USER MOD reduce.3.24.130724 H: found=0, std=0, add=1615, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1610 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 30 MET CE :methyl 167:sc= -8.8! (180deg=-9!) USER MOD Set 1.2: A 54 GLN : amide:sc= -6.87! C(o=-21!,f=-29!) USER MOD Set 1.3: A 197 MET CE :methyl -131:sc= -5.32! (180deg=-5.23!) USER MOD Set 2.1: A 86 ASN : amide:sc= -7.61! C(o=-9.9!,f=-18!) USER MOD Set 2.2: A 93 THR OG1 : rot 96:sc= -2.26! USER MOD Set 3.1: A 69 CYS SG : rot -62:sc= 1.05 USER MOD Set 3.2: A 157 THR OG1 : rot -167:sc= -3.08! USER MOD Set 4.1: A 55 MET CE :methyl 155:sc= -4.71 (180deg=-3.1!) USER MOD Set 4.2: A 58 THR OG1 : rot -98:sc= -2.74! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= -0.612 K(o=-0.61,f=-6!) USER MOD Single : A 3 GLN :FLIP amide:sc= -0.0829 F(o=-0.76,f=-0.083) USER MOD Single : A 4 THR OG1 : rot -32:sc= 0.181 USER MOD Single : A 7 SER OG : rot 80:sc= -0.854! USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 68:sc= 1.1 USER MOD Single : A 18 ASN : amide:sc= -0.743 K(o=-0.74,f=-2.7!) USER MOD Single : A 39 ASN : amide:sc= -3.39! C(o=-3.4!,f=-7.5!) USER MOD Single : A 43 MET CE :methyl 151:sc= -6.64! (180deg=-9.87!) USER MOD Single : A 49 THR OG1 : rot 180:sc= -1.42! USER MOD Single : A 50 MET CE :methyl -129:sc= -8.19! (180deg=-15.5!) USER MOD Single : A 51 THR OG1 : rot 43:sc= 0.137 USER MOD Single : A 61 HIS : no HE2:sc= -0.0205 K(o=-0.021,f=-0.63) USER MOD Single : A 63 SER OG : rot 52:sc= 1.16 USER MOD Single : A 67 CYS SG : rot 96:sc= 0.732 USER MOD Single : A 71 THR OG1 : rot -160:sc= -0.687 USER MOD Single : A 76 LYS NZ :NH3+ 147:sc= -0.0841 (180deg=-0.209) USER MOD Single : A 77 GLN : amide:sc= -1.91 K(o=-1.9,f=-5.3!) USER MOD Single : A 82 MET CE :methyl 139:sc= -0.214 (180deg=-2.45!) USER MOD Single : A 83 MET CE :methyl -148:sc= -0.312 (180deg=-1.63!) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0731 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 20:sc= -5.74! USER MOD Single : A 98 THR OG1 : rot -170:sc= -1.04 USER MOD Single : A 106 THR OG1 : rot -62:sc= 0.16 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 24:sc= -0.262 USER MOD Single : A 116 THR OG1 : rot 43:sc= 0.48 USER MOD Single : A 117 THR OG1 : rot -130:sc= -4.03! USER MOD Single : A 127 LYS NZ :NH3+ 149:sc= -6.02! (180deg=-10.5!) USER MOD Single : A 129 SER OG : rot 135:sc= 0.617 USER MOD Single : A 132 ASN :FLIP amide:sc= -0.421 F(o=-0.96,f=-0.42) USER MOD Single : A 136 HIS : no HD1:sc= -0.0525 X(o=-0.053,f=0) USER MOD Single : A 143 GLN : amide:sc= -0.215 K(o=-0.22,f=-2.9!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= -7.79! C(o=-7.8!,f=-8.3!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 72:sc= -1.16! USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 CYS SG : rot 108:sc= -0.289 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -2.7 K(o=-2.7,f=-11!) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 188 CYS SG : rot -51:sc= -6.62! USER MOD Single : A 193 ASN : amide:sc= -7.92! C(o=-7.9!,f=-16!) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 196 ASN : amide:sc=-0.00711 X(o=-0.0071,f=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= -0.0476 USER MOD Single : A 208 TYR OH : rot 180:sc= -0.193 USER MOD Single : A 210 GLN : amide:sc= -0.0471 X(o=-0.047,f=-0.48) USER MOD Single : A 212 HIS :FLIP no HD1:sc= -0.338 F(o=-1.2,f=-0.34) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.473 -11.802 -15.390 1.00 0.00 N ATOM 2 CA MET A 1 11.041 -11.708 -16.766 1.00 0.00 C ATOM 3 C MET A 1 11.748 -10.364 -16.955 1.00 0.00 C ATOM 4 O MET A 1 12.921 -10.307 -17.271 1.00 0.00 O ATOM 5 CB MET A 1 9.836 -11.815 -17.700 1.00 0.00 C ATOM 6 CG MET A 1 9.530 -13.291 -17.971 1.00 0.00 C ATOM 7 SD MET A 1 8.674 -13.447 -19.558 1.00 0.00 S ATOM 8 CE MET A 1 8.844 -15.240 -19.732 1.00 0.00 C ATOM 0 H1 MET A 1 9.996 -12.719 -15.273 1.00 0.00 H new ATOM 0 H2 MET A 1 11.239 -11.719 -14.692 1.00 0.00 H new ATOM 0 H3 MET A 1 9.788 -11.034 -15.244 1.00 0.00 H new ATOM 0 HA MET A 1 11.779 -12.486 -16.962 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.970 -11.329 -17.251 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.041 -11.297 -18.637 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.454 -13.868 -17.986 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.912 -13.698 -17.171 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.376 -15.561 -20.663 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.901 -15.506 -19.747 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.357 -15.735 -18.892 1.00 0.00 H new ATOM 20 N ASN A 2 11.046 -9.281 -16.763 1.00 0.00 N ATOM 21 CA ASN A 2 11.680 -7.941 -16.932 1.00 0.00 C ATOM 22 C ASN A 2 11.837 -7.255 -15.572 1.00 0.00 C ATOM 23 O ASN A 2 11.368 -6.154 -15.364 1.00 0.00 O ATOM 24 CB ASN A 2 10.716 -7.156 -17.821 1.00 0.00 C ATOM 25 CG ASN A 2 11.319 -7.008 -19.219 1.00 0.00 C ATOM 26 OD1 ASN A 2 11.618 -5.912 -19.650 1.00 0.00 O ATOM 27 ND2 ASN A 2 11.509 -8.070 -19.951 1.00 0.00 N ATOM 0 H ASN A 2 10.062 -9.265 -16.497 1.00 0.00 H new ATOM 0 HA ASN A 2 12.676 -8.007 -17.370 1.00 0.00 H new ATOM 0 HB2 ASN A 2 9.757 -7.671 -17.879 1.00 0.00 H new ATOM 0 HB3 ASN A 2 10.525 -6.173 -17.390 1.00 0.00 H new ATOM 0 HD21 ASN A 2 11.909 -7.981 -20.885 1.00 0.00 H new ATOM 0 HD22 ASN A 2 11.258 -8.990 -19.589 1.00 0.00 H new ATOM 34 N GLN A 3 12.495 -7.898 -14.645 1.00 0.00 N ATOM 35 CA GLN A 3 12.681 -7.283 -13.300 1.00 0.00 C ATOM 36 C GLN A 3 13.800 -6.237 -13.346 1.00 0.00 C ATOM 37 O GLN A 3 13.879 -5.362 -12.507 1.00 0.00 O ATOM 38 CB GLN A 3 13.070 -8.443 -12.384 1.00 0.00 C ATOM 39 CG GLN A 3 14.337 -9.112 -12.920 1.00 0.00 C ATOM 40 CD GLN A 3 15.430 -9.065 -11.850 1.00 0.00 C ATOM 41 OE1 GLN A 3 15.619 -7.963 -11.177 1.00 0.00 O flip ATOM 42 NE2 GLN A 3 16.119 -10.040 -11.625 1.00 0.00 N flip ATOM 0 H GLN A 3 12.911 -8.822 -14.761 1.00 0.00 H new ATOM 0 HA GLN A 3 11.783 -6.772 -12.952 1.00 0.00 H new ATOM 0 HB2 GLN A 3 13.239 -8.079 -11.370 1.00 0.00 H new ATOM 0 HB3 GLN A 3 12.257 -9.168 -12.332 1.00 0.00 H new ATOM 0 HG2 GLN A 3 14.127 -10.146 -13.195 1.00 0.00 H new ATOM 0 HG3 GLN A 3 14.675 -8.604 -13.823 1.00 0.00 H new ATOM 0 HE21 GLN A 3 15.971 -10.901 -12.151 1.00 0.00 H new ATOM 0 HE22 GLN A 3 16.845 -9.997 -10.910 1.00 0.00 H new ATOM 51 N THR A 4 14.665 -6.321 -14.320 1.00 0.00 N ATOM 52 CA THR A 4 15.777 -5.332 -14.419 1.00 0.00 C ATOM 53 C THR A 4 15.252 -3.962 -14.872 1.00 0.00 C ATOM 54 O THR A 4 15.989 -2.998 -14.928 1.00 0.00 O ATOM 55 CB THR A 4 16.727 -5.912 -15.468 1.00 0.00 C ATOM 56 OG1 THR A 4 17.845 -5.048 -15.621 1.00 0.00 O ATOM 57 CG2 THR A 4 15.995 -6.045 -16.805 1.00 0.00 C ATOM 0 H THR A 4 14.650 -7.032 -15.052 1.00 0.00 H new ATOM 0 HA THR A 4 16.267 -5.174 -13.458 1.00 0.00 H new ATOM 0 HB THR A 4 17.069 -6.895 -15.145 1.00 0.00 H new ATOM 0 HG1 THR A 4 17.564 -4.121 -15.473 1.00 0.00 H new ATOM 0 HG21 THR A 4 16.673 -6.458 -17.552 1.00 0.00 H new ATOM 0 HG22 THR A 4 15.138 -6.708 -16.686 1.00 0.00 H new ATOM 0 HG23 THR A 4 15.651 -5.063 -17.131 1.00 0.00 H new ATOM 65 N LEU A 5 13.988 -3.864 -15.196 1.00 0.00 N ATOM 66 CA LEU A 5 13.433 -2.553 -15.644 1.00 0.00 C ATOM 67 C LEU A 5 13.784 -1.450 -14.643 1.00 0.00 C ATOM 68 O LEU A 5 14.511 -0.525 -14.949 1.00 0.00 O ATOM 69 CB LEU A 5 11.920 -2.761 -15.701 1.00 0.00 C ATOM 70 CG LEU A 5 11.414 -2.449 -17.110 1.00 0.00 C ATOM 71 CD1 LEU A 5 12.055 -3.415 -18.108 1.00 0.00 C ATOM 72 CD2 LEU A 5 9.893 -2.606 -17.153 1.00 0.00 C ATOM 0 H LEU A 5 13.319 -4.633 -15.170 1.00 0.00 H new ATOM 0 HA LEU A 5 13.841 -2.245 -16.607 1.00 0.00 H new ATOM 0 HB2 LEU A 5 11.673 -3.789 -15.434 1.00 0.00 H new ATOM 0 HB3 LEU A 5 11.426 -2.116 -14.975 1.00 0.00 H new ATOM 0 HG LEU A 5 11.681 -1.425 -17.373 1.00 0.00 H new ATOM 0 HD11 LEU A 5 11.694 -3.193 -19.112 1.00 0.00 H new ATOM 0 HD12 LEU A 5 13.139 -3.303 -18.078 1.00 0.00 H new ATOM 0 HD13 LEU A 5 11.789 -4.439 -17.845 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.533 -2.384 -18.157 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.625 -3.629 -16.890 1.00 0.00 H new ATOM 0 HD23 LEU A 5 9.436 -1.917 -16.443 1.00 0.00 H new ATOM 84 N LEU A 6 13.271 -1.541 -13.449 1.00 0.00 N ATOM 85 CA LEU A 6 13.569 -0.499 -12.426 1.00 0.00 C ATOM 86 C LEU A 6 14.826 -0.882 -11.625 1.00 0.00 C ATOM 87 O LEU A 6 15.070 -0.360 -10.557 1.00 0.00 O ATOM 88 CB LEU A 6 12.322 -0.452 -11.528 1.00 0.00 C ATOM 89 CG LEU A 6 12.221 0.901 -10.796 1.00 0.00 C ATOM 90 CD1 LEU A 6 10.772 1.411 -10.830 1.00 0.00 C ATOM 91 CD2 LEU A 6 12.643 0.739 -9.332 1.00 0.00 C ATOM 0 H LEU A 6 12.657 -2.293 -13.136 1.00 0.00 H new ATOM 0 HA LEU A 6 13.775 0.475 -12.870 1.00 0.00 H new ATOM 0 HB2 LEU A 6 11.428 -0.611 -12.131 1.00 0.00 H new ATOM 0 HB3 LEU A 6 12.363 -1.262 -10.800 1.00 0.00 H new ATOM 0 HG LEU A 6 12.878 1.612 -11.297 1.00 0.00 H new ATOM 0 HD11 LEU A 6 10.711 2.367 -10.310 1.00 0.00 H new ATOM 0 HD12 LEU A 6 10.456 1.539 -11.865 1.00 0.00 H new ATOM 0 HD13 LEU A 6 10.120 0.689 -10.339 1.00 0.00 H new ATOM 0 HD21 LEU A 6 12.568 1.700 -8.823 1.00 0.00 H new ATOM 0 HD22 LEU A 6 11.989 0.018 -8.842 1.00 0.00 H new ATOM 0 HD23 LEU A 6 13.673 0.384 -9.287 1.00 0.00 H new ATOM 103 N SER A 7 15.624 -1.789 -12.133 1.00 0.00 N ATOM 104 CA SER A 7 16.860 -2.196 -11.392 1.00 0.00 C ATOM 105 C SER A 7 18.075 -1.364 -11.833 1.00 0.00 C ATOM 106 O SER A 7 18.657 -0.637 -11.053 1.00 0.00 O ATOM 107 CB SER A 7 17.065 -3.667 -11.748 1.00 0.00 C ATOM 108 OG SER A 7 15.864 -4.385 -11.505 1.00 0.00 O ATOM 0 H SER A 7 15.475 -2.263 -13.024 1.00 0.00 H new ATOM 0 HA SER A 7 16.755 -2.037 -10.319 1.00 0.00 H new ATOM 0 HB2 SER A 7 17.353 -3.762 -12.795 1.00 0.00 H new ATOM 0 HB3 SER A 7 17.878 -4.086 -11.155 1.00 0.00 H new ATOM 0 HG SER A 7 15.241 -4.242 -12.248 1.00 0.00 H new ATOM 114 N SER A 8 18.464 -1.471 -13.074 1.00 0.00 N ATOM 115 CA SER A 8 19.647 -0.694 -13.567 1.00 0.00 C ATOM 116 C SER A 8 19.199 0.670 -14.100 1.00 0.00 C ATOM 117 O SER A 8 19.947 1.628 -14.111 1.00 0.00 O ATOM 118 CB SER A 8 20.238 -1.542 -14.693 1.00 0.00 C ATOM 119 OG SER A 8 21.625 -1.266 -14.816 1.00 0.00 O ATOM 0 H SER A 8 18.015 -2.063 -13.773 1.00 0.00 H new ATOM 0 HA SER A 8 20.374 -0.503 -12.777 1.00 0.00 H new ATOM 0 HB2 SER A 8 20.084 -2.601 -14.484 1.00 0.00 H new ATOM 0 HB3 SER A 8 19.729 -1.325 -15.632 1.00 0.00 H new ATOM 0 HG SER A 8 22.004 -1.811 -15.537 1.00 0.00 H new ATOM 125 N PHE A 9 17.972 0.759 -14.515 1.00 0.00 N ATOM 126 CA PHE A 9 17.420 2.041 -15.027 1.00 0.00 C ATOM 127 C PHE A 9 16.088 2.243 -14.327 1.00 0.00 C ATOM 128 O PHE A 9 15.042 2.325 -14.940 1.00 0.00 O ATOM 129 CB PHE A 9 17.229 1.836 -16.530 1.00 0.00 C ATOM 130 CG PHE A 9 18.472 2.282 -17.262 1.00 0.00 C ATOM 131 CD1 PHE A 9 19.633 1.501 -17.210 1.00 0.00 C ATOM 132 CD2 PHE A 9 18.465 3.475 -17.993 1.00 0.00 C ATOM 133 CE1 PHE A 9 20.786 1.913 -17.888 1.00 0.00 C ATOM 134 CE2 PHE A 9 19.617 3.889 -18.672 1.00 0.00 C ATOM 135 CZ PHE A 9 20.779 3.107 -18.619 1.00 0.00 C ATOM 0 H PHE A 9 17.313 -0.019 -14.522 1.00 0.00 H new ATOM 0 HA PHE A 9 18.054 2.909 -14.848 1.00 0.00 H new ATOM 0 HB2 PHE A 9 17.027 0.786 -16.742 1.00 0.00 H new ATOM 0 HB3 PHE A 9 16.366 2.403 -16.878 1.00 0.00 H new ATOM 0 HD1 PHE A 9 19.639 0.580 -16.646 1.00 0.00 H new ATOM 0 HD2 PHE A 9 17.569 4.077 -18.033 1.00 0.00 H new ATOM 0 HE1 PHE A 9 21.681 1.310 -17.847 1.00 0.00 H new ATOM 0 HE2 PHE A 9 19.610 4.810 -19.236 1.00 0.00 H new ATOM 0 HZ PHE A 9 21.669 3.425 -19.142 1.00 0.00 H new ATOM 145 N GLY A 10 16.134 2.275 -13.031 1.00 0.00 N ATOM 146 CA GLY A 10 14.967 2.407 -12.221 1.00 0.00 C ATOM 147 C GLY A 10 15.304 3.454 -11.220 1.00 0.00 C ATOM 148 O GLY A 10 16.378 4.026 -11.217 1.00 0.00 O ATOM 0 H GLY A 10 17.001 2.209 -12.498 1.00 0.00 H new ATOM 0 HA2 GLY A 10 14.103 2.697 -12.819 1.00 0.00 H new ATOM 0 HA3 GLY A 10 14.716 1.464 -11.735 1.00 0.00 H new ATOM 152 N THR A 11 14.433 3.647 -10.341 1.00 0.00 N ATOM 153 CA THR A 11 14.658 4.568 -9.272 1.00 0.00 C ATOM 154 C THR A 11 14.331 3.791 -8.033 1.00 0.00 C ATOM 155 O THR A 11 13.394 4.119 -7.369 1.00 0.00 O ATOM 156 CB THR A 11 13.635 5.693 -9.506 1.00 0.00 C ATOM 157 OG1 THR A 11 12.325 5.182 -9.301 1.00 0.00 O ATOM 158 CG2 THR A 11 13.751 6.227 -10.940 1.00 0.00 C ATOM 0 H THR A 11 13.527 3.180 -10.318 1.00 0.00 H new ATOM 0 HA THR A 11 15.663 4.985 -9.201 1.00 0.00 H new ATOM 0 HB THR A 11 13.833 6.506 -8.808 1.00 0.00 H new ATOM 0 HG1 THR A 11 12.202 4.967 -8.353 1.00 0.00 H new ATOM 0 HG21 THR A 11 13.022 7.023 -11.092 1.00 0.00 H new ATOM 0 HG22 THR A 11 14.755 6.619 -11.102 1.00 0.00 H new ATOM 0 HG23 THR A 11 13.559 5.419 -11.646 1.00 0.00 H new ATOM 166 N PRO A 12 15.111 2.769 -7.765 1.00 0.00 N ATOM 167 CA PRO A 12 14.893 1.972 -6.569 1.00 0.00 C ATOM 168 C PRO A 12 15.699 2.558 -5.426 1.00 0.00 C ATOM 169 O PRO A 12 15.194 2.906 -4.393 1.00 0.00 O ATOM 170 CB PRO A 12 15.423 0.594 -6.940 1.00 0.00 C ATOM 171 CG PRO A 12 16.440 0.832 -8.015 1.00 0.00 C ATOM 172 CD PRO A 12 16.242 2.234 -8.546 1.00 0.00 C ATOM 0 HA PRO A 12 13.850 1.942 -6.252 1.00 0.00 H new ATOM 0 HB2 PRO A 12 15.872 0.101 -6.078 1.00 0.00 H new ATOM 0 HB3 PRO A 12 14.621 -0.053 -7.295 1.00 0.00 H new ATOM 0 HG2 PRO A 12 17.448 0.714 -7.618 1.00 0.00 H new ATOM 0 HG3 PRO A 12 16.325 0.102 -8.816 1.00 0.00 H new ATOM 0 HD2 PRO A 12 17.138 2.839 -8.412 1.00 0.00 H new ATOM 0 HD3 PRO A 12 16.019 2.226 -9.613 1.00 0.00 H new ATOM 180 N PHE A 13 16.969 2.646 -5.605 1.00 0.00 N ATOM 181 CA PHE A 13 17.806 3.170 -4.484 1.00 0.00 C ATOM 182 C PHE A 13 18.161 4.646 -4.586 1.00 0.00 C ATOM 183 O PHE A 13 17.691 5.472 -3.814 1.00 0.00 O ATOM 184 CB PHE A 13 19.084 2.322 -4.476 1.00 0.00 C ATOM 185 CG PHE A 13 19.993 2.764 -3.336 1.00 0.00 C ATOM 186 CD1 PHE A 13 19.452 3.314 -2.158 1.00 0.00 C ATOM 187 CD2 PHE A 13 21.381 2.626 -3.460 1.00 0.00 C ATOM 188 CE1 PHE A 13 20.292 3.721 -1.119 1.00 0.00 C ATOM 189 CE2 PHE A 13 22.223 3.035 -2.416 1.00 0.00 C ATOM 190 CZ PHE A 13 21.678 3.583 -1.246 1.00 0.00 C ATOM 0 H PHE A 13 17.470 2.388 -6.455 1.00 0.00 H new ATOM 0 HA PHE A 13 17.231 3.095 -3.561 1.00 0.00 H new ATOM 0 HB2 PHE A 13 18.831 1.268 -4.363 1.00 0.00 H new ATOM 0 HB3 PHE A 13 19.605 2.424 -5.428 1.00 0.00 H new ATOM 0 HD1 PHE A 13 18.382 3.422 -2.057 1.00 0.00 H new ATOM 0 HD2 PHE A 13 21.803 2.204 -4.360 1.00 0.00 H new ATOM 0 HE1 PHE A 13 19.871 4.142 -0.218 1.00 0.00 H new ATOM 0 HE2 PHE A 13 23.293 2.928 -2.513 1.00 0.00 H new ATOM 0 HZ PHE A 13 22.328 3.898 -0.443 1.00 0.00 H new ATOM 200 N GLU A 14 19.006 4.988 -5.509 1.00 0.00 N ATOM 201 CA GLU A 14 19.427 6.409 -5.602 1.00 0.00 C ATOM 202 C GLU A 14 18.314 7.232 -6.182 1.00 0.00 C ATOM 203 O GLU A 14 18.035 8.343 -5.746 1.00 0.00 O ATOM 204 CB GLU A 14 20.646 6.412 -6.524 1.00 0.00 C ATOM 205 CG GLU A 14 21.813 7.109 -5.822 1.00 0.00 C ATOM 206 CD GLU A 14 23.105 6.849 -6.600 1.00 0.00 C ATOM 207 OE1 GLU A 14 23.232 7.376 -7.692 1.00 0.00 O ATOM 208 OE2 GLU A 14 23.946 6.127 -6.090 1.00 0.00 O ATOM 0 H GLU A 14 19.420 4.357 -6.195 1.00 0.00 H new ATOM 0 HA GLU A 14 19.666 6.836 -4.628 1.00 0.00 H new ATOM 0 HB2 GLU A 14 20.922 5.390 -6.784 1.00 0.00 H new ATOM 0 HB3 GLU A 14 20.409 6.925 -7.456 1.00 0.00 H new ATOM 0 HG2 GLU A 14 21.624 8.181 -5.757 1.00 0.00 H new ATOM 0 HG3 GLU A 14 21.910 6.740 -4.801 1.00 0.00 H new ATOM 215 N ARG A 15 17.674 6.706 -7.165 1.00 0.00 N ATOM 216 CA ARG A 15 16.598 7.471 -7.774 1.00 0.00 C ATOM 217 C ARG A 15 15.256 7.231 -7.073 1.00 0.00 C ATOM 218 O ARG A 15 14.381 8.059 -7.232 1.00 0.00 O ATOM 219 CB ARG A 15 16.602 7.088 -9.249 1.00 0.00 C ATOM 220 CG ARG A 15 17.352 8.157 -10.046 1.00 0.00 C ATOM 221 CD ARG A 15 16.364 8.917 -10.935 1.00 0.00 C ATOM 222 NE ARG A 15 17.189 9.956 -11.620 1.00 0.00 N ATOM 223 CZ ARG A 15 16.746 10.567 -12.695 1.00 0.00 C ATOM 224 NH1 ARG A 15 15.570 10.283 -13.198 1.00 0.00 N ATOM 225 NH2 ARG A 15 17.490 11.471 -13.272 1.00 0.00 N ATOM 0 H ARG A 15 17.852 5.785 -7.567 1.00 0.00 H new ATOM 0 HA ARG A 15 16.751 8.545 -7.668 1.00 0.00 H new ATOM 0 HB2 ARG A 15 17.078 6.117 -9.383 1.00 0.00 H new ATOM 0 HB3 ARG A 15 15.580 6.995 -9.615 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.853 8.848 -9.367 1.00 0.00 H new ATOM 0 HG3 ARG A 15 18.126 7.694 -10.658 1.00 0.00 H new ATOM 0 HD2 ARG A 15 15.887 8.252 -11.655 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.568 9.370 -10.344 1.00 0.00 H new ATOM 0 HE ARG A 15 18.108 10.194 -11.248 1.00 0.00 H new ATOM 0 HH11 ARG A 15 14.982 9.577 -12.754 1.00 0.00 H new ATOM 0 HH12 ARG A 15 15.242 10.768 -14.034 1.00 0.00 H new ATOM 0 HH21 ARG A 15 18.407 11.698 -12.888 1.00 0.00 H new ATOM 0 HH22 ARG A 15 17.154 11.951 -14.107 1.00 0.00 H new ATOM 239 N VAL A 16 15.030 6.181 -6.259 1.00 0.00 N ATOM 240 CA VAL A 16 13.684 6.163 -5.623 1.00 0.00 C ATOM 241 C VAL A 16 13.638 7.295 -4.650 1.00 0.00 C ATOM 242 O VAL A 16 12.596 7.798 -4.380 1.00 0.00 O ATOM 243 CB VAL A 16 13.375 4.826 -4.924 1.00 0.00 C ATOM 244 CG1 VAL A 16 13.685 4.809 -3.435 1.00 0.00 C ATOM 245 CG2 VAL A 16 11.886 4.601 -5.090 1.00 0.00 C ATOM 0 H VAL A 16 15.669 5.417 -6.039 1.00 0.00 H new ATOM 0 HA VAL A 16 12.920 6.274 -6.393 1.00 0.00 H new ATOM 0 HB VAL A 16 14.003 4.057 -5.375 1.00 0.00 H new ATOM 0 HG11 VAL A 16 13.438 3.831 -3.023 1.00 0.00 H new ATOM 0 HG12 VAL A 16 14.745 5.010 -3.282 1.00 0.00 H new ATOM 0 HG13 VAL A 16 13.094 5.574 -2.932 1.00 0.00 H new ATOM 0 HG21 VAL A 16 11.604 3.663 -4.612 1.00 0.00 H new ATOM 0 HG22 VAL A 16 11.340 5.423 -4.626 1.00 0.00 H new ATOM 0 HG23 VAL A 16 11.641 4.556 -6.151 1.00 0.00 H new ATOM 255 N GLU A 17 14.755 7.693 -4.104 1.00 0.00 N ATOM 256 CA GLU A 17 14.685 8.821 -3.152 1.00 0.00 C ATOM 257 C GLU A 17 14.289 10.069 -3.948 1.00 0.00 C ATOM 258 O GLU A 17 13.295 10.729 -3.663 1.00 0.00 O ATOM 259 CB GLU A 17 16.086 8.955 -2.554 1.00 0.00 C ATOM 260 CG GLU A 17 15.975 9.246 -1.055 1.00 0.00 C ATOM 261 CD GLU A 17 16.085 10.753 -0.819 1.00 0.00 C ATOM 262 OE1 GLU A 17 17.019 11.347 -1.332 1.00 0.00 O ATOM 263 OE2 GLU A 17 15.233 11.289 -0.129 1.00 0.00 O ATOM 0 H GLU A 17 15.680 7.298 -4.272 1.00 0.00 H new ATOM 0 HA GLU A 17 13.957 8.678 -2.354 1.00 0.00 H new ATOM 0 HB2 GLU A 17 16.652 8.038 -2.716 1.00 0.00 H new ATOM 0 HB3 GLU A 17 16.630 9.757 -3.052 1.00 0.00 H new ATOM 0 HG2 GLU A 17 15.025 8.875 -0.671 1.00 0.00 H new ATOM 0 HG3 GLU A 17 16.763 8.724 -0.513 1.00 0.00 H new ATOM 270 N ASN A 18 15.036 10.373 -4.979 1.00 0.00 N ATOM 271 CA ASN A 18 14.678 11.550 -5.821 1.00 0.00 C ATOM 272 C ASN A 18 13.307 11.312 -6.462 1.00 0.00 C ATOM 273 O ASN A 18 12.517 12.225 -6.644 1.00 0.00 O ATOM 274 CB ASN A 18 15.770 11.624 -6.889 1.00 0.00 C ATOM 275 CG ASN A 18 15.568 12.882 -7.738 1.00 0.00 C ATOM 276 OD1 ASN A 18 14.493 13.114 -8.253 1.00 0.00 O ATOM 277 ND2 ASN A 18 16.564 13.709 -7.905 1.00 0.00 N ATOM 0 H ASN A 18 15.869 9.862 -5.271 1.00 0.00 H new ATOM 0 HA ASN A 18 14.617 12.477 -5.250 1.00 0.00 H new ATOM 0 HB2 ASN A 18 16.753 11.644 -6.419 1.00 0.00 H new ATOM 0 HB3 ASN A 18 15.737 10.736 -7.521 1.00 0.00 H new ATOM 0 HD21 ASN A 18 16.439 14.550 -8.468 1.00 0.00 H new ATOM 0 HD22 ASN A 18 17.467 13.514 -7.472 1.00 0.00 H new ATOM 284 N ALA A 19 13.002 10.081 -6.773 1.00 0.00 N ATOM 285 CA ALA A 19 11.680 9.773 -7.368 1.00 0.00 C ATOM 286 C ALA A 19 10.677 9.518 -6.246 1.00 0.00 C ATOM 287 O ALA A 19 9.498 9.376 -6.476 1.00 0.00 O ATOM 288 CB ALA A 19 11.897 8.510 -8.202 1.00 0.00 C ATOM 0 H ALA A 19 13.616 9.277 -6.639 1.00 0.00 H new ATOM 0 HA ALA A 19 11.290 10.586 -7.980 1.00 0.00 H new ATOM 0 HB1 ALA A 19 10.958 8.220 -8.675 1.00 0.00 H new ATOM 0 HB2 ALA A 19 12.645 8.705 -8.970 1.00 0.00 H new ATOM 0 HB3 ALA A 19 12.242 7.703 -7.556 1.00 0.00 H new ATOM 294 N LEU A 20 11.136 9.471 -5.021 1.00 0.00 N ATOM 295 CA LEU A 20 10.214 9.241 -3.888 1.00 0.00 C ATOM 296 C LEU A 20 9.241 10.395 -3.886 1.00 0.00 C ATOM 297 O LEU A 20 8.047 10.216 -3.876 1.00 0.00 O ATOM 298 CB LEU A 20 11.090 9.253 -2.626 1.00 0.00 C ATOM 299 CG LEU A 20 10.636 8.157 -1.660 1.00 0.00 C ATOM 300 CD1 LEU A 20 9.173 8.403 -1.296 1.00 0.00 C ATOM 301 CD2 LEU A 20 10.790 6.773 -2.316 1.00 0.00 C ATOM 0 H LEU A 20 12.117 9.584 -4.764 1.00 0.00 H new ATOM 0 HA LEU A 20 9.660 8.304 -3.945 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.134 9.099 -2.897 1.00 0.00 H new ATOM 0 HB3 LEU A 20 11.027 10.226 -2.139 1.00 0.00 H new ATOM 0 HG LEU A 20 11.252 8.181 -0.761 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.834 7.629 -0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 20 9.075 9.379 -0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.564 8.376 -2.200 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.464 6.001 -1.619 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.180 6.728 -3.218 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.836 6.608 -2.576 1.00 0.00 H new ATOM 313 N ALA A 21 9.759 11.586 -3.953 1.00 0.00 N ATOM 314 CA ALA A 21 8.866 12.773 -4.011 1.00 0.00 C ATOM 315 C ALA A 21 8.182 12.810 -5.382 1.00 0.00 C ATOM 316 O ALA A 21 6.964 12.844 -5.492 1.00 0.00 O ATOM 317 CB ALA A 21 9.789 13.980 -3.833 1.00 0.00 C ATOM 0 H ALA A 21 10.758 11.789 -3.970 1.00 0.00 H new ATOM 0 HA ALA A 21 8.086 12.758 -3.250 1.00 0.00 H new ATOM 0 HB1 ALA A 21 9.200 14.896 -3.865 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.299 13.910 -2.872 1.00 0.00 H new ATOM 0 HB3 ALA A 21 10.527 13.995 -4.635 1.00 0.00 H new ATOM 323 N ALA A 22 8.963 12.781 -6.432 1.00 0.00 N ATOM 324 CA ALA A 22 8.375 12.800 -7.805 1.00 0.00 C ATOM 325 C ALA A 22 7.279 11.739 -7.926 1.00 0.00 C ATOM 326 O ALA A 22 6.241 11.965 -8.518 1.00 0.00 O ATOM 327 CB ALA A 22 9.542 12.476 -8.739 1.00 0.00 C ATOM 0 H ALA A 22 9.982 12.745 -6.398 1.00 0.00 H new ATOM 0 HA ALA A 22 7.915 13.759 -8.045 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.191 12.471 -9.771 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.320 13.230 -8.624 1.00 0.00 H new ATOM 0 HB3 ALA A 22 9.947 11.496 -8.488 1.00 0.00 H new ATOM 333 N LEU A 23 7.499 10.587 -7.360 1.00 0.00 N ATOM 334 CA LEU A 23 6.470 9.512 -7.428 1.00 0.00 C ATOM 335 C LEU A 23 5.528 9.611 -6.227 1.00 0.00 C ATOM 336 O LEU A 23 4.445 9.072 -6.241 1.00 0.00 O ATOM 337 CB LEU A 23 7.246 8.196 -7.397 1.00 0.00 C ATOM 338 CG LEU A 23 8.268 8.178 -8.537 1.00 0.00 C ATOM 339 CD1 LEU A 23 9.224 6.999 -8.347 1.00 0.00 C ATOM 340 CD2 LEU A 23 7.537 8.030 -9.873 1.00 0.00 C ATOM 0 H LEU A 23 8.349 10.342 -6.852 1.00 0.00 H new ATOM 0 HA LEU A 23 5.856 9.591 -8.325 1.00 0.00 H new ATOM 0 HB2 LEU A 23 7.753 8.083 -6.439 1.00 0.00 H new ATOM 0 HB3 LEU A 23 6.560 7.355 -7.496 1.00 0.00 H new ATOM 0 HG LEU A 23 8.834 9.109 -8.532 1.00 0.00 H new ATOM 0 HD11 LEU A 23 9.952 6.986 -9.159 1.00 0.00 H new ATOM 0 HD12 LEU A 23 9.744 7.102 -7.395 1.00 0.00 H new ATOM 0 HD13 LEU A 23 8.658 6.067 -8.352 1.00 0.00 H new ATOM 0 HD21 LEU A 23 8.263 8.017 -10.686 1.00 0.00 