 LEU A 53 8.450 5.273 0.027 1.00 0.00 C ATOM 826 CD2 LEU A 53 9.717 6.184 -1.995 1.00 0.00 C ATOM 0 H LEU A 53 11.112 8.156 1.176 1.00 0.00 H new ATOM 0 HA LEU A 53 10.291 8.832 -1.466 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.801 7.777 0.969 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.067 7.954 -0.612 1.00 0.00 H new ATOM 0 HG LEU A 53 10.421 6.128 0.021 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.790 4.274 -0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 53 8.361 5.344 1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.479 5.463 -0.430 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.038 5.167 -2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 53 8.795 6.403 -2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.492 6.886 -2.301 1.00 0.00 H new ATOM 838 N GLN A 54 9.032 10.539 1.091 1.00 0.00 N ATOM 839 CA GLN A 54 8.307 11.728 1.587 1.00 0.00 C ATOM 840 C GLN A 54 8.783 13.048 0.938 1.00 0.00 C ATOM 841 O GLN A 54 7.963 13.898 0.575 1.00 0.00 O ATOM 842 CB GLN A 54 8.477 11.785 3.133 1.00 0.00 C ATOM 843 CG GLN A 54 9.951 11.844 3.601 1.00 0.00 C ATOM 844 CD GLN A 54 10.117 11.868 5.115 1.00 0.00 C ATOM 845 OE1 GLN A 54 10.235 10.823 5.749 1.00 0.00 O ATOM 846 NE2 GLN A 54 10.136 13.055 5.695 1.00 0.00 N ATOM 0 H GLN A 54 9.339 9.925 1.846 1.00 0.00 H new ATOM 0 HA GLN A 54 7.257 11.628 1.312 1.00 0.00 H new ATOM 0 HB2 GLN A 54 7.950 12.659 3.514 1.00 0.00 H new ATOM 0 HB3 GLN A 54 8.001 10.909 3.573 1.00 0.00 H new ATOM 0 HG2 GLN A 54 10.484 10.982 3.200 1.00 0.00 H new ATOM 0 HG3 GLN A 54 10.421 12.733 3.180 1.00 0.00 H new ATOM 0 HE21 GLN A 54 10.035 13.899 5.132 1.00 0.00 H new ATOM 0 HE22 GLN A 54 10.252 13.127 6.706 1.00 0.00 H new ATOM 855 N ASP A 55 10.112 13.163 0.735 1.00 0.00 N ATOM 856 CA ASP A 55 10.776 14.380 0.245 1.00 0.00 C ATOM 857 C ASP A 55 10.612 14.533 -1.272 1.00 0.00 C ATOM 858 O ASP A 55 10.520 15.655 -1.777 1.00 0.00 O ATOM 859 CB ASP A 55 12.281 14.320 0.639 1.00 0.00 C ATOM 860 CG ASP A 55 13.130 15.485 0.087 1.00 0.00 C ATOM 861 OD1 ASP A 55 12.959 16.634 0.552 1.00 0.00 O ATOM 862 OD2 ASP A 55 13.980 15.250 -0.801 1.00 0.00 O ATOM 0 H ASP A 55 10.762 12.397 0.911 1.00 0.00 H new ATOM 0 HA ASP A 55 10.311 15.253 0.704 1.00 0.00 H new ATOM 0 HB2 ASP A 55 12.360 14.312 1.726 1.00 0.00 H new ATOM 0 HB3 ASP A 55 12.701 13.379 0.282 1.00 0.00 H new ATOM 867 N MET A 56 10.573 13.394 -1.982 1.00 0.00 N ATOM 868 CA MET A 56 10.423 13.364 -3.447 1.00 0.00 C ATOM 869 C MET A 56 9.048 13.894 -3.893 1.00 0.00 C ATOM 870 O MET A 56 8.054 13.804 -3.147 1.00 0.00 O ATOM 871 CB MET A 56 10.614 11.920 -3.972 1.00 0.00 C ATOM 872 CG MET A 56 11.969 11.288 -3.654 1.00 0.00 C ATOM 873 SD MET A 56 12.022 9.541 -4.112 1.00 0.00 S ATOM 874 CE MET A 56 13.599 9.017 -3.435 1.00 0.00 C ATOM 0 H MET A 56 10.644 12.469 -1.558 1.00 0.00 H new ATOM 0 HA MET A 56 11.189 14.016 -3.867 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.829 11.291 -3.552 1.00 0.00 H new ATOM 0 HB3 MET A 56 10.476 11.922 -5.053 1.00 0.00 H new ATOM 0 HG2 MET A 56 12.754 11.826 -4.185 1.00 0.00 H new ATOM 0 HG3 MET A 56 12.176 11.390 -2.589 1.00 0.00 H new ATOM 0 HE1 MET A 56 13.904 8.082 -3.905 1.00 0.00 H new ATOM 0 HE2 MET A 56 14.350 9.782 -3.629 1.00 0.00 H new ATOM 0 HE3 MET A 56 13.502 8.868 -2.360 1.00 0.00 H new ATOM 884 N ALA A 57 9.019 14.457 -5.117 1.00 0.00 N ATOM 885 CA ALA A 57 7.777 14.842 -5.803 1.00 0.00 C ATOM 886 C ALA A 57 7.011 13.577 -6.226 1.00 0.00 C ATOM 887 O ALA A 57 7.618 12.503 -6.348 1.00 0.00 O ATOM 888 CB ALA A 57 8.088 15.743 -7.014 1.00 0.00 C ATOM 0 H ALA A 57 9.861 14.657 -5.657 1.00 0.00 H new ATOM 0 HA ALA A 57 7.148 15.415 -5.122 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.158 16.019 -7.511 1.00 0.00 H new ATOM 0 HB2 ALA A 57 8.600 16.644 -6.675 1.00 0.00 H new ATOM 0 HB3 ALA A 57 8.727 15.204 -7.714 1.00 0.00 H new ATOM 894 N TYR A 58 5.689 13.719 -6.427 1.00 0.00 N ATOM 895 CA TYR A 58 4.743 12.607 -6.658 1.00 0.00 C ATOM 896 C TYR A 58 5.266 11.535 -7.642 1.00 0.00 C ATOM 897 O TYR A 58 5.379 10.375 -7.270 1.00 0.00 O ATOM 898 CB TYR A 58 3.398 13.184 -7.148 1.00 0.00 C ATOM 899 CG TYR A 58 2.234 12.183 -7.183 1.00 0.00 C ATOM 900 CD1 TYR A 58 1.895 11.450 -6.042 1.00 0.00 C ATOM 901 CD2 TYR A 58 1.453 11.997 -8.330 1.00 0.00 C ATOM 902 CE1 TYR A 58 0.829 10.583 -6.040 1.00 0.00 C ATOM 903 CE2 TYR A 58 0.385 11.123 -8.328 1.00 0.00 C ATOM 904 CZ TYR A 58 0.076 10.423 -7.182 1.00 0.00 C ATOM 905 OH TYR A 58 -1.000 9.572 -7.173 1.00 0.00 O ATOM 0 H TYR A 58 5.235 14.632 -6.434 1.00 0.00 H new ATOM 0 HA TYR A 58 4.616 12.091 -5.707 1.00 0.00 H new ATOM 0 HB2 TYR A 58 3.121 14.017 -6.502 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.538 13.590 -8.150 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.483 11.568 -5.144 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.690 12.546 -9.230 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.583 10.029 -5.146 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -0.207 10.988 -9.221 1.00 0.00 H new ATOM 0 HH TYR A 58 -1.425 9.573 -8.056 1.00 0.00 H new ATOM 915 N GLU A 59 5.632 11.948 -8.865 1.00 0.00 N ATOM 916 CA GLU A 59 6.061 11.014 -9.938 1.00 0.00 C ATOM 917 C GLU A 59 7.379 10.288 -9.571 1.00 0.00 C ATOM 918 O GLU A 59 7.597 9.140 -9.955 1.00 0.00 O ATOM 919 CB GLU A 59 6.228 11.782 -11.279 1.00 0.00 C ATOM 920 CG GLU A 59 4.992 12.599 -11.696 1.00 0.00 C ATOM 921 CD GLU A 59 5.132 13.238 -13.088 1.00 0.00 C ATOM 922 OE1 GLU A 59 5.861 14.241 -13.228 1.00 0.00 O ATOM 923 OE2 GLU A 59 4.526 12.731 -14.055 1.00 0.00 O ATOM 0 H GLU A 59 5.642 12.929 -9.145 1.00 0.00 H new ATOM 0 HA GLU A 59 5.285 10.256 -10.050 1.00 0.00 H new ATOM 0 HB2 GLU A 59 7.083 12.454 -11.196 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.460 11.067 -12.068 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.116 11.951 -11.687 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.817 13.383 -10.959 1.00 0.00 H new ATOM 930 N LYS A 60 8.239 10.982 -8.805 1.00 0.00 N ATOM 931 CA LYS A 60 9.584 10.492 -8.439 1.00 0.00 C ATOM 932 C LYS A 60 9.506 9.351 -7.402 1.00 0.00 C ATOM 933 O LYS A 60 10.102 8.285 -7.596 1.00 0.00 O ATOM 934 CB LYS A 60 10.443 11.677 -7.904 1.00 0.00 C ATOM 935 CG LYS A 60 11.923 11.340 -7.623 1.00 0.00 C ATOM 936 CD LYS A 60 12.674 10.834 -8.878 1.00 0.00 C ATOM 937 CE LYS A 60 14.176 10.628 -8.624 1.00 0.00 C ATOM 938 NZ LYS A 60 14.434 9.732 -7.467 1.00 0.00 N ATOM 0 H LYS A 60 8.022 11.901 -8.420 1.00 0.00 H new ATOM 0 HA LYS A 60 10.060 10.082 -9.330 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.403 12.490 -8.629 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.990 12.047 -6.984 1.00 0.00 H new ATOM 0 HG2 LYS A 60 12.426 12.227 -7.238 1.00 0.00 H new ATOM 0 HG3 LYS A 60 11.976 10.580 -6.843 1.00 0.00 H new ATOM 0 HD2 LYS A 60 12.232 9.893 -9.207 1.00 0.00 H new ATOM 0 HD3 LYS A 60 12.541 11.549 -9.690 1.00 0.00 H new ATOM 0 HE2 LYS A 60 14.639 10.208 -9.517 1.00 0.00 H new ATOM 0 HE3 LYS A 60 14.648 11.594 -8.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 15.452 9.528 -7.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 14.122 10.197 -6.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 13.909 8.843 -7.593 1.00 0.00 H new ATOM 952 N LYS A 61 8.776 9.609 -6.303 1.00 0.00 N ATOM 953 CA LYS A 61 8.587 8.635 -5.195 1.00 0.00 C ATOM 954 C LYS A 61 7.875 7.341 -5.659 1.00 0.00 C ATOM 955 O LYS A 61 8.150 6.262 -5.127 1.00 0.00 O ATOM 956 CB LYS A 61 7.841 9.303 -4.008 1.00 0.00 C ATOM 957 CG LYS A 61 6.408 9.834 -4.318 1.00 0.00 C ATOM 958 CD LYS A 61 6.051 11.115 -3.519 1.00 0.00 C ATOM 959 CE LYS A 61 6.095 10.924 -1.999 1.00 0.00 C ATOM 960 NZ LYS A 61 6.204 12.205 -1.270 1.00 0.00 N ATOM 0 H LYS A 61 8.297 10.497 -6.150 1.00 0.00 H new ATOM 0 HA LYS A 61 9.577 8.332 -4.854 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.772 8.581 -3.194 1.00 0.00 H new ATOM 0 HB3 LYS A 61 8.445 10.135 -3.646 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.327 10.043 -5.385 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.680 9.055 -4.090 1.00 0.00 H new ATOM 0 HD2 LYS A 61 6.742 11.911 -3.797 1.00 0.00 H new ATOM 0 HD3 LYS A 61 5.053 11.446 -3.806 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.195 10.401 -1.676 1.00 0.00 H new ATOM 0 HE3 LYS A 61 6.943 10.289 -1.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 5.864 12.080 -0.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 7.198 12.511 -1.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.627 12.927 -1.748 1.00 0.00 H new ATOM 974 N LEU A 62 6.966 7.468 -6.649 1.00 0.00 N ATOM 975 CA LEU A 62 6.298 6.314 -7.298 1.00 0.00 C ATOM 976 C LEU A 62 7.309 5.434 -8.069 1.00 0.00 C ATOM 977 O LEU A 62 7.252 4.202 -7.977 1.00 0.00 O ATOM 978 CB LEU A 62 5.175 6.804 -8.248 1.00 0.00 C ATOM 979 CG LEU A 62 4.028 7.637 -7.587 1.00 0.00 C ATOM 980 CD1 LEU A 62 3.018 8.145 -8.644 1.00 0.00 C ATOM 981 CD2 LEU A 62 3.339 6.848 -6.447 1.00 0.00 C ATOM 0 H LEU A 62 6.673 8.371 -7.022 1.00 0.00 H new ATOM 0 HA LEU A 62 5.855 5.702 -6.512 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.629 7.409 -9.033 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.732 5.934 -8.732 1.00 0.00 H new ATOM 0 HG LEU A 62 4.478 8.519 -7.131 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.234 8.720 -8.151 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.534 8.779 -9.365 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.574 7.294 -9.161 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.547 7.457 -6.010 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.911 5.929 -6.848 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.073 6.602 -5.680 1.00 0.00 H new ATOM 993 N LYS A 63 8.242 6.080 -8.810 1.00 0.00 N ATOM 994 CA LYS A 63 9.347 5.373 -9.517 1.00 0.00 C ATOM 995 C LYS A 63 10.245 4.628 -8.520 1.00 0.00 C ATOM 996 O LYS A 63 10.662 3.494 -8.772 1.00 0.00 O ATOM 997 CB LYS A 63 10.214 6.365 -10.333 1.00 0.00 C ATOM 998 CG LYS A 63 9.497 7.002 -11.530 1.00 0.00 C ATOM 999 CD LYS A 63 10.385 8.027 -12.272 1.00 0.00 C ATOM 1000 CE LYS A 63 9.682 8.627 -13.502 1.00 0.00 C ATOM 1001 NZ LYS A 63 8.425 9.341 -13.141 1.00 0.00 N ATOM 0 H LYS A 63 8.254 7.092 -8.936 1.00 0.00 H new ATOM 0 HA LYS A 63 8.888 4.656 -10.198 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.559 7.157 -9.669 1.00 0.00 H new ATOM 0 HB3 LYS A 63 11.100 5.842 -10.693 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.191 6.220 -12.225 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.588 7.495 -11.185 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.661 8.829 -11.587 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.310 7.543 -12.585 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.359 9.318 -14.004 1.00 0.00 H new ATOM 0 HE3 LYS A 63 9.455 7.832 -14.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.418 10.280 -13.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 7.606 8.793 -13.