H new ATOM 0 HD22 LEU A 23 6.971 7.098 -9.877 1.00 0.00 H new ATOM 0 HD23 LEU A 23 6.855 8.869 -10.009 1.00 0.00 H new ATOM 352 N ARG A 24 5.915 10.326 -5.199 1.00 0.00 N ATOM 353 CA ARG A 24 5.021 10.484 -4.021 1.00 0.00 C ATOM 354 C ARG A 24 3.751 11.185 -4.481 1.00 0.00 C ATOM 355 O ARG A 24 2.741 11.158 -3.805 1.00 0.00 O ATOM 356 CB ARG A 24 5.799 11.345 -3.006 1.00 0.00 C ATOM 357 CG ARG A 24 4.848 11.943 -1.959 1.00 0.00 C ATOM 358 CD ARG A 24 4.357 13.311 -2.440 1.00 0.00 C ATOM 359 NE ARG A 24 2.891 13.310 -2.162 1.00 0.00 N ATOM 360 CZ ARG A 24 2.210 14.433 -2.127 1.00 0.00 C ATOM 361 NH1 ARG A 24 2.799 15.585 -2.335 1.00 0.00 N ATOM 362 NH2 ARG A 24 0.929 14.400 -1.883 1.00 0.00 N ATOM 0 H ARG A 24 6.813 10.805 -5.129 1.00 0.00 H new ATOM 0 HA ARG A 24 4.739 9.534 -3.567 1.00 0.00 H new ATOM 0 HB2 ARG A 24 6.556 10.737 -2.511 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.323 12.146 -3.527 1.00 0.00 H new ATOM 0 HG2 ARG A 24 4.001 11.276 -1.798 1.00 0.00 H new ATOM 0 HG3 ARG A 24 5.360 12.044 -1.002 1.00 0.00 H new ATOM 0 HD2 ARG A 24 4.859 14.120 -1.910 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.558 13.452 -3.502 1.00 0.00 H new ATOM 0 HE ARG A 24 2.411 12.425 -1.997 1.00 0.00 H new ATOM 0 HH11 ARG A 24 3.800 15.619 -2.527 1.00 0.00 H new ATOM 0 HH12 ARG A 24 2.256 16.448 -2.304 1.00 0.00 H new ATOM 0 HH21 ARG A 24 0.464 13.507 -1.721 1.00 0.00 H new ATOM 0 HH22 ARG A 24 0.393 15.267 -1.854 1.00 0.00 H new ATOM 376 N GLU A 25 3.778 11.803 -5.638 1.00 0.00 N ATOM 377 CA GLU A 25 2.552 12.472 -6.117 1.00 0.00 C ATOM 378 C GLU A 25 1.764 11.536 -6.989 1.00 0.00 C ATOM 379 O GLU A 25 1.242 11.893 -8.025 1.00 0.00 O ATOM 380 CB GLU A 25 3.015 13.709 -6.887 1.00 0.00 C ATOM 381 CG GLU A 25 3.672 14.696 -5.919 1.00 0.00 C ATOM 382 CD GLU A 25 4.345 15.818 -6.714 1.00 0.00 C ATOM 383 OE1 GLU A 25 3.942 16.040 -7.844 1.00 0.00 O ATOM 384 OE2 GLU A 25 5.251 16.434 -6.179 1.00 0.00 O ATOM 0 H GLU A 25 4.588 11.867 -6.255 1.00 0.00 H new ATOM 0 HA GLU A 25 1.895 12.760 -5.297 1.00 0.00 H new ATOM 0 HB2 GLU A 25 3.721 13.422 -7.666 1.00 0.00 H new ATOM 0 HB3 GLU A 25 2.167 14.180 -7.384 1.00 0.00 H new ATOM 0 HG2 GLU A 25 2.924 15.112 -5.244 1.00 0.00 H new ATOM 0 HG3 GLU A 25 4.408 14.181 -5.301 1.00 0.00 H new ATOM 391 N GLY A 26 1.638 10.340 -6.528 1.00 0.00 N ATOM 392 CA GLY A 26 0.838 9.350 -7.265 1.00 0.00 C ATOM 393 C GLY A 26 1.405 9.174 -8.657 1.00 0.00 C ATOM 394 O GLY A 26 0.676 8.848 -9.575 1.00 0.00 O ATOM 0 H GLY A 26 2.059 10.002 -5.663 1.00 0.00 H new ATOM 0 HA2 GLY A 26 0.843 8.397 -6.736 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -0.200 9.677 -7.323 1.00 0.00 H new ATOM 398 N ARG A 27 2.691 9.376 -8.853 1.00 0.00 N ATOM 399 CA ARG A 27 3.192 9.187 -10.235 1.00 0.00 C ATOM 400 C ARG A 27 3.617 7.745 -10.464 1.00 0.00 C ATOM 401 O ARG A 27 4.228 7.417 -11.462 1.00 0.00 O ATOM 402 CB ARG A 27 4.377 10.141 -10.379 1.00 0.00 C ATOM 403 CG ARG A 27 4.119 11.106 -11.538 1.00 0.00 C ATOM 404 CD ARG A 27 5.319 12.040 -11.700 1.00 0.00 C ATOM 405 NE ARG A 27 5.012 12.851 -12.916 1.00 0.00 N ATOM 406 CZ ARG A 27 5.105 12.327 -14.116 1.00 0.00 C ATOM 407 NH1 ARG A 27 5.468 11.079 -14.282 1.00 0.00 N ATOM 408 NH2 ARG A 27 4.830 13.060 -15.160 1.00 0.00 N ATOM 0 H ARG A 27 3.377 9.649 -8.149 1.00 0.00 H new ATOM 0 HA ARG A 27 2.420 9.398 -10.975 1.00 0.00 H new ATOM 0 HB2 ARG A 27 4.523 10.698 -9.454 1.00 0.00 H new ATOM 0 HB3 ARG A 27 5.292 9.577 -10.559 1.00 0.00 H new ATOM 0 HG2 ARG A 27 3.952 10.548 -12.459 1.00 0.00 H new ATOM 0 HG3 ARG A 27 3.216 11.686 -11.348 1.00 0.00 H new ATOM 0 HD2 ARG A 27 5.447 12.675 -10.823 1.00 0.00 H new ATOM 0 HD3 ARG A 27 6.244 11.477 -11.824 1.00 0.00 H new ATOM 0 HE ARG A 27 4.726 13.825 -12.813 1.00 0.00 H new ATOM 0 HH11 ARG A 27 5.684 10.498 -13.472 1.00 0.00 H new ATOM 0 HH12 ARG A 27 5.535 10.688 -15.222 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.545 14.032 -15.040 1.00 0.00 H new ATOM 0 HH22 ARG A 27 4.900 12.661 -16.096 1.00 0.00 H new ATOM 422 N GLY A 28 3.161 6.860 -9.629 1.00 0.00 N ATOM 423 CA GLY A 28 3.396 5.411 -9.905 1.00 0.00 C ATOM 424 C GLY A 28 4.597 4.792 -9.185 1.00 0.00 C ATOM 425 O GLY A 28 5.720 4.977 -9.603 1.00 0.00 O ATOM 0 H GLY A 28 2.641 7.068 -8.776 1.00 0.00 H new ATOM 0 HA2 GLY A 28 2.501 4.855 -9.626 1.00 0.00 H new ATOM 0 HA3 GLY A 28 3.531 5.280 -10.979 1.00 0.00 H new ATOM 429 N VAL A 29 4.386 3.974 -8.187 1.00 0.00 N ATOM 430 CA VAL A 29 5.534 3.266 -7.568 1.00 0.00 C ATOM 431 C VAL A 29 5.002 1.883 -7.243 1.00 0.00 C ATOM 432 O VAL A 29 4.061 1.734 -6.490 1.00 0.00 O ATOM 433 CB VAL A 29 5.994 4.054 -6.326 1.00 0.00 C ATOM 434 CG1 VAL A 29 7.013 5.106 -6.764 1.00 0.00 C ATOM 435 CG2 VAL A 29 4.813 4.737 -5.629 1.00 0.00 C ATOM 0 H VAL A 29 3.474 3.770 -7.779 1.00 0.00 H new ATOM 0 HA VAL A 29 6.412 3.184 -8.209 1.00 0.00 H new ATOM 0 HB VAL A 29 6.443 3.360 -5.615 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.348 5.672 -5.895 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.868 4.614 -7.228 1.00 0.00 H new ATOM 0 HG13 VAL A 29 6.551 5.783 -7.482 1.00 0.00 H new ATOM 0 HG21 VAL A 29 5.172 5.284 -4.757 1.00 0.00 H new ATOM 0 HG22 VAL A 29 4.334 5.430 -6.320 1.00 0.00 H new ATOM 0 HG23 VAL A 29 4.092 3.983 -5.313 1.00 0.00 H new ATOM 445 N MET A 30 5.511 0.871 -7.892 1.00 0.00 N ATOM 446 CA MET A 30 4.941 -0.478 -7.690 1.00 0.00 C ATOM 447 C MET A 30 6.031 -1.461 -7.247 1.00 0.00 C ATOM 448 O MET A 30 7.017 -1.643 -7.926 1.00 0.00 O ATOM 449 CB MET A 30 4.407 -0.828 -9.088 1.00 0.00 C ATOM 450 CG MET A 30 3.674 0.382 -9.721 1.00 0.00 C ATOM 451 SD MET A 30 2.401 -0.171 -10.885 1.00 0.00 S ATOM 452 CE MET A 30 0.967 0.418 -9.952 1.00 0.00 C ATOM 0 H MET A 30 6.291 0.925 -8.547 1.00 0.00 H new ATOM 0 HA MET A 30 4.175 -0.523 -6.916 1.00 0.00 H new ATOM 0 HB2 MET A 30 5.233 -1.134 -9.730 1.00 0.00 H new ATOM 0 HB3 MET A 30 3.725 -1.676 -9.019 1.00 0.00 H new ATOM 0 HG2 MET A 30 3.218 0.987 -8.937 1.00 0.00 H new ATOM 0 HG3 MET A 30 4.393 1.018 -10.237 1.00 0.00 H new ATOM 0 HE1 MET A 30 0.082 0.390 -10.588 1.00 0.00 H new ATOM 0 HE2 MET A 30 0.810 -0.222 -9.084 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.144 1.441 -9.621 1.00 0.00 H new ATOM 462 N VAL A 31 5.870 -2.099 -6.114 1.00 0.00 N ATOM 463 CA VAL A 31 6.920 -3.054 -5.656 1.00 0.00 C ATOM 464 C VAL A 31 6.489 -4.509 -5.918 1.00 0.00 C ATOM 465 O VAL A 31 5.430 -4.940 -5.508 1.00 0.00 O ATOM 466 CB VAL A 31 7.109 -2.750 -4.152 1.00 0.00 C ATOM 467 CG1 VAL A 31 6.131 -3.549 -3.275 1.00 0.00 C ATOM 468 CG2 VAL A 31 8.539 -3.103 -3.749 1.00 0.00 C ATOM 0 H VAL A 31 5.066 -2.000 -5.494 1.00 0.00 H new ATOM 0 HA VAL A 31 7.859 -2.936 -6.196 1.00 0.00 H new ATOM 0 HB VAL A 31 6.910 -1.690 -3.997 1.00 0.00 H new ATOM 0 HG11 VAL A 31 6.299 -3.304 -2.226 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.107 -3.294 -3.547 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.293 -4.616 -3.429 1.00 0.00 H new ATOM 0 HG21 VAL A 31 8.681 -2.892 -2.689 1.00 0.00 H new ATOM 0 HG22 VAL A 31 8.719 -4.162 -3.935 1.00 0.00 H new ATOM 0 HG23 VAL A 31 9.240 -2.508 -4.335 1.00 0.00 H new ATOM 478 N LEU A 32 7.309 -5.262 -6.603 1.00 0.00 N ATOM 479 CA LEU A 32 6.959 -6.682 -6.896 1.00 0.00 C ATOM 480 C LEU A 32 8.106 -7.362 -7.648 1.00 0.00 C ATOM 481 O LEU A 32 8.896 -6.717 -8.308 1.00 0.00 O ATOM 482 CB LEU A 32 5.710 -6.618 -7.777 1.00 0.00 C ATOM 483 CG LEU A 32 4.839 -7.848 -7.512 1.00 0.00 C ATOM 484 CD1 LEU A 32 3.516 -7.409 -6.881 1.00 0.00 C ATOM 485 CD2 LEU A 32 4.558 -8.569 -8.831 1.00 0.00 C ATOM 0 H LEU A 32 8.208 -4.953 -6.973 1.00 0.00 H new ATOM 0 HA LEU A 32 6.784 -7.256 -5.986 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.148 -5.708 -7.565 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.995 -6.580 -8.829 1.00 0.00 H new ATOM 0 HG LEU A 32 5.361 -8.522 -6.833 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.895 -8.285 -6.692 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.714 -6.895 -5.941 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.995 -6.734 -7.560 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.938 -9.445 -8.642 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.036 -7.895 -9.510 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.500 -8.882 -9.282 1.00 0.00 H new ATOM 497 N ASP A 33 8.205 -8.661 -7.555 1.00 0.00 N ATOM 498 CA ASP A 33 9.303 -9.377 -8.267 1.00 0.00 C ATOM 499 C ASP A 33 9.134 -10.892 -8.121 1.00 0.00 C ATOM 500 O ASP A 33 8.981 -11.408 -7.031 1.00 0.00 O ATOM 501 CB ASP A 33 10.591 -8.909 -7.586 1.00 0.00 C ATOM 502 CG ASP A 33 10.587 -9.345 -6.117 1.00 0.00 C ATOM 503 OD1 ASP A 33 9.508 -9.536 -5.579 1.00 0.00 O ATOM 504 OD2 ASP A 33 11.662 -9.480 -5.557 1.00 0.00 O ATOM 0 H ASP A 33 7.574 -9.256 -7.018 1.00 0.00 H new ATOM 0 HA ASP A 33 9.308 -9.163 -9.336 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.457 -9.329 -8.097 1.00 0.00 H new ATOM 0 HB3 ASP A 33 10.676 -7.824 -7.653 1.00 0.00 H new ATOM 509 N ASP A 34 9.163 -11.610 -9.211 1.00 0.00 N ATOM 510 CA ASP A 34 9.007 -13.092 -9.136 1.00 0.00 C ATOM 511 C ASP A 34 7.736 -13.456 -8.364 1.00 0.00 C ATOM 512 O ASP A 34 7.721 -13.479 -7.150 1.00 0.00 O ATOM 513 CB ASP A 34 10.247 -13.582 -8.389 1.00 0.00 C ATOM 514 CG ASP A 34 10.318 -15.110 -8.467 1.00 0.00 C ATOM 515 OD1 ASP A 34 9.866 -15.654 -9.461 1.00 0.00 O ATOM 516 OD2 ASP A 34 10.823 -15.708 -7.532 1.00 0.00 O ATOM 0 H ASP A 34 9.288 -11.235 -10.151 1.00 0.00 H new ATOM 0 HA ASP A 34 8.917 -13.547 -10.122 1.00 0.00 H new ATOM 0 HB2 ASP A 34 11.144 -13.143 -8.824 1.00 0.00 H new ATOM 0 HB3 ASP A 34 10.208 -13.262 -7.348 1.00 0.00 H new ATOM 521 N GLU A 35 6.670 -13.742 -9.060 1.00 0.00 N ATOM 522 CA GLU A 35 5.402 -14.106 -8.364 1.00 0.00 C ATOM 523 C GLU A 35 5.450 -15.567 -7.910 1.00 0.00 C ATOM 524 O GLU A 35 5.147 -16.472 -8.662 1.00 0.00 O ATOM 525 CB GLU A 35 4.304 -13.906 -9.409 1.00 0.00 C ATOM 526 CG GLU A 35 2.957 -14.333 -8.823 1.00 0.00 C ATOM 527 CD GLU A 35 1.848 -14.058 -9.840 1.00 0.00 C ATOM 528 OE1 GLU A 35 1.922 -14.604 -10.929 1.00 0.00 O ATOM 529 OE2 GLU A 35 0.942 -13.309 -9.513 1.00 0.00 O ATOM 0 H GLU A 35 6.621 -13.740 -10.079 1.00 0.00 H new ATOM 0 HA GLU A 35 5.232 -13.501 -7.473 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.264 -12.860 -9.715 1.00 0.00 H new ATOM 0 HB3 GLU A 35 4.526 -14.491 -10.302 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.978 -15.393 -8.570 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.761 -13.788 -7.899 1.00 0.00 H new ATOM 536 N ASP A 36 5.829 -15.805 -6.684 1.00 0.00 N ATOM 537 CA ASP A 36 5.897 -17.208 -6.182 1.00 0.00 C ATOM 538 C ASP A 36 4.501 -17.697 -5.786 1.00 0.00 C ATOM 539 O ASP A 36 3.920 -18.540 -6.439 1.00 0.00 O ATOM 540 CB ASP A 36 6.811 -17.147 -4.959 1.00 0.00 C ATOM 541 CG ASP A 36 6.933 -18.543 -4.343 1.00 0.00 C ATOM 542 OD1 ASP A 36 7.723 -19.324 -4.846 1.00 0.00 O ATOM 543 OD2 ASP A 36 6.233 -18.806 -3.380 1.00 0.00 O ATOM 0 H ASP A 36 6.095 -15.089 -6.008 1.00 0.00 H new ATOM 0 HA ASP A 36 6.272 -17.899 -6.937 1.00 0.00 H new ATOM 0 HB2 ASP A 36 7.795 -16.777 -5.246 1.00 0.00 H new ATOM 0 HB3 ASP A 36 6.409 -16.448 -4.226 1.00 0.00 H new ATOM 548 N ARG A 37 3.960 -17.174 -4.719 1.00 0.00 N ATOM 549 CA ARG A 37 2.602 -17.612 -4.282 1.00 0.00 C ATOM 550 C ARG A 37 1.617 -16.441 -4.363 1.00 0.00 C ATOM 551 O ARG A 37 0.425 -16.630 -4.503 1.00 0.00 O ATOM 552 CB ARG A 37 2.779 -18.066 -2.834 1.00 0.00 C ATOM 553 CG ARG A 37 2.384 -19.539 -2.709 1.00 0.00 C ATOM 554 CD ARG A 37 1.597 -19.748 -1.414 1.00 0.00 C ATOM 555 NE ARG A 37 0.360 -20.471 -1.831 1.00 0.00 N ATOM 556 CZ ARG A 37 -0.359 -21.139 -0.958 1.00 0.00 C ATOM 557 NH1 ARG A 37 -0.012 -21.189 0.305 1.00 0.00 N ATOM 558 NH2 ARG A 37 -1.434 -21.763 -1.354 1.00 0.00 N ATOM 0 H ARG A 37 4.398 -16.464 -4.132 1.00 0.00 H new ATOM 0 HA ARG A 37 2.202 -18.407 -4.911 1.00 0.00 H new ATOM 0 HB2 ARG A 37 3.814 -17.929 -2.523 1.00 0.00 H new ATOM 0 HB3 ARG A 37 2.164 -17.456 -2.173 1.00 0.00 H new ATOM 0 HG2 ARG A 37 1.781 -19.839 -3.566 1.00 0.00 H new ATOM 0 HG3 ARG A 37 3.275 -20.167 -2.711 1.00 0.00 H new ATOM 0 HD2 ARG A 37 2.171 -20.330 -0.692 1.00 0.00 H new ATOM 0 HD3 ARG A 37 1.358 -18.797 -0.939 1.00 0.00 H new ATOM 0 HE ARG A 37 0.069 -20.446 -2.808 1.00 0.00 H new ATOM 0 HH11 ARG A 37 0.828 -20.705 0.623 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -0.582 -21.712 0.970 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -1.711 -21.730 -2.335 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -1.998 -22.284 -0.682 1.00 0.00 H new ATOM 572 N GLU A 38 2.106 -15.235 -4.273 1.00 0.00 N ATOM 573 CA GLU A 38 1.195 -14.056 -4.343 1.00 0.00 C ATOM 574 C GLU A 38 1.918 -12.863 -4.975 1.00 0.00 C ATOM 575 O GLU A 38 1.619 -12.459 -6.082 1.00 0.00 O ATOM 576 CB GLU A 38 0.829 -13.752 -2.890 1.00 0.00 C ATOM 577 CG GLU A 38 -0.627 -14.153 -2.636 1.00 0.00 C ATOM 578 CD GLU A 38 -1.276 -13.142 -1.690 1.00 0.00 C ATOM 579 OE1 GLU A 38 -1.234 -11.961 -1.995 1.00 0.00 O ATOM 580 OE2 GLU A 38 -1.806 -13.565 -0.676 1.00 0.00 O ATOM 0 H GLU A 38 3.095 -15.014 -4.154 1.00 0.00 H new ATOM 0 HA GLU A 38 0.314 -14.252 -4.954 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.490 -14.296 -2.216 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.966 -12.691 -2.684 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -1.175 -14.190 -3.578 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.670 -15.152 -2.203 1.00 0.00 H new ATOM 587 N ASN A 39 2.869 -12.298 -4.281 1.00 0.00 N ATOM 588 CA ASN A 39 3.610 -11.131 -4.844 1.00 0.00 C ATOM 589 C ASN A 39 2.626 -10.043 -5.285 1.00 0.00 C ATOM 590 O ASN A 39 2.148 -10.041 -6.402 1.00 0.00 O ATOM 591 CB ASN A 39 4.372 -11.687 -6.046 1.00 0.00 C ATOM 592 CG ASN A 39 5.801 -12.035 -5.625 1.00 0.00 C ATOM 593 OD1 ASN A 39 6.107 -13.181 -5.360 1.00 0.00 O ATOM 594 ND2 ASN A 39 6.696 -11.088 -5.552 1.00 0.00 N ATOM 0 H ASN A 39 3.165 -12.593 -3.350 1.00 0.00 H new ATOM 0 HA ASN A 39 4.280 -10.675 -4.114 1.00 0.00 H new ATOM 0 HB2 ASN A 39 3.869 -12.574 -6.431 1.00 0.00 H new ATOM 0 HB3 ASN A 39 4.387 -10.953 -6.852 1.00 0.00 H new ATOM 0 HD21 ASN A 39 7.652 -11.310 -5.273 1.00 0.00 H new ATOM 0 HD22 ASN A 39 6.440 -10.126 -5.774 1.00 0.00 H new ATOM 601 N GLU A 40 2.320 -9.121 -4.415 1.00 0.00 N ATOM 602 CA GLU A 40 1.367 -8.033 -4.780 1.00 0.00 C ATOM 603 C GLU A 40 1.732 -6.742 -4.043 1.00 0.00 C ATOM 604 O GLU A 40 1.687 -6.679 -2.831 1.00 0.00 O ATOM 605 CB GLU A 40 -0.001 -8.539 -4.321 1.00 0.00 C ATOM 606 CG GLU A 40 -0.382 -9.785 -5.125 1.00 0.00 C ATOM 607 CD GLU A 40 -1.906 -9.915 -5.175 1.00 0.00 C ATOM 608 OE1 GLU A 40 -2.574 -8.922 -4.940 1.00 0.00 O ATOM 609 OE2 GLU A 40 -2.378 -11.007 -5.448 1.00 0.00 O ATOM 0 H GLU A 40 2.689 -9.073 -3.465 1.00 0.00 H new ATOM 0 HA GLU A 40 1.385 -7.808 -5.846 1.00 0.00 H new ATOM 0 HB2 GLU A 40 0.025 -8.774 -3.257 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.753 -7.761 -4.458 1.00 0.00 H new ATOM 0 HG2 GLU A 40 0.021 -9.716 -6.135 1.00 0.00 H new ATOM 0 HG3 GLU A 40 0.054 -10.673 -4.668 1.00 0.00 H new ATOM 616 N GLY A 41 2.092 -5.711 -4.760 1.00 0.00 N ATOM 617 CA GLY A 41 2.452 -4.436 -4.079 1.00 0.00 C ATOM 618 C GLY A 41 2.785 -3.357 -5.111 1.00 0.00 C ATOM 619 O GLY A 41 3.718 -2.602 -4.953 1.00 0.00 O ATOM 0 H GLY A 41 2.152 -5.697 -5.778 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.625 -4.105 -3.451 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.307 -4.596 -3.422 1.00 0.00 H new ATOM 623 N ASP A 42 2.028 -3.266 -6.161 1.00 0.00 N ATOM 624 CA ASP A 42 2.307 -2.221 -7.180 1.00 0.00 C ATOM 625 C ASP A 42 1.817 -0.835 -6.700 1.00 0.00 C ATOM 626 O ASP A 42 2.055 0.182 -7.316 1.00 0.00 O ATOM 627 CB ASP A 42 1.556 -2.685 -8.431 1.00 0.00 C ATOM 628 CG ASP A 42 0.036 -2.577 -8.236 1.00 0.00 C ATOM 629 OD1 ASP A 42 -0.433 -1.507 -7.888 1.00 0.00 O ATOM 630 OD2 ASP A 42 -0.635 -3.572 -8.453 1.00 0.00 O ATOM 0 H ASP A 42 1.229 -3.868 -6.360 1.00 0.00 H new ATOM 0 HA ASP A 42 3.373 -2.103 -7.372 1.00 0.00 H new ATOM 0 HB2 ASP A 42 1.860 -2.081 -9.286 1.00 0.00 H new ATOM 0 HB3 ASP A 42 1.824 -3.717 -8.658 1.00 0.00 H new ATOM 635 N MET A 43 1.141 -0.818 -5.601 1.00 0.00 N ATOM 636 CA MET A 43 0.593 0.427 -4.989 1.00 0.00 C ATOM 637 C MET A 43 1.541 0.955 -3.918 1.00 0.00 C ATOM 638 O MET A 43 1.163 1.084 -2.788 1.00 0.00 O ATOM 639 CB MET A 43 -0.770 0.065 -4.412 1.00 0.00 C ATOM 640 CG MET A 43 -1.663 1.304 -4.410 1.00 0.00 C ATOM 641 SD MET A 43 -2.480 1.484 -6.017 1.00 0.00 S ATOM 642 CE MET A 43 -3.318 -0.120 -6.056 1.00 0.00 C ATOM 0 H MET A 43 0.930 -1.661 -5.066 1.00 0.00 H new ATOM 0 HA MET A 43 0.489 1.224 -5.725 1.00 0.00 H new ATOM 0 HB2 MET A 43 -1.229 -0.727 -5.003 1.00 0.00 H new ATOM 0 HB3 MET A 43 -0.658 -0.318 -3.398 1.00 0.00 H new ATOM 0 HG2 MET A 43 -2.410 1.222 -3.620 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.067 2.191 -4.195 1.00 0.00 H new ATOM 0 HE1 MET A 43 -4.233 -0.038 -6.642 1.00 0.00 H new ATOM 0 HE2 MET A 43 -2.662 -0.862 -6.510 1.00 0.00 H new ATOM 0 HE3 MET A 43 -3.564 -0.427 -5.039 1.00 0.00 H new ATOM 652 N ILE A 44 2.771 1.212 -4.249 1.00 0.00 N ATOM 653 CA ILE A 44 3.816 1.679 -3.241 1.00 0.00 C ATOM 654 C ILE A 44 3.458 3.018 -2.555 1.00 0.00 C ATOM 655 O ILE A 44 4.310 3.858 -2.344 1.00 0.00 O ATOM 656 CB ILE A 44 5.166 1.779 -3.988 1.00 0.00 C ATOM 657 CG1 ILE A 44 5.581 0.414 -4.573 1.00 0.00 C ATOM 658 CG2 ILE A 44 6.261 2.250 -3.022 1.00 0.00 C ATOM 659 CD1 ILE A 44 6.989 0.509 -5.222 1.00 0.00 C ATOM 0 H ILE A 44 3.127 1.121 -5.201 1.00 0.00 H new ATOM 0 HA ILE A 44 3.866 0.955 -2.428 1.00 0.00 H new ATOM 0 HB ILE A 44 5.044 2.493 -4.802 1.00 0.00 H new ATOM 0 HG12 ILE A 44 5.587 -0.340 -3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.852 0.093 -5.317 1.00 0.00 H new ATOM 0 HG21 ILE A 44 7.210 2.319 -3.554 1.00 0.00 H new ATOM 0 HG22 ILE A 44 5.997 3.229 -2.622 1.00 0.00 H new ATOM 0 HG23 ILE A 44 6.355 1.537 -2.203 1.00 0.00 H new ATOM 0 HD11 ILE A 44 7.268 -0.462 -5.630 1.00 0.00 H new ATOM 0 HD12 ILE A 44 6.971 1.248 -6.023 1.00 0.00 H new ATOM 0 HD13 ILE A 44 7.718 0.808 -4.469 1.00 0.00 H new ATOM 671 N PHE A 45 2.207 3.284 -2.299 1.00 0.00 N ATOM 672 CA PHE A 45 1.843 4.623 -1.725 1.00 0.00 C ATOM 673 C PHE A 45 1.335 4.568 -0.259 1.00 0.00 C ATOM 674 O PHE A 45 0.944 3.531 0.233 1.00 0.00 O ATOM 675 CB PHE A 45 0.754 5.139 -2.670 1.00 0.00 C ATOM 676 CG PHE A 45 1.412 5.794 -3.869 1.00 0.00 C ATOM 677 CD1 PHE A 45 1.952 7.078 -3.743 1.00 0.00 C ATOM 678 CD2 PHE A 45 1.494 5.121 -5.103 1.00 0.00 C ATOM 679 CE1 PHE A 45 2.568 7.690 -4.835 1.00 0.00 C ATOM 680 CE2 PHE A 45 2.112 5.738 -6.194 1.00 0.00 C ATOM 681 CZ PHE A 45 2.649 7.020 -6.061 1.00 0.00 C ATOM 0 H PHE A 45 1.427 2.647 -2.457 1.00 0.00 H new ATOM 0 HA PHE A 45 2.717 5.271 -1.665 1.00 0.00 H new ATOM 0 HB2 PHE A 45 0.115 4.317 -2.993 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.115 5.855 -2.153 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.892 7.597 -2.798 1.00 0.00 H new ATOM 0 HD2 PHE A 45 1.080 4.129 -5.206 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.983 8.682 -4.734 1.00 0.00 H new ATOM 0 HE2 PHE A 45 2.174 5.223 -7.141 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.127 7.495 -6.905 1.00 0.00 H new ATOM 691 N PRO A 46 1.363 5.724 0.387 1.00 0.00 N ATOM 692 CA PRO A 46 0.899 5.862 1.801 1.00 0.00 C ATOM 693 C PRO A 46 -0.629 5.768 1.843 1.00 0.00 C ATOM 694 O PRO A 46 -1.311 6.387 1.050 1.00 0.00 O ATOM 695 CB PRO A 46 1.383 7.244 2.220 1.00 0.00 C ATOM 696 CG PRO A 46 1.513 8.011 0.945 1.00 0.00 C ATOM 697 CD PRO A 46 1.828 7.018 -0.145 1.00 0.00 C ATOM 0 HA PRO A 46 1.280 5.085 2.464 1.00 0.00 H new ATOM 0 HB2 PRO A 46 0.675 7.722 2.897 1.00 0.00 H new ATOM 0 HB3 PRO A 46 2.337 7.186 2.745 1.00 0.00 H new ATOM 0 HG2 PRO A 46 0.590 8.546 0.722 1.00 0.00 H new ATOM 0 HG3 PRO A 46 2.303 8.758 1.025 1.00 0.00 H new ATOM 0 HD2 PRO A 46 1.316 7.272 -1.073 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.895 6.996 -0.365 1.00 0.00 H new ATOM 705 N ALA A 47 -1.180 4.965 2.716 1.00 0.00 N ATOM 706 CA ALA A 47 -2.682 4.818 2.721 1.00 0.00 C ATOM 707 C ALA A 47 -3.407 6.054 3.271 1.00 0.00 C ATOM 708 O ALA A 47 -4.620 6.093 3.313 1.00 0.00 O ATOM 709 CB ALA A 47 -2.969 3.602 3.590 1.00 0.00 C ATOM 0 H ALA A 47 -0.678 4.414 3.412 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.050 4.704 1.701 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.045 3.435 3.638 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.485 2.725 3.160 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.583 3.774 4.595 1.00 0.00 H new ATOM 715 N GLU A 48 -2.697 7.058 3.692 1.00 0.00 N ATOM 716 CA GLU A 48 -3.386 8.268 4.233 1.00 0.00 C ATOM 717 C GLU A 48 -3.577 9.300 3.115 1.00 0.00 C ATOM 718 O GLU A 48 -4.399 10.188 3.221 1.00 0.00 O ATOM 719 CB GLU A 48 -2.451 8.810 5.314 1.00 0.00 C ATOM 720 CG GLU A 48 -3.017 10.119 5.868 1.00 0.00 C ATOM 721 CD GLU A 48 -2.530 10.318 7.304 1.00 0.00 C ATOM 722 OE1 GLU A 48 -2.341 9.326 7.988 1.00 0.00 O ATOM 723 OE2 GLU A 48 -2.351 11.460 7.695 1.00 0.00 O ATOM 0 H GLU A 48 -1.678 7.099 3.687 1.00 0.00 H new ATOM 0 HA GLU A 48 -4.374 8.041 4.633 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -2.343 8.080 6.116 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -1.457 8.978 4.899 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.701 10.956 5.246 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -4.106 10.096 5.842 1.00 0.00 H new ATOM 730 N THR A 49 -2.865 9.169 2.018 1.00 0.00 N ATOM 731 CA THR A 49 -3.062 10.108 0.899 1.00 0.00 C ATOM 732 C THR A 49 -3.199 9.240 -0.325 1.00 0.00 C ATOM 733 O THR A 49 -2.427 9.308 -1.261 1.00 0.00 O ATOM 734 CB THR A 49 -1.795 10.965 0.839 1.00 0.00 C ATOM 735 OG1 THR A 49 -0.683 10.202 1.287 1.00 0.00 O ATOM 736 CG2 THR A 49 -1.965 12.196 1.733 1.00 0.00 C ATOM 0 H THR A 49 -2.160 8.448 1.863 1.00 0.00 H new ATOM 0 HA THR A 49 -3.931 10.760 0.991 1.00 0.00 H new ATOM 0 HB THR A 49 -1.624 11.285 -0.189 1.00 0.00 H new ATOM 0 HG1 THR A 49 0.128 10.751 1.247 1.00 0.00 H new ATOM 0 HG21 THR A 49 -1.062 12.805 1.689 1.00 0.00 H new ATOM 0 HG22 THR A 49 -2.816 12.783 1.386 1.00 0.00 H new ATOM 0 HG23 THR A 49 -2.138 11.878 2.761 1.00 0.00 H new ATOM 744 N MET A 50 -4.175 8.392 -0.291 1.00 0.00 N ATOM 745 CA MET A 50 -4.391 7.460 -1.413 1.00 0.00 C ATOM 746 C MET A 50 -4.508 8.219 -2.718 1.00 0.00 C ATOM 747 O MET A 50 -5.556 8.684 -3.077 1.00 0.00 O ATOM 748 CB MET A 50 -5.701 6.749 -1.088 1.00 0.00 C ATOM 749 CG MET A 50 -5.664 5.329 -1.657 1.00 0.00 C ATOM 750 SD MET A 50 -4.402 4.365 -0.790 1.00 0.00 S ATOM 751 CE MET A 50 -3.235 4.229 -2.167 1.00 0.00 C ATOM 0 H MET A 50 -4.840 8.305 0.477 1.00 0.00 H new ATOM 0 HA MET A 50 -3.563 6.760 -1.531 1.00 0.00 H new ATOM 0 HB2 MET A 50 -5.852 6.716 -0.009 1.00 0.00 H new ATOM 0 HB3 MET A 50 -6.541 7.300 -1.511 1.00 0.00 H new ATOM 0 HG2 MET A 50 -6.639 4.855 -1.545 1.00 0.00 H new ATOM 0 HG3 MET A 50 -5.445 5.359 -2.724 1.00 0.00 H new ATOM 0 HE1 MET A 50 -2.954 3.185 -2.304 1.00 0.00 H new ATOM 0 HE2 MET A 50 -3.703 4.601 -3.078 1.00 0.00 H new ATOM 0 HE3 MET A 50 -2.345 4.819 -1.949 1.00 0.00 H new ATOM 761 N THR A 51 -3.443 8.339 -3.440 1.00 0.00 N ATOM 762 CA THR A 51 -3.524 9.043 -4.736 1.00 0.00 C ATOM 763 C THR A 51 -4.398 8.204 -5.667 1.00 0.00 C ATOM 764 O THR A 51 -4.221 7.008 -5.786 1.00 0.00 O ATOM 765 CB THR A 51 -2.086 9.114 -5.252 1.00 0.00 C ATOM 766 OG1 THR A 51 -1.431 7.880 -4.995 1.00 0.00 O ATOM 767 CG2 THR A 51 -1.343 10.247 -4.542 1.00 0.00 C ATOM 0 H THR A 51 -2.521 7.981 -3.191 1.00 0.00 H new ATOM 0 HA THR A 51 -3.955 10.042 -4.665 1.00 0.00 H new ATOM 0 HB THR A 51 -2.093 9.305 -6.325 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.036 7.138 -5.205 1.00 0.00 H new ATOM 0 HG21 THR A 51 -0.318 10.297 -4.910 1.00 0.00 H new ATOM 0 HG22 THR A 51 -1.847 11.193 -4.741 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.334 10.059 -3.468 1.00 0.00 H new ATOM 775 N VAL A 52 -5.322 8.816 -6.346 1.00 0.00 N ATOM 776 CA VAL A 52 -6.181 8.040 -7.287 1.00 0.00 C ATOM 777 C VAL A 52 -5.386 7.776 -8.563 1.00 0.00 C ATOM 778 O VAL A 52 -5.863 7.132 -9.475 1.00 0.00 O ATOM 779 CB VAL A 52 -7.432 8.883 -7.625 1.00 0.00 C ATOM 780 CG1 VAL A 52 -8.533 7.948 -8.153 1.00 0.00 C ATOM 781 CG2 VAL A 52 -7.972 9.617 -6.395 1.00 0.00 C ATOM 0 H VAL A 52 -5.522 9.815 -6.294 1.00 0.00 H new ATOM 0 HA VAL A 52 -6.485 7.095 -6.838 1.00 0.00 H new ATOM 0 HB VAL A 52 -7.147 9.624 -8.372 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.421 8.532 -8.395 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.179 7.438 -9.049 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.781 7.210 -7.390 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -8.851 10.198 -6.675 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -8.245 8.891 -5.629 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -7.205 10.285 -6.004 1.00 0.00 H new ATOM 791 N GLU A 53 -4.177 8.279 -8.649 1.00 0.00 N ATOM 792 CA GLU A 53 -3.387 8.047 -9.888 1.00 0.00 C ATOM 793 C GLU A 53 -3.181 6.552 -10.079 1.00 0.00 C ATOM 794 O GLU A 53 -3.283 6.022 -11.172 1.00 0.00 O ATOM 795 CB GLU A 53 -2.053 8.753 -9.650 1.00 0.00 C ATOM 796 CG GLU A 53 -1.551 9.352 -10.965 1.00 0.00 C ATOM 797 CD GLU A 53 -1.142 10.809 -10.740 1.00 0.00 C ATOM 798 OE1 GLU A 53 -1.875 11.511 -10.063 1.00 0.00 O ATOM 799 OE2 GLU A 53 -0.103 11.197 -11.248 1.00 0.00 O ATOM 0 H GLU A 53 -3.714 8.830 -7.926 1.00 0.00 H new ATOM 0 HA GLU A 53 -3.882 8.425 -10.783 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.173 9.538 -8.903 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.321 8.048 -9.257 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.702 8.778 -11.337 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.331 9.295 -11.724 1.00 0.00 H new ATOM 806 N GLN A 54 -2.913 5.863 -9.011 1.00 0.00 N ATOM 807 CA GLN A 54 -2.708 4.391 -9.114 1.00 0.00 C ATOM 808 C GLN A 54 -4.063 3.688 -9.174 1.00 0.00 C ATOM 809 O GLN A 54 -4.187 2.596 -9.691 1.00 0.00 O ATOM 810 CB GLN A 54 -1.937 3.989 -7.853 1.00 0.00 C ATOM 811 CG GLN A 54 -0.716 4.899 -7.671 1.00 0.00 C ATOM 812 CD GLN A 54 0.167 4.831 -8.920 1.00 0.00 C ATOM 813 OE1 GLN A 54 0.570 3.763 -9.337 1.00 0.00 O ATOM 814 NE2 GLN A 54 0.485 5.935 -9.539 1.00 0.00 N ATOM 0 H GLN A 54 -2.826 6.251 -8.072 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.159 4.111 -10.013 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.587 4.061 -6.981 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.618 2.949 -7.928 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -1.038 5.926 -7.497 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.147 4.590 -6.794 1.00 0.00 H new ATOM 0 HE21 GLN A 54 0.147 6.831 -9.189 1.00 0.00 H new ATOM 0 HE22 GLN A 54 1.072 5.901 -10.373 1.00 0.00 H new ATOM 823 N MET A 55 -5.086 4.317 -8.661 1.00 0.00 N ATOM 824 CA MET A 55 -6.437 3.694 -8.702 1.00 0.00 C ATOM 825 C MET A 55 -7.078 3.954 -10.067 1.00 0.00 C ATOM 826 O MET A 55 -7.745 3.105 -10.621 1.00 0.00 O ATOM 827 CB MET A 55 -7.230 4.387 -7.594 1.00 0.00 C ATOM 828 CG MET A 55 -8.600 3.723 -7.456 1.00 0.00 C ATOM 829 SD MET A 55 -8.400 2.062 -6.763 1.00 0.00 S ATOM 830 CE MET A 55 -8.996 1.142 -8.203 1.00 0.00 C ATOM 0 H MET A 55 -5.043 5.234 -8.216 1.00 0.00 H new ATOM 0 HA MET A 55 -6.406 2.614 -8.557 1.00 0.00 H new ATOM 0 HB2 MET A 55 -6.687 4.325 -6.651 1.00 0.00 H new ATOM 0 HB3 MET A 55 -7.349 5.446 -7.825 1.00 0.00 H new ATOM 0 HG2 MET A 55 -9.243 4.322 -6.811 1.00 0.00 H new ATOM 0 HG3 MET A 55 -9.088 3.666 -8.429 1.00 0.00 H new ATOM 0 HE1 MET A 55 -8.569 0.139 -8.196 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.083 1.074 -8.167 1.00 0.00 H new ATOM 0 HE3 MET A 55 -8.695 1.658 -9.115 1.00 0.00 H new ATOM 840 N ALA A 56 -6.871 5.123 -10.613 1.00 0.00 N ATOM 841 CA ALA A 56 -7.458 5.441 -11.946 1.00 0.00 C ATOM 842 C ALA A 56 -6.975 4.426 -12.978 1.00 0.00 C ATOM 843 O ALA A 56 -7.731 3.949 -13.801 1.00 0.00 O ATOM 844 CB ALA A 56 -6.947 6.842 -12.284 1.00 0.00 C ATOM 0 H ALA A 56 -6.320 5.871 -10.192 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.547 5.402 -11.943 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.338 7.147 -13.255 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.281 7.545 -11.521 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -5.858 6.834 -12.318 1.00 0.00 H new ATOM 850 N LEU A 57 -5.721 4.082 -12.935 1.00 0.00 N ATOM 851 CA LEU A 57 -5.201 3.081 -13.910 1.00 0.00 C ATOM 852 C LEU A 57 -5.863 1.725 -13.646 1.00 0.00 C ATOM 853 O LEU A 57 -6.351 1.060 -14.545 1.00 0.00 O ATOM 854 CB LEU A 57 -3.694 3.006 -13.637 1.00 0.00 C ATOM 855 CG LEU A 57 -3.068 1.863 -14.448 1.00 0.00 C ATOM 856 CD1 LEU A 57 -1.582 2.150 -14.672 1.00 0.00 C ATOM 857 CD2 LEU A 57 -3.217 0.544 -13.683 1.00 0.00 C ATOM 0 H LEU A 57 -5.036 4.446 -12.273 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.409 3.352 -14.945 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.221 3.952 -13.902 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.517 2.847 -12.573 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.576 1.785 -15.409 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.137 1.338 -15.248 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.471 3.086 -15.219 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.078 2.230 -13.709 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.771 -0.265 -14.262 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.711 0.622 -12.721 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.274 0.335 -13.521 1.00 0.00 H new ATOM 869 N THR A 58 -5.873 1.308 -12.412 1.00 0.00 N ATOM 870 CA THR A 58 -6.480 -0.002 -12.069 1.00 0.00 C ATOM 871 C THR A 58 -7.988 0.021 -12.289 1.00 0.00 C ATOM 872 O THR A 58 -8.515 -0.746 -13.051 1.00 0.00 O ATOM 873 CB THR A 58 -6.158 -0.214 -10.589 1.00 0.00 C ATOM 874 OG1 THR A 58 -6.579 0.922 -9.849 1.00 0.00 O ATOM 875 CG2 THR A 58 -4.652 -0.409 -10.416 1.00 0.00 C ATOM 0 H THR A 58 -5.484 1.823 -11.623 1.00 0.00 H new ATOM 0 HA THR A 58 -6.089 -0.804 -12.695 1.00 0.00 H new ATOM 0 HB THR A 58 -6.680 -1.099 -10.225 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.813 1.513 -9.692 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.423 -0.560 -9.361 1.00 0.00 H new ATOM 0 HG22 THR A 58 -4.330 -1.281 -10.985 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.127 0.475 -10.778 1.00 0.00 H new ATOM 883 N ILE A 59 -8.684 0.895 -11.626 1.00 0.00 N ATOM 884 CA ILE A 59 -10.175 0.951 -11.788 1.00 0.00 C ATOM 885 C ILE A 59 -10.568 0.929 -13.268 1.00 0.00 C ATOM 886 O ILE A 59 -11.657 0.524 -13.623 1.00 0.00 O ATOM 887 CB ILE A 59 -10.615 2.260 -11.126 1.00 0.00 C ATOM 888 CG1 ILE A 59 -12.144 2.326 -11.107 1.00 0.00 C ATOM 889 CG2 ILE A 59 -10.064 3.451 -11.909 1.00 0.00 C ATOM 890 CD1 ILE A 59 -12.592 3.634 -10.454 1.00 0.00 C ATOM 0 H ILE A 59 -8.293 1.577 -10.976 1.00 0.00 H new ATOM 0 HA ILE A 59 -10.658 0.088 -11.330 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.231 2.295 -10.106 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.534 2.263 -12.123 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.548 1.476 -10.557 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -10.381 4.378 -11.432 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -8.975 3.405 -11.924 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -10.442 3.421 -12.931 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -13.681 3.680 -10.441 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.215 3.678 -9.432 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -12.200 4.477 -11.023 1.00 0.00 H new ATOM 902 N ARG A 60 -9.692 1.356 -14.133 1.00 0.00 N ATOM 903 CA ARG A 60 -10.023 1.352 -15.582 1.00 0.00 C ATOM 904 C ARG A 60 -10.037 -0.080 -16.131 1.00 0.00 C ATOM 905 O ARG A 60 -10.930 -0.461 -16.860 1.00 0.00 O ATOM 906 CB ARG A 60 -8.912 2.168 -16.243 1.00 0.00 C ATOM 907 CG ARG A 60 -9.275 2.434 -17.705 1.00 0.00 C ATOM 908 CD ARG A 60 -8.748 3.809 -18.120 1.00 0.00 C ATOM 909 NE ARG A 60 -8.507 3.698 -19.588 1.00 0.00 N ATOM 910 CZ ARG A 60 -9.508 3.680 -20.437 1.00 0.00 C ATOM 911 NH1 ARG A 60 -10.748 3.759 -20.021 1.00 0.00 N ATOM 912 NH2 ARG A 60 -9.265 3.582 -21.716 1.00 0.00 N ATOM 0 H ARG A 60 -8.763 1.707 -13.899 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.011 1.769 -15.776 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -8.775 3.111 -15.714 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -7.966 1.629 -16.184 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -8.847 1.661 -18.343 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -10.356 2.393 -17.836 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -9.471 4.594 -17.896 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -7.831 4.059 -17.586 1.00 0.00 H new ATOM 0 HE ARG A 60 -7.551 3.635 -19.937 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -10.947 3.836 -19.024 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -11.514 3.744 -20.695 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -8.303 3.520 -22.049 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -10.037 3.567 -22.382 1.00 0.00 H new ATOM 926 N HIS A 61 -9.049 -0.876 -15.806 1.00 0.00 N ATOM 927 CA HIS A 61 -9.030 -2.281 -16.349 1.00 0.00 C ATOM 928 C HIS A 61 -8.947 -3.335 -15.230 1.00 0.00 C ATOM 929 O HIS A 61 -8.791 -4.512 -15.488 1.00 0.00 O ATOM 930 CB HIS A 61 -7.778 -2.341 -17.223 1.00 0.00 C ATOM 931 CG HIS A 61 -8.068 -3.145 -18.460 1.00 0.00 C ATOM 932 ND1 HIS A 61 -8.944 -4.221 -18.454 1.00 0.00 N ATOM 933 CD2 HIS A 61 -7.609 -3.045 -19.750 1.00 0.00 C ATOM 934 CE1 HIS A 61 -8.982 -4.719 -19.703 1.00 0.00 C ATOM 935 NE2 HIS A 61 -8.186 -4.040 -20.533 1.00 0.00 N ATOM 0 H HIS A 61 -8.267 -0.627 -15.201 1.00 0.00 H new ATOM 0 HA HIS A 61 -9.946 -2.503 -16.897 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -7.464 -1.334 -17.496 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -6.955 -2.792 -16.668 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -9.464 -4.571 -17.649 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -6.906 -2.305 -20.104 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -9.584 -5.566 -19.999 1.00 0.00 H new ATOM 943 N GLY A 62 -9.014 -2.921 -14.002 1.00 0.00 N ATOM 944 CA GLY A 62 -8.903 -3.879 -12.865 1.00 0.00 C ATOM 945 C GLY A 62 -9.382 -3.185 -11.587 1.00 0.00 C ATOM 946 O GLY A 62 -9.894 -2.086 -11.623 1.00 0.00 O ATOM 0 H GLY A 62 -9.143 -1.947 -13.729 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -9.504 -4.767 -13.060 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -7.871 -4.211 -12.750 1.00 0.00 H new ATOM 950 N SER A 63 -9.163 -3.784 -10.450 1.00 0.00 N ATOM 951 CA SER A 63 -9.519 -3.151 -9.203 1.00 0.00 C ATOM 952 C SER A 63 -8.361 -3.501 -8.309 1.00 0.00 C ATOM 953 O SER A 63 -8.234 -4.596 -7.797 1.00 0.00 O ATOM 954 CB SER A 63 -10.816 -3.817 -8.741 1.00 0.00 C ATOM 955 OG SER A 63 -10.607 -5.215 -8.604 1.00 0.00 O ATOM 0 H SER A 63 -8.741 -4.708 -10.357 1.00 0.00 H new ATOM 0 HA SER A 63 -9.683 -2.074 -9.234 1.00 0.00 H new ATOM 0 HB2 SER A 63 -11.137 -3.392 -7.790 1.00 0.00 H new ATOM 0 HB3 SER A 63 -11.612 -3.626 -9.461 1.00 0.00 H new ATOM 0 HG SER A 63 -9.824 -5.375 -8.036 1.00 0.00 H new ATOM 961 N GLY A 64 -7.527 -2.565 -8.135 1.00 0.00 N ATOM 962 CA GLY A 64 -6.352 -2.758 -7.300 1.00 0.00 C ATOM 963 C GLY A 64 -6.633 -1.999 -6.047 1.00 0.00 C ATOM 964 O GLY A 64 -6.091 -0.946 -5.776 1.00 0.00 O ATOM 0 H GLY A 64 -7.609 -1.637 -8.550 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -6.187 -3.815 -7.091 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -5.454 -2.386 -7.793 1.00 0.00 H new ATOM 968 N ILE A 65 -7.501 -2.546 -5.288 1.00 0.00 N ATOM 969 CA ILE A 65 -7.874 -1.878 -4.012 1.00 0.00 C ATOM 970 C ILE A 65 -6.623 -1.823 -3.125 1.00 0.00 C ATOM 971 O ILE A 65 -6.138 -2.812 -2.616 1.00 0.00 O ATOM 972 CB ILE A 65 -8.990 -2.730 -3.393 1.00 0.00 C ATOM 973 CG1 ILE A 65 -9.358 -2.160 -2.016 1.00 0.00 C ATOM 974 CG2 ILE A 65 -8.527 -4.182 -3.248 1.00 0.00 C ATOM 975 CD1 ILE A 65 -10.876 -2.241 -1.805 1.00 0.00 C ATOM 0 H ILE A 65 -7.979 -3.427 -5.480 1.00 0.00 H new ATOM 0 HA ILE A 65 -8.231 -0.857 -4.143 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.864 -2.706 -4.044 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -8.843 -2.717 -1.233 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.027 -1.124 -1.941 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.327 -4.777 -2.808 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.275 -4.583 -4.230 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.649 -4.221 -2.603 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -11.129 -1.835 -0.826 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.382 -1.664 -2.579 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.196 -3.282 -1.860 1.00 0.00 H new ATOM 987 N VAL A 66 -6.080 -0.645 -3.007 1.00 0.00 N ATOM 988 CA VAL A 66 -4.824 -0.417 -2.235 1.00 0.00 C ATOM 989 C VAL A 66 -4.911 -0.984 -0.816 1.00 0.00 C ATOM 990 O VAL A 66 -5.967 -1.025 -0.217 1.00 0.00 O ATOM 991 CB VAL A 66 -4.700 1.118 -2.183 1.00 0.00 C ATOM 992 CG1 VAL A 66 -4.746 1.706 -3.597 1.00 0.00 C ATOM 993 CG2 VAL A 66 -5.860 1.697 -1.367 1.00 0.00 C ATOM 0 H VAL A 66 -6.468 0.199 -3.428 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.970 -0.911 -2.698 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.748 1.375 -1.718 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.657 2.791 -3.543 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.922 1.303 -4.185 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.692 1.443 -4.070 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.773 2.783 -1.330 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.806 1.425 -1.835 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -5.828 1.296 -0.354 1.00 0.00 H new ATOM 1003 N CYS A 67 -3.795 -1.380 -0.253 1.00 0.00 N ATOM 1004 CA CYS A 67 -3.824 -1.888 1.149 1.00 0.00 C ATOM 1005 C CYS A 67 -3.707 -0.686 2.065 1.00 0.00 C ATOM 1006 O CYS A 67 -3.262 0.353 1.652 1.00 0.00 O ATOM 1007 CB CYS A 67 -2.602 -2.802 1.320 1.00 0.00 C ATOM 1008 SG CYS A 67 -2.757 -4.237 0.233 1.00 0.00 S ATOM 0 H CYS A 67 -2.878 -1.373 -0.699 1.00 0.00 H new ATOM 0 HA CYS A 67 -4.736 -2.438 1.378 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -1.690 -2.253 1.086 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -2.521 -3.127 2.357 1.00 0.00 H new ATOM 0 HG CYS A 67 -2.100 -4.020 -0.868 1.00 0.00 H new ATOM 1014 N LEU A 68 -4.077 -0.797 3.300 1.00 0.00 N ATOM 1015 CA LEU A 68 -3.910 0.390 4.192 1.00 0.00 C ATOM 1016 C LEU A 68 -3.382 -0.094 5.524 1.00 0.00 C ATOM 1017 O LEU A 68 -4.119 -0.443 6.419 1.00 0.00 O ATOM 1018 CB LEU A 68 -5.275 1.131 4.363 1.00 0.00 C ATOM 1019 CG LEU A 68 -6.497 0.337 3.864 1.00 0.00 C ATOM 1020 CD1 LEU A 68 -6.440 0.162 2.347 1.00 0.00 C ATOM 1021 CD2 LEU A 68 -6.537 -1.018 4.545 1.00 0.00 C ATOM 0 H LEU A 68 -4.478 -1.630 3.731 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.206 1.099 3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.417 1.367 5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.229 2.079 3.827 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.402 0.891 4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -7.311 -0.401 2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.435 1.141 1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.533 -0.379 2.077 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -7.402 -1.578 4.190 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.627 -1.570 4.311 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -6.611 -0.881 5.624 1.00 0.00 H new ATOM 1033 N CYS A 69 -2.095 -0.112 5.665 1.00 0.00 N ATOM 1034 CA CYS A 69 -1.517 -0.583 6.949 1.00 0.00 C ATOM 1035 C CYS A 69 -1.061 0.599 7.793 1.00 0.00 C ATOM 1036 O CYS A 69 -0.722 1.651 7.290 1.00 0.00 O ATOM 1037 CB CYS A 69 -0.343 -1.473 6.561 1.00 0.00 C ATOM 1038 SG CYS A 69 -0.909 -3.192 6.481 1.00 0.00 S ATOM 0 H CYS A 69 -1.420 0.175 4.956 1.00 0.00 H new ATOM 0 HA CYS A 69 -2.244 -1.127 7.552 1.00 0.00 H new ATOM 0 HB2 CYS A 69 0.061 -1.164 5.597 1.00 0.00 H new ATOM 0 HB3 CYS A 69 0.461 -1.375 7.290 1.00 0.00 H new ATOM 0 HG CYS A 69 -1.336 -3.563 7.651 1.00 0.00 H new ATOM 1044 N ILE A 70 -1.065 0.426 9.081 1.00 0.00 N ATOM 1045 CA ILE A 70 -0.648 1.527 9.995 1.00 0.00 C ATOM 1046 C ILE A 70 -0.099 0.922 11.280 1.00 0.00 C ATOM 1047 O ILE A 70 -0.035 -0.281 11.432 1.00 0.00 O ATOM 1048 CB ILE A 70 -1.896 2.366 10.323 1.00 0.00 C ATOM 1049 CG1 ILE A 70 -2.950 2.317 9.201 1.00 0.00 C ATOM 1050 CG2 ILE A 70 -1.470 3.818 10.525 1.00 0.00 C ATOM 1051 CD1 ILE A 70 -4.272 2.855 9.731 1.00 0.00 C ATOM 0 H ILE A 70 -1.341 -0.438 9.547 1.00 0.00 H new ATOM 0 HA ILE A 70 0.118 2.147 9.529 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.347 1.950 11.224 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.618 2.909 8.348 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -3.076 1.293 8.848 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.345 4.425 10.758 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -0.758 3.877 11.348 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -1.003 4.190 9.613 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.021 2.822 8.940 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.603 2.244 10.570 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.139 3.885 10.062 1.00 0.00 H new ATOM 1063 N THR A 71 0.273 1.741 12.216 1.00 0.00 N ATOM 1064 CA THR A 71 0.784 1.207 13.495 1.00 0.00 C ATOM 1065 C THR A 71 -0.404 0.947 14.409 1.00 0.00 C ATOM 1066 O THR A 71 -1.379 1.672 14.395 1.00 0.00 O ATOM 1067 CB THR A 71 1.682 2.306 14.064 1.00 0.00 C ATOM 1068 OG1 THR A 71 0.991 3.547 14.026 1.00 0.00 O ATOM 1069 CG2 THR A 71 2.961 2.406 13.231 1.00 0.00 C ATOM 0 H THR A 71 0.244 2.758 12.148 1.00 0.00 H new ATOM 0 HA THR A 71 1.337 0.274 13.385 1.00 0.00 H new ATOM 0 HB THR A 71 1.941 2.066 15.095 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.636 4.283 14.081 1.00 0.00 H new ATOM 0 HG21 THR A 71 3.600 3.190 13.638 1.00 0.00 H new ATOM 0 HG22 THR A 71 3.491 1.454 13.262 1.00 0.00 H new ATOM 0 HG23 THR A 71 2.705 2.646 12.199 1.00 0.00 H new ATOM 1077 N GLU A 72 -0.340 -0.076 15.200 1.00 0.00 N ATOM 1078 CA GLU A 72 -1.477 -0.378 16.112 1.00 0.00 C ATOM 1079 C GLU A 72 -1.827 0.853 16.954 1.00 0.00 C ATOM 1080 O GLU A 72 -2.911 0.956 17.487 1.00 0.00 O ATOM 1081 CB GLU A 72 -0.978 -1.515 17.003 1.00 0.00 C ATOM 1082 CG GLU A 72 0.271 -1.057 17.762 1.00 0.00 C ATOM 1083 CD GLU A 72 -0.065 -0.900 19.246 1.00 0.00 C ATOM 1084 OE1 GLU A 72 -0.104 -1.905 19.935 1.00 0.00 O ATOM 1085 OE2 GLU A 72 -0.276 0.226 19.670 1.00 0.00 O ATOM 0 H GLU A 72 0.449 -0.720 15.259 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.380 -0.653 15.567 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -1.757 -1.809 17.707 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -0.748 -2.392 16.398 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.074 -1.783 17.635 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.630 -0.111 17.357 1.00 0.00 H new ATOM 1092 N ASP A 73 -0.920 1.785 17.081 1.00 0.00 N ATOM 1093 CA ASP A 73 -1.211 2.997 17.901 1.00 0.00 C ATOM 1094 C ASP A 73 -2.072 3.991 17.121 1.00 0.00 C ATOM 1095 O ASP A 73 -2.939 4.638 17.670 1.00 0.00 O ATOM 1096 CB ASP A 73 0.158 3.602 18.210 1.00 0.00 C ATOM 1097 CG ASP A 73 -0.009 4.777 19.175 1.00 0.00 C ATOM 1098 OD1 ASP A 73 -0.573 5.778 18.766 1.00 0.00 O ATOM 1099 OD2 ASP A 73 0.428 4.656 20.307 1.00 0.00 O ATOM 0 H ASP A 73 0.006 1.760 16.654 1.00 0.00 H new ATOM 0 HA ASP A 73 -1.767 2.751 18.805 1.00 0.00 H new ATOM 0 HB2 ASP A 73 0.810 2.847 18.649 1.00 0.00 H new ATOM 0 HB3 ASP A 73 0.635 3.939 17.289 1.00 0.00 H new ATOM 1104 N ARG A 74 -1.836 4.123 15.848 1.00 0.00 N ATOM 1105 CA ARG A 74 -2.638 5.088 15.040 1.00 0.00 C ATOM 1106 C ARG A 74 -3.931 4.435 14.548 1.00 0.00 C ATOM 1107 O ARG A 74 -5.017 4.957 14.743 1.00 0.00 O ATOM 1108 CB ARG A 74 -1.740 5.456 13.858 1.00 0.00 C ATOM 1109 CG ARG A 74 -1.077 6.808 14.125 1.00 0.00 C ATOM 1110 CD ARG A 74 0.306 6.586 14.742 1.00 0.00 C ATOM 1111 NE ARG A 74 0.471 7.700 15.721 1.00 0.00 N ATOM 1112 CZ ARG A 74 1.427 7.670 16.621 1.00 0.00 C ATOM 1113 NH1 ARG A 74 2.264 6.663 16.686 1.00 0.00 N ATOM 1114 NH2 ARG A 74 1.547 8.659 17.464 1.00 0.00 N ATOM 0 H ARG A 74 -1.125 3.607 15.330 1.00 0.00 H new ATOM 0 HA ARG A 74 -2.931 5.963 15.621 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.980 4.688 13.712 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -2.328 5.502 12.941 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -0.986 7.370 13.196 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -1.696 7.402 14.798 1.00 0.00 H new ATOM 0 HD2 ARG A 74 0.368 5.615 15.234 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.087 6.609 13.982 1.00 0.00 H new ATOM 0 HE ARG A 74 -0.167 8.495 15.691 1.00 0.00 H new ATOM 0 HH11 ARG A 74 2.179 5.886 16.031 1.00 0.00 H new ATOM 0 HH12 ARG A 74 3.000 6.657 17.392 1.00 0.00 H new ATOM 0 HH21 ARG A 74 0.901 9.447 17.421 1.00 0.00 H new ATOM 0 HH22 ARG A 74 2.287 8.644 18.166 1.00 0.00 H new ATOM 1128 N ARG A 75 -3.832 3.296 13.915 1.00 0.00 N ATOM 1129 CA ARG A 75 -5.060 2.620 13.415 1.00 0.00 C ATOM 1130 C ARG A 75 -6.045 2.444 14.559 1.00 0.00 C ATOM 1131 O ARG A 75 -7.183 2.838 14.478 1.00 0.00 O ATOM 1132 CB ARG A 75 -4.600 1.250 12.901 1.00 0.00 C ATOM 1133 CG ARG A 75 -5.792 0.478 12.313 1.00 0.00 C ATOM 1134 CD ARG A 75 -6.136 1.012 10.925 1.00 0.00 C ATOM 1135 NE ARG A 75 -7.440 0.375 10.576 1.00 0.00 N ATOM 1136 CZ ARG A 75 -8.238 0.914 9.683 1.00 0.00 C ATOM 1137 NH1 ARG A 75 -7.895 2.001 9.037 1.00 0.00 N ATOM 1138 NH2 ARG A 75 -9.389 0.354 9.428 1.00 0.00 N ATOM 0 H ARG A 75 -2.957 2.808 13.724 1.00 0.00 H new ATOM 0 HA ARG A 75 -5.555 3.196 12.633 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -3.829 1.378 12.141 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -4.153 0.679 13.715 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -5.552 -0.584 12.253 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -6.656 0.573 12.971 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -6.217 2.099 10.930 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -5.364 0.753 10.200 1.00 0.00 H new ATOM 0 HE ARG A 75 -7.715 -0.492 11.038 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -6.995 2.443 9.224 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -8.528 2.405 8.347 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -9.663 -0.496 9.921 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -10.015 0.766 8.736 1.00 0.00 H new ATOM 1152 N LYS A 76 -5.614 1.845 15.625 1.00 0.00 N ATOM 1153 CA LYS A 76 -6.539 1.621 16.770 1.00 0.00 C ATOM 1154 C LYS A 76 -7.067 2.918 17.317 1.00 0.00 C ATOM 1155 O LYS A 76 -8.283 3.102 17.371 1.00 0.00 O ATOM 1156 CB LYS A 76 -5.715 0.893 17.831 1.00 0.00 C ATOM 1157 CG LYS A 76 -5.186 -0.423 17.255 1.00 0.00 C ATOM 1158 CD LYS A 76 -4.519 -1.234 18.368 1.00 0.00 C ATOM 1159 CE LYS A 76 -5.536 -2.209 18.968 1.00 0.00 C ATOM 1160 NZ LYS A 76 -5.881 -1.629 20.297 1.00 0.00 N ATOM 0 H LYS A 76 -4.663 1.500 15.757 1.00 0.00 H new ATOM 0 HA LYS A 76 -7.410 1.044 16.459 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.884 1.520 18.155 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -6.328 0.697 18.711 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -6.003 -0.994 16.814 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.470 -0.222 16.458 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.664 -1.782 17.971 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -4.139 -0.567 19.141 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -6.419 -2.299 18.335 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.113 -3.208 19.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -6.874 -1.843 20.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.264 -2.041 21.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -5.746 -0.598 20.271 1.00 0.00 H new ATOM 1174 N GLN A 77 -6.150 3.792 17.710 1.00 0.00 N ATOM 1175 CA GLN A 77 -6.482 5.122 18.314 1.00 0.00 C ATOM 1176 C GLN A 77 -7.818 5.612 17.835 1.00 0.00 C ATOM 1177 O GLN A 77 -8.677 5.973 18.618 1.00 0.00 O ATOM 1178 CB GLN A 77 -5.373 6.061 17.843 1.00 0.00 C ATOM 1179 CG GLN A 77 -4.448 6.389 19.018 1.00 0.00 C ATOM 1180 CD GLN A 77 -3.348 7.344 18.549 1.00 0.00 C ATOM 1181 OE1 GLN A 77 -2.775 7.159 17.494 1.00 0.00 O ATOM 1182 NE2 GLN A 77 -3.027 8.366 19.295 1.00 0.00 N ATOM 0 H GLN A 77 -5.148 3.620 17.629 1.00 0.00 H new ATOM 0 HA GLN A 77 -6.543 5.066 19.401 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.805 5.595 17.038 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -5.805 6.977 17.439 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -5.018 6.844 19.828 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.006 5.474 19.414 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.508 8.522 20.181 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -2.295 9.009 18.992 1.00 0.00 H new ATOM 1191 N LEU A 78 -8.022 5.584 16.559 1.00 0.00 N ATOM 1192 CA LEU A 78 -9.359 6.012 16.077 1.00 0.00 C ATOM 1193 C LEU A 78 -9.922 5.102 14.984 1.00 0.00 C ATOM 1194 O LEU A 78 -11.129 4.992 14.867 1.00 0.00 O ATOM 1195 CB LEU A 78 -9.181 7.495 15.649 1.00 0.00 C ATOM 1196 CG LEU A 78 -9.042 7.715 14.124 1.00 0.00 C ATOM 1197 CD1 LEU A 78 -7.938 6.825 13.551 1.00 0.00 C ATOM 1198 CD2 LEU A 78 -10.379 7.446 13.417 1.00 0.00 C ATOM 0 H LEU A 78 -7.351 5.295 15.847 1.00 0.00 H new ATOM 0 HA LEU A 78 -10.117 5.929 16.856 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.036 8.068 16.009 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.297 7.898 16.143 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.766 8.755 13.950 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -7.855 6.994 12.477 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.990 7.067 14.031 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.181 5.779 13.736 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.262 7.606 12.345 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -10.686 6.416 13.599 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.139 8.125 13.804 1.00 0.00 H new ATOM 1210 N ASP A 79 -9.112 4.434 14.191 1.00 0.00 N ATOM 1211 CA ASP A 79 -9.734 3.553 13.160 1.00 0.00 C ATOM 1212 C ASP A 79 -9.353 2.079 13.242 1.00 0.00 C ATOM 1213 O ASP A 79 -8.837 1.552 12.275 1.00 0.00 O ATOM 1214 CB ASP A 79 -9.300 4.129 11.808 1.00 0.00 C ATOM 1215 CG ASP A 79 -9.969 3.345 10.671 1.00 0.00 C ATOM 1216 OD1 ASP A 79 -10.720 2.428 10.967 1.00 0.00 O ATOM 1217 OD2 ASP A 79 -9.720 3.675 9.524 1.00 0.00 O ATOM 0 H ASP A 79 -8.093 4.459 14.212 1.00 0.00 H new ATOM 0 HA ASP A 79 -10.813 3.553 13.316 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.574 5.182 11.746 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.216 4.075 11.710 1.00 0.00 H new ATOM 1222 N LEU A 80 -9.662 1.359 14.289 1.00 0.00 N ATOM 1223 CA LEU A 80 -9.344 -0.110 14.195 1.00 0.00 C ATOM 1224 C LEU A 80 -10.354 -0.998 14.890 1.00 0.00 C ATOM 1225 O LEU A 80 -10.313 -1.167 16.093 1.00 0.00 O ATOM 1226 CB LEU A 80 -7.988 -0.375 14.796 1.00 0.00 C ATOM 1227 CG LEU A 80 -7.377 -1.565 14.057 1.00 0.00 C ATOM 1228 CD1 LEU A 80 -5.882 -1.650 14.372 1.00 0.00 C ATOM 1229 CD2 LEU A 80 -8.095 -2.864 14.483 1.00 0.00 C ATOM 0 H LEU A 80 -10.092 1.688 15.154 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.369 -0.356 13.133 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -7.349 0.503 14.701 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -8.077 -0.591 15.861 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.502 -1.433 12.982 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.447 -2.499 13.845 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.390 -0.732 14.051 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.743 -1.780 15.445 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -7.658 -3.711 13.955 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.980 -3.008 15.557 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.155 -2.791 14.238 1.00 0.00 H new ATOM 1241 N PRO A 81 -11.171 -1.621 14.093 1.00 0.00 N ATOM 1242 CA PRO A 81 -12.120 -2.592 14.596 1.00 0.00 C ATOM 1243 C PRO A 81 -11.547 -3.983 14.301 1.00 0.00 C ATOM 1244 O PRO A 81 -11.677 -4.509 13.218 1.00 0.00 O ATOM 1245 CB PRO A 81 -13.355 -2.284 13.755 1.00 0.00 C ATOM 1246 CG PRO A 81 -12.835 -1.609 12.499 1.00 0.00 C ATOM 1247 CD PRO A 81 -11.344 -1.475 12.648 1.00 0.00 C ATOM 0 HA PRO A 81 -12.335 -2.558 15.664 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -13.902 -3.195 13.513 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -14.044 -1.633 14.294 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -13.082 -2.198 11.616 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -13.298 -0.631 12.369 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -10.807 -2.244 12.093 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -10.983 -0.512 12.289 1.00 0.00 H new ATOM 1255 N MET A 82 -10.897 -4.570 15.261 1.00 0.00 N ATOM 1256 CA MET A 82 -10.294 -5.910 15.063 1.00 0.00 C ATOM 1257 C MET A 82 -11.310 -6.981 15.414 1.00 0.00 C ATOM 1258 O MET A 82 -11.012 -7.944 16.092 1.00 0.00 O ATOM 1259 CB MET A 82 -9.103 -5.959 16.020 1.00 0.00 C ATOM 1260 CG MET A 82 -8.228 -7.168 15.683 1.00 0.00 C ATOM 1261 SD MET A 82 -6.873 -7.282 16.877 1.00 0.00 S ATOM 1262 CE MET A 82 -6.866 -9.085 17.041 1.00 0.00 C ATOM 0 H MET A 82 -10.756 -4.171 16.189 1.00 0.00 H new ATOM 0 HA MET A 82 -9.985 -6.083 14.032 1.00 0.00 H new ATOM 0 HB2 MET A 82 -8.520 -5.041 15.940 1.00 0.00 H new ATOM 0 HB3 MET A 82 -9.453 -6.026 17.050 1.00 0.00 H new ATOM 0 HG2 MET A 82 -8.825 -8.080 15.705 1.00 0.00 H new ATOM 0 HG3 MET A 82 -7.830 -7.072 14.673 1.00 0.00 H new ATOM 0 HE1 MET A 82 -5.837 -9.443 17.074 1.00 0.00 H new ATOM 0 HE2 MET A 82 -7.379 -9.369 17.960 1.00 0.00 H new ATOM 0 HE3 MET A 82 -7.378 -9.530 16.188 1.00 0.00 H new ATOM 1272 N MET A 83 -12.512 -6.821 14.948 1.00 0.00 N ATOM 1273 CA MET A 83 -13.555 -7.821 15.236 1.00 0.00 C ATOM 1274 C MET A 83 -13.126 -9.205 14.745 1.00 0.00 C ATOM 1275 O MET A 83 -13.760 -10.188 15.087 1.00 0.00 O ATOM 1276 CB MET A 83 -14.793 -7.341 14.479 1.00 0.00 C ATOM 1277 CG MET A 83 -15.839 -6.841 15.476 1.00 0.00 C ATOM 1278 SD MET A 83 -16.436 -8.230 16.471 1.00 0.00 S ATOM 1279 CE MET A 83 -17.249 -9.136 15.131 1.00 0.00 C ATOM 0 H MET A 83 -12.814 -6.032 14.376 1.00 0.00 H new ATOM 0 HA MET A 83 -13.744 -7.914 16.306 1.00 0.00 H new ATOM 0 HB2 MET A 83 -14.523 -6.542 13.788 1.00 0.00 H new ATOM 0 HB3 MET A 83 -15.205 -8.154 13.881 1.00 0.00 H new ATOM 0 HG2 MET A 83 -15.406 -6.077 16.122 1.00 0.00 H new ATOM 0 HG3 MET A 83 -16.670 -6.376 14.945 1.00 0.00 H new ATOM 0 HE1 MET A 83 -18.115 -9.667 15.524 1.00 0.00 H new ATOM 0 HE2 MET A 83 -17.572 -8.435 14.361 1.00 0.00 H new ATOM 0 HE3 MET A 83 -16.550 -9.852 14.699 1.00 0.00 H new ATOM 1289 N VAL A 84 -12.066 -9.332 13.957 1.00 0.00 N ATOM 1290 CA VAL A 84 -11.707 -10.722 13.522 1.00 0.00 C ATOM 1291 C VAL A 84 -10.807 -11.382 14.573 1.00 0.00 C ATOM 1292 O VAL A 84 -9.620 -11.127 14.648 1.00 0.00 O ATOM 1293 CB VAL A 84 -10.979 -10.576 12.183 1.00 0.00 C ATOM 1294 CG1 VAL A 84 -10.361 -11.918 11.776 1.00 0.00 C ATOM 1295 CG2 VAL A 84 -11.980 -10.147 11.110 1.00 0.00 C ATOM 0 H VAL A 84 -11.470 -8.577 13.617 1.00 0.00 H new ATOM 0 HA VAL A 84 -12.588 -11.355 13.414 1.00 0.00 H new ATOM 0 HB VAL A 84 -10.192 -9.829 12.284 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -9.845 -11.807 10.822 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -9.650 -12.237 12.538 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -11.148 -12.666 11.677 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -11.466 -10.042 10.154 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -12.762 -10.901 11.020 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -12.426 -9.192 11.389 1.00 0.00 H new ATOM 1305 N GLU A 85 -11.375 -12.245 15.372 1.00 0.00 N ATOM 1306 CA GLU A 85 -10.580 -12.955 16.414 1.00 0.00 C ATOM 1307 C GLU A 85 -10.262 -14.375 15.941 1.00 0.00 C ATOM 1308 O GLU A 85 -10.160 -15.293 16.731 1.00 0.00 O ATOM 1309 CB GLU A 85 -11.482 -12.988 17.649 1.00 0.00 C ATOM 1310 CG GLU A 85 -12.770 -13.743 17.319 1.00 0.00 C ATOM 1311 CD GLU A 85 -12.890 -14.969 18.227 1.00 0.00 C ATOM 1312 OE1 GLU A 85 -11.871 -15.579 18.502 1.00 0.00 O ATOM 1313 OE2 GLU A 85 -14.000 -15.276 18.631 1.00 0.00 O ATOM 0 H GLU A 85 -12.365 -12.490 15.347 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.630 -12.464 16.623 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.965 -13.473 18.477 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -11.715 -11.973 17.970 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -13.632 -13.090 17.456 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -12.766 -14.051 16.273 1.00 0.00 H new ATOM 1320 N ASN A 86 -10.124 -14.567 14.659 1.00 0.00 N ATOM 1321 CA ASN A 86 -9.835 -15.936 14.140 1.00 0.00 C ATOM 1322 C ASN A 86 -8.474 -16.426 14.638 1.00 0.00 C ATOM 1323 O ASN A 86 -7.488 -16.385 13.929 1.00 0.00 O ATOM 1324 CB ASN A 86 -9.836 -15.800 12.614 1.00 0.00 C ATOM 1325 CG ASN A 86 -8.888 -14.675 12.190 1.00 0.00 C ATOM 1326 OD1 ASN A 86 -8.064 -14.232 12.965 1.00 0.00 O ATOM 1327 ND2 ASN A 86 -8.973 -14.191 10.980 1.00 0.00 N ATOM 0 H ASN A 86 -10.198 -13.839 13.949 1.00 0.00 H new ATOM 0 HA ASN A 86 -10.572 -16.663 14.482 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -9.527 -16.740 12.156 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -10.845 -15.590 12.260 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -8.348 -13.441 10.686 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -9.665 -14.563 10.329 1.00 0.00 H new ATOM 1334 N ASN A 87 -8.418 -16.901 15.853 1.00 0.00 N ATOM 1335 CA ASN A 87 -7.126 -17.407 16.397 1.00 0.00 C ATOM 1336 C ASN A 87 -7.123 -18.937 16.381 1.00 0.00 C ATOM 1337 O ASN A 87 -6.892 -19.582 17.386 1.00 0.00 O ATOM 1338 CB ASN A 87 -7.069 -16.884 17.834 1.00 0.00 C ATOM 1339 CG ASN A 87 -6.282 -15.572 17.867 1.00 0.00 C ATOM 1340 OD1 ASN A 87 -6.850 -14.506 17.733 1.00 0.00 O ATOM 1341 ND2 ASN A 87 -4.989 -15.604 18.040 1.00 0.00 N ATOM 0 H ASN A 87 -9.211 -16.960 16.492 1.00 0.00 H new ATOM 0 HA ASN A 87 -6.267 -17.076 15.812 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -8.078 -16.725 18.215 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -6.596 -17.621 18.482 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -4.456 -14.735 18.063 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -4.512 -16.498 18.153 1.00 0.00 H new ATOM 1348 N THR A 88 -7.374 -19.521 15.242 1.00 0.00 N ATOM 1349 CA THR A 88 -7.385 -21.009 15.144 1.00 0.00 C ATOM 1350 C THR A 88 -6.766 -21.438 13.812 1.00 0.00 C ATOM 1351 O THR A 88 -5.604 -21.784 13.741 1.00 0.00 O ATOM 1352 CB THR A 88 -8.861 -21.402 15.206 1.00 0.00 C ATOM 1353 OG1 THR A 88 -9.641 -20.413 14.548 1.00 0.00 O ATOM 1354 CG2 THR A 88 -9.301 -21.513 16.667 1.00 0.00 C ATOM 0 H THR A 88 -7.573 -19.030 14.371 1.00 0.00 H new ATOM 0 HA THR A 88 -6.810 -21.487 15.937 1.00 0.00 H new ATOM 0 HB THR A 88 -9.002 -22.364 14.713 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.587 -20.664 14.585 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.353 -21.793 16.710 1.00 0.00 H new ATOM 0 HG22 THR A 88 -8.703 -22.272 17.171 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.161 -20.553 17.163 1.00 0.00 H new ATOM 1362 N SER A 89 -7.527 -21.402 12.752 1.00 0.00 N ATOM 1363 CA SER A 89 -6.966 -21.791 11.429 1.00 0.00 C ATOM 1364 C SER A 89 -5.775 -20.890 11.101 1.00 0.00 C ATOM 1365 O SER A 89 -4.871 -21.268 10.382 1.00 0.00 O ATOM 1366 CB SER A 89 -8.103 -21.568 10.431 1.00 0.00 C ATOM 1367 OG SER A 89 -8.269 -22.731 9.634 1.00 0.00 O ATOM 0 H SER A 89 -8.508 -21.121 12.745 1.00 0.00 H new ATOM 0 HA SER A 89 -6.613 -22.822 11.407 1.00 0.00 H new ATOM 0 HB2 SER A 89 -9.028 -21.343 10.962 1.00 0.00 H new ATOM 0 HB3 SER A 89 -7.882 -20.709 9.798 1.00 0.00 H new ATOM 0 HG SER A 89 -8.999 -22.589 8.996 1.00 0.00 H new ATOM 1373 N ALA A 90 -5.768 -19.700 11.638 1.00 0.00 N ATOM 1374 CA ALA A 90 -4.639 -18.764 11.380 1.00 0.00 C ATOM 1375 C ALA A 90 -3.876 -18.504 12.681 1.00 0.00 C ATOM 1376 O ALA A 90 -4.265 -18.958 13.739 1.00 0.00 O ATOM 1377 CB ALA A 90 -5.296 -17.478 10.875 1.00 0.00 C ATOM 0 H ALA A 90 -6.500 -19.335 12.247 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.923 -19.161 10.660 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.527 -16.736 10.662 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.858 -17.690 9.965 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.972 -17.091 11.637 1.00 0.00 H new ATOM 1383 N TYR A 91 -2.790 -17.786 12.615 1.00 0.00 N ATOM 1384 CA TYR A 91 -2.005 -17.511 13.852 1.00 0.00 C ATOM 1385 C TYR A 91 -2.028 -16.018 14.191 1.00 0.00 C ATOM 1386 O TYR A 91 -1.072 -15.308 13.953 1.00 0.00 O ATOM 1387 CB TYR A 91 -0.581 -17.961 13.525 1.00 0.00 C ATOM 1388 CG TYR A 91 -0.592 -19.417 13.122 1.00 0.00 C ATOM 1389 CD1 TYR A 91 -0.915 -20.401 14.064 1.00 0.00 C ATOM 1390 CD2 TYR A 91 -0.280 -19.782 11.807 1.00 0.00 C ATOM 1391 CE1 TYR A 91 -0.925 -21.750 13.691 1.00 0.00 C ATOM 1392 CE2 TYR A 91 -0.289 -21.131 11.434 1.00 0.00 C ATOM 1393 CZ TYR A 91 -0.613 -22.115 12.376 1.00 0.00 C ATOM 1394 OH TYR A 91 -0.621 -23.445 12.009 1.00 0.00 O ATOM 0 H TYR A 91 -2.412 -17.378 11.760 1.00 0.00 H new ATOM 0 HA TYR A 91 -2.415 -18.033 14.717 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.172 -17.353 12.718 1.00 0.00 H new ATOM 0 HB3 TYR A 91 0.065 -17.817 14.391 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -1.156 -20.119 15.078 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.032 -19.023 11.080 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -1.173 -22.509 14.418 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.046 -21.413 10.420 1.00 0.00 H new ATOM 0 HH TYR A 91 -0.383 -23.524 11.062 1.00 0.00 H new ATOM 1404 N GLY A 92 -3.104 -15.530 14.753 1.00 0.00 N ATOM 1405 CA GLY A 92 -3.152 -14.081 15.103 1.00 0.00 C ATOM 1406 C GLY A 92 -3.416 -13.255 13.843 1.00 0.00 C ATOM 1407 O GLY A 92 -2.794 -12.236 13.619 1.00 0.00 O ATOM 0 H GLY A 92 -3.941 -16.065 14.982 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.936 -13.900 15.839 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -2.210 -13.776 15.559 1.00 0.00 H new ATOM 1411 N THR A 93 -4.318 -13.694 13.003 1.00 0.00 N ATOM 1412 CA THR A 93 -4.594 -12.937 11.744 1.00 0.00 C ATOM 1413 C THR A 93 -4.797 -11.440 12.025 1.00 0.00 C ATOM 1414 O THR A 93 -4.606 -10.618 11.151 1.00 0.00 O ATOM 1415 CB THR A 93 -5.882 -13.550 11.194 1.00 0.00 C ATOM 1416 OG1 THR A 93 -5.899 -14.943 11.473 1.00 0.00 O ATOM 1417 CG2 THR A 93 -5.950 -13.329 9.683 1.00 0.00 C ATOM 0 H THR A 93 -4.873 -14.540 13.133 1.00 0.00 H new ATOM 0 HA THR A 93 -3.762 -13.007 11.043 1.00 0.00 H new ATOM 0 HB THR A 93 -6.741 -13.075 11.667 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.410 -15.106 12.293 1.00 0.00 H new ATOM 0 HG21 THR A 93 -6.869 -13.767 9.292 1.00 0.00 H new ATOM 0 HG22 THR A 93 -5.938 -12.260 9.471 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.091 -13.803 9.207 1.00 0.00 H new ATOM 1425 N GLY A 94 -5.142 -11.069 13.238 1.00 0.00 N ATOM 1426 CA GLY A 94 -5.309 -9.616 13.559 1.00 0.00 C ATOM 1427 C GLY A 94 -6.131 -8.906 12.476 1.00 0.00 C ATOM 1428 O GLY A 94 -5.959 -7.728 12.243 1.00 0.00 O ATOM 0 H GLY A 94 -5.314 -11.707 14.015 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -5.802 -9.507 14.525 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -4.330 -9.144 13.646 1.00 0.00 H new ATOM 1432 N PHE A 95 -6.982 -9.617 11.780 1.00 0.00 N ATOM 1433 CA PHE A 95 -7.764 -8.976 10.680 1.00 0.00 C ATOM 1434 C PHE A 95 -8.579 -7.785 11.170 1.00 0.00 C ATOM 1435 O PHE A 95 -9.744 -7.869 11.501 1.00 0.00 O ATOM 1436 CB PHE A 95 -8.666 -10.073 10.115 1.00 0.00 C ATOM 1437 CG PHE A 95 -8.412 -10.200 8.632 1.00 0.00 C ATOM 1438 CD1 PHE A 95 -8.477 -9.064 7.817 1.00 0.00 C ATOM 1439 CD2 PHE A 95 -8.103 -11.447 8.074 1.00 0.00 C ATOM 1440 CE1 PHE A 95 -8.230 -9.172 6.444 1.00 0.00 C ATOM 1441 CE2 PHE A 95 -7.859 -11.556 6.699 1.00 0.00 C ATOM 1442 CZ PHE A 95 -7.922 -10.417 5.885 1.00 0.00 C ATOM 0 H PHE A 95 -7.168 -10.609 11.925 1.00 0.00 H new ATOM 0 HA PHE A 95 -7.098 -8.571 9.918 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.465 -11.021 10.614 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.713 -9.832 10.299 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -8.718 -8.104 8.248 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -8.053 -12.323 8.703 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -8.277 -8.295 5.816 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -7.623 -12.517 6.267 1.00 0.00 H new ATOM 0 HZ PHE A 95 -7.733 -10.500 4.825 1.00 0.00 H new ATOM 1452 N THR A 96 -7.933 -6.663 11.157 1.00 0.00 N ATOM 1453 CA THR A 96 -8.550 -5.375 11.548 1.00 0.00 C ATOM 1454 C THR A 96 -9.725 -5.062 10.602 1.00 0.00 C ATOM 1455 O THR A 96 -9.592 -4.380 9.608 1.00 0.00 O ATOM 1456 CB THR A 96 -7.392 -4.362 11.489 1.00 0.00 C ATOM 1457 OG1 THR A 96 -6.724 -4.352 12.741 1.00 0.00 O ATOM 1458 CG2 THR A 96 -7.884 -2.948 11.173 1.00 0.00 C ATOM 0 H THR A 96 -6.955 -6.583 10.878 1.00 0.00 H new ATOM 0 HA THR A 96 -8.992 -5.365 12.544 1.00 0.00 H new ATOM 0 HB THR A 96 -6.717 -4.668 10.690 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.927 -5.178 13.227 1.00 0.00 H new ATOM 0 HG21 THR A 96 -7.034 -2.266 11.141 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.388 -2.946 10.206 1.00 0.00 H new ATOM 0 HG23 THR A 96 -8.581 -2.624 11.946 1.00 0.00 H new ATOM 1466 N VAL A 97 -10.836 -5.661 10.883 1.00 0.00 N ATOM 1467 CA VAL A 97 -12.069 -5.544 10.002 1.00 0.00 C ATOM 1468 C VAL A 97 -12.220 -4.122 9.403 1.00 0.00 C ATOM 1469 O VAL A 97 -11.654 -3.156 9.875 1.00 0.00 O ATOM 1470 CB VAL A 97 -13.309 -5.933 10.868 1.00 0.00 C ATOM 1471 CG1 VAL A 97 -12.957 -7.042 11.860 1.00 0.00 C ATOM 1472 CG2 VAL A 97 -13.830 -4.732 11.652 1.00 0.00 C ATOM 0 H VAL A 97 -10.967 -6.249 11.706 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.978 -6.218 9.150 1.00 0.00 H new ATOM 0 HB VAL A 97 -14.080 -6.284 10.182 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -13.837 -7.295 12.451 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.620 -7.924 11.315 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -12.162 -6.699 12.522 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -14.693 -5.032 12.246 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -13.046 -4.361 12.313 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -14.123 -3.944 10.958 1.00 0.00 H new ATOM 1482 N THR A 98 -12.904 -4.052 8.285 1.00 0.00 N ATOM 1483 CA THR A 98 -13.044 -2.778 7.496 1.00 0.00 C ATOM 1484 C THR A 98 -13.847 -1.681 8.206 1.00 0.00 C ATOM 1485 O THR A 98 -14.232 -1.804 9.351 1.00 0.00 O ATOM 1486 CB THR A 98 -13.808 -3.208 6.237 1.00 0.00 C ATOM 1487 OG1 THR A 98 -15.131 -3.575 6.602 1.00 0.00 O ATOM 1488 CG2 THR A 98 -13.117 -4.409 5.572 1.00 0.00 C ATOM 0 H THR A 98 -13.387 -4.849 7.872 1.00 0.00 H new ATOM 0 HA THR A 98 -12.061 -2.342 7.320 1.00 0.00 H new ATOM 0 HB THR A 98 -13.826 -2.377 5.532 1.00 0.00 H new ATOM 0 HG1 THR A 98 -15.576 -3.998 5.838 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.672 -4.701 4.681 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.100 -4.135 5.292 1.00 0.00 H new ATOM 0 HG23 THR A 98 -13.088 -5.245 6.271 1.00 0.00 H new ATOM 1496 N ILE A 99 -14.045 -0.571 7.517 1.00 0.00 N ATOM 1497 CA ILE A 99 -14.757 0.591 8.123 1.00 0.00 C ATOM 1498 C ILE A 99 -16.145 0.847 7.513 1.00 0.00 C ATOM 1499 O ILE A 99 -16.387 0.651 6.343 1.00 0.00 O ATOM 1500 CB ILE A 99 -13.840 1.778 7.839 1.00 0.00 C ATOM 1501 CG1 ILE A 99 -13.709 1.968 6.325 1.00 0.00 C ATOM 1502 CG2 ILE A 99 -12.459 1.513 8.438 1.00 0.00 C ATOM 1503 CD1 ILE A 99 -14.254 3.343 5.934 1.00 0.00 C ATOM 0 H ILE A 99 -13.738 -0.429 6.555 1.00 0.00 H new ATOM 0 HA ILE A 99 -14.945 0.414 9.182 1.00 0.00 H new ATOM 0 HB ILE A 99 -14.263 2.678 8.286 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -12.664 1.881 6.026 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -14.257 1.185 5.801 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -11.805 2.361 8.235 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -12.550 1.375 9.515 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -12.035 0.613 7.992 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.161 3.478 4.856 