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.372 9.449 -12.108 1.00 0.00 H new ATOM 1015 N THR A 64 10.510 5.293 -7.385 1.00 0.00 N ATOM 1016 CA THR A 64 11.354 4.755 -6.312 1.00 0.00 C ATOM 1017 C THR A 64 10.763 3.453 -5.742 1.00 0.00 C ATOM 1018 O THR A 64 11.486 2.482 -5.530 1.00 0.00 O ATOM 1019 CB THR A 64 11.543 5.804 -5.180 1.00 0.00 C ATOM 1020 OG1 THR A 64 11.923 7.062 -5.753 1.00 0.00 O ATOM 1021 CG2 THR A 64 12.612 5.372 -4.172 1.00 0.00 C ATOM 0 H THR A 64 10.142 6.223 -7.187 1.00 0.00 H new ATOM 0 HA THR A 64 12.330 4.527 -6.740 1.00 0.00 H new ATOM 0 HB THR A 64 10.594 5.893 -4.651 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.880 7.760 -5.067 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.712 6.134 -3.399 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.320 4.427 -3.715 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.566 5.248 -4.684 1.00 0.00 H new ATOM 1029 N LEU A 65 9.433 3.444 -5.574 1.00 0.00 N ATOM 1030 CA LEU A 65 8.683 2.265 -5.119 1.00 0.00 C ATOM 1031 C LEU A 65 8.843 1.100 -6.111 1.00 0.00 C ATOM 1032 O LEU A 65 9.158 -0.015 -5.714 1.00 0.00 O ATOM 1033 CB LEU A 65 7.189 2.619 -4.967 1.00 0.00 C ATOM 1034 CG LEU A 65 6.843 3.590 -3.804 1.00 0.00 C ATOM 1035 CD1 LEU A 65 5.380 4.036 -3.886 1.00 0.00 C ATOM 1036 CD2 LEU A 65 7.173 2.957 -2.435 1.00 0.00 C ATOM 0 H LEU A 65 8.845 4.258 -5.751 1.00 0.00 H new ATOM 0 HA LEU A 65 9.082 1.955 -4.153 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.842 3.061 -5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.628 1.695 -4.824 1.00 0.00 H new ATOM 0 HG LEU A 65 7.464 4.480 -3.905 1.00 0.00 H new ATOM 0 HD11 LEU A 65 5.160 4.715 -3.062 1.00 0.00 H new ATOM 0 HD12 LEU A 65 5.208 4.547 -4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.730 3.164 -3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.921 3.658 -1.640 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.595 2.042 -2.308 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.237 2.723 -2.389 1.00 0.00 H new ATOM 1048 N LYS A 66 8.676 1.414 -7.405 1.00 0.00 N ATOM 1049 CA LYS A 66 8.699 0.427 -8.505 1.00 0.00 C ATOM 1050 C LYS A 66 10.086 -0.230 -8.685 1.00 0.00 C ATOM 1051 O LYS A 66 10.164 -1.366 -9.166 1.00 0.00 O ATOM 1052 CB LYS A 66 8.215 1.115 -9.800 1.00 0.00 C ATOM 1053 CG LYS A 66 6.682 1.369 -9.832 1.00 0.00 C ATOM 1054 CD LYS A 66 6.278 2.583 -10.697 1.00 0.00 C ATOM 1055 CE LYS A 66 4.823 2.517 -11.176 1.00 0.00 C ATOM 1056 NZ LYS A 66 4.590 1.349 -12.065 1.00 0.00 N ATOM 0 H LYS A 66 8.519 2.370 -7.725 1.00 0.00 H new ATOM 0 HA LYS A 66 8.023 -0.391 -8.254 1.00 0.00 H new ATOM 0 HB2 LYS A 66 8.735 2.066 -9.913 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.491 0.498 -10.655 1.00 0.00 H new ATOM 0 HG2 LYS A 66 6.182 0.479 -10.213 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.326 1.524 -8.814 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.425 3.497 -10.122 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.938 2.642 -11.563 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.158 2.457 -10.314 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.573 3.435 -11.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.911 1.609 -12.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 5.489 1.060 -12.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 4.207 0.559 -11.507 1.00 0.00 H new ATOM 1070 N HIS A 67 11.170 0.494 -8.315 1.00 0.00 N ATOM 1071 CA HIS A 67 12.535 -0.092 -8.192 1.00 0.00 C ATOM 1072 C HIS A 67 12.546 -1.264 -7.194 1.00 0.00 C ATOM 1073 O HIS A 67 13.134 -2.320 -7.450 1.00 0.00 O ATOM 1074 CB HIS A 67 13.564 0.957 -7.704 1.00 0.00 C ATOM 1075 CG HIS A 67 13.698 2.187 -8.546 1.00 0.00 C ATOM 1076 ND1 HIS A 67 14.050 3.436 -8.192 1.00 0.00 N flip ATOM 1077 CD2 HIS A 67 13.485 2.222 -9.905 1.00 0.00 C flip ATOM 1078 CE1 HIS A 67 14.051 4.200 -9.328 1.00 0.00 C flip ATOM 1079 NE2 HIS A 67 13.708 3.440 -10.349 1.00 0.00 N flip ATOM 0 H HIS A 67 11.129 1.489 -8.095 1.00 0.00 H new ATOM 0 HA HIS A 67 12.811 -0.441 -9.187 1.00 0.00 H new ATOM 0 HB2 HIS A 67 13.292 1.261 -6.693 1.00 0.00 H new ATOM 0 HB3 HIS A 67 14.540 0.476 -7.640 1.00 0.00 H new ATOM 0 HD2 HIS A 67 13.182 1.381 -10.512 1.00 0.00 H new ATOM 0 HE1 HIS A 67 14.293 5.251 -9.379 1.00 0.00 H new ATOM 0 HE2 HIS A 67 13.629 3.745 -11.319 1.00 0.00 H new ATOM 1088 N ASN A 68 11.853 -1.049 -6.062 1.00 0.00 N ATOM 1089 CA ASN A 68 11.759 -2.019 -4.950 1.00 0.00 C ATOM 1090 C ASN A 68 10.538 -2.946 -5.145 1.00 0.00 C ATOM 1091 O ASN A 68 10.164 -3.685 -4.233 1.00 0.00 O ATOM 1092 CB ASN A 68 11.670 -1.250 -3.600 1.00 0.00 C ATOM 1093 CG ASN A 68 12.921 -0.406 -3.323 1.00 0.00 C ATOM 1094 OD1 ASN A 68 13.854 -0.857 -2.664 1.00 0.00 O ATOM 1095 ND2 ASN A 68 12.952 0.812 -3.840 1.00 0.00 N ATOM 0 H ASN A 68 11.335 -0.187 -5.889 1.00 0.00 H new ATOM 0 HA ASN A 68 12.651 -2.645 -4.938 1.00 0.00 H new ATOM 0 HB2 ASN A 68 10.793 -0.602 -3.611 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.529 -1.963 -2.788 1.00 0.00 H new ATOM 0 HD21 ASN A 68 13.768 1.407 -3.696 1.00 0.00 H new ATOM 0 HD22 ASN A 68 12.160 1.156 -4.383 1.00 0.00 H new ATOM 1102 N ARG A 69 9.939 -2.885 -6.358 1.00 0.00 N ATOM 1103 CA ARG A 69 8.842 -3.759 -6.805 1.00 0.00 C ATOM 1104 C ARG A 69 7.555 -3.500 -5.995 1.00 0.00 C ATOM 1105 O ARG A 69 6.816 -4.421 -5.667 1.00 0.00 O ATOM 1106 CB ARG A 69 9.245 -5.270 -6.776 1.00 0.00 C ATOM 1107 CG ARG A 69 10.428 -5.677 -7.695 1.00 0.00 C ATOM 1108 CD ARG A 69 11.785 -5.703 -6.982 1.00 0.00 C ATOM 1109 NE ARG A 69 11.825 -6.726 -5.921 1.00 0.00 N ATOM 1110 CZ ARG A 69 12.923 -7.092 -5.255 1.00 0.00 C ATOM 1111 NH1 ARG A 69 14.099 -6.544 -5.532 1.00 0.00 N ATOM 1112 NH2 ARG A 69 12.834 -8.023 -4.320 1.00 0.00 N ATOM 0 H ARG A 69 10.217 -2.207 -7.067 1.00 0.00 H new ATOM 0 HA ARG A 69 8.635 -3.508 -7.845 1.00 0.00 H new ATOM 0 HB2 ARG A 69 9.499 -5.538 -5.750 1.00 0.00 H new ATOM 0 HB3 ARG A 69 8.374 -5.863 -7.054 1.00 0.00 H new ATOM 0 HG2 ARG A 69 10.229 -6.664 -8.113 1.00 0.00 H new ATOM 0 HG3 ARG A 69 10.481 -4.981 -8.532 1.00 0.00 H new ATOM 0 HD2 ARG A 69 12.574 -5.901 -7.708 1.00 0.00 H new ATOM 0 HD3 ARG A 69 11.988 -4.723 -6.550 1.00 0.00 H new ATOM 0 HE ARG A 69 10.949 -7.188 -5.678 1.00 0.00 H new ATOM 0 HH11 ARG A 69 14.172 -5.834 -6.261 1.00 0.00 H new ATOM 0 HH12 ARG A 69 14.930 -6.832 -5.016 1.00 0.00 H new ATOM 0 HH21 ARG A 69 11.933 -8.454 -4.114 1.00 0.00 H new ATOM 0 HH22 ARG A 69 13.666 -8.310 -3.805 1.00 0.00 H new ATOM 1126 N ILE A 70 7.281 -2.230 -5.693 1.00 0.00 N ATOM 1127 CA ILE A 70 6.100 -1.831 -4.913 1.00 0.00 C ATOM 1128 C ILE A 70 5.100 -1.103 -5.832 1.00 0.00 C ATOM 1129 O ILE A 70 5.481 -0.213 -6.602 1.00 0.00 O ATOM 1130 CB ILE A 70 6.499 -0.909 -3.700 1.00 0.00 C ATOM 1131 CG1 ILE A 70 7.545 -1.619 -2.779 1.00 0.00 C ATOM 1132 CG2 ILE A 70 5.252 -0.460 -2.895 1.00 0.00 C ATOM 1133 CD1 ILE A 70 8.081 -0.751 -1.650 1.00 0.00 C ATOM 0 H ILE A 70 7.868 -1.447 -5.980 1.00 0.00 H new ATOM 0 HA ILE A 70 5.635 -2.729 -4.506 1.00 0.00 H new ATOM 0 HB ILE A 70 6.965 -0.011 -4.105 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.087 -2.510 -2.350 1.00 0.00 H new ATOM 0 HG13 ILE A 70 8.382 -1.954 -3.392 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.564 0.175 -2.065 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.580 0.098 -3.547 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.735 -1.337 -2.506 1.00 0.00 H new ATOM 0 HD11 ILE A 70 8.799 -1.322 -1.062 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.571 0.128 -2.068 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.257 -0.436 -1.010 1.00 0.00 H new ATOM 1145 N GLY A 71 3.832 -1.526 -5.748 1.00 0.00 N ATOM 1146 CA GLY A 71 2.712 -0.848 -6.400 1.00 0.00 C ATOM 1147 C GLY A 71 1.717 -0.381 -5.355 1.00 0.00 C ATOM 1148 O GLY A 71 1.622 -0.994 -4.286 1.00 0.00 O ATOM 0 H GLY A 71 3.556 -2.355 -5.221 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.075 0.003 -6.976 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.225 -1.524 -7.103 1.00 0.00 H new ATOM 1152 N LEU A 72 0.964 0.687 -5.654 1.00 0.00 N ATOM 1153 CA LEU A 72 0.034 1.313 -4.689 1.00 0.00 C ATOM 1154 C LEU A 72 -1.383 1.191 -5.213 1.00 0.00 C ATOM 1155 O LEU A 72 -1.600 1.396 -6.401 1.00 0.00 O ATOM 1156 CB LEU A 72 0.363 2.810 -4.475 1.00 0.00 C ATOM 1157 CG LEU A 72 1.786 3.148 -3.970 1.00 0.00 C ATOM 1158 CD1 LEU A 72 1.884 4.640 -3.597 1.00 0.00 C ATOM 1159 CD2 LEU A 72 2.203 2.224 -2.805 1.00 0.00 C ATOM 0 H LEU A 72 0.978 1.143 -6.566 1.00 0.00 H new ATOM 0 HA LEU A 72 0.138 0.798 -3.734 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.206 3.330 -5.420 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.355 3.217 -3.763 1.00 0.00 H new ATOM 0 HG LEU A 72 2.493 2.965 -4.779 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.891 4.861 -3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.665 5.249 -4.474 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.165 4.866 -2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.207 2.487 -2.473 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.504 2.344 -1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.192 1.187 -3.141 1.00 0.00 H new ATOM 1171 N TRP A 73 -2.329 0.858 -4.334 1.00 0.00 N ATOM 1172 CA TRP A 73 -3.754 0.754 -4.672 1.00 0.00 C ATOM 1173 C TRP A 73 -4.554 0.713 -3.346 1.00 0.00 C ATOM 1174 O TRP A 73 -3.990 0.993 -2.278 1.00 0.00 O ATOM 1175 CB TRP A 73 -3.956 -0.524 -5.544 1.00 0.00 C ATOM 1176 CG TRP A 73 -5.199 -0.571 -6.393 1.00 0.00 C ATOM 1177 CD1 TRP A 73 -5.967 0.476 -6.824 1.00 0.00 C ATOM 1178 CD2 TRP A 73 -5.776 -1.748 -6.960 1.00 0.00 C ATOM 1179 NE1 TRP A 73 -6.987 0.015 -7.608 1.00 0.00 N ATOM 1180 CE2 TRP A 73 -6.891 -1.348 -7.705 1.00 0.00 C ATOM 1181 CE3 TRP A 73 -5.458 -3.109 -6.893 1.00 0.00 C ATOM 1182 CZ2 TRP A 73 -7.685 -2.254 -8.387 1.00 0.00 C ATOM 1183 CZ3 TRP A 73 -6.247 -4.009 -7.572 1.00 0.00 C ATOM 1184 CH2 TRP A 73 -7.352 -3.578 -8.309 1.00 0.00 C ATOM 0 H TRP A 73 -2.128 0.650 -3.356 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.111 1.605 -5.251 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.091 -0.629 -6.199 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -3.962 -1.390 -4.883 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -5.793 1.514 -6.581 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -7.703 0.592 -8.049 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -4.608 -3.447 -6.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -8.539 -1.926 -8.961 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -6.009 -5.062 -7.534 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -7.957 -4.306 -8.829 1.00 0.00 H new ATOM 1195 N ASP A 74 -5.856 0.396 -3.408 1.00 0.00 N ATOM 1196 CA ASP A 74 -6.731 0.281 -2.221 1.00 0.00 C ATOM 1197 C ASP A 74 -7.700 -0.904 -2.368 1.00 0.00 C ATOM 1198 O ASP A 74 -7.787 -1.533 -3.435 1.00 0.00 O ATOM 1199 CB ASP A 74 -7.510 1.607 -1.972 1.00 0.00 C ATOM 1200 CG ASP A 74 -8.283 2.102 -3.209 1.00 0.00 C ATOM 1201 OD1 ASP A 74 -9.335 1.529 -3.538 1.00 0.00 O ATOM 1202 OD2 ASP A 74 -7.829 3.060 -3.862 1.00 0.00 O ATOM 0 H ASP A 74 -6.339 0.210 -4.287 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.098 0.095 -1.353 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.210 1.460 -1.150 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.808 2.379 -1.658 1.00 0.00 H new ATOM 1207 N VAL A 75 -8.422 -1.198 -1.271 1.00 0.00 N ATOM 1208 CA VAL A 75 -9.456 -2.233 -1.229 1.00 0.00 C ATOM 1209 C VAL A 75 -10.802 -1.633 -1.650 1.00 0.00 C ATOM 1210 O VAL A 75 -11.419 -2.096 -2.604 1.00 0.00 O ATOM 1211 CB VAL A 75 -9.544 -2.915 0.193 1.00 0.00 C ATOM 1212 CG1 VAL A 75 -10.759 -3.876 0.297 1.00 0.00 C ATOM 1213 CG2 VAL A 75 -8.219 -3.658 0.522 1.00 0.00 C ATOM 0 H VAL A 75 -8.298 -0.714 -0.382 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.188 -3.020 -1.934 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.693 -2.126 0.930 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -10.784 -4.325 1.290 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.680 -3.318 0.128 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -10.667 -4.661 -0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.297 -4.122 1.505 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -8.037 -4.427 -0.229 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.393 -2.947 0.521 1.00 0.00 H new ATOM 1223 N PHE A 76 -11.235 -0.585 -0.941 1.00 0.00 N ATOM 1224 CA PHE A 76 -12.498 0.113 -1.228 1.00 0.00 C ATOM 1225 C PHE A 76 -12.265 1.230 -2.245 1.00 0.00 C ATOM 1226 O PHE A 76 -11.700 2.272 -1.913 1.00 0.00 O ATOM 1227 CB PHE A 76 -13.116 0.676 0.074 1.00 0.00 C ATOM 1228 CG PHE A 76 -13.419 -0.403 1.108 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -14.591 -1.155 1.024 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -12.546 -0.659 2.166 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -14.872 -2.124 1.961 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -12.831 -1.632 3.100 1.00 0.00 C ATOM 1233 CZ PHE A 76 -13.999 -2.361 3.000 1.00 0.00 C ATOM 0 H PHE A 76 -10.721 -0.195 -0.151 1.00 0.00 H new ATOM 0 HA PHE A 76 -13.202 -0.601 -1.655 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.432 1.405 0.508 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -14.036 1.208 -0.168 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -15.285 -0.975 0.216 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -11.634 -0.087 2.254 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -15.781 -2.701 1.881 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -12.141 -1.824 3.909 1.00 0.00 H new ATOM 0 HZ PHE A 76 -14.228 -3.117 3.736 1.00 0.00 H new ATOM 1243 N LYS A 77 -12.683 0.978 -3.495 1.00 0.00 N ATOM 1244 CA LYS A 77 -12.619 1.974 -4.585 1.00 0.00 C ATOM 1245 C LYS A 77 -13.655 3.104 -4.390 1.00 0.00 C ATOM 1246 O LYS A 77 -13.580 4.140 -5.058 1.00 0.00 O ATOM 1247 CB LYS A 77 -12.792 1.285 -5.963 1.00 0.00 C ATOM 1248 CG LYS A 77 -13.968 0.295 -6.054 1.00 0.00 C ATOM 1249 CD LYS A 77 -14.079 -0.414 -7.426 1.00 0.00 C ATOM 1250 CE LYS A 77 -14.446 0.543 -8.574 1.00 0.00 C ATOM 1251 NZ LYS A 77 -14.422 -0.137 -9.887 1.00 0.00 N ATOM 0 H LYS A 77 -13.075 0.081 -3.782 1.00 0.00 H new ATOM 0 HA LYS A 77 -11.633 2.437 -4.555 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -12.926 2.055 -6.723 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -11.871 0.755 -6.205 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -13.859 -0.458 -5.273 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.897 0.829 -5.854 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -13.130 -0.899 -7.655 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -14.832 -1.200 -7.362 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -15.439 0.958 -8.398 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -13.748 1.380 -8.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -14.675 0.541 -10.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -13.468 -0.511 -10.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -15.106 -0.920 -9.885 1.00 0.00 H new ATOM 1265 N ALA A 78 -14.631 2.880 -3.491 1.00 0.00 N ATOM 1266 CA ALA A 78 -15.541 3.925 -3.006 1.00 0.00 C ATOM 1267 C ALA A 78 -15.964 3.589 -1.567 1.00 0.00 C ATOM 1268 O ALA A 78 -16.484 2.496 -1.296 1.00 0.00 O ATOM 1269 CB ALA A 78 -16.769 4.088 -3.924 1.00 0.00 C ATOM 0 H ALA A 78 -14.808 1.963 -3.081 1.00 0.00 H new ATOM 0 HA ALA A 78 -15.017 4.881 -3.018 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -17.417 4.871 -3.530 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.440 4.360 -4.927 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -17.320 3.148 -3.965 1.00 0.00 H new ATOM 1275 N GLY A 79 -15.716 4.543 -0.658 1.00 0.00 N ATOM 1276 CA GLY A 79 -16.061 4.425 0.754 1.00 0.00 C ATOM 1277 C GLY A 79 -16.841 5.646 1.210 1.00 0.00 C ATOM 1278 O GLY A 79 -16.386 6.784 1.026 1.00 0.00 O ATOM 0 H GLY A 79 -15.264 5.427 -0.892 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -16.654 3.525 0.916 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.154 4.321 1.350 1.00 0.00 H new ATOM 1282 N SER A 80 -18.017 5.416 1.792 1.00 0.00 N ATOM 1283 CA SER A 80 -18.954 6.477 2.180 1.00 0.00 C ATOM 1284 C SER A 80 -19.754 6.054 3.406 1.00 0.00 C ATOM 1285 O SER A 80 -19.759 4.888 3.780 1.00 0.00 O ATOM 1286 CB SER A 80 -19.901 6.781 1.000 1.00 0.00 C ATOM 1287 OG SER A 80 -20.912 7.717 1.346 1.00 0.00 O ATOM 0 H SER A 80 -18.353 4.478 2.011 1.00 0.00 H new ATOM 0 HA SER A 80 -18.393 7.377 2.431 1.00 0.00 H new ATOM 0 HB2 SER A 80 -19.321 7.169 0.163 1.00 0.00 H new ATOM 0 HB3 SER A 80 -20.367 5.855 0.663 1.00 0.00 H new ATOM 0 HG SER A 80 -21.486 7.880 0.569 1.00 0.00 H new ATOM 1412 N ILE A 89 -15.880 4.377 6.257 1.00 0.00 N ATOM 1413 CA ILE A 89 -16.100 3.443 5.150 1.00 0.00 C ATOM 1414 C ILE A 89 -17.250 2.488 5.540 1.00 0.00 C ATOM 1415 O ILE A 89 -17.019 1.436 6.148 1.00 0.00 O ATOM 1416 CB ILE A 89 -14.815 2.590 4.812 1.00 0.00 C ATOM 1417 CG1 ILE A 89 -13.526 3.466 4.745 1.00 0.00 C ATOM 1418 CG2 ILE A 89 -15.021 1.804 3.492 1.00 0.00 C ATOM 1419 CD1 ILE A 89 -12.232 2.669 4.604 1.00 0.00 C ATOM 0 HA ILE A 89 -16.346 4.025 4.262 1.00 0.00 H new ATOM 0 HB ILE A 89 -14.671 1.879 5.626 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.610 4.152 3.902 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -13.467 4.075 5.647 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -14.127 1.221 3.272 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -15.874 1.134 3.597 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -15.207 2.504 2.677 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -11.385 3.354 4.565 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -12.120 2.002 5.459 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -12.265 2.080 3.687 1.00 0.00 H new ATOM 1431 N GLY A 90 -18.482 2.918 5.287 1.00 0.00 N ATOM 1432 CA GLY A 90 -19.659 2.059 5.398 1.00 0.00 C ATOM 1433 C GLY A 90 -19.905 1.302 4.097 1.00 0.00 C ATOM 1434 O GLY A 90 -19.948 0.065 4.080 1.00 0.00 O ATOM 0 H GLY A 90 -18.694 3.873 4.999 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -19.522 1.351 6.215 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -20.533 2.663 5.643 1.00 0.00 H new ATOM 1438 N ASP A 91 -20.098 2.090 3.016 1.00 0.00 N ATOM 1439 CA ASP A 91 -20.198 1.608 1.615 1.00 0.00 C ATOM 1440 C ASP A 91 -19.145 0.545 1.237 1.00 0.00 C ATOM 1441 O ASP A 91 -17.965 0.638 1.601 1.00 0.00 O ATOM 1442 CB ASP A 91 -20.149 2.797 0.613 1.00 0.00 C ATOM 1443 CG ASP A 91 -21.505 3.512 0.480 1.00 0.00 C ATOM 1444 OD1 ASP A 91 -21.890 4.246 1.410 1.00 0.00 O ATOM 1445 OD2 ASP A 91 -22.203 3.327 -0.545 1.00 0.00 O ATOM 0 H ASP A 91 -20.191 3.103 3.092 1.00 0.00 H new ATOM 0 HA ASP A 91 -21.166 1.112 1.548 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -19.395 3.513 0.940 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -19.837 2.431 -0.365 1.00 0.00 H new ATOM 1450 N GLU A 92 -19.616 -0.412 0.424 1.00 0.00 N ATOM 1451 CA GLU A 92 -18.982 -1.727 0.219 1.00 0.00 C ATOM 1452 C GLU A 92 -18.390 -1.871 -1.189 1.00 0.00 C ATOM 1453 O GLU A 92 -18.220 -3.002 -1.667 1.00 0.00 O ATOM 1454 CB GLU A 92 -20.050 -2.833 0.452 1.00 0.00 C ATOM 1455 CG GLU A 92 -20.638 -2.881 1.871 1.00 0.00 C ATOM 1456 CD GLU A 92 -21.802 -3.878 1.993 1.00 0.00 C ATOM 1457 OE1 GLU A 92 -21.550 -5.093 2.132 1.00 0.00 O ATOM 1458 OE2 GLU A 92 -22.980 -3.456 1.929 1.00 0.00 O ATOM 0 H GLU A 92 -20.468 -0.292 -0.123 1.00 0.00 H new ATOM 0 HA GLU A 92 -18.159 -1.825 0.927 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -20.864 -2.686 -0.257 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -19.603 -3.801 0.227 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -19.854 -3.155 2.577 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -20.985 -1.886 2.151 1.00 0.00 H new ATOM 1465 N GLU A 93 -18.053 -0.754 -1.854 1.00 0.00 N ATOM 1466 CA GLU A 93 -17.563 -0.795 -3.241 1.00 0.00 C ATOM 1467 C GLU A 93 -16.066 -1.161 -3.245 1.00 0.00 C ATOM 1468 O GLU A 93 -15.216 -0.325 -2.929 1.00 0.00 O ATOM 1469 CB GLU A 93 -17.824 0.550 -3.968 1.00 0.00 C ATOM 1470 CG GLU A 93 -17.507 0.551 -5.474 1.00 0.00 C ATOM 1471 CD GLU A 93 -18.208 -0.569 -6.263 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -19.361 -0.370 -6.708 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -17.603 -1.657 -6.450 1.00 0.00 O ATOM 0 H GLU A 93 -18.110 0.183 -1.456 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.111 -1.561 -3.790 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -18.871 0.821 -3.833 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.229 1.326 -3.487 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.797 1.514 -5.895 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -16.429 0.456 -5.608 1.00 0.00 H new ATOM 1480 N ILE A 94 -15.771 -2.433 -3.579 1.00 0.00 N ATOM 1481 CA ILE A 94 -14.419 -3.020 -3.492 1.00 0.00 C ATOM 1482 C ILE A 94 -13.850 -3.287 -4.903 1.00 0.00 C ATOM 1483 O ILE A 94 -14.603 -3.467 -5.866 1.00 0.00 O ATOM 1484 CB ILE A 94 -14.471 -4.350 -2.634 1.00 0.00 C ATOM 1485 CG1 ILE A 94 -15.039 -4.049 -1.210 1.00 0.00 C ATOM 1486 CG2 ILE A 94 -13.094 -5.052 -2.534 1.00 0.00 C ATOM 1487 CD1 ILE A 94 -15.198 -5.260 -0.303 1.00 0.00 C ATOM 0 H ILE A 94 -16.473 -3.089 -3.921 1.00 0.00 H new ATOM 0 HA ILE A 94 -13.753 -2.313 -2.997 1.00 0.00 H new ATOM 0 HB ILE A 94 -15.137 -5.041 -3.152 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -14.381 -3.332 -0.719 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.011 -3.567 -1.319 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.190 -5.957 -1.935 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -12.745 -5.313 -3.533 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -12.376 -4.380 -2.064 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -15.598 -4.943 0.660 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -15.882 -5.972 -0.764 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -14.227 -5.733 -0.154 1.00 0.00 H new ATOM 1499 N ASN A 95 -12.512 -3.275 -4.998 1.00 0.00 N ATOM 1500 CA ASN A 95 -11.763 -3.564 -6.234 1.00 0.00 C ATOM 1501 C ASN A 95 -11.661 -5.078 -6.448 1.00 0.00 C ATOM 1502 O ASN A 95 -11.646 -5.842 -5.482 1.00 0.00 O ATOM 1503 CB ASN A 95 -10.342 -2.949 -6.164 1.00 0.00 C ATOM 1504 CG ASN A 95 -10.339 -1.421 -6.138 1.00 0.00 C ATOM 1505 OD1 ASN A 95 -10.406 -0.776 -7.186 1.00 0.00 O ATOM 1506 ND2 ASN A 95 -10.235 -0.839 -4.956 1.00 0.00 N ATOM 0 H ASN A 95 -11.908 -3.061 -4.205 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.298 -3.119 -7.073 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.838 -3.321 -5.272 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.764 -3.291 -7.023 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.208 0.178 -4.889 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.182 -1.407 -4.111 1.00 0.00 H new ATOM 1513 N ASP A 96 -11.556 -5.504 -7.717 1.00 0.00 N ATOM 1514 CA ASP A 96 -11.485 -6.938 -8.074 1.00 0.00 C ATOM 1515 C ASP A 96 -10.043 -7.445 -7.926 1.00 0.00 C ATOM 1516 O ASP A 96 -9.128 -6.946 -8.592 1.00 0.00 O ATOM 1517 CB ASP A 96 -11.997 -7.172 -9.515 1.00 0.00 C ATOM 1518 CG ASP A 96 -12.025 -8.661 -9.901 1.00 0.00 C ATOM 1519 OD1 ASP A 96 -12.945 -9.377 -9.462 1.00 0.00 O ATOM 1520 OD2 ASP A 96 -11.122 -9.128 -10.623 1.00 0.00 O ATOM 0 H ASP A 96 -11.518 -4.875 -8.519 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.127 -7.497 -7.393 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.000 -6.757 -9.612 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.360 -6.631 -10.215 1.00 0.00 H new ATOM 1525 N PHE A 97 -9.859 -8.443 -7.050 1.00 0.00 N ATOM 1526 CA PHE A 97 -8.538 -8.998 -6.711 1.00 0.00 C ATOM 1527 C PHE A 97 -8.308 -10.360 -7.383 1.00 0.00 C ATOM 1528 O PHE A 97 -7.169 -10.820 -7.478 1.00 0.00 O ATOM 1529 CB PHE A 97 -8.404 -9.110 -5.176 1.00 0.00 C ATOM 1530 CG PHE A 97 -8.634 -7.792 -4.436 1.00 0.00 C ATOM 1531 CD1 PHE A 97 -7.888 -6.659 -4.754 1.00 0.00 C ATOM 1532 CD2 PHE A 97 -9.588 -7.691 -3.423 1.00 0.00 C ATOM 1533 CE1 PHE A 97 -8.096 -5.473 -4.089 1.00 0.00 C ATOM 1534 CE2 PHE A 97 -9.791 -6.508 -2.758 1.00 0.00 C ATOM 1535 CZ PHE A 97 -9.045 -5.400 -3.093 1.00 0.00 C ATOM 0 H PHE A 97 -10.628 -8.892 -6.552 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.771 -8.322 -7.089 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.118 -9.849 -4.812 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -7.408 -9.482 -4.934 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -7.139 -6.712 -5.530 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -10.176 -8.557 -3.158 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -7.516 -4.600 -4.348 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.533 -6.446 -1.975 1.00 0.00 H new ATOM 0 HZ PHE A 97 -9.205 -4.468 -2.572 1.00 0.00 H new ATOM 1545 N SER A 98 -9.391 -11.025 -7.808 1.00 0.00 N ATOM 1546 CA SER A 98 -9.298 -12.227 -8.658 1.00 0.00 C ATOM 1547 C SER A 98 -8.648 -11.918 -10.036 1.00 0.00 C ATOM 1548 O SER A 98 -8.138 -12.822 -10.698 1.00 0.00 O ATOM 1549 CB SER A 98 -10.694 -12.862 -8.828 1.00 0.00 C ATOM 1550 OG SER A 98 -11.628 -11.961 -9.398 1.00 0.00 O ATOM 0 H SER A 98 -10.346 -10.752 -7.578 1.00 0.00 H new ATOM 0 HA SER A 98 -8.645 -12.942 -8.158 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.614 -13.747 -9.459 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.060 -13.195 -7.857 1.00 0.00 H new ATOM 0 HG SER A 98 -11.155 -11.179 -9.751 1.00 0.00 H new ATOM 1556 N GLY A 99 -8.648 -10.623 -10.437 1.00 0.00 N ATOM 1557 CA GLY A 99 -8.067 -10.180 -11.711 1.00 0.00 C ATOM 1558 C GLY A 99 -6.583 -9.847 -11.591 1.00 0.00 C ATOM 1559 O GLY A 99 -5.884 -9.782 -12.609 1.00 0.00 O ATOM 0 H GLY A 99 -9.050 -9.866 -9.884 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.202 -10.961 -12.459 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -8.606 -9.302 -12.067 1.00 0.00 H new ATOM 1563 N LEU A 100 -6.128 -9.608 -10.328 1.00 0.00 N ATOM 1564 CA LEU A 100 -4.709 -9.334 -9.969 1.00 0.00 