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -15.304 3.413 6.219 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -13.686 4.119 6.448 1.00 0.00 H new ATOM 1515 N GLU A 100 -17.038 1.314 8.338 1.00 0.00 N ATOM 1516 CA GLU A 100 -18.424 1.634 7.922 1.00 0.00 C ATOM 1517 C GLU A 100 -18.456 3.094 7.563 1.00 0.00 C ATOM 1518 O GLU A 100 -17.573 3.833 7.956 1.00 0.00 O ATOM 1519 CB GLU A 100 -19.310 1.412 9.162 1.00 0.00 C ATOM 1520 CG GLU A 100 -20.737 1.897 8.876 1.00 0.00 C ATOM 1521 CD GLU A 100 -21.646 1.523 10.047 1.00 0.00 C ATOM 1522 OE1 GLU A 100 -21.315 0.586 10.755 1.00 0.00 O ATOM 1523 OE2 GLU A 100 -22.660 2.180 10.218 1.00 0.00 O ATOM 0 H GLU A 100 -16.851 1.493 9.325 1.00 0.00 H new ATOM 0 HA GLU A 100 -18.760 1.028 7.081 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -19.322 0.355 9.427 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -18.898 1.950 10.016 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -20.743 2.977 8.728 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -21.108 1.447 7.955 1.00 0.00 H new ATOM 1530 N ALA A 101 -19.450 3.551 6.865 1.00 0.00 N ATOM 1531 CA ALA A 101 -19.440 4.994 6.589 1.00 0.00 C ATOM 1532 C ALA A 101 -19.903 5.708 7.855 1.00 0.00 C ATOM 1533 O ALA A 101 -21.026 6.160 7.958 1.00 0.00 O ATOM 1534 CB ALA A 101 -20.439 5.197 5.449 1.00 0.00 C ATOM 0 H ALA A 101 -20.232 3.013 6.491 1.00 0.00 H new ATOM 0 HA ALA A 101 -18.460 5.382 6.312 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -20.484 6.255 5.189 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -20.120 4.623 4.579 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -21.426 4.859 5.765 1.00 0.00 H new ATOM 1540 N ALA A 102 -19.018 5.845 8.812 1.00 0.00 N ATOM 1541 CA ALA A 102 -19.375 6.565 10.059 1.00 0.00 C ATOM 1542 C ALA A 102 -18.685 7.929 10.046 1.00 0.00 C ATOM 1543 O ALA A 102 -19.245 8.925 10.460 1.00 0.00 O ATOM 1544 CB ALA A 102 -18.844 5.694 11.198 1.00 0.00 C ATOM 0 H ALA A 102 -18.064 5.486 8.777 1.00 0.00 H new ATOM 0 HA ALA A 102 -20.447 6.733 10.166 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -19.073 6.166 12.154 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -19.316 4.712 11.156 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -17.764 5.582 11.098 1.00 0.00 H new ATOM 1550 N GLU A 103 -17.477 7.981 9.544 1.00 0.00 N ATOM 1551 CA GLU A 103 -16.747 9.282 9.480 1.00 0.00 C ATOM 1552 C GLU A 103 -17.328 10.151 8.361 1.00 0.00 C ATOM 1553 O GLU A 103 -17.002 11.316 8.241 1.00 0.00 O ATOM 1554 CB GLU A 103 -15.289 8.905 9.181 1.00 0.00 C ATOM 1555 CG GLU A 103 -14.483 10.155 8.796 1.00 0.00 C ATOM 1556 CD GLU A 103 -14.615 11.217 9.892 1.00 0.00 C ATOM 1557 OE1 GLU A 103 -14.983 10.856 10.998 1.00 0.00 O ATOM 1558 OE2 GLU A 103 -14.347 12.371 9.606 1.00 0.00 O ATOM 0 H GLU A 103 -16.966 7.179 9.176 1.00 0.00 H new ATOM 0 HA GLU A 103 -16.832 9.856 10.403 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.842 8.431 10.055 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -15.253 8.177 8.370 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -13.434 9.893 8.655 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -14.843 10.552 7.847 1.00 0.00 H new ATOM 1565 N GLY A 104 -18.206 9.613 7.562 1.00 0.00 N ATOM 1566 CA GLY A 104 -18.820 10.432 6.492 1.00 0.00 C ATOM 1567 C GLY A 104 -18.337 10.010 5.114 1.00 0.00 C ATOM 1568 O GLY A 104 -18.398 10.782 4.175 1.00 0.00 O ATOM 0 H GLY A 104 -18.522 8.644 7.607 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -19.905 10.341 6.541 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -18.581 11.483 6.655 1.00 0.00 H new ATOM 1572 N VAL A 105 -17.911 8.790 4.954 1.00 0.00 N ATOM 1573 CA VAL A 105 -17.499 8.364 3.580 1.00 0.00 C ATOM 1574 C VAL A 105 -18.486 7.275 3.101 1.00 0.00 C ATOM 1575 O VAL A 105 -18.488 6.165 3.597 1.00 0.00 O ATOM 1576 CB VAL A 105 -16.062 7.779 3.724 1.00 0.00 C ATOM 1577 CG1 VAL A 105 -15.357 7.885 2.370 1.00 0.00 C ATOM 1578 CG2 VAL A 105 -15.215 8.532 4.792 1.00 0.00 C ATOM 0 H VAL A 105 -17.830 8.085 5.687 1.00 0.00 H new ATOM 0 HA VAL A 105 -17.508 9.182 2.859 1.00 0.00 H new ATOM 0 HB VAL A 105 -16.154 6.743 4.049 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -14.349 7.480 2.452 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -15.916 7.320 1.624 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -15.304 8.931 2.068 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -14.223 8.084 4.852 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -15.123 9.581 4.510 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -15.705 8.459 5.763 1.00 0.00 H new ATOM 1588 N THR A 106 -19.294 7.577 2.103 1.00 0.00 N ATOM 1589 CA THR A 106 -20.244 6.589 1.534 1.00 0.00 C ATOM 1590 C THR A 106 -20.582 7.038 0.116 1.00 0.00 C ATOM 1591 O THR A 106 -21.699 7.455 -0.133 1.00 0.00 O ATOM 1592 CB THR A 106 -21.478 6.644 2.436 1.00 0.00 C ATOM 1593 OG1 THR A 106 -22.477 5.774 1.922 1.00 0.00 O ATOM 1594 CG2 THR A 106 -22.017 8.075 2.480 1.00 0.00 C ATOM 0 H THR A 106 -19.326 8.494 1.657 1.00 0.00 H new ATOM 0 HA THR A 106 -19.848 5.574 1.490 1.00 0.00 H new ATOM 0 HB THR A 106 -21.206 6.330 3.444 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.744 6.074 1.028 1.00 0.00 H new ATOM 0 HG21 THR A 106 -22.896 8.113 3.123 1.00 0.00 H new ATOM 0 HG22 THR A 106 -21.250 8.741 2.875 1.00 0.00 H new ATOM 0 HG23 THR A 106 -22.290 8.392 1.473 1.00 0.00 H new ATOM 1602 N THR A 107 -19.668 7.024 -0.801 1.00 0.00 N ATOM 1603 CA THR A 107 -20.024 7.532 -2.161 1.00 0.00 C ATOM 1604 C THR A 107 -19.625 6.556 -3.250 1.00 0.00 C ATOM 1605 O THR A 107 -19.463 6.939 -4.395 1.00 0.00 O ATOM 1606 CB THR A 107 -19.240 8.836 -2.305 1.00 0.00 C ATOM 1607 OG1 THR A 107 -19.306 9.564 -1.087 1.00 0.00 O ATOM 1608 CG2 THR A 107 -19.843 9.673 -3.435 1.00 0.00 C ATOM 0 H THR A 107 -18.710 6.693 -0.683 1.00 0.00 H new ATOM 0 HA THR A 107 -21.100 7.670 -2.264 1.00 0.00 H new ATOM 0 HB THR A 107 -18.199 8.611 -2.538 1.00 0.00 H new ATOM 0 HG1 THR A 107 -18.802 10.400 -1.178 1.00 0.00 H new ATOM 0 HG21 THR A 107 -19.284 10.603 -3.537 1.00 0.00 H new ATOM 0 HG22 THR A 107 -19.792 9.114 -4.369 1.00 0.00 H new ATOM 0 HG23 THR A 107 -20.884 9.899 -3.204 1.00 0.00 H new ATOM 1616 N GLY A 108 -19.442 5.310 -2.925 1.00 0.00 N ATOM 1617 CA GLY A 108 -19.022 4.365 -4.014 1.00 0.00 C ATOM 1618 C GLY A 108 -17.510 4.238 -3.938 1.00 0.00 C ATOM 1619 O GLY A 108 -16.812 4.452 -4.904 1.00 0.00 O ATOM 0 H GLY A 108 -19.557 4.908 -1.995 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -19.497 3.393 -3.884 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.328 4.742 -4.990 1.00 0.00 H new ATOM 1623 N VAL A 109 -17.029 4.028 -2.748 1.00 0.00 N ATOM 1624 CA VAL A 109 -15.573 4.001 -2.427 1.00 0.00 C ATOM 1625 C VAL A 109 -14.748 3.043 -3.274 1.00 0.00 C ATOM 1626 O VAL A 109 -13.918 2.322 -2.761 1.00 0.00 O ATOM 1627 CB VAL A 109 -15.560 3.519 -0.961 1.00 0.00 C ATOM 1628 CG1 VAL A 109 -16.076 2.076 -0.890 1.00 0.00 C ATOM 1629 CG2 VAL A 109 -14.149 3.566 -0.367 1.00 0.00 C ATOM 0 H VAL A 109 -17.623 3.864 -1.935 1.00 0.00 H new ATOM 0 HA VAL A 109 -15.124 4.976 -2.615 1.00 0.00 H new ATOM 0 HB VAL A 109 -16.203 4.185 -0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -16.066 1.737 0.146 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -17.095 2.034 -1.276 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -15.434 1.430 -1.489 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -14.177 3.220 0.666 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -13.488 2.922 -0.947 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -13.776 4.590 -0.396 1.00 0.00 H new ATOM 1639 N SER A 110 -14.859 3.117 -4.562 1.00 0.00 N ATOM 1640 CA SER A 110 -13.920 2.290 -5.372 1.00 0.00 C ATOM 1641 C SER A 110 -13.316 3.075 -6.556 1.00 0.00 C ATOM 1642 O SER A 110 -12.586 2.501 -7.341 1.00 0.00 O ATOM 1643 CB SER A 110 -14.772 1.131 -5.887 1.00 0.00 C ATOM 1644 OG SER A 110 -14.729 0.060 -4.957 1.00 0.00 O ATOM 0 H SER A 110 -15.528 3.687 -5.079 1.00 0.00 H new ATOM 0 HA SER A 110 -13.069 1.964 -4.773 1.00 0.00 H new ATOM 0 HB2 SER A 110 -15.801 1.459 -6.032 1.00 0.00 H new ATOM 0 HB3 SER A 110 -14.404 0.799 -6.858 1.00 0.00 H new ATOM 0 HG SER A 110 -14.516 0.409 -4.066 1.00 0.00 H new ATOM 1650 N ALA A 111 -13.453 4.391 -6.623 1.00 0.00 N ATOM 1651 CA ALA A 111 -12.691 5.133 -7.670 1.00 0.00 C ATOM 1652 C ALA A 111 -11.801 6.183 -6.990 1.00 0.00 C ATOM 1653 O ALA A 111 -10.652 5.967 -6.636 1.00 0.00 O ATOM 1654 CB ALA A 111 -13.743 5.765 -8.587 1.00 0.00 C ATOM 0 H ALA A 111 -14.043 4.958 -6.014 1.00 0.00 H new ATOM 0 HA ALA A 111 -12.030 4.492 -8.254 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -13.246 6.325 -9.379 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.359 4.981 -9.029 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -14.374 6.439 -8.007 1.00 0.00 H new ATOM 1660 N ALA A 112 -12.431 7.291 -6.680 1.00 0.00 N ATOM 1661 CA ALA A 112 -11.789 8.378 -5.916 1.00 0.00 C ATOM 1662 C ALA A 112 -12.254 8.183 -4.498 1.00 0.00 C ATOM 1663 O ALA A 112 -11.498 8.229 -3.549 1.00 0.00 O ATOM 1664 CB ALA A 112 -12.329 9.681 -6.509 1.00 0.00 C ATOM 0 H ALA A 112 -13.399 7.481 -6.940 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.700 8.393 -5.953 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -11.890 10.529 -5.984 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -12.069 9.735 -7.566 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -13.413 9.709 -6.400 1.00 0.00 H new ATOM 1670 N ASP A 113 -13.535 7.908 -4.372 1.00 0.00 N ATOM 1671 CA ASP A 113 -14.117 7.638 -3.042 1.00 0.00 C ATOM 1672 C ASP A 113 -13.295 6.523 -2.413 1.00 0.00 C ATOM 1673 O ASP A 113 -13.087 6.491 -1.217 1.00 0.00 O ATOM 1674 CB ASP A 113 -15.563 7.212 -3.303 1.00 0.00 C ATOM 1675 CG ASP A 113 -16.297 7.075 -1.967 1.00 0.00 C ATOM 1676 OD1 ASP A 113 -15.834 7.652 -0.996 1.00 0.00 O ATOM 1677 OD2 ASP A 113 -17.310 6.398 -1.936 1.00 0.00 O ATOM 0 H ASP A 113 -14.195 7.862 -5.148 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.106 8.492 -2.364 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -16.063 7.948 -3.933 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -15.584 6.265 -3.842 1.00 0.00 H new ATOM 1682 N ARG A 114 -12.736 5.651 -3.232 1.00 0.00 N ATOM 1683 CA ARG A 114 -11.838 4.610 -2.668 1.00 0.00 C ATOM 1684 C ARG A 114 -10.663 5.358 -2.076 1.00 0.00 C ATOM 1685 O ARG A 114 -10.306 5.192 -0.927 1.00 0.00 O ATOM 1686 CB ARG A 114 -11.374 3.768 -3.849 1.00 0.00 C ATOM 1687 CG ARG A 114 -10.981 2.371 -3.365 1.00 0.00 C ATOM 1688 CD ARG A 114 -10.745 1.460 -4.572 1.00 0.00 C ATOM 1689 NE ARG A 114 -11.594 0.258 -4.316 1.00 0.00 N ATOM 1690 CZ ARG A 114 -11.785 -0.643 -5.252 1.00 0.00 C ATOM 1691 NH1 ARG A 114 -11.238 -0.516 -6.436 1.00 0.00 N ATOM 1692 NH2 ARG A 114 -12.533 -1.683 -4.999 1.00 0.00 N ATOM 0 H ARG A 114 -12.866 5.623 -4.243 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.308 3.977 -1.915 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -12.169 3.696 -4.591 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -10.525 4.246 -4.337 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.079 2.426 -2.756 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.768 1.959 -2.733 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -11.029 1.954 -5.501 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -9.693 1.189 -4.663 1.00 0.00 H new ATOM 0 HE ARG A 114 -12.031 0.135 -3.403 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.652 0.293 -6.643 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.398 -1.226 -7.150 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.963 -1.790 -4.080 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -12.687 -2.388 -5.720 1.00 0.00 H new ATOM 1706 N ILE A 115 -10.083 6.221 -2.867 1.00 0.00 N ATOM 1707 CA ILE A 115 -8.945 7.033 -2.362 1.00 0.00 C ATOM 1708 C ILE A 115 -9.448 8.018 -1.275 1.00 0.00 C ATOM 1709 O ILE A 115 -8.671 8.626 -0.563 1.00 0.00 O ATOM 1710 CB ILE A 115 -8.457 7.761 -3.635 1.00 0.00 C ATOM 1711 CG1 ILE A 115 -7.249 7.012 -4.202 1.00 0.00 C ATOM 1712 CG2 ILE A 115 -8.072 9.226 -3.361 1.00 0.00 C ATOM 1713 CD1 ILE A 115 -7.716 5.712 -4.857 1.00 0.00 C ATOM 0 H ILE A 115 -10.349 6.396 -3.836 1.00 0.00 H new ATOM 0 HA ILE A 115 -8.150 6.458 -1.887 1.00 0.00 H new ATOM 0 HB ILE A 115 -9.278 7.771 -4.351 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -6.732 7.634 -4.932 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -6.536 6.795 -3.407 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -7.736 9.693 -4.287 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -8.939 9.764 -2.977 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -7.269 9.260 -2.625 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -6.856 5.179 -5.261 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -8.214 5.089 -4.114 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -8.412 5.941 -5.664 1.00 0.00 H new ATOM 1725 N THR A 116 -10.738 8.151 -1.126 1.00 0.00 N ATOM 1726 CA THR A 116 -11.278 9.068 -0.087 1.00 0.00 C ATOM 1727 C THR A 116 -11.470 8.295 1.208 1.00 0.00 C ATOM 1728 O THR A 116 -11.154 8.771 2.271 1.00 0.00 O ATOM 1729 CB THR A 116 -12.626 9.551 -0.624 1.00 0.00 C ATOM 1730 OG1 THR A 116 -12.446 10.133 -1.907 1.00 0.00 O ATOM 1731 CG2 THR A 116 -13.212 10.591 0.331 1.00 0.00 C ATOM 0 H THR A 116 -11.441 7.663 -1.681 1.00 0.00 H new ATOM 0 HA THR A 116 -10.611 9.905 0.118 1.00 0.00 H new ATOM 0 HB THR A 116 -13.309 8.705 -0.703 1.00 0.00 H new ATOM 0 HG1 THR A 116 -11.834 9.579 -2.435 1.00 0.00 H new ATOM 0 HG21 THR A 116 -14.173 10.936 -0.051 1.00 0.00 H new ATOM 0 HG22 THR A 116 -13.352 10.143 1.315 1.00 0.00 H new ATOM 0 HG23 THR A 116 -12.529 11.437 0.411 1.00 0.00 H new ATOM 1739 N THR A 117 -11.972 7.095 1.123 1.00 0.00 N ATOM 1740 CA THR A 117 -12.156 6.293 2.359 1.00 0.00 C ATOM 1741 C THR A 117 -10.786 5.909 2.903 1.00 0.00 C ATOM 1742 O THR A 117 -10.601 5.761 4.089 1.00 0.00 O ATOM 1743 CB THR A 117 -12.948 5.062 1.932 1.00 0.00 C ATOM 1744 OG1 THR A 117 -14.250 5.474 1.511 1.00 0.00 O ATOM 1745 CG2 THR A 117 -13.053 4.088 3.115 1.00 0.00 C ATOM 0 H THR A 117 -12.260 6.639 0.257 1.00 0.00 H new ATOM 0 HA THR A 117 -12.681 6.834 3.146 1.00 0.00 H new ATOM 0 HB THR A 117 -12.445 4.558 1.107 1.00 0.00 H new ATOM 0 HG1 THR A 117 -14.927 4.926 1.959 1.00 0.00 H new ATOM 0 HG21 THR A 117 -13.619 3.207 2.812 1.00 0.00 H new ATOM 0 HG22 THR A 117 -12.053 3.787 3.428 1.00 0.00 H new ATOM 0 HG23 THR A 117 -13.561 4.578 3.946 1.00 0.00 H new ATOM 1753 N VAL A 118 -9.812 5.775 2.047 1.00 0.00 N ATOM 1754 CA VAL A 118 -8.453 5.434 2.541 1.00 0.00 C ATOM 1755 C VAL A 118 -7.921 6.626 3.334 1.00 0.00 C ATOM 1756 O VAL A 118 -7.380 6.482 4.413 1.00 0.00 O ATOM 1757 CB VAL A 118 -7.611 5.182 1.288 1.00 0.00 C ATOM 1758 CG1 VAL A 118 -6.219 4.701 1.700 1.00 0.00 C ATOM 1759 CG2 VAL A 118 -8.281 4.106 0.431 1.00 0.00 C ATOM 0 H VAL A 118 -9.898 5.886 1.037 1.00 0.00 H new ATOM 0 HA VAL A 118 -8.436 4.561 3.194 1.00 0.00 H new ATOM 0 HB VAL A 118 -7.527 6.106 0.716 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.618 4.521 0.809 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.738 5.462 2.314 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -6.308 3.777 2.271 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.682 3.926 -0.462 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -8.363 3.183 1.005 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -9.276 4.441 0.138 1.00 0.00 H new ATOM 1769 N ARG A 119 -8.103 7.811 2.815 1.00 0.00 N ATOM 1770 CA ARG A 119 -7.639 9.025 3.545 1.00 0.00 C ATOM 1771 C ARG A 119 -8.670 9.406 4.617 1.00 0.00 C ATOM 1772 O ARG A 119 -8.341 9.986 5.632 1.00 0.00 O ATOM 1773 CB ARG A 119 -7.539 10.118 2.480 1.00 0.00 C ATOM 1774 CG ARG A 119 -7.123 11.435 3.138 1.00 0.00 C ATOM 1775 CD ARG A 119 -8.310 12.399 3.147 1.00 0.00 C ATOM 1776 NE ARG A 119 -7.741 13.710 2.718 1.00 0.00 N ATOM 1777 CZ ARG A 119 -8.515 14.756 2.544 1.00 0.00 C ATOM 1778 NH1 ARG A 119 -9.808 14.681 2.740 1.00 0.00 N ATOM 1779 NH2 ARG A 119 -7.988 15.890 2.168 1.00 0.00 N ATOM 0 H ARG A 119 -8.553 7.990 1.917 1.00 0.00 H new ATOM 0 HA ARG A 119 -6.686 8.871 4.052 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -6.812 9.834 1.719 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -8.498 10.238 1.976 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -6.782 11.253 4.157 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -6.287 11.876 2.596 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -9.094 12.067 2.467 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -8.756 12.467 4.139 1.00 0.00 H new ATOM 0 HE ARG A 119 -6.737 13.795 2.558 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -10.229 13.799 3.033 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -10.394 15.504 2.600 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -6.982 15.958 2.012 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -8.582 16.708 2.030 1.00 0.00 H new ATOM 1793 N ALA A 120 -9.914 9.073 4.393 1.00 0.00 N ATOM 1794 CA ALA A 120 -10.976 9.400 5.390 1.00 0.00 C ATOM 1795 C ALA A 120 -10.965 8.358 6.508 1.00 0.00 C ATOM 1796 O ALA A 120 -10.881 8.691 7.673 1.00 0.00 O ATOM 1797 CB ALA A 120 -12.293 9.348 4.617 1.00 0.00 C ATOM 0 H ALA A 120 -10.242 8.586 3.559 1.00 0.00 H new ATOM 0 HA ALA A 120 -10.826 10.376 5.852 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -13.119 9.579 5.290 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -12.269 10.078 3.808 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -12.432 8.350 4.201 1.00 0.00 H new ATOM 1803 N ALA A 121 -11.015 7.090 6.170 1.00 0.00 N ATOM 1804 CA ALA A 121 -10.966 6.043 7.234 1.00 0.00 C ATOM 1805 C ALA A 121 -9.715 6.289 8.067 1.00 0.00 C ATOM 1806 O ALA A 121 -9.685 6.076 9.262 1.00 0.00 O ATOM 1807 CB ALA A 121 -10.877 4.703 6.502 1.00 0.00 C ATOM 0 H ALA A 121 -11.087 6.741 5.214 1.00 0.00 H new ATOM 0 HA ALA A 121 -11.834 6.057 7.894 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -10.838 3.893 7.230 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -11.753 4.577 5.866 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -9.977 4.683 5.888 1.00 0.00 H new ATOM 1813 N ILE A 122 -8.690 6.790 7.429 1.00 0.00 N ATOM 1814 CA ILE A 122 -7.443 7.111 8.150 1.00 0.00 C ATOM 1815 C ILE A 122 -7.464 8.575 8.583 1.00 0.00 C ATOM 1816 O ILE A 122 -6.431 9.188 8.771 1.00 0.00 O ATOM 1817 CB ILE A 122 -6.309 6.839 7.161 1.00 0.00 C ATOM 1818 CG1 ILE A 122 -6.338 5.366 6.750 1.00 0.00 C ATOM 1819 CG2 ILE A 122 -4.967 7.158 7.822 1.00 0.00 C ATOM 1820 CD1 ILE A 122 -5.235 5.101 5.723 1.00 0.00 C ATOM 0 H ILE A 122 -8.672 6.989 6.429 1.00 0.00 H new ATOM 0 HA ILE A 122 -7.319 6.514 9.053 1.00 0.00 H new ATOM 0 HB ILE A 122 -6.436 7.467 6.279 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -6.196 4.731 7.624 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -7.311 5.114 6.328 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -4.159 6.964 7.117 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -4.947 8.207 8.117 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -4.837 6.531 8.704 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -5.255 4.051 5.430 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -5.398 5.726 4.845 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.265 5.336 6.162 1.00 0.00 H new ATOM 1832 N ALA A 123 -8.645 9.130 8.748 1.00 0.00 N ATOM 1833 CA ALA A 123 -8.785 10.562 9.187 1.00 0.00 C ATOM 1834 C ALA A 123 -7.710 10.942 10.225 1.00 0.00 C ATOM 1835 O ALA A 123 -7.199 10.095 10.925 1.00 0.00 O ATOM 1836 CB ALA A 123 -10.179 10.646 9.810 1.00 0.00 C ATOM 0 H ALA A 123 -9.530 8.646 8.595 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.657 11.251 8.352 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -10.362 11.663 10.158 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.927 10.377 9.064 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -10.243 9.958 10.653 1.00 0.00 H new ATOM 1842 N ASP A 124 -7.333 12.204 10.248 1.00 0.00 N ATOM 1843 CA ASP A 124 -6.250 12.732 11.165 1.00 0.00 C ATOM 1844 C ASP A 124 -6.060 11.938 12.476 1.00 0.00 C ATOM 1845 O ASP A 124 -4.969 11.897 13.010 1.00 0.00 O ATOM 1846 CB ASP A 124 -6.691 14.159 11.485 1.00 0.00 C ATOM 1847 CG ASP A 124 -6.006 15.133 10.524 1.00 0.00 C ATOM 1848 OD1 ASP A 124 -4.820 15.363 10.690 1.00 0.00 O ATOM 1849 OD2 ASP A 124 -6.681 15.632 9.638 1.00 0.00 O ATOM 0 H ASP A 124 -7.745 12.919 9.648 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.283 12.654 10.668 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -7.774 14.245 11.396 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -6.435 14.408 12.515 1.00 0.00 H new ATOM 1854 N GLY A 125 -7.071 11.304 12.998 1.00 0.00 N ATOM 1855 CA GLY A 125 -6.883 10.526 14.258 1.00 0.00 C ATOM 1856 C GLY A 125 -7.953 10.893 15.280 1.00 0.00 C ATOM 1857 O GLY A 125 -8.440 10.039 15.993 1.00 0.00 O ATOM 0 H GLY A 125 -8.015 11.289 12.612 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -6.929 9.458 14.043 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.894 10.726 14.671 1.00 0.00 H new ATOM 1861 N ALA A 126 -8.365 12.127 15.342 1.00 0.00 N ATOM 1862 CA ALA A 126 -9.448 12.462 16.307 1.00 0.00 C ATOM 1863 C ALA A 126 -10.774 12.231 15.592 1.00 0.00 C ATOM 1864 O ALA A 126 -11.269 13.089 14.888 1.00 0.00 O ATOM 1865 CB ALA A 126 -9.254 13.942 16.642 1.00 0.00 C ATOM 0 H ALA A 126 -8.010 12.902 14.782 1.00 0.00 H new ATOM 0 HA ALA A 126 -9.432 11.863 17.218 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.020 14.258 17.350 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.268 14.089 17.084 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -9.336 14.535 15.731 1.00 0.00 H new ATOM 1871 N LYS A 127 -11.343 11.066 15.740 1.00 0.00 N ATOM 1872 CA LYS A 127 -12.609 10.776 15.045 1.00 0.00 C ATOM 1873 C LYS A 127 -13.615 10.112 15.984 1.00 0.00 C ATOM 1874 O LYS A 127 -13.384 9.012 16.447 1.00 0.00 O ATOM 1875 CB LYS A 127 -12.212 9.810 13.932 1.00 0.00 C ATOM 1876 CG LYS A 127 -13.061 10.076 12.691 1.00 0.00 C ATOM 1877 CD LYS A 127 -12.524 9.242 11.527 1.00 0.00 C ATOM 1878 CE LYS A 127 -12.818 7.762 11.780 1.00 0.00 C ATOM 1879 NZ LYS A 127 -11.776 7.018 11.013 1.00 0.00 N ATOM 0 H LYS A 127 -10.978 10.307 16.315 1.00 0.00 H new ATOM 0 HA LYS A 127 -13.089 11.682 14.674 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -11.155 9.930 13.694 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.349 8.781 14.264 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -14.103 9.821 12.887 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -13.034 11.136 12.438 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.987 9.561 10.593 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.450 9.397 11.420 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.767 7.527 12.843 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.820 7.496 11.