C ATOM 1565 C LEU A 100 -3.700 -10.176 -10.757 1.00 0.00 C ATOM 1566 O LEU A 100 -2.764 -9.629 -11.319 1.00 0.00 O ATOM 1567 CB LEU A 100 -4.443 -9.539 -8.437 1.00 0.00 C ATOM 1568 CG LEU A 100 -4.893 -8.381 -7.499 1.00 0.00 C ATOM 1569 CD1 LEU A 100 -4.612 -8.723 -6.015 1.00 0.00 C ATOM 1570 CD2 LEU A 100 -4.225 -7.056 -7.913 1.00 0.00 C ATOM 0 H LEU A 100 -6.749 -9.601 -9.519 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.558 -8.288 -10.237 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.948 -10.452 -8.121 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.375 -9.700 -8.294 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.971 -8.256 -7.603 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.937 -7.896 -5.383 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.158 -9.626 -5.740 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.544 -8.888 -5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.552 -6.259 -7.245 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.142 -7.160 -7.851 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.508 -6.810 -8.937 1.00 0.00 H new ATOM 1582 N LYS A 101 -3.959 -11.482 -10.870 1.00 0.00 N ATOM 1583 CA LYS A 101 -2.932 -12.469 -11.270 1.00 0.00 C ATOM 1584 C LYS A 101 -2.451 -12.260 -12.725 1.00 0.00 C ATOM 1585 O LYS A 101 -1.353 -12.689 -13.088 1.00 0.00 O ATOM 1586 CB LYS A 101 -3.446 -13.913 -11.040 1.00 0.00 C ATOM 1587 CG LYS A 101 -4.044 -14.164 -9.630 1.00 0.00 C ATOM 1588 CD LYS A 101 -4.059 -15.657 -9.232 1.00 0.00 C ATOM 1589 CE LYS A 101 -2.635 -16.249 -9.138 1.00 0.00 C ATOM 1590 NZ LYS A 101 -2.648 -17.669 -8.717 1.00 0.00 N ATOM 0 H LYS A 101 -4.876 -11.890 -10.690 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.061 -12.311 -10.634 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.205 -14.139 -11.789 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.623 -14.609 -11.201 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.468 -13.604 -8.893 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.062 -13.776 -9.600 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.562 -15.770 -8.272 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.638 -16.221 -9.964 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.143 -16.163 -10.107 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.047 -15.667 -8.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.714 -18.092 -8.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.869 -17.728 -7.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -3.369 -18.185 -9.260 1.00 0.00 H new ATOM 1604 N GLU A 102 -3.276 -11.568 -13.527 1.00 0.00 N ATOM 1605 CA GLU A 102 -2.931 -11.174 -14.902 1.00 0.00 C ATOM 1606 C GLU A 102 -1.917 -10.010 -14.902 1.00 0.00 C ATOM 1607 O GLU A 102 -0.922 -10.052 -15.630 1.00 0.00 O ATOM 1608 CB GLU A 102 -4.227 -10.782 -15.665 1.00 0.00 C ATOM 1609 CG GLU A 102 -5.265 -11.921 -15.805 1.00 0.00 C ATOM 1610 CD GLU A 102 -4.849 -13.015 -16.810 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -4.068 -13.917 -16.447 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -5.281 -12.960 -17.982 1.00 0.00 O ATOM 0 H GLU A 102 -4.206 -11.265 -13.238 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.461 -12.017 -15.408 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.696 -9.943 -15.150 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.954 -10.433 -16.661 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -5.424 -12.378 -14.828 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -6.219 -11.496 -16.118 1.00 0.00 H new ATOM 1619 N MET A 103 -2.165 -8.993 -14.055 1.00 0.00 N ATOM 1620 CA MET A 103 -1.349 -7.750 -14.018 1.00 0.00 C ATOM 1621 C MET A 103 -0.173 -7.820 -13.034 1.00 0.00 C ATOM 1622 O MET A 103 0.772 -7.032 -13.149 1.00 0.00 O ATOM 1623 CB MET A 103 -2.239 -6.506 -13.750 1.00 0.00 C ATOM 1624 CG MET A 103 -3.123 -6.527 -12.501 1.00 0.00 C ATOM 1625 SD MET A 103 -4.105 -5.006 -12.417 1.00 0.00 S ATOM 1626 CE MET A 103 -4.884 -5.122 -10.812 1.00 0.00 C ATOM 0 H MET A 103 -2.929 -9.003 -13.379 1.00 0.00 H new ATOM 0 HA MET A 103 -0.903 -7.649 -15.007 1.00 0.00 H new ATOM 0 HB2 MET A 103 -1.588 -5.634 -13.687 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.884 -6.361 -14.617 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.782 -7.395 -12.525 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.505 -6.621 -11.608 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.618 -4.323 -10.705 1.00 0.00 H new ATOM 0 HE2 MET A 103 -5.382 -6.087 -10.718 1.00 0.00 H new ATOM 0 HE3 MET A 103 -4.128 -5.027 -10.033 1.00 0.00 H new ATOM 1636 N VAL A 104 -0.210 -8.763 -12.083 1.00 0.00 N ATOM 1637 CA VAL A 104 0.891 -8.979 -11.118 1.00 0.00 C ATOM 1638 C VAL A 104 1.284 -10.480 -11.066 1.00 0.00 C ATOM 1639 O VAL A 104 0.703 -11.272 -10.313 1.00 0.00 O ATOM 1640 CB VAL A 104 0.569 -8.412 -9.668 1.00 0.00 C ATOM 1641 CG1 VAL A 104 0.582 -6.874 -9.660 1.00 0.00 C ATOM 1642 CG2 VAL A 104 -0.775 -8.921 -9.105 1.00 0.00 C ATOM 0 H VAL A 104 -0.998 -9.398 -11.956 1.00 0.00 H new ATOM 0 HA VAL A 104 1.745 -8.407 -11.480 1.00 0.00 H new ATOM 0 HB VAL A 104 1.360 -8.788 -9.018 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.359 -6.513 -8.656 1.00 0.00 H new ATOM 0 HG12 VAL A 104 1.566 -6.517 -9.963 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.170 -6.500 -10.355 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.937 -8.499 -8.113 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.586 -8.616 -9.767 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.752 -10.009 -9.037 1.00 0.00 H new ATOM 1652 N PRO A 105 2.258 -10.915 -11.929 1.00 0.00 N ATOM 1653 CA PRO A 105 2.846 -12.268 -11.833 1.00 0.00 C ATOM 1654 C PRO A 105 3.826 -12.367 -10.644 1.00 0.00 C ATOM 1655 O PRO A 105 3.886 -13.388 -9.950 1.00 0.00 O ATOM 1656 CB PRO A 105 3.564 -12.433 -13.195 1.00 0.00 C ATOM 1657 CG PRO A 105 3.965 -11.033 -13.565 1.00 0.00 C ATOM 1658 CD PRO A 105 2.830 -10.148 -13.077 1.00 0.00 C ATOM 0 HA PRO A 105 2.110 -13.050 -11.650 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.431 -13.088 -13.113 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.904 -12.871 -13.944 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.909 -10.757 -13.095 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.105 -10.935 -14.642 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.191 -9.168 -12.765 1.00 0.00 H new ATOM 0 HD3 PRO A 105 2.088 -9.980 -13.857 1.00 0.00 H new ATOM 1666 N LYS A 106 4.564 -11.262 -10.405 1.00 0.00 N ATOM 1667 CA LYS A 106 5.671 -11.209 -9.441 1.00 0.00 C ATOM 1668 C LYS A 106 5.187 -11.019 -8.001 1.00 0.00 C ATOM 1669 O LYS A 106 6.000 -11.098 -7.079 1.00 0.00 O ATOM 1670 CB LYS A 106 6.646 -10.051 -9.829 1.00 0.00 C ATOM 1671 CG LYS A 106 7.082 -10.013 -11.313 1.00 0.00 C ATOM 1672 CD LYS A 106 7.660 -11.346 -11.837 1.00 0.00 C ATOM 1673 CE LYS A 106 8.878 -11.843 -11.045 1.00 0.00 C ATOM 1674 NZ LYS A 106 9.995 -10.855 -11.031 1.00 0.00 N ATOM 0 H LYS A 106 4.402 -10.376 -10.883 1.00 0.00 H new ATOM 0 HA LYS A 106 6.187 -12.168 -9.483 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.169 -9.102 -9.585 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.539 -10.129 -9.209 1.00 0.00 H new ATOM 0 HG2 LYS A 106 6.224 -9.736 -11.925 1.00 0.00 H new ATOM 0 HG3 LYS A 106 7.830 -9.230 -11.440 1.00 0.00 H new ATOM 0 HD2 LYS A 106 6.881 -12.108 -11.805 1.00 0.00 H new ATOM 0 HD3 LYS A 106 7.943 -11.223 -12.883 1.00 0.00 H new ATOM 0 HE2 LYS A 106 8.577 -12.060 -10.020 1.00 0.00 H new ATOM 0 HE3 LYS A 106 9.231 -12.779 -11.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 10.804 -11.253 -10.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 10.281 -10.641 -12.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 9.680 -9.981 -10.563 1.00 0.00 H new ATOM 1688 N LEU A 107 3.876 -10.738 -7.827 1.00 0.00 N ATOM 1689 CA LEU A 107 3.268 -10.496 -6.506 1.00 0.00 C ATOM 1690 C LEU A 107 3.472 -11.709 -5.580 1.00 0.00 C ATOM 1691 O LEU A 107 2.860 -12.759 -5.772 1.00 0.00 O ATOM 1692 CB LEU A 107 1.763 -10.157 -6.646 1.00 0.00 C ATOM 1693 CG LEU A 107 1.012 -9.767 -5.331 1.00 0.00 C ATOM 1694 CD1 LEU A 107 1.691 -8.576 -4.629 1.00 0.00 C ATOM 1695 CD2 LEU A 107 -0.478 -9.468 -5.605 1.00 0.00 C ATOM 0 H LEU A 107 3.213 -10.673 -8.600 1.00 0.00 H new ATOM 0 HA LEU A 107 3.767 -9.638 -6.055 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.663 -9.334 -7.353 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.258 -11.018 -7.085 1.00 0.00 H new ATOM 0 HG LEU A 107 1.064 -10.624 -4.659 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.144 -8.330 -3.719 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.718 -8.840 -4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.692 -7.713 -5.295 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -0.973 -9.200 -4.672 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.559 -8.640 -6.310 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.955 -10.352 -6.028 1.00 0.00 H new ATOM 1707 N ARG A 108 4.409 -11.569 -4.633 1.00 0.00 N ATOM 1708 CA ARG A 108 4.708 -12.596 -3.628 1.00 0.00 C ATOM 1709 C ARG A 108 3.991 -12.266 -2.309 1.00 0.00 C ATOM 1710 O ARG A 108 3.416 -13.157 -1.676 1.00 0.00 O ATOM 1711 CB ARG A 108 6.246 -12.712 -3.428 1.00 0.00 C ATOM 1712 CG ARG A 108 7.019 -13.028 -4.729 1.00 0.00 C ATOM 1713 CD ARG A 108 8.549 -13.049 -4.564 1.00 0.00 C ATOM 1714 NE ARG A 108 9.035 -14.216 -3.812 1.00 0.00 N ATOM 1715 CZ ARG A 108 10.209 -14.845 -4.021 1.00 0.00 C ATOM 1716 NH1 ARG A 108 11.058 -14.434 -4.966 1.00 0.00 N ATOM 1717 NH2 ARG A 108 10.514 -15.903 -3.287 1.00 0.00 N ATOM 0 H ARG A 108 4.985 -10.732 -4.543 1.00 0.00 H new ATOM 0 HA ARG A 108 4.341 -13.562 -3.975 1.00 0.00 H new ATOM 0 HB2 ARG A 108 6.621 -11.777 -3.011 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.451 -13.493 -2.695 1.00 0.00 H new ATOM 0 HG2 ARG A 108 6.692 -13.997 -5.106 1.00 0.00 H new ATOM 0 HG3 ARG A 108 6.756 -12.287 -5.484 1.00 0.00 H new ATOM 0 HD2 ARG A 108 9.014 -13.041 -5.550 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.865 -12.139 -4.054 1.00 0.00 H new ATOM 0 HE ARG A 108 8.435 -14.579 -3.072 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.824 -13.629 -5.547 1.00 0.00 H new ATOM 0 HH12 ARG A 108 11.941 -14.925 -5.107 1.00 0.00 H new ATOM 0 HH21 ARG A 108 9.864 -16.233 -2.574 1.00 0.00 H new ATOM 0 HH22 ARG A 108 11.399 -16.388 -3.435 1.00 0.00 H new ATOM 1731 N LEU A 109 4.017 -10.975 -1.905 1.00 0.00 N ATOM 1732 CA LEU A 109 3.382 -10.506 -0.652 1.00 0.00 C ATOM 1733 C LEU A 109 2.472 -9.299 -0.928 1.00 0.00 C ATOM 1734 O LEU A 109 2.834 -8.417 -1.695 1.00 0.00 O ATOM 1735 CB LEU A 109 4.453 -10.104 0.395 1.00 0.00 C ATOM 1736 CG LEU A 109 3.901 -9.673 1.801 1.00 0.00 C ATOM 1737 CD1 LEU A 109 3.297 -10.870 2.566 1.00 0.00 C ATOM 1738 CD2 LEU A 109 4.967 -8.944 2.638 1.00 0.00 C ATOM 0 H LEU A 109 4.476 -10.234 -2.435 1.00 0.00 H new ATOM 0 HA LEU A 109 2.786 -11.329 -0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.133 -10.945 0.534 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.042 -9.282 -0.012 1.00 0.00 H new ATOM 0 HG LEU A 109 3.095 -8.961 1.623 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.926 -10.533 3.534 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.475 -11.293 1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.064 -11.630 2.716 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.543 -8.664 3.602 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.820 -9.604 2.795 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.293 -8.048 2.111 1.00 0.00 H new ATOM 1750 N ILE A 110 1.304 -9.262 -0.273 1.00 0.00 N ATOM 1751 CA ILE A 110 0.384 -8.112 -0.305 1.00 0.00 C ATOM 1752 C ILE A 110 0.414 -7.441 1.079 1.00 0.00 C ATOM 1753 O ILE A 110 0.244 -8.123 2.086 1.00 0.00 O ATOM 1754 CB ILE A 110 -1.095 -8.551 -0.645 1.00 0.00 C ATOM 1755 CG1 ILE A 110 -1.127 -9.417 -1.943 1.00 0.00 C ATOM 1756 CG2 ILE A 110 -2.025 -7.315 -0.771 1.00 0.00 C ATOM 1757 CD1 ILE A 110 -2.503 -9.923 -2.357 1.00 0.00 C ATOM 0 H ILE A 110 0.966 -10.035 0.300 1.00 0.00 H new ATOM 0 HA ILE A 110 0.707 -7.424 -1.086 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.468 -9.163 0.177 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.713 -8.829 -2.762 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.470 -10.275 -1.803 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.037 -7.644 -1.005 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.031 -6.766 0.171 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -1.661 -6.665 -1.567 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.414 -10.513 -3.269 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.917 -10.544 -1.562 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.164 -9.075 -2.536 1.00 0.00 H new ATOM 1769 N CYS A 111 0.655 -6.124 1.121 1.00 0.00 N ATOM 1770 CA CYS A 111 0.675 -5.344 2.373 1.00 0.00 C ATOM 1771 C CYS A 111 -0.584 -4.468 2.458 1.00 0.00 C ATOM 1772 O CYS A 111 -0.783 -3.583 1.641 1.00 0.00 O ATOM 1773 CB CYS A 111 1.955 -4.488 2.411 1.00 0.00 C ATOM 1774 SG CYS A 111 3.466 -5.465 2.374 1.00 0.00 S ATOM 0 H CYS A 111 0.842 -5.565 0.288 1.00 0.00 H new ATOM 0 HA CYS A 111 0.677 -6.013 3.234 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.952 -3.804 1.562 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.948 -3.876 3.313 1.00 0.00 H new ATOM 0 HG CYS A 111 4.486 -4.680 2.193 1.00 0.00 H new ATOM 1780 N PHE A 112 -1.436 -4.731 3.441 1.00 0.00 N ATOM 1781 CA PHE A 112 -2.683 -3.990 3.649 1.00 0.00 C ATOM 1782 C PHE A 112 -2.426 -2.788 4.555 1.00 0.00 C ATOM 1783 O PHE A 112 -2.055 -2.958 5.710 1.00 0.00 O ATOM 1784 CB PHE A 112 -3.751 -4.932 4.244 1.00 0.00 C ATOM 1785 CG PHE A 112 -4.190 -6.006 3.257 1.00 0.00 C ATOM 1786 CD1 PHE A 112 -5.187 -5.737 2.322 1.00 0.00 C ATOM 1787 CD2 PHE A 112 -3.594 -7.264 3.241 1.00 0.00 C ATOM 1788 CE1 PHE A 112 -5.583 -6.687 1.415 1.00 0.00 C ATOM 1789 CE2 PHE A 112 -3.990 -8.212 2.328 1.00 0.00 C ATOM 1790 CZ PHE A 112 -4.983 -7.926 1.418 1.00 0.00 C ATOM 0 H PHE A 112 -1.283 -5.472 4.126 1.00 0.00 H new ATOM 0 HA PHE A 112 -3.056 -3.615 2.696 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.354 -5.407 5.141 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -4.618 -4.347 4.550 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.656 -4.764 2.311 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -2.815 -7.497 3.951 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -6.362 -6.464 0.701 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -3.521 -9.185 2.324 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.292 -8.676 0.705 1.00 0.00 H new ATOM 1800 N ASN A 113 -2.591 -1.581 3.997 1.00 0.00 N ATOM 1801 CA ASN A 113 -2.405 -0.326 4.723 1.00 0.00 C ATOM 1802 C ASN A 113 -3.706 -0.016 5.492 1.00 0.00 C ATOM 1803 O ASN A 113 -4.643 0.590 4.943 1.00 0.00 O ATOM 1804 CB ASN A 113 -2.052 0.809 3.729 1.00 0.00 C ATOM 1805 CG ASN A 113 -1.462 2.033 4.417 1.00 0.00 C ATOM 1806 OD1 ASN A 113 -0.147 2.080 4.471 1.00 0.00 O flip ATOM 1807 ND2 ASN A 113 -2.175 2.920 4.899 1.00 0.00 N flip ATOM 0 H ASN A 113 -2.859 -1.452 3.021 1.00 0.00 H new ATOM 0 HA ASN A 113 -1.582 -0.409 5.432 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -1.341 0.433 2.993 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -2.950 1.101 3.184 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -3.191 2.848 4.837 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -1.748 3.724 5.359 1.00 0.00 H new ATOM 1814 N GLY A 114 -3.779 -0.521 6.728 1.00 0.00 N ATOM 1815 CA GLY A 114 -4.951 -0.362 7.589 1.00 0.00 C ATOM 1816 C GLY A 114 -5.631 -1.697 7.850 1.00 0.00 C ATOM 1817 O GLY A 114 -5.644 -2.570 6.979 1.00 0.00 O ATOM 0 H GLY A 114 -3.023 -1.053 7.159 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -4.651 0.087 8.536 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.658 0.323 7.121 1.00 0.00 H new ATOM 1821 N ARG A 115 -6.164 -1.851 9.072 1.00 0.00 N ATOM 1822 CA ARG A 115 -6.918 -3.047 9.501 1.00 0.00 C ATOM 1823 C ARG A 115 -8.176 -3.286 8.643 1.00 0.00 C ATOM 1824 O ARG A 115 -8.531 -4.431 8.376 1.00 0.00 O ATOM 1825 CB ARG A 115 -7.295 -2.919 10.999 1.00 0.00 C ATOM 1826 CG ARG A 115 -8.055 -4.135 11.598 1.00 0.00 C ATOM 1827 CD ARG A 115 -8.138 -4.065 13.132 1.00 0.00 C ATOM 1828 NE ARG A 115 -6.789 -4.056 13.746 1.00 0.00 N ATOM 1829 CZ ARG A 115 -6.347 -3.174 14.662 1.00 0.00 C ATOM 1830 NH1 ARG A 115 -7.131 -2.203 15.118 1.00 0.00 N ATOM 1831 NH2 ARG A 115 -5.105 -3.269 15.111 1.00 0.00 N ATOM 0 H ARG A 115 -6.085 -1.142 9.801 1.00 0.00 H new ATOM 0 HA ARG A 115 -6.272 -3.914 9.361 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -6.383 -2.762 11.574 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -7.910 -2.028 11.127 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.062 -4.174 11.182 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -7.553 -5.057 11.304 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -8.680 -3.167 13.428 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -8.704 -4.918 13.507 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.138 -4.782 13.448 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -8.087 -2.116 14.774 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -6.777 -1.545 15.812 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -4.492 -4.006 14.763 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -4.761 -2.605 15.805 1.00 0.00 H new ATOM 1845 N LYS A 116 -8.857 -2.193 8.252 1.00 0.00 N ATOM 1846 CA LYS A 116 -10.030 -2.253 7.350 1.00 0.00 C ATOM 1847 C LYS A 116 -9.700 -2.869 5.972 1.00 0.00 C ATOM 1848 O LYS A 116 -10.559 -3.502 5.341 1.00 0.00 O ATOM 1849 CB LYS A 116 -10.653 -0.855 7.186 1.00 0.00 C ATOM 1850 CG LYS A 116 -11.150 -0.231 8.510 1.00 0.00 C ATOM 1851 CD LYS A 116 -12.167 0.900 8.287 1.00 0.00 C ATOM 1852 CE LYS A 116 -13.423 0.410 7.539 1.00 0.00 C ATOM 1853 NZ LYS A 116 -14.097 -0.725 8.225 1.00 0.00 N ATOM 0 H LYS A 116 -8.614 -1.248 8.548 1.00 0.00 H new ATOM 0 HA LYS A 116 -10.755 -2.917 7.820 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -9.916 -0.190 6.737 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.489 -0.920 6.490 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -11.605 -1.008 9.125 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -10.297 0.157 9.067 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -12.459 1.319 9.250 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -11.697 1.703 7.719 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.126 1.237 7.439 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -13.144 0.105 6.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -14.996 -0.936 7.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -13.483 -1.564 8.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -14.284 -0.470 9.216 1.00 0.00 H new ATOM 1867 N ALA A 117 -8.461 -2.661 5.512 1.00 0.00 N ATOM 1868 CA ALA A 117 -7.926 -3.345 4.326 1.00 0.00 C ATOM 1869 C ALA A 117 -7.608 -4.810 4.677 1.00 0.00 C ATOM 1870 O ALA A 117 -7.953 -5.741 3.933 1.00 0.00 O ATOM 1871 CB ALA A 117 -6.672 -2.620 3.830 1.00 0.00 C ATOM 0 H ALA A 117 -7.802 -2.016 5.949 1.00 0.00 H new ATOM 0 HA ALA A 117 -8.669 -3.331 3.528 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.280 -3.131 2.951 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.925 -1.592 3.569 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -5.917 -2.619 4.616 1.00 0.00 H new ATOM 1877 N GLY A 118 -6.986 -4.982 5.863 1.00 0.00 N ATOM 1878 CA GLY A 118 -6.570 -6.287 6.385 1.00 0.00 C ATOM 1879 C GLY A 118 -7.726 -7.221 6.734 1.00 0.00 C ATOM 1880 O GLY A 118 -7.501 -8.396 7.042 1.00 0.00 O ATOM 0 H GLY A 118 -6.760 -4.207 6.486 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -5.934 -6.775 5.646 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -5.962 -6.132 7.276 1.00 0.00 H new ATOM 1884 N GLU A 119 -8.962 -6.692 6.722 1.00 0.00 N ATOM 1885 CA GLU A 119 -10.192 -7.500 6.852 1.00 0.00 C ATOM 1886 C GLU A 119 -10.251 -8.600 5.772 1.00 0.00 C ATOM 1887 O GLU A 119 -10.700 -9.723 6.029 1.00 0.00 O ATOM 1888 CB GLU A 119 -11.452 -6.596 6.760 1.00 0.00 C ATOM 1889 CG GLU A 119 -11.595 -5.574 7.907 1.00 0.00 C ATOM 1890 CD GLU A 119 -12.019 -6.174 9.262 1.00 0.00 C ATOM 1891 OE1 GLU A 119 -11.179 -6.791 9.954 1.00 0.00 O ATOM 1892 OE2 GLU A 119 -13.205 -6.019 9.644 1.00 0.00 O ATOM 0 H GLU A 119 -9.139 -5.692 6.622 1.00 0.00 H new ATOM 0 HA GLU A 119 -10.173 -7.980 7.830 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -11.428 -6.058 5.812 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.338 -7.231 6.744 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -10.643 -5.059 8.036 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -12.327 -4.821 7.614 1.00 0.00 H new ATOM 1899 N TYR A 120 -9.742 -8.250 4.576 1.00 0.00 N ATOM 1900 CA TYR A 120 -9.756 -9.106 3.373 1.00 0.00 C ATOM 1901 C TYR A 120 -8.365 -9.711 3.112 1.00 0.00 C ATOM 1902 O TYR A 120 -8.049 -10.110 1.984 1.00 0.00 O ATOM 1903 CB TYR A 120 -10.242 -8.252 2.168 1.00 0.00 C ATOM 1904 CG TYR A 120 -11.584 -7.563 2.442 1.00 0.00 C ATOM 1905 CD1 TYR A 120 -12.788 -8.234 2.240 1.00 0.00 C ATOM 1906 CD2 TYR A 120 -11.640 -6.257 2.941 1.00 0.00 C ATOM 1907 CE1 TYR A 120 -13.997 -7.628 2.513 1.00 0.00 C ATOM 1908 CE2 TYR A 120 -12.844 -5.652 3.224 1.00 0.00 C ATOM 1909 CZ TYR A 120 -14.023 -6.339 3.006 1.00 0.00 C ATOM 1910 OH TYR A 120 -15.229 -5.739 3.295 1.00 0.00 O ATOM 0 H TYR A 120 -9.300 -7.345 4.415 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.439 -9.943 3.521 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.491 -7.498 1.935 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.337 -8.890 1.289 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -12.775 -9.246 1.863 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -10.722 -5.713 3.107 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -14.921 -8.161 2.341 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -12.867 -4.645 3.614 1.00 0.00 H new ATOM 0 HH TYR A 120 -15.161 -4.774 3.136 1.00 0.00 H new ATOM 1920 N GLU A 121 -7.546 -9.811 4.181 1.00 0.00 N ATOM 1921 CA GLU A 121 -6.195 -10.381 4.113 1.00 0.00 C ATOM 1922 C GLU A 121 -6.238 -11.898 3.757 1.00 0.00 C ATOM 1923 O GLU A 121 -5.637 -12.290 2.744 1.00 0.00 O ATOM 1924 CB GLU A 121 -5.419 -10.074 5.445 1.00 0.00 C ATOM 1925 CG GLU A 121 -3.910 -10.447 5.475 1.00 0.00 C ATOM 1926 CD GLU A 121 -3.563 -11.776 6.188 1.00 0.00 C ATOM 1927 OE1 GLU A 121 -4.161 -12.820 5.877 1.00 0.00 O ATOM 1928 OE2 GLU A 121 -2.662 -11.784 7.046 1.00 0.00 O ATOM 0 H GLU A 121 -7.809 -9.496 5.115 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.642 -9.907 3.303 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.510 -9.008 5.654 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.916 -10.602 6.258 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -3.547 -10.501 4.449 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.364 -9.640 5.964 1.00 0.00 H new ATOM 1935 N PRO A 122 -6.974 -12.791 4.534 1.00 0.00 N ATOM 1936 CA PRO A 122 -6.992 -14.251 4.243 1.00 0.00 C ATOM 1937 C PRO A 122 -7.777 -14.576 2.946 1.00 0.00 C ATOM 1938 O PRO A 122 -7.629 -15.665 2.378 1.00 0.00 O ATOM 1939 CB PRO A 122 -7.671 -14.857 5.496 1.00 0.00 C ATOM 1940 CG PRO A 122 -8.588 -13.777 5.973 1.00 0.00 C ATOM 1941 CD PRO A 122 -7.849 -12.478 5.712 1.00 0.00 C ATOM 0 HA PRO A 122 -5.996 -14.656 4.064 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -8.220 -15.766 5.251 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -6.938 -15.122 6.258 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -9.538 -13.803 5.439 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -8.815 -13.894 7.033 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -8.539 -11.663 5.492 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -7.260 -12.172 6.577 1.00 0.00 H new ATOM 1949 N LEU A 123 -8.586 -13.598 2.487 1.00 0.00 N ATOM 1950 CA LEU A 123 -9.372 -13.695 1.244 1.00 0.00 C ATOM 1951 C LEU A 123 -8.430 -13.765 0.031 1.00 0.00 C ATOM 1952 O LEU A 123 -8.623 -14.592 -0.870 1.00 0.00 O ATOM 1953 CB LEU A 123 -10.327 -12.464 1.131 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.136 -12.303 -0.204 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -12.046 -13.518 -0.478 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -11.935 -10.974 -0.211 1.00 0.00 C ATOM 0 H LEU A 123 -8.711 -12.711 2.975 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.973 -14.604 1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.040 -12.513 1.954 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.733 -11.562 1.277 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.416 -12.262 -1.021 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.587 -13.364 -1.412 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.437 -14.419 -0.556 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.758 -13.631 0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.487 -10.886 -1.147 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.634 -10.966 0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -11.246 -10.135 -0.116 1.00 0.00 H new ATOM 1968 N LEU A 124 -7.386 -12.906 0.043 1.00 0.00 N ATOM 1969 CA LEU A 124 -6.434 -12.795 -1.090 1.00 0.00 C ATOM 1970 C LEU A 124 -5.349 -13.887 -1.035 1.00 0.00 C ATOM 1971 O LEU A 124 -4.589 -14.072 -2.001 1.00 0.00 O ATOM 1972 CB LEU A 124 -5.811 -11.377 -1.173 1.00 0.00 C ATOM 1973 CG LEU A 124 -6.813 -10.171 -1.164 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -6.161 -8.908 -1.746 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -8.149 -10.500 -1.867 1.00 0.00 C ATOM 0 H LEU A 124 -7.180 -12.280 0.822 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.004 -12.955 -2.005 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.124 -11.256 -0.335 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.215 -11.319 -2.084 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.060 -9.973 -0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.878 -8.087 -1.728 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.289 -8.641 -1.150 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.853 -9.098 -2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.803 -9.629 -1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.957 -10.766 -2.906 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.630 -11.337 -1.361 1.00 0.00 H new ATOM 1987 N ARG A 125 -5.291 -14.623 0.096 1.00 0.00 N ATOM 1988 CA ARG A 125 -4.526 -15.885 0.183 1.00 0.00 C ATOM 1989 C ARG A 125 -5.176 -16.966 -0.700 1.00 0.00 C ATOM 1990 O ARG A 125 -4.506 -17.922 -1.108 1.00 0.00 O ATOM 1991 CB ARG A 125 -4.397 -16.383 1.645 1.00 0.00 C ATOM 1992 CG ARG A 125 -3.563 -15.462 2.556 1.00 0.00 C ATOM 1993 CD ARG A 125 -3.305 -16.048 3.957 1.00 0.00 C ATOM 1994 NE ARG A 125 -2.605 -15.088 4.841 1.00 0.00 N ATOM 1995 CZ ARG A 125 -1.754 -15.401 5.833 1.00 0.00 C ATOM 1996 NH1 ARG A 125 -1.406 -16.661 6.068 1.00 0.00 N ATOM 1997 NH2 ARG A 125 -1.238 -14.427 6.576 1.00 0.00 N ATOM 0 H ARG A 125 -5.765 -14.364 0.961 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.519 -15.685 -0.183 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -5.395 -16.488 2.070 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -3.946 -17.375 1.640 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -2.606 -15.259 2.075 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -4.077 -14.506 2.660 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.254 -16.333 4.411 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -2.710 -16.957 3.866 1.00 0.00 H new ATOM 0 HE ARG A 125 -2.786 -14.097 4.682 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -1.786 -17.411 5.491 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.759 -16.878 6.826 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.489 -13.456 6.390 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.591 -14.651 7.332 1.00 0.00 H new ATOM 2011 N GLY A 126 -6.483 -16.781 -0.997 1.00 0.00 N ATOM 2012 CA GLY A 126 -7.221 -17.642 -1.921 1.00 0.00 C ATOM 2013 C GLY A 126 -6.712 -17.568 -3.361 1.00 0.00 C ATOM 2014 O GLY A 126 -6.904 -18.514 -4.133 1.00 0.00 O ATOM 0 H GLY A 126 -7.046 -16.029 -0.598 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.157 -18.673 -1.574 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.275 -17.364 -1.902 1.00 0.00 H new ATOM 2018 N MET A 127 -6.040 -16.448 -3.725 1.00 0.00 N ATOM 2019 CA MET A 127 -5.403 -16.271 -5.055 1.00 0.00 C ATOM 2020 C MET A 127 -3.991 -16.904 -5.085 1.00 0.00 C ATOM 2021 O MET A 127 -3.254 -16.750 -6.067 1.00 0.00 O ATOM 2022 CB MET A 127 -5.304 -14.758 -5.423 1.00 0.00 C ATOM 2023 CG MET A 127 -6.641 -14.029 -5.597 1.00 0.00 C ATOM 2024 SD MET A 127 -7.622 -14.020 -4.083 1.00 0.00 S ATOM 2025 CE MET A 127 -9.003 -12.990 -4.563 1.00 0.00 C ATOM 0 H MET A 127 -5.924 -15.644 -3.108 1.00 0.00 H new ATOM 0 HA MET A 127 -6.030 -16.777 -5.789 1.00 0.00 H new ATOM 0 HB2 MET A 127 -4.732 -14.250 -4.646 1.00 0.00 H new ATOM 0 HB3 MET A 127 -4.736 -14.664 -6.349 1.00 0.00 H new ATOM 0 HG2 MET A 127 -6.454 -13.002 -5.911 1.00 0.00 H new ATOM 0 HG3 MET A 127 -7.211 -14.507 -6.393 1.00 0.00 H new ATOM 0 HE1 MET A 127 -9.549 -12.675 -3.673 1.00 0.00 H new ATOM 0 HE2 MET A 127 -8.635 -12.111 -5.093 1.00 0.00 H new ATOM 0 HE3 MET A 127 -9.669 -13.555 -5.216 1.00 0.00 H new ATOM 2035 N GLY A 128 -3.622 -17.623 -4.005 1.00 0.00 N ATOM 2036 CA GLY A 128 -2.292 -18.211 -3.871 1.00 0.00 C ATOM 2037 C GLY A 128 -1.213 -17.171 -3.607 1.00 0.00 C ATOM 2038 O GLY A 128 -0.053 -17.357 -3.998 1.00 0.00 O ATOM 0 H GLY A 128 -4.238 -17.806 -3.213 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.300 -18.935 -3.056 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -2.048 -18.758 -4.781 1.00 0.00 H new ATOM 2042 N TYR A 129 -1.606 -16.051 -2.967 1.00 0.00 N ATOM 2043 CA TYR A 129 -0.681 -14.978 -2.557 1.00 0.00 C ATOM 2044 C TYR A 129 -0.499 -14.966 -1.035 1.00 0.00 C ATOM 2045 O TYR A 129 -1.432 -15.267 -0.289 1.00 0.00 O ATOM 2046 CB TYR A 129 -1.195 -13.591 -3.030 1.00 0.00 C ATOM 2047 CG TYR A 129 -1.191 -13.400 -4.554 1.00 0.00 C ATOM 2048 CD1 TYR A 129 -0.104 -13.830 -5.323 1.00 0.00 C ATOM 2049 CD2 TYR A 129 -2.245 -12.768 -5.222 1.00 0.00 C ATOM 2050 CE1 TYR A 129 -0.069 -13.637 -6.688 1.00 0.00 C ATOM 2051 CE2 TYR A 129 -2.214 -12.578 -6.591 1.00 0.00 C ATOM 2052 CZ TYR A 129 -1.121 -13.013 -7.316 1.00 0.00 C ATOM 2053 OH TYR A 129 -1.071 -12.809 -8.671 1.00 0.00 O ATOM 0 H TYR A 129 -2.578 -15.866 -2.720 1.00 0.00 H new ATOM 0 HA TYR A 129 0.282 -15.177 -3.028 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.210 -13.448 -2.661 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.579 -12.815 -2.577 1.00 0.00 H new ATOM 0 HD1 TYR A 129 0.725 -14.323 -4.837 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.099 -12.422 -4.658 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.782 -13.975 -7.262 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.039 -12.092 -7.091 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.320 -12.217 -8.885 1.00 0.00 H new ATOM 2063 N GLU A 130 0.718 -14.623 -0.584 1.00 0.00 N ATOM 2064 CA GLU A 130 0.990 -14.347 0.827 1.00 0.00 C ATOM 2065 C GLU A 130 0.520 -12.931 1.128 1.00 0.00 C ATOM 2066 O GLU A 130 0.685 -12.035 0.295 1.00 0.00 O ATOM 2067 CB GLU A 130 2.495 -14.512 1.140 1.00 0.00 C ATOM 2068 CG GLU A 130 3.035 -15.930 0.886 1.00 0.00 C ATOM 2069 CD GLU A 130 2.309 -17.008 1.709 1.00 0.00 C ATOM 2070 OE1 GLU A 130 2.601 -17.134 2.918 1.00 0.00 O ATOM 2071 OE2 GLU A 130 1.431 -17.713 1.167 1.00 0.00 O ATOM 0 H GLU A 130 1.535 -14.531 -1.188 1.00 0.00 H new ATOM 0 HA GLU A 130 0.455 -15.057 1.458 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.061 -13.805 0.534 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.670 -14.249 2.183 1.00 0.00 H new ATOM 0 HG2 GLU A 130 2.939 -16.165 -0.174 1.00 0.00 H new ATOM 0 HG3 GLU A 130 4.099 -15.955 1.123 1.00 0.00 H new ATOM 2078 N THR A 131 -0.103 -12.736 2.288 1.00 0.00 N ATOM 2079 CA THR A 131 -0.714 -11.451 2.661 1.00 0.00 C ATOM 2080 C THR A 131 -0.349 -11.078 4.117 1.00 0.00 C ATOM 2081 O THR A 131 -0.177 -11.959 4.976 1.00 0.00 O ATOM 2082 CB THR A 131 -2.259 -11.539 2.499 1.00 0.00 C ATOM 2083 OG1 THR A 131 -2.732 -12.632 3.275 1.00 0.00 O ATOM 2084 CG2 THR A 131 -2.716 -11.732 1.040 1.00 0.00 C ATOM 0 H THR A 131 -0.201 -13.460 2.999 1.00 0.00 H new ATOM 0 HA THR A 131 -0.328 -10.673 2.002 1.00 0.00 H new ATOM 0 HB THR A 131 -2.672 -10.588 2.836 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.710 -12.600 3.322 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.804 -11.785 1.004 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.373 -10.891 0.437 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.294 -12.657 0.646 1.00 0.00 H new ATOM 2092 N LYS A 132 -0.247 -9.765 4.362 1.00 0.00 N ATOM 2093 CA LYS A 132 0.199 -9.163 5.635 1.00 0.00 C ATOM 2094 C LYS A 132 -0.656 -7.926 5.942 1.00 0.00 C ATOM 2095 O LYS A 132 -0.824 -7.074 5.071 1.00 0.00 O ATOM 2096 CB LYS A 132 1.705 -8.762 5.496 1.00 0.00 C ATOM 2097 CG LYS A 132 2.286 -7.826 6.590 1.00 0.00 C ATOM 2098 CD LYS A 132 2.211 -8.414 8.020 1.00 0.00 C ATOM 2099 CE LYS A 132 2.762 -7.439 9.076 1.00 0.00 C ATOM 2100 NZ LYS A 132 2.611 -7.957 10.456 1.00 0.00 N ATOM 0 H LYS A 132 -0.480 -9.065 3.658 1.00 0.00 H new ATOM 0 HA LYS A 132 0.086 -9.876 6.452 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.299 -9.676 5.480 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.839 -8.278 4.529 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.327 -7.606 6.352 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.747 -6.879 6.568 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.176 -8.658 8.257 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.775 -9.346 8.058 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.816 -7.248 8.876 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.244 -6.484 8.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.950 -7.244 11.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.609 -8.163 10.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.169 -8.828 10.563 1.00 0.00 H new ATOM 2114 N VAL A 133 -1.188 -7.836 7.177 1.00 0.00 N ATOM 2115 CA VAL A 133 -1.875 -6.635 7.674 1.00 0.00 C ATOM 2116 C VAL A 133 -0.836 -5.691 8.309 1.00 0.00 C ATOM 2117 O VAL A 133 -0.212 -6.031 9.319 1.00 0.00 O ATOM 2118 CB VAL A 133 -2.993 -6.954 8.750 1.00 0.00 C ATOM 2119 CG1 VAL A 133 -3.791 -5.665 9.111 1.00 0.00 C ATOM 2120 CG2 VAL A 133 -3.932 -8.089 8.269 1.00 0.00 C ATOM 0 H VAL A 133 -1.152 -8.596 7.856 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.370 -6.175 6.819 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.500 -7.308 9.656 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.554 -5.905 9.851 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.110 -4.918 9.520 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.267 -5.269 8.214 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.688 -8.283 9.030 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.420 -7.789 7.342 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.350 -8.994 8.096 1.00 0.00 H new ATOM 2130 N LEU A 134 -0.621 -4.538 7.689 1.00 0.00 N ATOM 2131 CA LEU A 134 0.107 -3.419 8.300 1.00 0.00 C ATOM 2132 C LEU A 134 -0.930 -2.442 8.898 1.00 0.00 C ATOM 2133 O LEU A 134 -2.065 -2.385 8.407 1.00 0.00 O ATOM 2134 CB LEU A 134 1.007 -2.727 7.230 1.00 0.00 C ATOM 2135 CG LEU A 134 2.247 -3.555 6.740 1.00 0.00 C ATOM 2136 CD1 LEU A 134 2.984 -2.845 5.580 1.00 0.00 C ATOM 2137 CD2 LEU A 134 3.213 -3.848 7.916 1.00 0.00 C ATOM 0 H LEU A 134 -0.946 -4.346 6.742 1.00 0.00 H new ATOM 0 HA LEU A 134 0.764 -3.768 9.096 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.390 -2.486 6.364 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.364 -1.782 7.639 1.00 0.00 H new ATOM 0 HG LEU A 134 1.878 -4.506 6.357 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.837 -3.448 5.267 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.302 -2.718 4.739 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.334 -1.868 5.915 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.065 -4.423 7.553 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.564 -2.908 8.341 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.690 -4.420 8.683 1.00 0.00 H new ATOM 2149 N PRO A 135 -0.593 -1.684 9.988 1.00 0.00 N ATOM 2150 CA PRO A 135 -1.522 -0.697 10.576 1.00 0.00 C ATOM 2151 C PRO A 135 -1.727 0.509 9.635 1.00 0.00 C ATOM 2152 O PRO A 135 -0.996 0.673 8.643 1.00 0.00 O ATOM 2153 CB PRO A 135 -0.825 -0.290 11.905 1.00 0.00 C ATOM 2154 CG PRO A 135 0.632 -0.513 11.639 1.00 0.00 C ATOM 2155 CD PRO A 135 0.698 -1.721 10.724 1.00 0.00 C ATOM 0 HA PRO A 135 -2.524 -1.095 10.738 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -1.029 0.750 12.159 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -1.175 -0.897 12.740 1.00 0.00 H new ATOM 