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -11.558 6.125 11.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -12.129 6.813 10.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.914 7.596 10.947 1.00 0.00 H new ATOM 1893 N PRO A 128 -14.733 10.756 16.183 1.00 0.00 N ATOM 1894 CA PRO A 128 -15.803 10.166 17.001 1.00 0.00 C ATOM 1895 C PRO A 128 -16.697 9.318 16.082 1.00 0.00 C ATOM 1896 O PRO A 128 -17.842 9.048 16.387 1.00 0.00 O ATOM 1897 CB PRO A 128 -16.560 11.381 17.525 1.00 0.00 C ATOM 1898 CG PRO A 128 -16.304 12.477 16.529 1.00 0.00 C ATOM 1899 CD PRO A 128 -15.109 12.085 15.688 1.00 0.00 C ATOM 0 HA PRO A 128 -15.454 9.522 17.808 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -17.626 11.171 17.612 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -16.209 11.663 18.518 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -17.179 12.628 15.898 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -16.114 13.420 17.042 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -15.361 12.057 14.628 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -14.292 12.797 15.803 1.00 0.00 H new ATOM 1907 N SER A 129 -16.190 8.942 14.926 1.00 0.00 N ATOM 1908 CA SER A 129 -16.999 8.172 13.951 1.00 0.00 C ATOM 1909 C SER A 129 -16.358 6.818 13.668 1.00 0.00 C ATOM 1910 O SER A 129 -16.302 6.407 12.539 1.00 0.00 O ATOM 1911 CB SER A 129 -17.018 9.031 12.692 1.00 0.00 C ATOM 1912 OG SER A 129 -16.943 10.408 13.043 1.00 0.00 O ATOM 0 H SER A 129 -15.237 9.144 14.624 1.00 0.00 H new ATOM 0 HA SER A 129 -18.003 7.967 14.324 1.00 0.00 H new ATOM 0 HB2 SER A 129 -16.180 8.765 12.047 1.00 0.00 H new ATOM 0 HB3 SER A 129 -17.929 8.841 12.125 1.00 0.00 H new ATOM 0 HG SER A 129 -16.294 10.858 12.464 1.00 0.00 H new ATOM 1918 N ASP A 130 -15.856 6.176 14.702 1.00 0.00 N ATOM 1919 CA ASP A 130 -15.166 4.853 14.626 1.00 0.00 C ATOM 1920 C ASP A 130 -15.831 3.955 13.604 1.00 0.00 C ATOM 1921 O ASP A 130 -16.584 3.049 13.903 1.00 0.00 O ATOM 1922 CB ASP A 130 -15.301 4.258 16.028 1.00 0.00 C ATOM 1923 CG ASP A 130 -14.324 4.958 16.975 1.00 0.00 C ATOM 1924 OD1 ASP A 130 -14.304 6.179 16.976 1.00 0.00 O ATOM 1925 OD2 ASP A 130 -13.615 4.263 17.683 1.00 0.00 O ATOM 0 H ASP A 130 -15.904 6.546 15.651 1.00 0.00 H new ATOM 0 HA ASP A 130 -14.125 4.955 14.318 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -16.323 4.378 16.389 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -15.095 3.188 16.002 1.00 0.00 H new ATOM 1930 N LEU A 131 -15.574 4.282 12.395 1.00 0.00 N ATOM 1931 CA LEU A 131 -16.202 3.545 11.238 1.00 0.00 C ATOM 1932 C LEU A 131 -15.669 2.116 11.147 1.00 0.00 C ATOM 1933 O LEU A 131 -14.552 1.881 10.742 1.00 0.00 O ATOM 1934 CB LEU A 131 -15.839 4.296 9.927 1.00 0.00 C ATOM 1935 CG LEU A 131 -14.511 5.093 9.976 1.00 0.00 C ATOM 1936 CD1 LEU A 131 -13.318 4.228 10.394 1.00 0.00 C ATOM 1937 CD2 LEU A 131 -14.219 5.626 8.578 1.00 0.00 C ATOM 0 H LEU A 131 -14.946 5.040 12.127 1.00 0.00 H new ATOM 0 HA LEU A 131 -17.281 3.506 11.385 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -15.781 3.571 9.115 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -16.649 4.983 9.683 1.00 0.00 H new ATOM 0 HG LEU A 131 -14.635 5.887 10.712 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -12.415 4.838 10.411 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -13.497 3.817 11.387 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -13.192 3.413 9.681 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.287 6.191 8.591 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -14.128 4.792 7.882 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -15.033 6.277 8.259 1.00 0.00 H new ATOM 1949 N ASN A 132 -16.488 1.145 11.508 1.00 0.00 N ATOM 1950 CA ASN A 132 -16.011 -0.294 11.392 1.00 0.00 C ATOM 1951 C ASN A 132 -17.029 -1.325 10.823 1.00 0.00 C ATOM 1952 O ASN A 132 -17.118 -2.415 11.355 1.00 0.00 O ATOM 1953 CB ASN A 132 -15.728 -0.681 12.843 1.00 0.00 C ATOM 1954 CG ASN A 132 -16.972 -0.430 13.701 1.00 0.00 C ATOM 1955 OD1 ASN A 132 -16.986 0.579 14.530 1.00 0.00 O flip ATOM 1956 ND2 ASN A 132 -17.940 -1.160 13.617 1.00 0.00 N flip ATOM 0 H ASN A 132 -17.434 1.272 11.866 1.00 0.00 H new ATOM 0 HA ASN A 132 -15.178 -0.327 10.689 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -15.442 -1.731 12.899 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -14.888 -0.101 13.226 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -17.930 -1.948 12.970 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -18.763 -0.984 14.194 1.00 0.00 H new ATOM 1963 N ARG A 133 -17.711 -1.091 9.736 1.00 0.00 N ATOM 1964 CA ARG A 133 -18.596 -2.161 9.143 1.00 0.00 C ATOM 1965 C ARG A 133 -19.439 -1.628 7.961 1.00 0.00 C ATOM 1966 O ARG A 133 -20.449 -1.006 8.225 1.00 0.00 O ATOM 1967 CB ARG A 133 -19.539 -2.594 10.274 1.00 0.00 C ATOM 1968 CG ARG A 133 -19.179 -4.010 10.726 1.00 0.00 C ATOM 1969 CD ARG A 133 -20.318 -4.966 10.370 1.00 0.00 C ATOM 1970 NE ARG A 133 -21.428 -4.602 11.300 1.00 0.00 N ATOM 1971 CZ ARG A 133 -22.610 -5.163 11.192 1.00 0.00 C ATOM 1972 NH1 ARG A 133 -22.852 -6.058 10.266 1.00 0.00 N ATOM 1973 NH2 ARG A 133 -23.560 -4.824 12.021 1.00 0.00 N ATOM 0 H ARG A 133 -17.701 -0.208 9.225 1.00 0.00 H new ATOM 0 HA ARG A 133 -17.988 -2.979 8.756 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -19.460 -1.902 11.113 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -20.573 -2.562 9.931 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -18.256 -4.333 10.245 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -19.000 -4.025 11.801 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -20.620 -4.850 9.329 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -20.017 -6.005 10.501 1.00 0.00 H new ATOM 0 HE ARG A 133 -21.266 -3.908 12.029 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -22.116 -6.329 9.614 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -23.776 -6.483 10.197 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -23.381 -4.128 12.745 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -24.481 -5.255 11.944 1.00 0.00 H new ATOM 1987 N PRO A 134 -19.185 -1.984 6.726 1.00 0.00 N ATOM 1988 CA PRO A 134 -17.987 -2.739 6.307 1.00 0.00 C ATOM 1989 C PRO A 134 -17.497 -1.992 5.053 1.00 0.00 C ATOM 1990 O PRO A 134 -18.254 -1.834 4.113 1.00 0.00 O ATOM 1991 CB PRO A 134 -18.538 -4.110 5.937 1.00 0.00 C ATOM 1992 CG PRO A 134 -19.973 -3.861 5.563 1.00 0.00 C ATOM 1993 CD PRO A 134 -20.271 -2.402 5.834 1.00 0.00 C ATOM 0 HA PRO A 134 -17.182 -2.830 7.036 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -17.984 -4.548 5.107 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -18.462 -4.805 6.773 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -20.141 -4.097 4.512 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -20.637 -4.502 6.144 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -20.280 -1.818 4.914 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -21.246 -2.273 6.303 1.00 0.00 H new ATOM 2001 N GLY A 135 -16.305 -1.454 5.031 1.00 0.00 N ATOM 2002 CA GLY A 135 -15.916 -0.640 3.822 1.00 0.00 C ATOM 2003 C GLY A 135 -14.823 -1.298 2.983 1.00 0.00 C ATOM 2004 O GLY A 135 -13.903 -0.633 2.556 1.00 0.00 O ATOM 0 H GLY A 135 -15.601 -1.533 5.765 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -16.797 -0.481 3.200 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -15.574 0.342 4.148 1.00 0.00 H new ATOM 2008 N HIS A 136 -14.938 -2.584 2.731 1.00 0.00 N ATOM 2009 CA HIS A 136 -13.924 -3.343 1.912 1.00 0.00 C ATOM 2010 C HIS A 136 -12.525 -2.759 2.070 1.00 0.00 C ATOM 2011 O HIS A 136 -11.727 -2.732 1.155 1.00 0.00 O ATOM 2012 CB HIS A 136 -14.383 -3.206 0.464 1.00 0.00 C ATOM 2013 CG HIS A 136 -15.667 -3.965 0.269 1.00 0.00 C ATOM 2014 ND1 HIS A 136 -16.432 -3.842 -0.880 1.00 0.00 N ATOM 2015 CD2 HIS A 136 -16.333 -4.862 1.068 1.00 0.00 C ATOM 2016 CE1 HIS A 136 -17.504 -4.643 -0.743 1.00 0.00 C ATOM 2017 NE2 HIS A 136 -17.492 -5.289 0.427 1.00 0.00 N ATOM 0 H HIS A 136 -15.712 -3.157 3.067 1.00 0.00 H new ATOM 0 HA HIS A 136 -13.865 -4.383 2.234 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -14.529 -2.155 0.216 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -13.616 -3.589 -0.209 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -16.007 -5.187 2.045 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -18.279 -4.751 -1.487 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -18.184 -5.953 0.775 1.00 0.00 H new ATOM 2025 N VAL A 137 -12.232 -2.336 3.254 1.00 0.00 N ATOM 2026 CA VAL A 137 -10.893 -1.789 3.555 1.00 0.00 C ATOM 2027 C VAL A 137 -10.197 -2.814 4.431 1.00 0.00 C ATOM 2028 O VAL A 137 -10.726 -3.224 5.445 1.00 0.00 O ATOM 2029 CB VAL A 137 -11.138 -0.477 4.311 1.00 0.00 C ATOM 2030 CG1 VAL A 137 -9.828 0.018 4.933 1.00 0.00 C ATOM 2031 CG2 VAL A 137 -11.665 0.581 3.340 1.00 0.00 C ATOM 0 H VAL A 137 -12.877 -2.346 4.044 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.277 -1.596 2.677 1.00 0.00 H new ATOM 0 HB VAL A 137 -11.870 -0.651 5.100 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.009 0.950 5.468 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -9.449 -0.732 5.627 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -9.093 0.188 4.146 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -11.839 1.513 3.877 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -10.932 0.748 2.551 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.600 0.236 2.899 1.00 0.00 H new ATOM 2041 N PHE A 138 -9.044 -3.259 4.047 1.00 0.00 N ATOM 2042 CA PHE A 138 -8.355 -4.288 4.876 1.00 0.00 C ATOM 2043 C PHE A 138 -7.018 -3.755 5.379 1.00 0.00 C ATOM 2044 O PHE A 138 -5.987 -4.010 4.796 1.00 0.00 O ATOM 2045 CB PHE A 138 -8.144 -5.514 3.956 1.00 0.00 C ATOM 2046 CG PHE A 138 -7.874 -5.088 2.524 1.00 0.00 C ATOM 2047 CD1 PHE A 138 -6.574 -4.758 2.120 1.00 0.00 C ATOM 2048 CD2 PHE A 138 -8.933 -5.005 1.606 1.00 0.00 C ATOM 2049 CE1 PHE A 138 -6.333 -4.352 0.806 1.00 0.00 C ATOM 2050 CE2 PHE A 138 -8.687 -4.597 0.292 1.00 0.00 C ATOM 2051 CZ PHE A 138 -7.386 -4.271 -0.105 1.00 0.00 C ATOM 0 H PHE A 138 -8.548 -2.964 3.206 1.00 0.00 H new ATOM 0 HA PHE A 138 -8.944 -4.553 5.754 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -7.308 -6.109 4.325 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -9.027 -6.152 3.988 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -5.758 -4.818 2.825 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -9.937 -5.256 1.915 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.330 -4.100 0.495 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.500 -4.534 -0.416 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.196 -3.956 -1.120 1.00 0.00 H new ATOM 2061 N PRO A 139 -7.074 -3.054 6.481 1.00 0.00 N ATOM 2062 CA PRO A 139 -5.864 -2.518 7.098 1.00 0.00 C ATOM 2063 C PRO A 139 -5.405 -3.487 8.170 1.00 0.00 C ATOM 2064 O PRO A 139 -6.195 -4.222 8.720 1.00 0.00 O ATOM 2065 CB PRO A 139 -6.347 -1.202 7.700 1.00 0.00 C ATOM 2066 CG PRO A 139 -7.825 -1.379 7.925 1.00 0.00 C ATOM 2067 CD PRO A 139 -8.253 -2.667 7.254 1.00 0.00 C ATOM 0 HA PRO A 139 -5.023 -2.375 6.420 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -5.831 -0.986 8.636 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -6.150 -0.367 7.027 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -8.046 -1.414 8.992 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -8.376 -0.534 7.513 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -8.523 -3.430 7.984 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -9.122 -2.517 6.613 1.00 0.00 H new ATOM 2075 N LEU A 140 -4.145 -3.508 8.466 1.00 0.00 N ATOM 2076 CA LEU A 140 -3.656 -4.462 9.508 1.00 0.00 C ATOM 2077 C LEU A 140 -2.432 -3.878 10.210 1.00 0.00 C ATOM 2078 O LEU A 140 -1.694 -3.097 9.643 1.00 0.00 O ATOM 2079 CB LEU A 140 -3.250 -5.788 8.802 1.00 0.00 C ATOM 2080 CG LEU A 140 -3.838 -5.933 7.383 1.00 0.00 C ATOM 2081 CD1 LEU A 140 -3.035 -6.989 6.617 1.00 0.00 C ATOM 2082 CD2 LEU A 140 -5.300 -6.378 7.464 1.00 0.00 C ATOM 0 H LEU A 140 -3.431 -2.916 8.042 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.439 -4.641 10.244 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -2.163 -5.842 8.744 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.578 -6.630 9.411 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.784 -4.972 6.871 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.443 -7.099 5.612 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.992 -6.678 6.553 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -3.097 -7.943 7.140 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.706 -6.478 6.457 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.360 -7.338 7.976 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -5.876 -5.636 8.016 1.00 0.00 H new ATOM 2094 N ARG A 141 -2.202 -4.261 11.432 1.00 0.00 N ATOM 2095 CA ARG A 141 -1.006 -3.735 12.156 1.00 0.00 C ATOM 2096 C ARG A 141 0.268 -4.231 11.462 1.00 0.00 C ATOM 2097 O ARG A 141 0.494 -5.418 11.338 1.00 0.00 O ATOM 2098 CB ARG A 141 -1.109 -4.306 13.571 1.00 0.00 C ATOM 2099 CG ARG A 141 -2.413 -3.832 14.218 1.00 0.00 C ATOM 2100 CD ARG A 141 -3.193 -5.041 14.737 1.00 0.00 C ATOM 2101 NE ARG A 141 -2.618 -5.317 16.087 1.00 0.00 N ATOM 2102 CZ ARG A 141 -2.802 -6.476 16.675 1.00 0.00 C ATOM 2103 NH1 ARG A 141 -3.497 -7.425 16.095 1.00 0.00 N ATOM 2104 NH2 ARG A 141 -2.287 -6.687 17.855 1.00 0.00 N ATOM 0 H ARG A 141 -2.783 -4.911 11.961 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.967 -2.646 12.169 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -1.082 -5.395 13.538 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -0.256 -3.983 14.168 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -2.197 -3.146 15.037 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -3.013 -3.283 13.492 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -4.260 -4.826 14.798 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -3.078 -5.899 14.075 1.00 0.00 H new ATOM 0 HE ARG A 141 -2.074 -4.595 16.559 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.904 -7.268 15.173 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -3.630 -8.320 16.566 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -1.746 -5.954 18.314 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -2.425 -7.585 18.319 1.00 0.00 H new ATOM 2118 N ALA A 142 1.093 -3.334 10.990 1.00 0.00 N ATOM 2119 CA ALA A 142 2.338 -3.768 10.284 1.00 0.00 C ATOM 2120 C ALA A 142 3.577 -3.059 10.844 1.00 0.00 C ATOM 2121 O ALA A 142 3.594 -1.857 11.018 1.00 0.00 O ATOM 2122 CB ALA A 142 2.115 -3.375 8.823 1.00 0.00 C ATOM 0 H ALA A 142 0.961 -2.325 11.061 1.00 0.00 H new ATOM 0 HA ALA A 142 2.518 -4.836 10.409 1.00 0.00 H new ATOM 0 HB1 ALA A 142 2.986 -3.659 8.233 1.00 0.00 H new ATOM 0 HB2 ALA A 142 1.233 -3.888 8.439 1.00 0.00 H new ATOM 0 HB3 ALA A 142 1.967 -2.297 8.755 1.00 0.00 H new ATOM 2128 N GLN A 143 4.621 -3.800 11.110 1.00 0.00 N ATOM 2129 CA GLN A 143 5.870 -3.185 11.641 1.00 0.00 C ATOM 2130 C GLN A 143 6.640 -2.517 10.499 1.00 0.00 C ATOM 2131 O GLN A 143 6.653 -2.993 9.381 1.00 0.00 O ATOM 2132 CB GLN A 143 6.672 -4.351 12.221 1.00 0.00 C ATOM 2133 CG GLN A 143 7.484 -3.862 13.423 1.00 0.00 C ATOM 2134 CD GLN A 143 8.723 -4.743 13.592 1.00 0.00 C ATOM 2135 OE1 GLN A 143 9.098 -5.465 12.690 1.00 0.00 O ATOM 2136 NE2 GLN A 143 9.381 -4.714 14.720 1.00 0.00 N ATOM 0 H GLN A 143 4.661 -4.811 10.981 1.00 0.00 H new ATOM 0 HA GLN A 143 5.674 -2.419 12.391 1.00 0.00 H new ATOM 0 HB2 GLN A 143 6.000 -5.154 12.525 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.337 -4.762 11.462 1.00 0.00 H new ATOM 0 HG2 GLN A 143 7.780 -2.823 13.277 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.874 -3.896 14.326 1.00 0.00 H new ATOM 0 HE21 GLN A 143 9.067 -4.108 15.478 1.00 0.00 H new ATOM 0 HE22 GLN A 143 10.209 -5.297 14.843 1.00 0.00 H new ATOM 2145 N ALA A 144 7.266 -1.409 10.769 1.00 0.00 N ATOM 2146 CA ALA A 144 8.021 -0.693 9.696 1.00 0.00 C ATOM 2147 C ALA A 144 9.536 -0.906 9.836 1.00 0.00 C ATOM 2148 O ALA A 144 10.150 -0.472 10.790 1.00 0.00 O ATOM 2149 CB ALA A 144 7.672 0.782 9.892 1.00 0.00 C ATOM 0 H ALA A 144 7.290 -0.964 11.686 1.00 0.00 H new ATOM 0 HA ALA A 144 7.754 -1.060 8.705 1.00 0.00 H new ATOM 0 HB1 ALA A 144 8.188 1.381 9.141 1.00 0.00 H new ATOM 0 HB2 ALA A 144 6.596 0.918 9.788 1.00 0.00 H new ATOM 0 HB3 ALA A 144 7.984 1.101 10.887 1.00 0.00 H new ATOM 2155 N GLY A 145 10.138 -1.554 8.874 1.00 0.00 N ATOM 2156 CA GLY A 145 11.615 -1.783 8.920 1.00 0.00 C ATOM 2157 C GLY A 145 11.920 -3.286 8.976 1.00 0.00 C ATOM 2158 O GLY A 145 13.032 -3.709 8.727 1.00 0.00 O ATOM 0 H GLY A 145 9.669 -1.937 8.053 1.00 0.00 H new ATOM 0 HA2 GLY A 145 12.086 -1.342 8.041 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.040 -1.286 9.792 1.00 0.00 H new ATOM 2162 N GLY A 146 10.943 -4.095 9.271 1.00 0.00 N ATOM 2163 CA GLY A 146 11.171 -5.564 9.311 1.00 0.00 C ATOM 2164 C GLY A 146 10.608 -6.192 8.035 1.00 0.00 C ATOM 2165 O GLY A 146 10.446 -7.392 7.946 1.00 0.00 O ATOM 0 H GLY A 146 9.991 -3.800 9.487 1.00 0.00 H new ATOM 0 HA2 GLY A 146 12.237 -5.777 9.397 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.688 -5.996 10.188 1.00 0.00 H new ATOM 2169 N VAL A 147 10.287 -5.392 7.053 1.00 0.00 N ATOM 2170 CA VAL A 147 9.714 -5.956 5.802 1.00 0.00 C ATOM 2171 C VAL A 147 10.776 -6.662 4.991 1.00 0.00 C ATOM 2172 O VAL A 147 10.454 -7.540 4.215 1.00 0.00 O ATOM 2173 CB VAL A 147 9.157 -4.767 5.008 1.00 0.00 C ATOM 2174 CG1 VAL A 147 10.243 -3.723 4.831 1.00 0.00 C ATOM 2175 CG2 VAL A 147 8.681 -5.213 3.605 1.00 0.00 C ATOM 0 H VAL A 147 10.397 -4.378 7.065 1.00 0.00 H new ATOM 0 HA VAL A 147 8.940 -6.689 6.029 1.00 0.00 H new ATOM 0 HB VAL A 147 8.313 -4.357 5.562 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.847 -2.878 4.267 1.00 0.00 H new ATOM 0 HG12 VAL A 147 10.581 -3.380 5.809 1.00 0.00 H new ATOM 0 HG13 VAL A 147 11.082 -4.159 4.290 1.00 0.00 H new ATOM 0 HG21 VAL A 147 8.291 -4.352 3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 147 9.520 -5.639 3.055 1.00 0.00 H new ATOM 0 HG23 VAL A 147 7.897 -5.963 3.708 1.00 0.00 H new ATOM 2185 N LEU A 148 12.038 -6.326 5.134 1.00 0.00 N ATOM 2186 CA LEU A 148 12.995 -7.068 4.282 1.00 0.00 C ATOM 2187 C LEU A 148 13.503 -8.303 5.004 1.00 0.00 C ATOM 2188 O LEU A 148 14.328 -9.023 4.495 1.00 0.00 O ATOM 2189 CB LEU A 148 14.142 -6.092 3.983 1.00 0.00 C ATOM 2190 CG LEU A 148 14.659 -5.456 5.277 1.00 0.00 C ATOM 2191 CD1 LEU A 148 16.179 -5.606 5.346 1.00 0.00 C ATOM 2192 CD2 LEU A 148 14.298 -3.968 5.293 1.00 0.00 C ATOM 0 H LEU A 148 12.420 -5.618 5.761 1.00 0.00 H new ATOM 0 HA LEU A 148 12.527 -7.416 3.361 1.00 0.00 H new ATOM 0 HB2 LEU A 148 14.953 -6.619 3.481 1.00 0.00 H new ATOM 0 HB3 LEU A 148 13.797 -5.314 3.302 1.00 0.00 H new ATOM 0 HG LEU A 148 14.203 -5.953 6.133 1.00 0.00 H new ATOM 0 HD11 LEU A 148 16.548 -5.154 6.267 1.00 0.00 H new ATOM 0 HD12 LEU A 148 16.441 -6.664 5.331 1.00 0.00 H new ATOM 0 HD13 LEU A 148 16.633 -5.108 4.490 1.00 0.00 H new ATOM 0 HD21 LEU A 148 14.665 -3.514 6.213 1.00 0.00 H new ATOM 0 HD22 LEU A 148 14.756 -3.473 4.437 1.00 0.00 H new ATOM 0 HD23 LEU A 148 13.215 -3.856 5.240 1.00 0.00 H new ATOM 2204 N THR A 149 12.814 -8.724 6.021 1.00 0.00 N ATOM 2205 CA THR A 149 13.108 -10.064 6.552 1.00 0.00 C ATOM 2206 C THR A 149 11.733 -10.638 6.638 1.00 0.00 C ATOM 2207 O THR A 149 11.228 -10.998 7.684 1.00 0.00 O ATOM 2208 CB THR A 149 13.732 -9.854 7.935 1.00 0.00 C ATOM 2209 OG1 THR A 149 14.800 -8.923 7.834 1.00 0.00 O ATOM 2210 CG2 THR A 149 14.263 -11.187 8.464 1.00 0.00 C ATOM 0 H THR A 149 12.075 -8.206 6.496 1.00 0.00 H new ATOM 0 HA THR A 149 13.788 -10.696 5.981 1.00 0.00 H new ATOM 0 HB THR A 149 12.977 -9.468 8.620 1.00 0.00 H new ATOM 0 HG1 THR A 149 15.199 -8.786 8.718 1.00 0.00 H new ATOM 0 HG21 THR A 149 14.707 -11.037 9.448 1.00 0.00 H new ATOM 0 HG22 THR A 149 13.443 -11.901 8.541 1.00 0.00 H new ATOM 0 HG23 THR A 149 15.018 -11.575 7.781 1.00 0.00 H new ATOM 2218 N ARG A 150 11.121 -10.683 5.513 1.00 0.00 N ATOM 2219 CA ARG A 150 9.726 -11.197 5.458 1.00 0.00 C ATOM 2220 C ARG A 150 9.390 -11.818 4.114 1.00 0.00 C ATOM 2221 O ARG A 150 9.810 -11.324 3.084 1.00 0.00 O ATOM 2222 CB ARG A 150 8.851 -9.969 5.705 1.00 0.00 C ATOM 2223 CG ARG A 150 7.956 -10.215 6.921 1.00 0.00 C ATOM 2224 CD ARG A 150 6.720 -11.008 6.492 1.00 0.00 C ATOM 2225 NE ARG A 150 5.986 -11.290 7.762 1.00 0.00 N ATOM 2226 CZ ARG A 150 6.425 -12.194 8.608 1.00 0.00 C ATOM 2227 NH1 ARG A 150 7.517 -12.875 8.362 1.00 0.00 N ATOM 2228 NH2 ARG A 150 5.762 -12.418 9.709 1.00 0.00 N ATOM 0 H ARG A 150 11.515 -10.389 4.619 1.00 0.00 H new ATOM 0 HA ARG A 150 9.572 -11.988 6.192 1.00 0.00 H new ATOM 0 HB2 ARG A 150 9.476 -9.092 5.872 1.00 0.00 H new ATOM 0 HB3 ARG A 150 8.240 -9.762 4.826 1.00 0.00 H new ATOM 0 HG2 ARG A 150 8.506 -10.764 7.686 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.656 -9.265 7.364 1.00 0.00 H new ATOM 0 HD2 ARG A 150 6.104 -10.436 5.798 1.00 0.00 H new ATOM 0 HD3 ARG A 150 6.999 -11.931 5.984 1.00 0.00 H new ATOM 0 HE ARG A 150 5.133 -10.774 7.975 1.00 0.00 H new ATOM 0 HH11 ARG A 150 8.040 -12.707 7.503 1.00 0.00 H new ATOM 0 HH12 ARG A 150 7.844 -13.573 9.030 1.00 0.00 H new ATOM 0 HH21 ARG A 150 4.910 -11.893 9.907 1.00 0.00 H new ATOM 0 HH22 ARG A 150 6.095 -13.118 10.372 1.00 0.00 H new ATOM 2242 N GLY A 151 8.543 -12.808 4.086 1.00 0.00 N ATOM 2243 CA GLY A 151 8.103 -13.314 2.764 1.00 0.00 C ATOM 2244 C GLY A 151 6.688 -12.781 2.554 1.00 0.00 C ATOM 2245 O GLY A 151 5.834 -13.421 1.973 1.00 0.00 O ATOM 0 H GLY A 151 8.146 -13.277 4.901 1.00 0.00 H new ATOM 0 HA2 GLY A 151 8.770 -12.970 1.974 1.00 0.00 H new ATOM 0 HA3 GLY A 151 8.116 -14.404 2.740 1.00 0.00 H new ATOM 2249 N GLY A 152 6.459 -11.589 3.033 1.00 0.00 N ATOM 2250 CA GLY A 152 5.136 -10.938 2.898 1.00 0.00 C ATOM 2251 C GLY A 152 5.324 -9.431 2.686 1.00 0.00 C ATOM 2252 O GLY A 152 6.081 -8.787 3.386 1.00 0.00 O ATOM 0 H GLY A 152 7.156 -11.029 3.524 1.00 0.00 H new ATOM 0 HA2 GLY A 152 4.592 -11.369 2.058 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.538 -11.118 3.791 1.00 0.00 H new ATOM 2256 N HIS A 153 4.615 -8.863 1.765 1.00 0.00 N ATOM 2257 CA HIS A 153 4.700 -7.399 1.532 1.00 0.00 C ATOM 2258 C HIS A 153 3.961 -6.653 2.654 1.00 0.00 C ATOM 2259 O HIS A 153 3.976 -5.439 2.709 1.00 0.00 O ATOM 2260 CB HIS A 153 4.005 -7.170 0.189 1.00 0.00 C ATOM 2261 CG HIS A 153 4.853 -7.727 -0.922 1.00 0.00 C ATOM 2262 ND1 HIS A 153 5.045 -9.090 -1.094 1.00 0.00 N ATOM 2263 CD2 HIS A 153 5.563 -7.119 -1.927 1.00 0.00 C ATOM 2264 CE1 HIS A 153 5.840 -9.255 -2.166 1.00 0.00 C ATOM 2265 NE2 HIS A 153 6.185 -8.085 -2.712 1.00 0.00 N ATOM 0 H HIS A 153 3.967 -9.357 1.151 1.00 0.00 H new ATOM 0 HA HIS A 153 5.728 -7.036 1.523 1.00 