0 HG2 PRO A 135 1.083 0.361 11.168 1.00 0.00 H new ATOM 0 HG3 PRO A 135 1.177 -0.693 12.566 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.547 -1.661 10.044 1.00 0.00 H new ATOM 0 HD3 PRO A 135 0.808 -2.646 11.291 1.00 0.00 H new ATOM 2163 N SER A 136 -2.739 1.329 9.945 1.00 0.00 N ATOM 2164 CA SER A 136 -3.028 2.559 9.199 1.00 0.00 C ATOM 2165 C SER A 136 -1.837 3.518 9.322 1.00 0.00 C ATOM 2166 O SER A 136 -1.520 3.984 10.417 1.00 0.00 O ATOM 2167 CB SER A 136 -4.319 3.214 9.737 1.00 0.00 C ATOM 2168 OG SER A 136 -4.658 4.394 9.020 1.00 0.00 O ATOM 0 H SER A 136 -3.380 1.158 10.720 1.00 0.00 H new ATOM 0 HA SER A 136 -3.182 2.322 8.146 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.141 2.501 9.671 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.190 3.456 10.792 1.00 0.00 H new ATOM 0 HG SER A 136 -5.514 4.741 9.348 1.00 0.00 H new ATOM 2174 N SER A 137 -1.176 3.793 8.191 1.00 0.00 N ATOM 2175 CA SER A 137 0.017 4.657 8.141 1.00 0.00 C ATOM 2176 C SER A 137 -0.336 6.155 8.278 1.00 0.00 C ATOM 2177 O SER A 137 0.531 7.006 8.115 1.00 0.00 O ATOM 2178 CB SER A 137 0.757 4.410 6.818 1.00 0.00 C ATOM 2179 OG SER A 137 -0.048 4.761 5.698 1.00 0.00 O ATOM 0 H SER A 137 -1.451 3.423 7.281 1.00 0.00 H new ATOM 0 HA SER A 137 0.654 4.402 8.988 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.679 4.991 6.801 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.041 3.360 6.749 1.00 0.00 H new ATOM 0 HG SER A 137 -0.184 5.731 5.684 1.00 0.00 H new ATOM 2185 N SER A 138 -1.621 6.459 8.542 1.00 0.00 N ATOM 2186 CA SER A 138 -2.109 7.823 8.758 1.00 0.00 C ATOM 2187 C SER A 138 -1.442 8.457 9.996 1.00 0.00 C ATOM 2188 O SER A 138 -1.061 7.752 10.948 1.00 0.00 O ATOM 2189 CB SER A 138 -3.643 7.789 8.945 1.00 0.00 C ATOM 2190 OG SER A 138 -3.995 6.990 10.060 1.00 0.00 O ATOM 0 H SER A 138 -2.353 5.752 8.611 1.00 0.00 H new ATOM 0 HA SER A 138 -1.855 8.430 7.889 1.00 0.00 H new ATOM 0 HB2 SER A 138 -4.020 8.802 9.084 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.115 7.394 8.045 1.00 0.00 H new ATOM 0 HG SER A 138 -4.217 6.085 9.757 1.00 0.00 H new ATOM 2196 N GLY A 139 -1.345 9.789 9.975 1.00 0.00 N ATOM 2197 CA GLY A 139 -0.809 10.574 11.087 1.00 0.00 C ATOM 2198 C GLY A 139 -1.681 10.547 12.331 1.00 0.00 C ATOM 2199 O GLY A 139 -1.239 10.940 13.411 1.00 0.00 O ATOM 0 H GLY A 139 -1.639 10.356 9.179 1.00 0.00 H new ATOM 0 HA2 GLY A 139 0.182 10.198 11.341 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.685 11.608 10.764 1.00 0.00 H new ATOM 2203 N ALA A 140 -2.934 10.101 12.158 1.00 0.00 N ATOM 2204 CA ALA A 140 -3.896 9.915 13.256 1.00 0.00 C ATOM 2205 C ALA A 140 -3.603 8.625 14.062 1.00 0.00 C ATOM 2206 O ALA A 140 -3.990 8.517 15.232 1.00 0.00 O ATOM 2207 CB ALA A 140 -5.320 9.886 12.675 1.00 0.00 C ATOM 0 H ALA A 140 -3.312 9.857 11.243 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.801 10.750 13.951 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.040 9.748 13.482 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.524 10.827 12.164 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.407 9.062 11.967 1.00 0.00 H new ATOM 2213 N ASN A 141 -2.917 7.649 13.429 1.00 0.00 N ATOM 2214 CA ASN A 141 -2.563 6.349 14.049 1.00 0.00 C ATOM 2215 C ASN A 141 -1.028 6.269 14.298 1.00 0.00 C ATOM 2216 O ASN A 141 -0.520 5.251 14.786 1.00 0.00 O ATOM 2217 CB ASN A 141 -3.074 5.199 13.117 1.00 0.00 C ATOM 2218 CG ASN A 141 -2.760 3.771 13.609 1.00 0.00 C ATOM 2219 OD1 ASN A 141 -3.493 3.198 14.414 1.00 0.00 O ATOM 2220 ND2 ASN A 141 -1.669 3.186 13.113 1.00 0.00 N ATOM 0 H ASN A 141 -2.590 7.739 12.467 1.00 0.00 H new ATOM 0 HA ASN A 141 -3.043 6.245 15.022 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -4.153 5.298 13.002 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -2.635 5.331 12.128 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -1.423 2.238 13.400 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -1.080 3.686 12.447 1.00 0.00 H new ATOM 2227 N ARG A 142 -0.303 7.383 14.015 1.00 0.00 N ATOM 2228 CA ARG A 142 1.172 7.458 14.171 1.00 0.00 C ATOM 2229 C ARG A 142 1.593 7.194 15.638 1.00 0.00 C ATOM 2230 O ARG A 142 2.622 6.564 15.895 1.00 0.00 O ATOM 2231 CB ARG A 142 1.715 8.830 13.684 1.00 0.00 C ATOM 2232 CG ARG A 142 3.247 8.999 13.853 1.00 0.00 C ATOM 2233 CD ARG A 142 3.781 10.341 13.332 1.00 0.00 C ATOM 2234 NE ARG A 142 5.188 10.554 13.724 1.00 0.00 N ATOM 2235 CZ ARG A 142 6.145 11.115 12.967 1.00 0.00 C ATOM 2236 NH1 ARG A 142 5.915 11.482 11.708 1.00 0.00 N ATOM 2237 NH2 ARG A 142 7.350 11.290 13.477 1.00 0.00 N ATOM 0 H ARG A 142 -0.722 8.248 13.675 1.00 0.00 H new ATOM 0 HA ARG A 142 1.610 6.678 13.548 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.460 8.957 12.632 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.210 9.625 14.233 1.00 0.00 H new ATOM 0 HG2 ARG A 142 3.500 8.903 14.909 1.00 0.00 H new ATOM 0 HG3 ARG A 142 3.753 8.188 13.329 1.00 0.00 H new ATOM 0 HD2 ARG A 142 3.697 10.370 12.246 1.00 0.00 H new ATOM 0 HD3 ARG A 142 3.167 11.153 13.721 1.00 0.00 H new ATOM 0 HE ARG A 142 5.459 10.246 14.658 1.00 0.00 H new ATOM 0 HH11 ARG A 142 4.993 11.339 11.295 1.00 0.00 H new ATOM 0 HH12 ARG A 142 6.661 11.906 11.156 1.00 0.00 H new ATOM 0 HH21 ARG A 142 7.545 11.000 14.435 1.00 0.00 H new ATOM 0 HH22 ARG A 142 8.086 11.715 12.913 1.00 0.00 H new ATOM 2251 N ARG A 143 0.745 7.650 16.574 1.00 0.00 N ATOM 2252 CA ARG A 143 0.947 7.480 18.029 1.00 0.00 C ATOM 2253 C ARG A 143 1.169 5.997 18.403 1.00 0.00 C ATOM 2254 O ARG A 143 2.000 5.674 19.256 1.00 0.00 O ATOM 2255 CB ARG A 143 -0.274 8.044 18.809 1.00 0.00 C ATOM 2256 CG ARG A 143 -0.158 7.952 20.353 1.00 0.00 C ATOM 2257 CD ARG A 143 -1.408 8.467 21.091 1.00 0.00 C ATOM 2258 NE ARG A 143 -1.655 9.903 20.863 1.00 0.00 N ATOM 2259 CZ ARG A 143 -2.506 10.668 21.570 1.00 0.00 C ATOM 2260 NH1 ARG A 143 -3.196 10.162 22.584 1.00 0.00 N ATOM 2261 NH2 ARG A 143 -2.663 11.946 21.249 1.00 0.00 N ATOM 0 H ARG A 143 -0.111 8.154 16.343 1.00 0.00 H new ATOM 0 HA ARG A 143 1.843 8.035 18.306 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -0.414 9.089 18.531 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -1.169 7.507 18.493 1.00 0.00 H new ATOM 0 HG2 ARG A 143 0.020 6.914 20.636 1.00 0.00 H new ATOM 0 HG3 ARG A 143 0.710 8.525 20.680 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -2.278 7.897 20.764 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -1.293 8.288 22.160 1.00 0.00 H new ATOM 0 HE ARG A 143 -1.138 10.353 20.107 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -3.085 9.180 22.837 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -3.838 10.755 23.111 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.140 12.344 20.469 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -3.307 12.530 21.782 1.00 0.00 H new ATOM 2275 N PHE A 144 0.441 5.111 17.708 1.00 0.00 N ATOM 2276 CA PHE A 144 0.380 3.673 18.027 1.00 0.00 C ATOM 2277 C PHE A 144 1.376 2.871 17.161 1.00 0.00 C ATOM 2278 O PHE A 144 1.855 1.809 17.579 1.00 0.00 O ATOM 2279 CB PHE A 144 -1.077 3.170 17.823 1.00 0.00 C ATOM 2280 CG PHE A 144 -2.121 4.055 18.507 1.00 0.00 C ATOM 2281 CD1 PHE A 144 -2.305 4.005 19.888 1.00 0.00 C ATOM 2282 CD2 PHE A 144 -2.891 4.961 17.772 1.00 0.00 C ATOM 2283 CE1 PHE A 144 -3.230 4.820 20.510 1.00 0.00 C ATOM 2284 CE2 PHE A 144 -3.817 5.772 18.396 1.00 0.00 C ATOM 2285 CZ PHE A 144 -3.982 5.708 19.768 1.00 0.00 C ATOM 0 H PHE A 144 -0.127 5.372 16.902 1.00 0.00 H new ATOM 0 HA PHE A 144 0.667 3.521 19.067 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -1.292 3.124 16.756 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.161 2.154 18.210 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.716 3.320 20.479 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.760 5.027 16.702 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -3.365 4.762 21.580 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -4.414 6.458 17.812 1.00 0.00 H new ATOM 0 HZ PHE A 144 -4.698 6.352 20.257 1.00 0.00 H new ATOM 2295 N SER A 145 1.721 3.409 15.970 1.00 0.00 N ATOM 2296 CA SER A 145 2.637 2.743 15.003 1.00 0.00 C ATOM 2297 C SER A 145 4.144 2.925 15.366 1.00 0.00 C ATOM 2298 O SER A 145 5.020 2.759 14.503 1.00 0.00 O ATOM 2299 CB SER A 145 2.333 3.261 13.573 1.00 0.00 C ATOM 2300 OG SER A 145 2.496 4.664 13.487 1.00 0.00 O ATOM 0 H SER A 145 1.377 4.314 15.648 1.00 0.00 H new ATOM 0 HA SER A 145 2.452 1.670 15.051 1.00 0.00 H new ATOM 0 HB2 SER A 145 2.995 2.772 12.859 1.00 0.00 H new ATOM 0 HB3 SER A 145 1.313 2.994 13.297 1.00 0.00 H new ATOM 0 HG SER A 145 2.456 4.941 12.548 1.00 0.00 H new ATOM 2306 N LYS A 146 4.431 3.209 16.655 1.00 0.00 N ATOM 2307 CA LYS A 146 5.801 3.369 17.180 1.00 0.00 C ATOM 2308 C LYS A 146 6.606 2.066 17.024 1.00 0.00 C ATOM 2309 O LYS A 146 7.558 2.002 16.241 1.00 0.00 O ATOM 2310 CB LYS A 146 5.741 3.795 18.673 1.00 0.00 C ATOM 2311 CG LYS A 146 7.119 3.997 19.361 1.00 0.00 C ATOM 2312 CD LYS A 146 7.983 5.132 18.740 1.00 0.00 C ATOM 2313 CE LYS A 146 7.482 6.558 19.045 1.00 0.00 C ATOM 2314 NZ LYS A 146 6.174 6.873 18.408 1.00 0.00 N ATOM 0 H LYS A 146 3.710 3.334 17.366 1.00 0.00 H new ATOM 0 HA LYS A 146 6.307 4.145 16.606 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.177 4.725 18.746 1.00 0.00 H new ATOM 0 HB3 LYS A 146 5.184 3.040 19.227 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.957 4.216 20.416 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.678 3.062 19.311 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.005 5.034 19.105 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.016 4.996 17.659 1.00 0.00 H new ATOM 0 HE2 LYS A 146 7.391 6.680 20.124 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.227 7.278 18.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.158 7.874 18.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.044 6.274 17.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.406 6.692 19.085 1.00 0.00 H new ATOM 2328 N ASN A 147 6.202 1.030 17.785 1.00 0.00 N ATOM 2329 CA ASN A 147 6.794 -0.330 17.721 1.00 0.00 C ATOM 2330 C ASN A 147 6.570 -1.028 16.356 1.00 0.00 C ATOM 2331 O ASN A 147 7.195 -2.057 16.073 1.00 0.00 O ATOM 2332 CB ASN A 147 6.216 -1.207 18.874 1.00 0.00 C ATOM 2333 CG ASN A 147 6.511 -0.663 20.282 1.00 0.00 C ATOM 2334 OD1 ASN A 147 6.611 0.548 20.494 1.00 0.00 O ATOM 2335 ND2 ASN A 147 6.624 -1.550 21.260 1.00 0.00 N ATOM 0 H ASN A 147 5.449 1.110 18.469 1.00 0.00 H new ATOM 0 HA ASN A 147 7.872 -0.216 17.837 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.137 -1.291 18.747 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.626 -2.214 18.791 1.00 0.00 H new ATOM 0 HD21 ASN A 147 6.798 -1.237 22.215 1.00 0.00 H new ATOM 0 HD22 ASN A 147 6.537 -2.546 21.058 1.00 0.00 H new ATOM 2342 N ARG A 148 5.708 -0.444 15.507 1.00 0.00 N ATOM 2343 CA ARG A 148 5.351 -1.015 14.197 1.00 0.00 C ATOM 2344 C ARG A 148 6.360 -0.578 13.128 1.00 0.00 C ATOM 2345 O ARG A 148 6.491 -1.250 12.114 1.00 0.00 O ATOM 2346 CB ARG A 148 3.898 -0.627 13.811 1.00 0.00 C ATOM 2347 CG ARG A 148 2.836 -1.130 14.821 1.00 0.00 C ATOM 2348 CD ARG A 148 2.870 -2.660 14.990 1.00 0.00 C ATOM 2349 NE ARG A 148 1.973 -3.164 16.043 1.00 0.00 N ATOM 2350 CZ ARG A 148 1.882 -4.463 16.398 1.00 0.00 C ATOM 2351 NH1 ARG A 148 2.569 -5.389 15.734 1.00 0.00 N ATOM 2352 NH2 ARG A 148 1.092 -4.828 17.397 1.00 0.00 N ATOM 0 H ARG A 148 5.238 0.438 15.710 1.00 0.00 H new ATOM 0 HA ARG A 148 5.393 -2.102 14.263 1.00 0.00 H new ATOM 0 HB2 ARG A 148 3.829 0.458 13.733 1.00 0.00 H new ATOM 0 HB3 ARG A 148 3.671 -1.033 12.825 1.00 0.00 H new ATOM 0 HG2 ARG A 148 3.004 -0.656 15.788 1.00 0.00 H new ATOM 0 HG3 ARG A 148 1.845 -0.826 14.485 1.00 0.00 H new ATOM 0 HD2 ARG A 148 2.600 -3.126 14.043 1.00 0.00 H new ATOM 0 HD3 ARG A 148 3.891 -2.968 15.218 1.00 0.00 H new ATOM 0 HE ARG A 148 1.385 -2.491 16.534 1.00 0.00 H new ATOM 0 HH11 ARG A 148 3.167 -5.118 14.953 1.00 0.00 H new ATOM 0 HH12 ARG A 148 2.497 -6.370 16.006 1.00 0.00 H new ATOM 0 HH21 ARG A 148 0.550 -4.126 17.901 1.00 0.00 H new ATOM 0 HH22 ARG A 148 1.026 -5.811 17.662 1.00 0.00 H new ATOM 2366 N GLU A 149 7.125 0.505 13.410 1.00 0.00 N ATOM 2367 CA GLU A 149 8.193 1.022 12.507 1.00 0.00 C ATOM 2368 C GLU A 149 9.196 -0.105 12.164 1.00 0.00 C ATOM 2369 O GLU A 149 9.692 -0.203 11.035 1.00 0.00 O