0.00 H new ATOM 0 HB2 HIS A 153 3.026 -7.650 0.188 1.00 0.00 H new ATOM 0 HB3 HIS A 153 3.837 -6.104 0.032 1.00 0.00 H new ATOM 0 HD2 HIS A 153 5.629 -6.053 -2.085 1.00 0.00 H new ATOM 0 HE1 HIS A 153 6.161 -10.216 -2.540 1.00 0.00 H new ATOM 0 HE2 HIS A 153 6.777 -7.933 -3.529 1.00 0.00 H new ATOM 2273 N THR A 154 3.304 -7.363 3.547 1.00 0.00 N ATOM 2274 CA THR A 154 2.559 -6.676 4.651 1.00 0.00 C ATOM 2275 C THR A 154 3.496 -5.727 5.390 1.00 0.00 C ATOM 2276 O THR A 154 3.275 -4.520 5.478 1.00 0.00 O ATOM 2277 CB THR A 154 2.092 -7.801 5.577 1.00 0.00 C ATOM 2278 OG1 THR A 154 3.217 -8.558 6.003 1.00 0.00 O ATOM 2279 CG2 THR A 154 1.117 -8.710 4.827 1.00 0.00 C ATOM 0 H THR A 154 3.253 -8.382 3.557 1.00 0.00 H new ATOM 0 HA THR A 154 1.721 -6.083 4.284 1.00 0.00 H new ATOM 0 HB THR A 154 1.591 -7.374 6.445 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.920 -9.278 6.598 1.00 0.00 H new ATOM 0 HG21 THR A 154 0.785 -9.511 5.487 1.00 0.00 H new ATOM 0 HG22 THR A 154 0.255 -8.128 4.500 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.615 -9.139 3.958 1.00 0.00 H new ATOM 2287 N GLU A 155 4.572 -6.249 5.892 1.00 0.00 N ATOM 2288 CA GLU A 155 5.544 -5.364 6.582 1.00 0.00 C ATOM 2289 C GLU A 155 5.987 -4.290 5.585 1.00 0.00 C ATOM 2290 O GLU A 155 6.438 -3.224 5.956 1.00 0.00 O ATOM 2291 CB GLU A 155 6.711 -6.268 6.973 1.00 0.00 C ATOM 2292 CG GLU A 155 6.387 -6.981 8.287 1.00 0.00 C ATOM 2293 CD GLU A 155 5.138 -7.845 8.103 1.00 0.00 C ATOM 2294 OE1 GLU A 155 5.246 -8.880 7.466 1.00 0.00 O ATOM 2295 OE2 GLU A 155 4.094 -7.458 8.603 1.00 0.00 O ATOM 0 H GLU A 155 4.821 -7.238 5.857 1.00 0.00 H new ATOM 0 HA GLU A 155 5.136 -4.866 7.462 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.897 -6.999 6.187 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.621 -5.678 7.082 1.00 0.00 H new ATOM 0 HG2 GLU A 155 7.229 -7.601 8.594 1.00 0.00 H new ATOM 0 HG3 GLU A 155 6.223 -6.250 9.079 1.00 0.00 H new ATOM 2302 N ALA A 156 5.835 -4.566 4.310 1.00 0.00 N ATOM 2303 CA ALA A 156 6.214 -3.574 3.275 1.00 0.00 C ATOM 2304 C ALA A 156 5.074 -2.584 3.066 1.00 0.00 C ATOM 2305 O ALA A 156 5.145 -1.747 2.196 1.00 0.00 O ATOM 2306 CB ALA A 156 6.415 -4.387 1.994 1.00 0.00 C ATOM 0 H ALA A 156 5.462 -5.444 3.949 1.00 0.00 H new ATOM 0 HA ALA A 156 7.104 -3.012 3.557 1.00 0.00 H new ATOM 0 HB1 ALA A 156 6.698 -3.720 1.180 1.00 0.00 H new ATOM 0 HB2 ALA A 156 7.203 -5.123 2.150 1.00 0.00 H new ATOM 0 HB3 ALA A 156 5.487 -4.898 1.738 1.00 0.00 H new ATOM 2312 N THR A 157 4.034 -2.651 3.864 1.00 0.00 N ATOM 2313 CA THR A 157 2.921 -1.681 3.693 1.00 0.00 C ATOM 2314 C THR A 157 3.165 -0.506 4.620 1.00 0.00 C ATOM 2315 O THR A 157 3.149 0.638 4.206 1.00 0.00 O ATOM 2316 CB THR A 157 1.645 -2.421 4.089 1.00 0.00 C ATOM 2317 OG1 THR A 157 1.703 -2.743 5.469 1.00 0.00 O ATOM 2318 CG2 THR A 157 1.506 -3.698 3.259 1.00 0.00 C ATOM 0 H THR A 157 3.914 -3.329 4.616 1.00 0.00 H new ATOM 0 HA THR A 157 2.844 -1.306 2.672 1.00 0.00 H new ATOM 0 HB THR A 157 0.780 -1.785 3.901 1.00 0.00 H new ATOM 0 HG1 THR A 157 0.993 -3.383 5.686 1.00 0.00 H new ATOM 0 HG21 THR A 157 0.594 -4.221 3.546 1.00 0.00 H new ATOM 0 HG22 THR A 157 1.459 -3.441 2.201 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.366 -4.343 3.438 1.00 0.00 H new ATOM 2326 N ILE A 158 3.448 -0.757 5.868 1.00 0.00 N ATOM 2327 CA ILE A 158 3.737 0.417 6.738 1.00 0.00 C ATOM 2328 C ILE A 158 5.179 0.832 6.473 1.00 0.00 C ATOM 2329 O ILE A 158 5.495 2.006 6.453 1.00 0.00 O ATOM 2330 CB ILE A 158 3.420 0.028 8.199 1.00 0.00 C ATOM 2331 CG1 ILE A 158 2.067 0.665 8.584 1.00 0.00 C ATOM 2332 CG2 ILE A 158 4.497 0.528 9.176 1.00 0.00 C ATOM 2333 CD1 ILE A 158 2.073 2.192 8.316 1.00 0.00 C ATOM 0 H ILE A 158 3.491 -1.676 6.308 1.00 0.00 H new ATOM 0 HA ILE A 158 3.117 1.288 6.525 1.00 0.00 H new ATOM 0 HB ILE A 158 3.388 -1.059 8.266 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.265 0.196 8.014 1.00 0.00 H new ATOM 0 HG13 ILE A 158 1.860 0.478 9.638 1.00 0.00 H new ATOM 0 HG21 ILE A 158 4.233 0.232 10.191 1.00 0.00 H new ATOM 0 HG22 ILE A 158 5.460 0.092 8.910 1.00 0.00 H new ATOM 0 HG23 ILE A 158 4.562 1.615 9.120 1.00 0.00 H new ATOM 0 HD11 ILE A 158 1.108 2.614 8.596 1.00 0.00 H new ATOM 0 HD12 ILE A 158 2.860 2.662 8.906 1.00 0.00 H new ATOM 0 HD13 ILE A 158 2.255 2.375 7.257 1.00 0.00 H new ATOM 2345 N ASP A 159 6.044 -0.107 6.163 1.00 0.00 N ATOM 2346 CA ASP A 159 7.423 0.306 5.792 1.00 0.00 C ATOM 2347 C ASP A 159 7.264 1.176 4.548 1.00 0.00 C ATOM 2348 O ASP A 159 7.952 2.161 4.362 1.00 0.00 O ATOM 2349 CB ASP A 159 8.208 -0.966 5.487 1.00 0.00 C ATOM 2350 CG ASP A 159 9.700 -0.626 5.507 1.00 0.00 C ATOM 2351 OD1 ASP A 159 10.128 0.116 4.640 1.00 0.00 O ATOM 2352 OD2 ASP A 159 10.384 -1.095 6.401 1.00 0.00 O ATOM 0 H ASP A 159 5.858 -1.110 6.152 1.00 0.00 H new ATOM 0 HA ASP A 159 7.949 0.857 6.571 1.00 0.00 H new ATOM 0 HB2 ASP A 159 7.984 -1.736 6.225 1.00 0.00 H new ATOM 0 HB3 ASP A 159 7.922 -1.364 4.513 1.00 0.00 H new ATOM 2357 N LEU A 160 6.280 0.839 3.727 1.00 0.00 N ATOM 2358 CA LEU A 160 5.964 1.665 2.523 1.00 0.00 C ATOM 2359 C LEU A 160 5.913 3.115 2.953 1.00 0.00 C ATOM 2360 O LEU A 160 6.408 3.997 2.292 1.00 0.00 O ATOM 2361 CB LEU A 160 4.567 1.218 2.076 1.00 0.00 C ATOM 2362 CG LEU A 160 4.384 1.375 0.565 1.00 0.00 C ATOM 2363 CD1 LEU A 160 4.232 2.855 0.243 1.00 0.00 C ATOM 2364 CD2 LEU A 160 5.584 0.799 -0.202 1.00 0.00 C ATOM 0 H LEU A 160 5.685 0.020 3.850 1.00 0.00 H new ATOM 0 HA LEU A 160 6.697 1.551 1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 160 4.410 0.176 2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 160 3.812 1.805 2.598 1.00 0.00 H new ATOM 0 HG LEU A 160 3.494 0.825 0.258 1.00 0.00 H new ATOM 0 HD11 LEU A 160 4.101 2.982 -0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.362 3.253 0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.125 3.391 0.565 1.00 0.00 H new ATOM 0 HD21 LEU A 160 5.426 0.925 -1.273 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.492 1.324 0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 160 5.687 -0.262 0.027 1.00 0.00 H new ATOM 2376 N MET A 161 5.329 3.356 4.086 1.00 0.00 N ATOM 2377 CA MET A 161 5.269 4.744 4.589 1.00 0.00 C ATOM 2378 C MET A 161 6.702 5.289 4.721 1.00 0.00 C ATOM 2379 O MET A 161 7.009 6.371 4.279 1.00 0.00 O ATOM 2380 CB MET A 161 4.523 4.646 5.952 1.00 0.00 C ATOM 2381 CG MET A 161 5.480 4.707 7.164 1.00 0.00 C ATOM 2382 SD MET A 161 4.555 4.447 8.695 1.00 0.00 S ATOM 2383 CE MET A 161 5.093 5.953 9.543 1.00 0.00 C ATOM 0 H MET A 161 4.892 2.653 4.683 1.00 0.00 H new ATOM 0 HA MET A 161 4.744 5.434 3.928 1.00 0.00 H new ATOM 0 HB2 MET A 161 3.800 5.458 6.025 1.00 0.00 H new ATOM 0 HB3 MET A 161 3.959 3.714 5.986 1.00 0.00 H new ATOM 0 HG2 MET A 161 6.255 3.947 7.064 1.00 0.00 H new ATOM 0 HG3 MET A 161 5.983 5.674 7.193 1.00 0.00 H new ATOM 0 HE1 MET A 161 4.633 5.999 10.530 1.00 0.00 H new ATOM 0 HE2 MET A 161 6.178 5.943 9.649 1.00 0.00 H new ATOM 0 HE3 MET A 161 4.793 6.825 8.962 1.00 0.00 H new ATOM 2393 N THR A 162 7.576 4.541 5.331 1.00 0.00 N ATOM 2394 CA THR A 162 8.974 5.032 5.512 1.00 0.00 C ATOM 2395 C THR A 162 9.683 5.225 4.172 1.00 0.00 C ATOM 2396 O THR A 162 10.491 6.121 4.021 1.00 0.00 O ATOM 2397 CB THR A 162 9.694 3.969 6.358 1.00 0.00 C ATOM 2398 OG1 THR A 162 8.882 2.805 6.498 1.00 0.00 O ATOM 2399 CG2 THR A 162 10.003 4.547 7.741 1.00 0.00 C ATOM 0 H THR A 162 7.387 3.614 5.712 1.00 0.00 H new ATOM 0 HA THR A 162 8.979 6.007 6.000 1.00 0.00 H new ATOM 0 HB THR A 162 10.621 3.689 5.857 1.00 0.00 H new ATOM 0 HG1 THR A 162 8.853 2.322 5.646 1.00 0.00 H new ATOM 0 HG21 THR A 162 10.514 3.796 8.344 1.00 0.00 H new ATOM 0 HG22 THR A 162 10.643 5.423 7.635 1.00 0.00 H new ATOM 0 HG23 THR A 162 9.073 4.834 8.231 1.00 0.00 H new ATOM 2407 N LEU A 163 9.410 4.399 3.202 1.00 0.00 N ATOM 2408 CA LEU A 163 10.105 4.562 1.893 1.00 0.00 C ATOM 2409 C LEU A 163 9.287 5.427 0.916 1.00 0.00 C ATOM 2410 O LEU A 163 9.837 6.096 0.069 1.00 0.00 O ATOM 2411 CB LEU A 163 10.302 3.125 1.349 1.00 0.00 C ATOM 2412 CG LEU A 163 8.958 2.482 0.953 1.00 0.00 C ATOM 2413 CD1 LEU A 163 8.824 2.450 -0.569 1.00 0.00 C ATOM 2414 CD2 LEU A 163 8.889 1.035 1.459 1.00 0.00 C ATOM 0 H LEU A 163 8.745 3.627 3.255 1.00 0.00 H new ATOM 0 HA LEU A 163 11.056 5.081 2.011 1.00 0.00 H new ATOM 0 HB2 LEU A 163 10.964 3.150 0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 163 10.791 2.512 2.106 1.00 0.00 H new ATOM 0 HG LEU A 163 8.157 3.074 1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 163 7.872 1.994 -0.841 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.864 3.467 -0.959 1.00 0.00 H new ATOM 0 HD13 LEU A 163 9.640 1.866 -0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 163 7.934 0.594 1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.702 0.457 1.020 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.981 1.025 2.545 1.00 0.00 H new ATOM 2426 N ALA A 164 7.987 5.395 1.004 1.00 0.00 N ATOM 2427 CA ALA A 164 7.138 6.183 0.058 1.00 0.00 C ATOM 2428 C ALA A 164 6.318 7.301 0.725 1.00 0.00 C ATOM 2429 O ALA A 164 5.175 7.485 0.347 1.00 0.00 O ATOM 2430 CB ALA A 164 6.199 5.157 -0.559 1.00 0.00 C ATOM 0 H ALA A 164 7.469 4.853 1.696 1.00 0.00 H new ATOM 0 HA ALA A 164 7.773 6.700 -0.662 1.00 0.00 H new ATOM 0 HB1 ALA A 164 5.537 5.651 -1.270 1.00 0.00 H new ATOM 0 HB2 ALA A 164 6.782 4.395 -1.076 1.00 0.00 H new ATOM 0 HB3 ALA A 164 5.605 4.689 0.226 1.00 0.00 H new ATOM 2436 N GLY A 165 6.808 8.026 1.712 1.00 0.00 N ATOM 2437 CA GLY A 165 5.884 9.058 2.320 1.00 0.00 C ATOM 2438 C GLY A 165 5.540 8.664 3.756 1.00 0.00 C ATOM 2439 O GLY A 165 4.469 8.156 4.014 1.00 0.00 O ATOM 0 H GLY A 165 7.747 7.960 2.106 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.360 10.038 2.306 1.00 0.00 H new ATOM 0 HA3 GLY A 165 4.973 9.138 1.727 1.00 0.00 H new ATOM 2443 N PHE A 166 6.486 8.754 4.655 1.00 0.00 N ATOM 2444 CA PHE A 166 6.261 8.234 6.042 1.00 0.00 C ATOM 2445 C PHE A 166 5.135 8.930 6.825 1.00 0.00 C ATOM 2446 O PHE A 166 5.315 9.535 7.858 1.00 0.00 O ATOM 2447 CB PHE A 166 7.614 8.404 6.762 1.00 0.00 C ATOM 2448 CG PHE A 166 8.037 9.865 6.821 1.00 0.00 C ATOM 2449 CD1 PHE A 166 8.767 10.433 5.766 1.00 0.00 C ATOM 2450 CD2 PHE A 166 7.712 10.646 7.939 1.00 0.00 C ATOM 2451 CE1 PHE A 166 9.164 11.775 5.829 1.00 0.00 C ATOM 2452 CE2 PHE A 166 8.110 11.987 7.999 1.00 0.00 C ATOM 2453 CZ PHE A 166 8.834 12.551 6.945 1.00 0.00 C ATOM 0 H PHE A 166 7.405 9.165 4.491 1.00 0.00 H new ATOM 0 HA PHE A 166 5.925 7.199 5.985 1.00 0.00 H new ATOM 0 HB2 PHE A 166 7.541 8.004 7.774 1.00 0.00 H new ATOM 0 HB3 PHE A 166 8.378 7.824 6.244 1.00 0.00 H new ATOM 0 HD1 PHE A 166 9.023 9.835 4.904 1.00 0.00 H new ATOM 0 HD2 PHE A 166 7.154 10.212 8.755 1.00 0.00 H new ATOM 0 HE1 PHE A 166 9.725 12.211 5.016 1.00 0.00 H new ATOM 0 HE2 PHE A 166 7.857 12.586 8.861 1.00 0.00 H new ATOM 0 HZ PHE A 166 9.139 13.586 6.992 1.00 0.00 H new ATOM 2463 N LYS A 167 3.946 8.649 6.375 1.00 0.00 N ATOM 2464 CA LYS A 167 2.691 9.045 7.065 1.00 0.00 C ATOM 2465 C LYS A 167 2.147 7.680 7.474 1.00 0.00 C ATOM 2466 O LYS A 167 2.216 6.777 6.662 1.00 0.00 O ATOM 2467 CB LYS A 167 1.813 9.719 6.007 1.00 0.00 C ATOM 2468 CG LYS A 167 0.837 10.680 6.691 1.00 0.00 C ATOM 2469 CD LYS A 167 1.409 12.098 6.655 1.00 0.00 C ATOM 2470 CE LYS A 167 1.061 12.755 5.316 1.00 0.00 C ATOM 2471 NZ LYS A 167 0.532 14.100 5.678 1.00 0.00 N ATOM 0 H LYS A 167 3.788 8.133 5.510 1.00 0.00 H new ATOM 0 HA LYS A 167 2.772 9.731 7.908 1.00 0.00 H new ATOM 0 HB2 LYS A 167 2.435 10.261 5.295 1.00 0.00 H new ATOM 0 HB3 LYS A 167 1.263 8.966 5.442 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.129 10.653 6.188 1.00 0.00 H new ATOM 0 HG3 LYS A 167 0.668 10.371 7.722 1.00 0.00 H new ATOM 0 HD2 LYS A 167 1.003 12.687 7.478 1.00 0.00 H new ATOM 0 HD3 LYS A 167 2.490 12.069 6.788 1.00 0.00 H new ATOM 0 HE2 LYS A 167 1.939 12.835 4.675 1.00 0.00 H new ATOM 0 HE3 LYS A 167 0.319 12.172 4.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 0.270 14.614 4.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -0.307 13.992 6.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 1.263 14.634 6.191 1.00 0.00 H new ATOM 2485 N PRO A 168 1.732 7.479 8.695 1.00 0.00 N ATOM 2486 CA PRO A 168 1.356 6.089 9.049 1.00 0.00 C ATOM 2487 C PRO A 168 0.163 5.584 8.239 1.00 0.00 C ATOM 2488 O PRO A 168 -0.981 5.657 8.644 1.00 0.00 O ATOM 2489 CB PRO A 168 1.031 6.204 10.541 1.00 0.00 C ATOM 2490 CG PRO A 168 0.684 7.647 10.748 1.00 0.00 C ATOM 2491 CD PRO A 168 1.552 8.427 9.794 1.00 0.00 C ATOM 0 HA PRO A 168 2.141 5.365 8.831 1.00 0.00 H new ATOM 0 HB2 PRO A 168 0.200 5.554 10.816 1.00 0.00 H new ATOM 0 HB3 PRO A 168 1.882 5.910 11.155 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -0.373 7.826 10.549 1.00 0.00 H new ATOM 0 HG3 PRO A 168 0.870 7.948 11.779 1.00 0.00 H new ATOM 0 HD2 PRO A 168 1.069 9.347 9.463 1.00 0.00 H new ATOM 0 HD3 PRO A 168 2.502 8.711 10.247 1.00 0.00 H new ATOM 2499 N ALA A 169 0.477 4.991 7.109 1.00 0.00 N ATOM 2500 CA ALA A 169 -0.505 4.366 6.230 1.00 0.00 C ATOM 2501 C ALA A 169 0.295 3.364 5.388 1.00 0.00 C ATOM 2502 O ALA A 169 1.478 3.584 5.191 1.00 0.00 O ATOM 2503 CB ALA A 169 -1.025 5.529 5.432 1.00 0.00 C ATOM 0 H ALA A 169 1.434 4.925 6.763 1.00 0.00 H new ATOM 0 HA ALA A 169 -1.333 3.831 6.695 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -1.780 5.179 4.728 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -1.469 6.262 6.105 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -0.204 5.991 4.884 1.00 0.00 H new ATOM 2509 N GLY A 170 -0.259 2.302 4.873 1.00 0.00 N ATOM 2510 CA GLY A 170 0.614 1.402 4.055 1.00 0.00 C ATOM 2511 C GLY A 170 -0.184 0.756 2.942 1.00 0.00 C ATOM 2512 O GLY A 170 -1.057 -0.046 3.218 1.00 0.00 O ATOM 0 H GLY A 170 -1.235 2.022 4.973 1.00 0.00 H new ATOM 0 HA2 GLY A 170 1.441 1.973 3.633 1.00 0.00 H new ATOM 0 HA3 GLY A 170 1.050 0.632 4.692 1.00 0.00 H new ATOM 2516 N VAL A 171 0.083 1.063 1.677 1.00 0.00 N ATOM 2517 CA VAL A 171 -0.720 0.395 0.639 1.00 0.00 C ATOM 2518 C VAL A 171 0.201 -0.292 -0.364 1.00 0.00 C ATOM 2519 O VAL A 171 1.244 0.212 -0.683 1.00 0.00 O ATOM 2520 CB VAL A 171 -1.597 1.496 -0.036 1.00 0.00 C ATOM 2521 CG1 VAL A 171 -2.019 2.559 0.984 1.00 0.00 C ATOM 2522 CG2 VAL A 171 -0.860 2.198 -1.184 1.00 0.00 C ATOM 0 H VAL A 171 0.793 1.719 1.352 1.00 0.00 H new ATOM 0 HA VAL A 171 -1.362 -0.379 1.060 1.00 0.00 H new ATOM 0 HB VAL A 171 -2.474 0.986 -0.436 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -2.629 3.315 0.490 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -2.597 2.090 1.780 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -1.132 3.029 1.408 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -1.509 2.956 -1.623 1.00 0.00 H new ATOM 0 HG22 VAL A 171 0.043 2.672 -0.800 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -0.590 1.466 -1.945 1.00 0.00 H new ATOM 2532 N LEU A 172 -0.202 -1.424 -0.857 1.00 0.00 N ATOM 2533 CA LEU A 172 0.582 -2.159 -1.889 1.00 0.00 C ATOM 2534 C LEU A 172 -0.440 -3.120 -2.569 1.00 0.00 C ATOM 2535 O LEU A 172 -0.944 -4.010 -1.921 1.00 0.00 O ATOM 2536 CB LEU A 172 1.640 -2.986 -1.117 1.00 0.00 C ATOM 2537 CG LEU A 172 3.058 -2.345 -1.045 1.00 0.00 C ATOM 2538 CD1 LEU A 172 3.319 -1.291 -2.106 1.00 0.00 C ATOM 2539 CD2 LEU A 172 3.241 -1.697 0.321 1.00 0.00 C ATOM 0 H LEU A 172 -1.068 -1.886 -0.581 1.00 0.00 H new ATOM 0 HA LEU A 172 1.068 -1.519 -2.625 1.00 0.00 H new ATOM 0 HB2 LEU A 172 1.280 -3.149 -0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 172 1.725 -3.966 -1.586 1.00 0.00 H new ATOM 0 HG LEU A 172 3.766 -3.156 -1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 172 4.328 -0.895 -1.986 1.00 0.00 H new ATOM 0 HD12 LEU A 172 3.220 -1.738 -3.095 1.00 0.00 H new ATOM 0 HD13 LEU A 172 2.597 -0.482 -2.000 1.00 0.00 H new ATOM 0 HD21 LEU A 172 4.231 -1.246 0.380 1.00 0.00 H new ATOM 0 HD22 LEU A 172 2.482 -0.927 0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 172 3.140 -2.454 1.099 1.00 0.00 H new ATOM 2551 N CYS A 173 -0.779 -2.960 -3.818 1.00 0.00 N ATOM 2552 CA CYS A 173 -1.801 -3.875 -4.443 1.00 0.00 C ATOM 2553 C CYS A 173 -1.285 -4.515 -5.739 1.00 0.00 C ATOM 2554 O CYS A 173 -0.198 -4.246 -6.179 1.00 0.00 O ATOM 2555 CB CYS A 173 -2.999 -2.975 -4.742 1.00 0.00 C ATOM 2556 SG CYS A 173 -4.521 -3.951 -4.668 1.00 0.00 S ATOM 0 H CYS A 173 -0.401 -2.243 -4.437 1.00 0.00 H new ATOM 0 HA CYS A 173 -2.046 -4.703 -3.778 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -3.043 -2.158 -4.021 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -2.891 -2.524 -5.728 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.192 -3.629 -3.602 1.00 0.00 H new ATOM 2562 N GLU A 174 -2.069 -5.363 -6.355 1.00 0.00 N ATOM 2563 CA GLU A 174 -1.623 -6.009 -7.631 1.00 0.00 C ATOM 2564 C GLU A 174 -2.601 -5.672 -8.769 1.00 0.00 C ATOM 2565 O GLU A 174 -3.784 -5.501 -8.549 1.00 0.00 O ATOM 2566 CB GLU A 174 -1.638 -7.511 -7.341 1.00 0.00 C ATOM 2567 CG GLU A 174 -0.605 -8.212 -8.228 1.00 0.00 C ATOM 2568 CD GLU A 174 -1.040 -8.117 -9.692 1.00 0.00 C ATOM 2569 OE1 GLU A 174 -2.002 -8.778 -10.047 1.00 0.00 O ATOM 2570 OE2 GLU A 174 -0.404 -7.384 -10.431 1.00 0.00 O ATOM 0 H GLU A 174 -2.997 -5.637 -6.032 1.00 0.00 H new ATOM 0 HA GLU A 174 -0.638 -5.663 -7.945 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -1.413 -7.692 -6.290 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -2.631 -7.919 -7.529 1.00 0.00 H new ATOM 0 HG2 GLU A 174 0.374 -7.751 -8.098 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -0.507 -9.257 -7.934 1.00 0.00 H new ATOM 2577 N LEU A 175 -2.119 -5.577 -9.984 1.00 0.00 N ATOM 2578 CA LEU A 175 -3.030 -5.252 -11.129 1.00 0.00 C ATOM 2579 C LEU A 175 -3.966 -6.431 -11.408 1.00 0.00 C ATOM 2580 O LEU A 175 -3.636 -7.338 -12.145 1.00 0.00 O ATOM 2581 CB LEU A 175 -2.106 -5.007 -12.330 1.00 0.00 C ATOM 2582 CG LEU A 175 -2.947 -4.718 -13.583 1.00 0.00 C ATOM 2583 CD1 LEU A 175 -2.962 -3.212 -13.858 1.00 0.00 C ATOM 2584 CD2 LEU A 175 -2.342 -5.441 -14.793 1.00 0.00 C ATOM 0 H LEU A 175 -1.139 -5.710 -10.233 1.00 0.00 H new ATOM 0 HA LEU A 175 -3.657 -4.385 -10.919 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -1.442 -4.167 -12.125 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -1.474 -5.879 -12.498 1.00 0.00 H new ATOM 0 HG LEU A 175 -3.964 -5.072 -13.416 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.559 -3.010 -14.747 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.395 -2.691 -13.004 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -1.943 -2.861 -14.019 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.942 -5.233 -15.679 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -1.323 -5.090 -14.954 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -2.331 -6.515 -14.607 1.00 0.00 H new ATOM 2596 N THR A 176 -5.134 -6.424 -10.824 1.00 0.00 N ATOM 2597 CA THR A 176 -6.091 -7.545 -11.056 1.00 0.00 C ATOM 2598 C THR A 176 -7.513 -7.000 -11.216 1.00 0.00 C ATOM 2599 O THR A 176 -7.846 -5.948 -10.707 1.00 0.00 O ATOM 2600 CB THR A 176 -5.987 -8.420 -9.807 1.00 0.00 C ATOM 2601 OG1 THR A 176 -6.864 -9.532 -9.935 1.00 0.00 O ATOM 2602 CG2 THR A 176 -6.375 -7.602 -8.575 1.00 0.00 C ATOM 0 H THR A 176 -5.467 -5.692 -10.197 1.00 0.00 H new ATOM 0 HA THR A 176 -5.862 -8.104 -11.963 1.00 0.00 H new ATOM 0 HB THR A 176 -4.962 -8.775 -9.696 1.00 0.00 H new ATOM 0 HG1 THR A 176 -6.797 -10.095 -9.136 1.00 0.00 H new ATOM 0 HG21 THR A 176 -6.300 -8.227 -7.685 1.00 0.00 H new ATOM 0 HG22 THR A 176 -5.702 -6.750 -8.477 1.00 0.00 H new ATOM 0 HG23 THR A 176 -7.399 -7.245 -8.683 1.00 0.00 H new ATOM 2610 N ASN A 177 -8.356 -7.710 -11.918 1.00 0.00 N ATOM 2611 CA ASN A 177 -9.754 -7.231 -12.106 1.00 0.00 C ATOM 2612 C ASN A 177 -10.740 -8.265 -11.561 1.00 0.00 C ATOM 2613 O ASN A 177 -10.432 -9.435 -11.450 1.00 0.00 O ATOM 2614 CB ASN A 177 -9.919 -7.078 -13.619 1.00 0.00 C ATOM 2615 CG ASN A 177 -11.226 -6.342 -13.917 1.00 0.00 C ATOM 2616 OD1 ASN A 177 -11.983 -6.035 -13.018 1.00 0.00 O ATOM 2617 ND2 ASN A 177 -11.524 -6.042 -15.151 1.00 0.00 N ATOM 0 H ASN A 177 -8.136 -8.599 -12.368 1.00 0.00 H new ATOM 0 HA ASN A 177 -9.947 -6.297 -11.579 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -9.076 -6.526 -14.034 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -9.924 -8.058 -14.096 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -12.392 -5.550 -15.361 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -10.889 -6.300 -15.906 1.00 0.00 H new ATOM 2624 N ASP A 178 -11.926 -7.843 -11.224 1.00 0.00 N ATOM 2625 CA ASP A 178 -12.937 -8.803 -10.690 1.00 0.00 C ATOM 2626 C ASP A 178 -13.700 -9.488 -11.820 1.00 0.00 C ATOM 2627 O ASP A 178 -14.648 -10.215 -11.598 1.00 0.00 O ATOM 2628 CB ASP A 178 -13.873 -7.971 -9.814 1.00 0.00 C ATOM 2629 CG ASP A 178 -14.608 -6.948 -10.681 1.00 0.00 C ATOM 2630 OD1 ASP A 178 -14.015 -6.475 -11.636 1.00 0.00 O ATOM 2631 OD2 ASP A 178 -15.752 -6.654 -10.376 1.00 0.00 O ATOM 0 H ASP A 178 -12.241 -6.875 -11.294 1.00 0.00 H new ATOM 0 HA ASP A 178 -12.465 -9.604 -10.121 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -14.590 -8.620 -9.311 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -13.304 -7.462 -9.036 1.00 0.00 H new ATOM 2636 N ASP A 179 -13.294 -9.256 -13.022 1.00 0.00 N ATOM 2637 CA ASP A 179 -13.984 -9.882 -14.187 1.00 0.00 C ATOM 2638 C ASP A 179 -13.327 -11.220 -14.537 1.00 0.00 C ATOM 2639 O ASP A 179 -13.930 -12.074 -15.158 1.00 0.00 O ATOM 2640 CB ASP A 179 -13.811 -8.883 -15.332 1.00 0.00 C ATOM 2641 CG ASP A 179 -15.140 -8.721 -16.072 1.00 0.00 C ATOM 2642 OD1 ASP A 179 -15.771 -9.729 -16.345 1.00 0.00 O ATOM 2643 OD2 ASP A 179 -15.505 -7.591 -16.354 1.00 0.00 O ATOM 0 H ASP A 179 -12.506 -8.654 -13.261 1.00 0.00 H new ATOM 0 HA ASP A 179 -15.034 -10.090 -13.982 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -13.480 -7.920 -14.942 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.040 -9.231 -16.019 1.00 0.00 H new ATOM 2648 N GLY A 180 -12.098 -11.410 -14.146 1.00 0.00 N ATOM 2649 CA GLY A 180 -11.407 -12.693 -14.459 1.00 0.00 C ATOM 2650 C GLY A 180 -10.389 -12.463 -15.574 1.00 0.00 C ATOM 2651 O GLY A 180 -10.306 -13.222 -16.519 1.00 0.00 O ATOM 0 H GLY A 180 -11.542 -10.733 -13.623 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.908 -13.076 -13.569 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -12.134 -13.445 -14.765 1.00 0.00 H new ATOM 2655 N THR A 181 -9.614 -11.422 -15.471 1.00 0.00 N ATOM 2656 CA THR A 181 -8.599 -11.137 -16.519 1.00 0.00 C ATOM 2657 C THR A 181 -7.264 -11.778 -16.140 1.00 0.00 C ATOM 2658 O THR A 181 -7.011 -12.082 -14.991 1.00 0.00 O ATOM 2659 CB THR A 181 -8.475 -9.613 -16.549 1.00 0.00 C ATOM 2660 OG1 THR A 181 -9.767 -9.038 -16.684 1.00 0.00 O ATOM 2661 CG2 THR A 181 -7.601 -9.193 -17.732 1.00 0.00 C ATOM 0 H THR A 181 -9.640 -10.753 -14.702 1.00 0.00 H new