ATOM 2370 CB GLU A 149 8.939 2.203 13.197 1.00 0.00 C ATOM 2371 CG GLU A 149 10.065 2.870 12.366 1.00 0.00 C ATOM 2372 CD GLU A 149 9.542 3.738 11.208 1.00 0.00 C ATOM 2373 OE1 GLU A 149 9.138 4.895 11.468 1.00 0.00 O ATOM 2374 OE2 GLU A 149 9.535 3.278 10.042 1.00 0.00 O ATOM 0 H GLU A 149 7.022 1.047 14.268 1.00 0.00 H new ATOM 0 HA GLU A 149 7.734 1.376 11.584 1.00 0.00 H new ATOM 0 HB2 GLU A 149 8.207 2.966 13.459 1.00 0.00 H new ATOM 0 HB3 GLU A 149 9.369 1.840 14.130 1.00 0.00 H new ATOM 0 HG2 GLU A 149 10.675 3.487 13.025 1.00 0.00 H new ATOM 0 HG3 GLU A 149 10.716 2.094 11.963 1.00 0.00 H new ATOM 2381 N SER A 150 9.449 -0.964 13.174 1.00 0.00 N ATOM 2382 CA SER A 150 10.297 -2.155 13.054 1.00 0.00 C ATOM 2383 C SER A 150 9.719 -3.159 12.029 1.00 0.00 C ATOM 2384 O SER A 150 10.448 -3.643 11.159 1.00 0.00 O ATOM 2385 CB SER A 150 10.425 -2.812 14.445 1.00 0.00 C ATOM 2386 OG SER A 150 11.309 -3.918 14.432 1.00 0.00 O ATOM 0 H SER A 150 9.060 -0.842 14.109 1.00 0.00 H new ATOM 0 HA SER A 150 11.281 -1.857 12.691 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.780 -2.073 15.163 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.442 -3.138 14.783 1.00 0.00 H new ATOM 0 HG SER A 150 11.363 -4.304 15.331 1.00 0.00 H new ATOM 2392 N GLU A 151 8.396 -3.438 12.107 1.00 0.00 N ATOM 2393 CA GLU A 151 7.762 -4.451 11.236 1.00 0.00 C ATOM 2394 C GLU A 151 7.635 -3.920 9.797 1.00 0.00 C ATOM 2395 O GLU A 151 7.714 -4.701 8.858 1.00 0.00 O ATOM 2396 CB GLU A 151 6.374 -4.916 11.769 1.00 0.00 C ATOM 2397 CG GLU A 151 5.166 -4.054 11.336 1.00 0.00 C ATOM 2398 CD GLU A 151 3.805 -4.559 11.828 1.00 0.00 C ATOM 2399 OE1 GLU A 151 3.665 -5.763 12.132 1.00 0.00 O ATOM 2400 OE2 GLU A 151 2.859 -3.762 11.893 1.00 0.00 O ATOM 0 H GLU A 151 7.756 -2.981 12.756 1.00 0.00 H new ATOM 0 HA GLU A 151 8.413 -5.325 11.241 1.00 0.00 H new ATOM 0 HB2 GLU A 151 6.203 -5.940 11.438 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.411 -4.935 12.858 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.314 -3.038 11.701 1.00 0.00 H new ATOM 0 HG3 GLU A 151 5.146 -4.002 10.247 1.00 0.00 H new ATOM 2407 N TRP A 152 7.472 -2.577 9.643 1.00 0.00 N ATOM 2408 CA TRP A 152 7.408 -1.936 8.316 1.00 0.00 C ATOM 2409 C TRP A 152 8.778 -2.087 7.641 1.00 0.00 C ATOM 2410 O TRP A 152 8.857 -2.487 6.482 1.00 0.00 O ATOM 2411 CB TRP A 152 6.998 -0.435 8.412 1.00 0.00 C ATOM 2412 CG TRP A 152 5.513 -0.194 8.624 1.00 0.00 C ATOM 2413 CD1 TRP A 152 4.816 -0.303 9.787 1.00 0.00 C ATOM 2414 CD2 TRP A 152 4.548 0.214 7.637 1.00 0.00 C ATOM 2415 NE1 TRP A 152 3.505 0.015 9.596 1.00 0.00 N ATOM 2416 CE2 TRP A 152 3.310 0.333 8.289 1.00 0.00 C ATOM 2417 CE3 TRP A 152 4.615 0.499 6.272 1.00 0.00 C ATOM 2418 CZ2 TRP A 152 2.149 0.720 7.629 1.00 0.00 C ATOM 2419 CZ3 TRP A 152 3.458 0.878 5.615 1.00 0.00 C ATOM 2420 CH2 TRP A 152 2.242 0.983 6.295 1.00 0.00 C ATOM 0 H TRP A 152 7.384 -1.926 10.424 1.00 0.00 H new ATOM 0 HA TRP A 152 6.639 -2.427 7.720 1.00 0.00 H new ATOM 0 HB2 TRP A 152 7.548 0.026 9.233 1.00 0.00 H new ATOM 0 HB3 TRP A 152 7.307 0.071 7.498 1.00 0.00 H new ATOM 0 HD1 TRP A 152 5.244 -0.601 10.733 1.00 0.00 H new ATOM 0 HE1 TRP A 152 2.785 0.015 10.318 1.00 0.00 H new ATOM 0 HE3 TRP A 152 5.552 0.425 5.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 1.209 0.809 8.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 3.495 1.097 4.558 1.00 0.00 H new ATOM 0 HH2 TRP A 152 1.357 1.279 5.752 1.00 0.00 H new ATOM 2431 N GLU A 153 9.849 -1.854 8.439 1.00 0.00 N ATOM 2432 CA GLU A 153 11.250 -2.013 8.000 1.00 0.00 C ATOM 2433 C GLU A 153 11.484 -3.463 7.544 1.00 0.00 C ATOM 2434 O GLU A 153 12.049 -3.694 6.477 1.00 0.00 O ATOM 2435 CB GLU A 153 12.224 -1.590 9.149 1.00 0.00 C ATOM 2436 CG GLU A 153 13.742 -1.537 8.799 1.00 0.00 C ATOM 2437 CD GLU A 153 14.450 -2.912 8.710 1.00 0.00 C ATOM 2438 OE1 GLU A 153 14.315 -3.725 9.654 1.00 0.00 O ATOM 2439 OE2 GLU A 153 15.136 -3.188 7.695 1.00 0.00 O ATOM 0 H GLU A 153 9.761 -1.549 9.408 1.00 0.00 H new ATOM 0 HA GLU A 153 11.451 -1.360 7.150 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.923 -0.605 9.504 1.00 0.00 H new ATOM 0 HB3 GLU A 153 12.091 -2.283 9.980 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.860 -1.024 7.845 1.00 0.00 H new ATOM 0 HG3 GLU A 153 14.250 -0.933 9.551 1.00 0.00 H new ATOM 2446 N ALA A 154 10.938 -4.406 8.330 1.00 0.00 N ATOM 2447 CA ALA A 154 11.146 -5.850 8.137 1.00 0.00 C ATOM 2448 C ALA A 154 10.450 -6.356 6.856 1.00 0.00 C ATOM 2449 O ALA A 154 11.036 -7.126 6.104 1.00 0.00 O ATOM 2450 CB ALA A 154 10.654 -6.625 9.371 1.00 0.00 C ATOM 0 H ALA A 154 10.335 -4.185 9.123 1.00 0.00 H new ATOM 0 HA ALA A 154 12.215 -6.025 8.016 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.813 -7.692 9.217 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.209 -6.299 10.251 1.00 0.00 H new ATOM 0 HB3 ALA A 154 9.591 -6.434 9.521 1.00 0.00 H new ATOM 2456 N VAL A 155 9.214 -5.863 6.607 1.00 0.00 N ATOM 2457 CA VAL A 155 8.375 -6.271 5.450 1.00 0.00 C ATOM 2458 C VAL A 155 9.040 -5.911 4.097 1.00 0.00 C ATOM 2459 O VAL A 155 8.951 -6.678 3.134 1.00 0.00 O ATOM 2460 CB VAL A 155 6.922 -5.636 5.556 1.00 0.00 C ATOM 2461 CG1 VAL A 155 6.132 -5.725 4.227 1.00 0.00 C ATOM 2462 CG2 VAL A 155 6.102 -6.295 6.705 1.00 0.00 C ATOM 0 H VAL A 155 8.767 -5.168 7.204 1.00 0.00 H new ATOM 0 HA VAL A 155 8.280 -7.356 5.483 1.00 0.00 H new ATOM 0 HB VAL A 155 7.069 -4.580 5.781 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.147 -5.276 4.358 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.673 -5.191 3.446 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.019 -6.771 3.940 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.113 -5.840 6.753 1.00 0.00 H new ATOM 0 HG22 VAL A 155 6.001 -7.363 6.514 1.00 0.00 H new ATOM 0 HG23 VAL A 155 6.618 -6.143 7.653 1.00 0.00 H new ATOM 2472 N PHE A 156 9.764 -4.784 4.045 1.00 0.00 N ATOM 2473 CA PHE A 156 10.321 -4.255 2.781 1.00 0.00 C ATOM 2474 C PHE A 156 11.854 -4.402 2.781 1.00 0.00 C ATOM 2475 O PHE A 156 12.529 -3.994 1.828 1.00 0.00 O ATOM 2476 CB PHE A 156 9.897 -2.781 2.561 1.00 0.00 C ATOM 2477 CG PHE A 156 8.377 -2.546 2.556 1.00 0.00 C ATOM 2478 CD1 PHE A 156 7.609 -2.836 1.434 1.00 0.00 C ATOM 2479 CD2 PHE A 156 7.720 -2.046 3.680 1.00 0.00 C ATOM 2480 CE1 PHE A 156 6.244 -2.637 1.440 1.00 0.00 C ATOM 2481 CE2 PHE A 156 6.360 -1.842 3.686 1.00 0.00 C ATOM 2482 CZ PHE A 156 5.618 -2.142 2.566 1.00 0.00 C ATOM 0 H PHE A 156 9.981 -4.216 4.864 1.00 0.00 H new ATOM 0 HA PHE A 156 9.919 -4.835 1.951 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.344 -2.168 3.343 1.00 0.00 H new ATOM 0 HB3 PHE A 156 10.308 -2.436 1.612 1.00 0.00 H new ATOM 0 HD1 PHE A 156 8.087 -3.222 0.546 1.00 0.00 H new ATOM 0 HD2 PHE A 156 8.292 -1.814 4.566 1.00 0.00 H new ATOM 0 HE1 PHE A 156 5.663 -2.870 0.560 1.00 0.00 H new ATOM 0 HE2 PHE A 156 5.875 -1.448 4.567 1.00 0.00 H new ATOM 0 HZ PHE A 156 4.549 -1.990 2.568 1.00 0.00 H new ATOM 2492 N ARG A 157 12.377 -5.007 3.862 1.00 0.00 N ATOM 2493 CA ARG A 157 13.800 -5.327 4.025 1.00 0.00 C ATOM 2494 C ARG A 157 14.245 -6.383 2.994 1.00 0.00 C ATOM 2495 O ARG A 157 15.327 -6.271 2.394 1.00 0.00 O ATOM 2496 CB ARG A 157 14.031 -5.851 5.465 1.00 0.00 C ATOM 2497 CG ARG A 157 15.478 -6.240 5.772 1.00 0.00 C ATOM 2498 CD ARG A 157 15.693 -6.748 7.209 1.00 0.00 C ATOM 2499 NE ARG A 157 17.100 -7.140 7.429 1.00 0.00 N ATOM 2500 CZ ARG A 157 17.630 -7.528 8.596 1.00 0.00 C ATOM 2501 NH1 ARG A 157 16.890 -7.604 9.695 1.00 0.00 N ATOM 2502 NH2 ARG A 157 18.918 -7.831 8.658 1.00 0.00 N ATOM 0 H ARG A 157 11.809 -5.291 4.660 1.00 0.00 H new ATOM 0 HA ARG A 157 14.394 -4.428 3.858 1.00 0.00 H new ATOM 0 HB2 ARG A 157 13.716 -5.084 6.172 1.00 0.00 H new ATOM 0 HB3 ARG A 157 13.392 -6.718 5.630 1.00 0.00 H new ATOM 0 HG2 ARG A 157 15.793 -7.014 5.072 1.00 0.00 H new ATOM 0 HG3 ARG A 157 16.121 -5.376 5.602 1.00 0.00 H new ATOM 0 HD2 ARG A 157 15.414 -5.969 7.919 1.00 0.00 H new ATOM 0 HD3 ARG A 157 15.041 -7.601 7.398 1.00 0.00 H new ATOM 0 HE ARG A 157 17.722 -7.113 6.621 1.00 0.00 H new ATOM 0 HH11 ARG A 157 15.899 -7.365 9.660 1.00 0.00 H new ATOM 0 HH12 ARG A 157 17.312 -7.902 10.575 1.00 0.00 H new ATOM 0 HH21 ARG A 157 19.498 -7.768 7.821 1.00 0.00 H new ATOM 0 HH22 ARG A 157 19.330 -8.127 9.543 1.00 0.00 H new ATOM 2516 N HIS A 158 13.376 -7.394 2.766 1.00 0.00 N ATOM 2517 CA HIS A 158 13.675 -8.528 1.858 1.00 0.00 C ATOM 2518 C HIS A 158 13.710 -8.100 0.370 1.00 0.00 C ATOM 2519 O HIS A 158 14.036 -8.915 -0.494 1.00 0.00 O ATOM 2520 CB HIS A 158 12.646 -9.684 2.046 1.00 0.00 C ATOM 2521 CG HIS A 158 11.335 -9.505 1.300 1.00 0.00 C ATOM 2522 ND1 HIS A 158 10.253 -8.828 1.806 1.00 0.00 N ATOM 2523 CD2 HIS A 158 10.954 -9.929 0.068 1.00 0.00 C ATOM 2524 CE1 HIS A 158 9.277 -8.843 0.921 1.00 0.00 C ATOM 2525 NE2 HIS A 158 9.679 -9.497 -0.136 1.00 0.00 N ATOM 0 H HIS A 158 12.455 -7.448 3.201 1.00 0.00 H new ATOM 0 HA HIS A 158 14.670 -8.883 2.128 1.00 0.00 H new ATOM 0 HB2 HIS A 158 13.107 -10.617 1.721 1.00 0.00 H new ATOM 0 HB3 HIS A 158 12.430 -9.789 3.109 1.00 0.00 H new ATOM 0 HD1 HIS A 158 10.211 -8.383 2.723 1.00 0.00 H new ATOM 0 HD2 HIS A 158 11.552 -10.504 -0.623 1.00 0.00 H new ATOM 0 HE1 HIS A 158 8.305 -8.390 1.048 1.00 0.00 H new ATOM 0 HE2 HIS A 158 9.127 -9.658 -0.978 1.00 0.00 H new ATOM 2534 N LEU A 159 13.339 -6.839 0.071 1.00 0.00 N ATOM 2535 CA LEU A 159 13.311 -6.316 -1.313 1.00 0.00 C ATOM 2536 C LEU A 159 14.734 -6.022 -1.822 1.00 0.00 C ATOM 2537 O LEU A 159 14.947 -5.875 -3.021 1.00 0.00 O ATOM 2538 CB LEU A 159 12.421 -5.049 -1.404 1.00 0.00 C ATOM 2539 CG LEU A 159 10.901 -5.260 -1.118 1.00 0.00 C ATOM 2540 CD1 LEU A 159 10.157 -3.909 -1.057 1.00 0.00 C ATOM 2541 CD2 LEU A 159 10.271 -6.216 -2.158 1.00 0.00 C ATOM 0 H LEU A 159 13.052 -6.158 0.774 1.00 0.00 H new ATOM 0 HA LEU A 159 12.878 -7.084 -1.954 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.804 -4.309 -0.701 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.527 -4.625 -2.403 1.00 0.00 H new ATOM 0 HG LEU A 159 10.800 -5.730 -0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.100 -4.084 -0.857 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.580 -3.296 -0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.264 -3.391 -2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.212 -6.347 -1.937 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.384 -5.793 -3.156 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.773 -7.183 -2.115 1.00 0.00 H new ATOM 2553 N GLU A 160 15.705 -5.905 -0.896 1.00 0.00 N ATOM 2554 CA GLU A 160 17.141 -5.868 -1.252 1.00 0.00 C ATOM 2555 C GLU A 160 17.727 -7.313 -1.281 1.00 0.00 C ATOM 2556 O GLU A 160 18.896 -7.510 -1.619 1.00 0.00 O ATOM 2557 CB GLU A 160 17.908 -4.957 -0.246 1.00 0.00 C ATOM 2558 CG GLU A 160 19.309 -4.495 -0.727 1.00 0.00 C ATOM 2559 CD GLU A 160 19.260 -3.620 -1.999 1.00 0.00 C ATOM 2560 OE1 GLU A 160 19.096 -2.386 -1.878 1.00 0.00 O ATOM 2561 OE2 GLU A 160 19.371 -4.156 -3.126 1.00 0.00 O ATOM 0 H GLU A 160 15.523 -5.834 0.105 1.00 0.00 H new ATOM 0 HA GLU A 160 17.259 -5.446 -2.250 1.00 0.00 H new ATOM 0 HB2 GLU A 160 17.301 -4.076 -0.040 1.00 0.00 H new ATOM 0 HB3 GLU A 160 18.021 -5.494 0.696 1.00 0.00 H new ATOM 0 HG2 GLU A 160 19.794 -3.935 0.073 1.00 0.00 H new ATOM 0 HG3 GLU A 160 19.926 -5.372 -0.921 1.00 0.00 H new ATOM 2568 N HIS A 161 16.872 -8.296 -0.918 1.00 0.00 N ATOM 2569 CA HIS A 161 17.165 -9.751 -0.908 1.00 0.00 C ATOM 2570 C HIS A 161 18.188 -10.106 0.204 1.00 0.00 C ATOM 2571 O HIS A 161 19.404 -10.134 -0.065 1.00 0.00 O ATOM 2572 CB HIS A 161 17.597 -10.262 -2.319 1.00 0.00 C ATOM 2573 CG HIS A 161 17.633 -11.765 -2.448 1.00 0.00 C ATOM 2574 ND1 HIS A 161 18.800 -12.498 -2.454 1.00 0.00 N ATOM 2575 CD2 HIS A 161 16.629 -12.666 -2.604 1.00 0.00 C ATOM 2576 CE1 HIS A 161 18.516 -13.778 -2.610 1.00 0.00 C ATOM 2577 NE2 HIS A 161 17.206 -13.904 -2.701 1.00 0.00 N ATOM 0 H HIS A 161 15.921 -8.091 -0.612 1.00 0.00 H new ATOM 0 HA HIS A 161 16.244 -10.281 -0.666 1.00 0.00 H new ATOM 0 HB2 HIS A 161 16.910 -9.861 -3.064 1.00 0.00 H new ATOM 0 HB3 HIS A 161 18.585 -9.865 -2.550 1.00 0.00 H new ATOM 0 HD2 HIS A 161 15.572 -12.447 -2.644 1.00 0.00 H new ATOM 0 HE1 HIS A 161 19.233 -14.584 -2.655 1.00 0.00 H new ATOM 0 HE2 HIS A 161 16.703 -14.783 -2.824 1.00 0.00 H new