ATOM 0 HA THR A 181 -8.882 -11.539 -17.492 1.00 0.00 H new ATOM 0 HB THR A 181 -8.017 -9.267 -15.622 1.00 0.00 H new ATOM 0 HG1 THR A 181 -9.690 -8.061 -16.702 1.00 0.00 H new ATOM 0 HG21 THR A 181 -7.514 -8.107 -17.752 1.00 0.00 H new ATOM 0 HG22 THR A 181 -6.610 -9.635 -17.627 1.00 0.00 H new ATOM 0 HG23 THR A 181 -8.056 -9.538 -18.661 1.00 0.00 H new ATOM 2669 N MET A 182 -6.411 -11.986 -17.100 1.00 0.00 N ATOM 2670 CA MET A 182 -5.089 -12.609 -16.805 1.00 0.00 C ATOM 2671 C MET A 182 -4.101 -11.552 -16.305 1.00 0.00 C ATOM 2672 O MET A 182 -3.012 -11.412 -16.824 1.00 0.00 O ATOM 2673 CB MET A 182 -4.621 -13.190 -18.139 1.00 0.00 C ATOM 2674 CG MET A 182 -5.242 -14.574 -18.339 1.00 0.00 C ATOM 2675 SD MET A 182 -4.069 -15.641 -19.213 1.00 0.00 S ATOM 2676 CE MET A 182 -4.332 -14.958 -20.868 1.00 0.00 C ATOM 0 H MET A 182 -6.570 -11.752 -18.080 1.00 0.00 H new ATOM 0 HA MET A 182 -5.157 -13.370 -16.028 1.00 0.00 H new ATOM 0 HB2 MET A 182 -4.909 -12.529 -18.957 1.00 0.00 H new ATOM 0 HB3 MET A 182 -3.533 -13.262 -18.155 1.00 0.00 H new ATOM 0 HG2 MET A 182 -5.499 -15.012 -17.375 1.00 0.00 H new ATOM 0 HG3 MET A 182 -6.168 -14.490 -18.908 1.00 0.00 H new ATOM 0 HE1 MET A 182 -3.695 -15.480 -21.582 1.00 0.00 H new ATOM 0 HE2 MET A 182 -5.377 -15.085 -21.152 1.00 0.00 H new ATOM 0 HE3 MET A 182 -4.083 -13.897 -20.867 1.00 0.00 H new ATOM 2686 N ALA A 183 -4.471 -10.808 -15.298 1.00 0.00 N ATOM 2687 CA ALA A 183 -3.548 -9.764 -14.766 1.00 0.00 C ATOM 2688 C ALA A 183 -2.943 -10.224 -13.437 1.00 0.00 C ATOM 2689 O ALA A 183 -3.441 -9.906 -12.375 1.00 0.00 O ATOM 2690 CB ALA A 183 -4.424 -8.528 -14.560 1.00 0.00 C ATOM 0 H ALA A 183 -5.370 -10.877 -14.821 1.00 0.00 H new ATOM 0 HA ALA A 183 -2.716 -9.563 -15.441 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -3.816 -7.712 -14.169 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -4.862 -8.230 -15.512 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -5.219 -8.760 -13.852 1.00 0.00 H new ATOM 2696 N ARG A 184 -1.877 -10.974 -13.488 1.00 0.00 N ATOM 2697 CA ARG A 184 -1.243 -11.458 -12.227 1.00 0.00 C ATOM 2698 C ARG A 184 0.284 -11.404 -12.342 1.00 0.00 C ATOM 2699 O ARG A 184 0.832 -11.327 -13.423 1.00 0.00 O ATOM 2700 CB ARG A 184 -1.718 -12.904 -12.078 1.00 0.00 C ATOM 2701 CG ARG A 184 -2.309 -13.105 -10.682 1.00 0.00 C ATOM 2702 CD ARG A 184 -2.468 -14.601 -10.405 1.00 0.00 C ATOM 2703 NE ARG A 184 -3.850 -14.744 -9.856 1.00 0.00 N ATOM 2704 CZ ARG A 184 -4.331 -15.924 -9.539 1.00 0.00 C ATOM 2705 NH1 ARG A 184 -3.615 -17.010 -9.696 1.00 0.00 N ATOM 2706 NH2 ARG A 184 -5.542 -16.017 -9.061 1.00 0.00 N ATOM 0 H ARG A 184 -1.417 -11.273 -14.348 1.00 0.00 H new ATOM 0 HA ARG A 184 -1.516 -10.846 -11.367 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -2.466 -13.133 -12.837 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -0.885 -13.590 -12.234 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -1.660 -12.653 -9.932 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -3.276 -12.606 -10.610 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -2.342 -15.187 -11.315 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -1.721 -14.953 -9.693 1.00 0.00 H new ATOM 0 HE ARG A 184 -4.428 -13.914 -9.726 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -2.668 -16.947 -10.070 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -4.005 -17.918 -9.444 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -6.107 -15.177 -8.936 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -5.923 -16.930 -8.812 1.00 0.00 H new ATOM 2720 N ALA A 185 0.974 -11.448 -11.227 1.00 0.00 N ATOM 2721 CA ALA A 185 2.476 -11.405 -11.242 1.00 0.00 C ATOM 2722 C ALA A 185 2.980 -10.022 -11.688 1.00 0.00 C ATOM 2723 O ALA A 185 2.199 -9.162 -12.058 1.00 0.00 O ATOM 2724 CB ALA A 185 2.921 -12.490 -12.233 1.00 0.00 C ATOM 0 H ALA A 185 0.559 -11.512 -10.297 1.00 0.00 H new ATOM 0 HA ALA A 185 2.886 -11.581 -10.248 1.00 0.00 H new ATOM 0 HB1 ALA A 185 4.009 -12.508 -12.288 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.559 -13.461 -11.896 1.00 0.00 H new ATOM 0 HB3 ALA A 185 2.511 -12.272 -13.219 1.00 0.00 H new ATOM 2730 N PRO A 186 4.281 -9.845 -11.634 1.00 0.00 N ATOM 2731 CA PRO A 186 4.886 -8.550 -12.031 1.00 0.00 C ATOM 2732 C PRO A 186 4.698 -8.294 -13.529 1.00 0.00 C ATOM 2733 O PRO A 186 4.943 -7.208 -14.013 1.00 0.00 O ATOM 2734 CB PRO A 186 6.363 -8.712 -11.674 1.00 0.00 C ATOM 2735 CG PRO A 186 6.593 -10.187 -11.682 1.00 0.00 C ATOM 2736 CD PRO A 186 5.308 -10.816 -11.215 1.00 0.00 C ATOM 0 HA PRO A 186 4.428 -7.697 -11.530 1.00 0.00 H new ATOM 0 HB2 PRO A 186 7.003 -8.207 -12.397 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.584 -8.282 -10.697 1.00 0.00 H new ATOM 0 HG2 PRO A 186 6.856 -10.534 -12.681 1.00 0.00 H new ATOM 0 HG3 PRO A 186 7.419 -10.456 -11.024 1.00 0.00 H new ATOM 0 HD2 PRO A 186 5.149 -11.792 -11.673 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.303 -10.966 -10.135 1.00 0.00 H new ATOM 2744 N GLU A 187 4.256 -9.277 -14.268 1.00 0.00 N ATOM 2745 CA GLU A 187 4.048 -9.066 -15.726 1.00 0.00 C ATOM 2746 C GLU A 187 2.812 -8.192 -15.954 1.00 0.00 C ATOM 2747 O GLU A 187 2.872 -7.164 -16.605 1.00 0.00 O ATOM 2748 CB GLU A 187 3.832 -10.465 -16.303 1.00 0.00 C ATOM 2749 CG GLU A 187 5.188 -11.123 -16.567 1.00 0.00 C ATOM 2750 CD GLU A 187 5.021 -12.643 -16.597 1.00 0.00 C ATOM 2751 OE1 GLU A 187 4.522 -13.145 -17.591 1.00 0.00 O ATOM 2752 OE2 GLU A 187 5.395 -13.279 -15.626 1.00 0.00 O ATOM 0 H GLU A 187 4.032 -10.211 -13.925 1.00 0.00 H new ATOM 0 HA GLU A 187 4.890 -8.560 -16.198 1.00 0.00 H new ATOM 0 HB2 GLU A 187 3.251 -11.071 -15.608 1.00 0.00 H new ATOM 0 HB3 GLU A 187 3.259 -10.404 -17.228 1.00 0.00 H new ATOM 0 HG2 GLU A 187 5.596 -10.773 -17.515 1.00 0.00 H new ATOM 0 HG3 GLU A 187 5.899 -10.840 -15.791 1.00 0.00 H new ATOM 2759 N CYS A 188 1.692 -8.591 -15.422 1.00 0.00 N ATOM 2760 CA CYS A 188 0.460 -7.780 -15.613 1.00 0.00 C ATOM 2761 C CYS A 188 0.671 -6.367 -15.063 1.00 0.00 C ATOM 2762 O CYS A 188 0.244 -5.391 -15.657 1.00 0.00 O ATOM 2763 CB CYS A 188 -0.657 -8.520 -14.860 1.00 0.00 C ATOM 2764 SG CYS A 188 -0.373 -8.469 -13.071 1.00 0.00 S ATOM 0 H CYS A 188 1.577 -9.439 -14.866 1.00 0.00 H new ATOM 0 HA CYS A 188 0.202 -7.668 -16.666 1.00 0.00 H new ATOM 0 HB2 CYS A 188 -1.620 -8.066 -15.093 1.00 0.00 H new ATOM 0 HB3 CYS A 188 -0.703 -9.556 -15.196 1.00 0.00 H new ATOM 0 HG CYS A 188 0.840 -8.859 -12.813 1.00 0.00 H new ATOM 2770 N ILE A 189 1.338 -6.225 -13.948 1.00 0.00 N ATOM 2771 CA ILE A 189 1.553 -4.850 -13.435 1.00 0.00 C ATOM 2772 C ILE A 189 2.603 -4.154 -14.298 1.00 0.00 C ATOM 2773 O ILE A 189 2.639 -2.943 -14.390 1.00 0.00 O ATOM 2774 CB ILE A 189 2.002 -4.982 -11.985 1.00 0.00 C ATOM 2775 CG1 ILE A 189 2.039 -3.585 -11.372 1.00 0.00 C ATOM 2776 CG2 ILE A 189 3.391 -5.616 -11.919 1.00 0.00 C ATOM 2777 CD1 ILE A 189 0.607 -3.077 -11.169 1.00 0.00 C ATOM 0 H ILE A 189 1.732 -6.981 -13.387 1.00 0.00 H new ATOM 0 HA ILE A 189 0.647 -4.246 -13.479 1.00 0.00 H new ATOM 0 HB ILE A 189 1.309 -5.619 -11.435 1.00 0.00 H new ATOM 0 HG12 ILE A 189 2.566 -3.609 -10.418 1.00 0.00 H new ATOM 0 HG13 ILE A 189 2.588 -2.905 -12.023 1.00 0.00 H new ATOM 0 HG21 ILE A 189 3.701 -5.705 -10.878 1.00 0.00 H new ATOM 0 HG22 ILE A 189 3.361 -6.606 -12.375 1.00 0.00 H new ATOM 0 HG23 ILE A 189 4.103 -4.990 -12.457 1.00 0.00 H new ATOM 0 HD11 ILE A 189 0.634 -2.079 -10.731 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.095 -3.038 -12.131 1.00 0.00 H new ATOM 0 HD13 ILE A 189 0.073 -3.752 -10.501 1.00 0.00 H new ATOM 2789 N GLU A 190 3.436 -4.910 -14.976 1.00 0.00 N ATOM 2790 CA GLU A 190 4.442 -4.272 -15.873 1.00 0.00 C ATOM 2791 C GLU A 190 3.682 -3.403 -16.869 1.00 0.00 C ATOM 2792 O GLU A 190 4.120 -2.340 -17.263 1.00 0.00 O ATOM 2793 CB GLU A 190 5.150 -5.425 -16.586 1.00 0.00 C ATOM 2794 CG GLU A 190 6.395 -4.895 -17.300 1.00 0.00 C ATOM 2795 CD GLU A 190 7.623 -5.109 -16.410 1.00 0.00 C ATOM 2796 OE1 GLU A 190 7.786 -4.351 -15.468 1.00 0.00 O ATOM 2797 OE2 GLU A 190 8.376 -6.027 -16.688 1.00 0.00 O ATOM 0 H GLU A 190 3.460 -5.929 -14.945 1.00 0.00 H new ATOM 0 HA GLU A 190 5.165 -3.649 -15.346 1.00 0.00 H new ATOM 0 HB2 GLU A 190 5.430 -6.194 -15.867 1.00 0.00 H new ATOM 0 HB3 GLU A 190 4.476 -5.891 -17.305 1.00 0.00 H new ATOM 0 HG2 GLU A 190 6.528 -5.409 -18.252 1.00 0.00 H new ATOM 0 HG3 GLU A 190 6.275 -3.835 -17.524 1.00 0.00 H new ATOM 2804 N PHE A 191 2.508 -3.845 -17.235 1.00 0.00 N ATOM 2805 CA PHE A 191 1.659 -3.049 -18.159 1.00 0.00 C ATOM 2806 C PHE A 191 1.262 -1.768 -17.417 1.00 0.00 C ATOM 2807 O PHE A 191 1.254 -0.677 -17.970 1.00 0.00 O ATOM 2808 CB PHE A 191 0.447 -3.972 -18.455 1.00 0.00 C ATOM 2809 CG PHE A 191 -0.854 -3.198 -18.574 1.00 0.00 C ATOM 2810 CD1 PHE A 191 -0.916 -2.023 -19.333 1.00 0.00 C ATOM 2811 CD2 PHE A 191 -1.997 -3.662 -17.911 1.00 0.00 C ATOM 2812 CE1 PHE A 191 -2.120 -1.314 -19.428 1.00 0.00 C ATOM 2813 CE2 PHE A 191 -3.199 -2.953 -18.004 1.00 0.00 C ATOM 2814 CZ PHE A 191 -3.261 -1.779 -18.762 1.00 0.00 C ATOM 0 H PHE A 191 2.101 -4.729 -16.930 1.00 0.00 H new ATOM 0 HA PHE A 191 2.137 -2.749 -19.092 1.00 0.00 H new ATOM 0 HB2 PHE A 191 0.627 -4.519 -19.381 1.00 0.00 H new ATOM 0 HB3 PHE A 191 0.355 -4.712 -17.660 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -0.036 -1.664 -19.845 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -1.950 -4.569 -17.327 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -2.169 -0.409 -20.015 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -4.079 -3.312 -17.491 1.00 0.00 H new ATOM 0 HZ PHE A 191 -4.189 -1.231 -18.834 1.00 0.00 H new ATOM 2824 N ALA A 192 0.951 -1.901 -16.157 1.00 0.00 N ATOM 2825 CA ALA A 192 0.571 -0.698 -15.368 1.00 0.00 C ATOM 2826 C ALA A 192 1.736 0.283 -15.369 1.00 0.00 C ATOM 2827 O ALA A 192 1.587 1.457 -15.660 1.00 0.00 O ATOM 2828 CB ALA A 192 0.298 -1.216 -13.955 1.00 0.00 C ATOM 0 H ALA A 192 0.944 -2.783 -15.644 1.00 0.00 H new ATOM 0 HA ALA A 192 -0.298 -0.179 -15.773 1.00 0.00 H new ATOM 0 HB1 ALA A 192 0.011 -0.384 -13.312 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -0.510 -1.947 -13.985 1.00 0.00 H new ATOM 0 HB3 ALA A 192 1.198 -1.686 -13.560 1.00 0.00 H new ATOM 2834 N ASN A 193 2.902 -0.209 -15.063 1.00 0.00 N ATOM 2835 CA ASN A 193 4.108 0.655 -15.051 1.00 0.00 C ATOM 2836 C ASN A 193 4.523 0.995 -16.464 1.00 0.00 C ATOM 2837 O ASN A 193 5.388 1.828 -16.668 1.00 0.00 O ATOM 2838 CB ASN A 193 5.196 -0.171 -14.335 1.00 0.00 C ATOM 2839 CG ASN A 193 6.610 0.229 -14.807 1.00 0.00 C ATOM 2840 OD1 ASN A 193 7.345 0.874 -14.086 1.00 0.00 O ATOM 2841 ND2 ASN A 193 7.016 -0.134 -15.993 1.00 0.00 N ATOM 0 H ASN A 193 3.071 -1.185 -14.818 1.00 0.00 H new ATOM 0 HA ASN A 193 3.931 1.603 -14.543 1.00 0.00 H new ATOM 0 HB2 ASN A 193 5.116 -0.025 -13.258 1.00 0.00 H new ATOM 0 HB3 ASN A 193 5.034 -1.232 -14.526 1.00 0.00 H new ATOM 0 HD21 ASN A 193 7.949 0.124 -16.314 1.00 0.00 H new ATOM 0 HD22 ASN A 193 6.400 -0.676 -16.599 1.00 0.00 H new ATOM 2848 N LYS A 194 3.967 0.346 -17.435 1.00 0.00 N ATOM 2849 CA LYS A 194 4.417 0.648 -18.793 1.00 0.00 C ATOM 2850 C LYS A 194 3.897 1.980 -19.259 1.00 0.00 C ATOM 2851 O LYS A 194 4.602 2.685 -19.961 1.00 0.00 O ATOM 2852 CB LYS A 194 3.941 -0.502 -19.680 1.00 0.00 C ATOM 2853 CG LYS A 194 4.515 -0.331 -21.088 1.00 0.00 C ATOM 2854 CD LYS A 194 4.462 -1.671 -21.826 1.00 0.00 C ATOM 2855 CE LYS A 194 4.751 -1.446 -23.312 1.00 0.00 C ATOM 2856 NZ LYS A 194 6.131 -1.970 -23.515 1.00 0.00 N ATOM 0 H LYS A 194 3.239 -0.362 -17.345 1.00 0.00 H new ATOM 0 HA LYS A 194 5.503 0.731 -18.836 1.00 0.00 H new ATOM 0 HB2 LYS A 194 4.259 -1.456 -19.259 1.00 0.00 H new ATOM 0 HB3 LYS A 194 2.852 -0.519 -19.719 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.946 0.421 -21.635 1.00 0.00 H new ATOM 0 HG3 LYS A 194 5.544 0.025 -21.032 1.00 0.00 H new ATOM 0 HD2 LYS A 194 5.192 -2.361 -21.403 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.481 -2.129 -21.701 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.032 -1.973 -23.939 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.687 -0.389 -23.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.404 -1.852 -24.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.794 -1.445 -22.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.159 -2.979 -23.266 1.00 0.00 H new ATOM 2870 N HIS A 195 2.714 2.374 -18.880 1.00 0.00 N ATOM 2871 CA HIS A 195 2.288 3.715 -19.353 1.00 0.00 C ATOM 2872 C HIS A 195 2.189 4.707 -18.202 1.00 0.00 C ATOM 2873 O HIS A 195 2.806 5.756 -18.249 1.00 0.00 O ATOM 2874 CB HIS A 195 0.912 3.490 -19.979 1.00 0.00 C ATOM 2875 CG HIS A 195 1.075 3.112 -21.425 1.00 0.00 C ATOM 2876 ND1 HIS A 195 1.524 4.011 -22.379 1.00 0.00 N ATOM 2877 CD2 HIS A 195 0.852 1.934 -22.096 1.00 0.00 C ATOM 2878 CE1 HIS A 195 1.558 3.368 -23.560 1.00 0.00 C ATOM 2879 NE2 HIS A 195 1.158 2.098 -23.444 1.00 0.00 N ATOM 0 H HIS A 195 2.056 1.858 -18.296 1.00 0.00 H new ATOM 0 HA HIS A 195 3.006 4.137 -20.056 1.00 0.00 H new ATOM 0 HB2 HIS A 195 0.382 2.702 -19.444 1.00 0.00 H new ATOM 0 HB3 HIS A 195 0.310 4.395 -19.894 1.00 0.00 H new ATOM 0 HD2 HIS A 195 0.494 1.020 -21.646 1.00 0.00 H new ATOM 0 HE1 HIS A 195 1.870 3.822 -24.489 1.00 0.00 H new ATOM 0 HE2 HIS A 195 1.091 1.399 -24.184 1.00 0.00 H new ATOM 2887 N ASN A 196 1.479 4.397 -17.150 1.00 0.00 N ATOM 2888 CA ASN A 196 1.452 5.364 -16.020 1.00 0.00 C ATOM 2889 C ASN A 196 2.109 4.848 -14.734 1.00 0.00 C ATOM 2890 O ASN A 196 1.643 5.230 -13.672 1.00 0.00 O ATOM 2891 CB ASN A 196 -0.034 5.622 -15.777 1.00 0.00 C ATOM 2892 CG ASN A 196 -0.490 6.814 -16.622 1.00 0.00 C ATOM 2893 OD1 ASN A 196 -1.326 6.671 -17.493 1.00 0.00 O ATOM 2894 ND2 ASN A 196 0.028 7.991 -16.401 1.00 0.00 N ATOM 0 H ASN A 196 0.934 3.544 -17.026 1.00 0.00 H new ATOM 0 HA ASN A 196 2.025 6.254 -16.279 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -0.615 4.736 -16.035 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -0.211 5.823 -14.720 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -0.268 8.792 -16.959 1.00 0.00 H new ATOM 0 HD22 ASN A 196 0.729 8.110 -15.670 1.00 0.00 H new ATOM 2901 N MET A 197 3.144 4.019 -14.725 1.00 0.00 N ATOM 2902 CA MET A 197 3.639 3.635 -13.343 1.00 0.00 C ATOM 2903 C MET A 197 5.119 3.249 -13.245 1.00 0.00 C ATOM 2904 O MET A 197 5.685 2.640 -14.130 1.00 0.00 O ATOM 2905 CB MET A 197 2.720 2.506 -12.857 1.00 0.00 C ATOM 2906 CG MET A 197 1.792 3.035 -11.758 1.00 0.00 C ATOM 2907 SD MET A 197 0.096 2.495 -12.084 1.00 0.00 S ATOM 2908 CE MET A 197 -0.658 4.140 -12.150 1.00 0.00 C ATOM 0 H MET A 197 3.630 3.623 -15.530 1.00 0.00 H new ATOM 0 HA MET A 197 3.590 4.518 -12.706 1.00 0.00 H new ATOM 0 HB2 MET A 197 2.131 2.119 -13.689 1.00 0.00 H new ATOM 0 HB3 MET A 197 3.316 1.677 -12.476 1.00 0.00 H new ATOM 0 HG2 MET A 197 2.120 2.670 -10.785 1.00 0.00 H new ATOM 0 HG3 MET A 197 1.837 4.123 -11.722 1.00 0.00 H new ATOM 0 HE1 MET A 197 -1.547 4.158 -11.520 1.00 0.00 H new ATOM 0 HE2 MET A 197 0.056 4.882 -11.792 1.00 0.00 H new ATOM 0 HE3 MET A 197 -0.937 4.371 -13.178 1.00 0.00 H new ATOM 2918 N ALA A 198 5.731 3.547 -12.122 1.00 0.00 N ATOM 2919 CA ALA A 198 7.153 3.120 -11.910 1.00 0.00 C ATOM 2920 C ALA A 198 7.122 1.789 -11.133 1.00 0.00 C ATOM 2921 O ALA A 198 6.448 1.678 -10.129 1.00 0.00 O ATOM 2922 CB ALA A 198 7.800 4.229 -11.079 1.00 0.00 C ATOM 0 H ALA A 198 5.312 4.063 -11.349 1.00 0.00 H new ATOM 0 HA ALA A 198 7.710 2.971 -12.835 1.00 0.00 H new ATOM 0 HB1 ALA A 198 8.844 3.979 -10.888 1.00 0.00 H new ATOM 0 HB2 ALA A 198 7.747 5.171 -11.625 1.00 0.00 H new ATOM 0 HB3 ALA A 198 7.271 4.329 -10.131 1.00 0.00 H new ATOM 2928 N LEU A 199 7.789 0.760 -11.603 1.00 0.00 N ATOM 2929 CA LEU A 199 7.706 -0.561 -10.885 1.00 0.00 C ATOM 2930 C LEU A 199 9.039 -1.013 -10.281 1.00 0.00 C ATOM 2931 O LEU A 199 9.926 -1.455 -10.973 1.00 0.00 O ATOM 2932 CB LEU A 199 7.271 -1.547 -11.967 1.00 0.00 C ATOM 2933 CG LEU A 199 6.171 -2.460 -11.433 1.00 0.00 C ATOM 2934 CD1 LEU A 199 4.802 -1.881 -11.765 1.00 0.00 C ATOM 2935 CD2 LEU A 199 6.279 -3.817 -12.089 1.00 0.00 C ATOM 0 H LEU A 199 8.377 0.772 -12.436 1.00 0.00 H new ATOM 0 HA LEU A 199 7.021 -0.493 -10.040 1.00 0.00 H new ATOM 0 HB2 LEU A 199 6.911 -1.004 -12.841 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.124 -2.143 -12.291 1.00 0.00 H new ATOM 0 HG LEU A 199 6.286 -2.547 -10.353 1.00 0.00 H new ATOM 0 HD11 LEU A 199 4.025 -2.541 -11.379 1.00 0.00 H new ATOM 0 HD12 LEU A 199 4.703 -0.897 -11.307 1.00 0.00 H new ATOM 0 HD13 LEU A 199 4.698 -1.791 -12.846 1.00 0.00 H new ATOM 0 HD21 LEU A 199 5.493 -4.469 -11.708 1.00 0.00 H new ATOM 0 HD22 LEU A 199 6.169 -3.709 -13.168 1.00 0.00 H new ATOM 0 HD23 LEU A 199 7.253 -4.253 -11.865 1.00 0.00 H new ATOM 2947 N VAL A 200 9.161 -0.949 -8.982 1.00 0.00 N ATOM 2948 CA VAL A 200 10.415 -1.405 -8.310 1.00 0.00 C ATOM 2949 C VAL A 200 10.220 -2.825 -7.730 1.00 0.00 C ATOM 2950 O VAL A 200 9.204 -3.455 -7.947 1.00 0.00 O ATOM 2951 CB VAL A 200 10.640 -0.360 -7.201 1.00 0.00 C ATOM 2952 CG1 VAL A 200 9.707 -0.620 -6.024 1.00 0.00 C ATOM 2953 CG2 VAL A 200 12.091 -0.407 -6.716 1.00 0.00 C ATOM 0 H VAL A 200 8.440 -0.598 -8.352 1.00 0.00 H new ATOM 0 HA VAL A 200 11.270 -1.473 -8.983 1.00 0.00 H new ATOM 0 HB VAL A 200 10.427 0.626 -7.615 1.00 0.00 H new ATOM 0 HG11 VAL A 200 9.880 0.128 -5.250 1.00 0.00 H new ATOM 0 HG12 VAL A 200 8.672 -0.561 -6.360 1.00 0.00 H new ATOM 0 HG13 VAL A 200 9.901 -1.613 -5.619 1.00 0.00 H new ATOM 0 HG21 VAL A 200 12.237 0.336 -5.932 1.00 0.00 H new ATOM 0 HG22 VAL A 200 12.311 -1.399 -6.321 1.00 0.00 H new ATOM 0 HG23 VAL A 200 12.760 -0.192 -7.549 1.00 0.00 H new ATOM 2963 N THR A 201 11.177 -3.321 -6.986 1.00 0.00 N ATOM 2964 CA THR A 201 11.037 -4.679 -6.385 1.00 0.00 C ATOM 2965 C THR A 201 10.910 -4.562 -4.861 1.00 0.00 C ATOM 2966 O THR A 201 11.189 -3.530 -4.284 1.00 0.00 O ATOM 2967 CB THR A 201 12.320 -5.421 -6.767 1.00 0.00 C ATOM 2968 OG1 THR A 201 12.335 -6.693 -6.134 1.00 0.00 O ATOM 2969 CG2 THR A 201 13.537 -4.611 -6.317 1.00 0.00 C ATOM 0 H THR A 201 12.051 -2.841 -6.770 1.00 0.00 H new ATOM 0 HA THR A 201 10.150 -5.203 -6.741 1.00 0.00 H new ATOM 0 HB THR A 201 12.355 -5.551 -7.849 1.00 0.00 H new ATOM 0 HG1 THR A 201 13.155 -7.171 -6.379 1.00 0.00 H new ATOM 0 HG21 THR A 201 14.449 -5.142 -6.590 1.00 0.00 H new ATOM 0 HG22 THR A 201 13.525 -3.636 -6.804 1.00 0.00 H new ATOM 0 HG23 THR A 201 13.505 -4.477 -5.236 1.00 0.00 H new ATOM 2977 N ILE A 202 10.486 -5.607 -4.204 1.00 0.00 N ATOM 2978 CA ILE A 202 10.331 -5.550 -2.717 1.00 0.00 C ATOM 2979 C ILE A 202 11.670 -5.768 -2.010 1.00 0.00 C ATOM 2980 O ILE A 202 11.804 -5.511 -0.829 1.00 0.00 O ATOM 2981 CB ILE A 202 9.363 -6.682 -2.376 1.00 0.00 C ATOM 2982 CG1 ILE A 202 9.165 -6.737 -0.859 1.00 0.00 C ATOM 2983 CG2 ILE A 202 9.941 -8.012 -2.863 1.00 0.00 C ATOM 2984 CD1 ILE A 202 8.178 -7.854 -0.511 1.00 0.00 C ATOM 0 H ILE A 202 10.239 -6.500 -4.631 1.00 0.00 H new ATOM 0 HA ILE A 202 9.966 -4.576 -2.391 1.00 0.00 H new ATOM 0 HB ILE A 202 8.405 -6.503 -2.864 1.00 0.00 H new ATOM 0 HG12 ILE A 202 10.120 -6.914 -0.364 1.00 0.00 H new ATOM 0 HG13 ILE A 202 8.790 -5.780 -0.496 1.00 0.00 H new ATOM 0 HG21 ILE A 202 9.251 -8.820 -2.620 1.00 0.00 H new ATOM 0 HG22 ILE A 202 10.087 -7.972 -3.942 1.00 0.00 H new ATOM 0 HG23 ILE A 202 10.898 -8.193 -2.374 1.00 0.00 H new ATOM 0 HD11 ILE A 202 8.038 -7.892 0.569 1.00 0.00 H new ATOM 0 HD12 ILE A 202 7.221 -7.658 -0.994 1.00 0.00 H new ATOM 0 HD13 ILE A 202 8.571 -8.809 -0.860 1.00 0.00 H new ATOM 2996 N GLU A 203 12.662 -6.242 -2.709 1.00 0.00 N ATOM 2997 CA GLU A 203 13.980 -6.476 -2.054 1.00 0.00 C ATOM 2998 C GLU A 203 14.860 -5.227 -2.153 1.00 0.00 C ATOM 2999 O GLU A 203 15.511 -4.837 -1.203 1.00 0.00 O ATOM 3000 CB GLU A 203 14.607 -7.634 -2.831 1.00 0.00 C ATOM 3001 CG GLU A 203 14.725 -8.856 -1.919 1.00 0.00 C ATOM 3002 CD GLU A 203 15.447 -9.981 -2.664 1.00 0.00 C ATOM 3003 OE1 GLU A 203 14.877 -10.500 -3.609 1.00 0.00 O ATOM 3004 OE2 GLU A 203 16.558 -10.303 -2.276 1.00 0.00 O ATOM 0 H GLU A 203 12.619 -6.477 -3.701 1.00 0.00 H new ATOM 0 HA GLU A 203 13.875 -6.702 -0.993 1.00 0.00 H new ATOM 0 HB2 GLU A 203 13.997 -7.874 -3.702 1.00 0.00 H new ATOM 0 HB3 GLU A 203 15.591 -7.347 -3.201 1.00 0.00 H new ATOM 0 HG2 GLU A 203 15.272 -8.595 -1.013 1.00 0.00 H new ATOM 0 HG3 GLU A 203 13.734 -9.188 -1.608 1.00 0.00 H new ATOM 3011 N ASP A 204 14.893 -4.603 -3.297 1.00 0.00 N ATOM 3012 CA ASP A 204 15.743 -3.389 -3.460 1.00 0.00 C ATOM 3013 C ASP A 204 15.008 -2.126 -3.000 1.00 0.00 C ATOM 3014 O ASP A 204 15.613 -1.088 -2.811 1.00 0.00 O ATOM 3015 CB ASP A 204 16.039 -3.316 -4.958 1.00 0.00 C ATOM 3016 CG ASP A 204 17.372 -2.599 -5.180 1.00 0.00 C ATOM 3017 OD1 ASP A 204 17.411 -1.394 -4.999 1.00 0.00 O ATOM 3018 OD2 ASP A 204 18.331 -3.269 -5.528 1.00 0.00 O ATOM 0 H ASP A 204 14.369 -4.880 -4.127 1.00 0.00 H new ATOM 0 HA ASP A 204 16.649 -3.450 -2.857 1.00 0.00 H new ATOM 0 HB2 ASP A 204 16.079 -4.320 -5.381 1.00 0.00 H new ATOM 0 HB3 ASP A 204 15.238 -2.785 -5.472 1.00 0.00 H new ATOM 3023 N LEU A 205 13.714 -2.189 -2.822 1.00 0.00 N ATOM 3024 CA LEU A 205 12.980 -0.966 -2.383 1.00 0.00 C ATOM 3025 C LEU A 205 13.188 -0.711 -0.888 1.00 0.00 C ATOM 3026 O LEU A 205 13.591 0.366 -0.486 1.00 0.00 O ATOM 3027 CB LEU A 205 11.507 -1.223 -2.676 1.00 0.00 C ATOM 3028 CG LEU A 205 10.726 0.033 -2.297 1.00 0.00 C ATOM 3029 CD1 LEU A 205 9.455 0.146 -3.128 1.00 0.00 C ATOM 3030 CD2 LEU A 205 10.361 -0.023 -0.820 1.00 0.00 C ATOM 0 H LEU A 205 13.141 -3.022 -2.959 1.00 0.00 H new ATOM 0 HA LEU A 205 13.344 -0.084 -2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 205 11.363 -1.458 -3.731 1.00 0.00 H new ATOM 0 HB3 LEU A 205 11.149 -2.081 -2.107 1.00 0.00 H new ATOM 0 HG LEU A 205 11.351 0.905 -2.493 1.00 0.00 H new ATOM 0 HD11 LEU A 205 8.913 1.047 -2.843 1.00 0.00 H new ATOM 0 HD12 LEU A 205 9.715 0.198 -4.185 1.00 0.00 H new ATOM 0 HD13 LEU A 205 8.826 -0.727 -2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.803 0.873 -0.549 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.747 -0.903 -0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 205 11.271 -0.079 -0.222 1.00 0.00 H new ATOM 3042 N VAL A 206 12.925 -1.674 -0.048 1.00 0.00 N ATOM 3043 CA VAL A 206 13.147 -1.414 1.400 1.00 0.00 C ATOM 3044 C VAL A 206 14.642 -1.491 1.661 1.00 0.00 C ATOM 3045 O VAL A 206 15.171 -0.804 2.511 1.00 0.00 O ATOM 3046 CB VAL A 206 12.386 -2.458 2.229 1.00 0.00 C ATOM 3047 CG1 VAL A 206 11.995 -1.789 3.552 1.00 0.00 C ATOM 3048 CG2 VAL A 206 11.113 -2.935 1.515 1.00 0.00 C ATOM 0 H VAL A 206 12.577 -2.601 -0.291 1.00 0.00 H new ATOM 0 HA VAL A 206 12.778 -0.429 1.684 1.00 0.00 H new ATOM 0 HB VAL A 206 13.022 -3.330 2.383 1.00 0.00 H new ATOM 0 HG11 VAL A 206 11.450 -2.501 4.172 1.00 0.00 H new ATOM 0 HG12 VAL A 206 12.894 -1.465 4.076 1.00 0.00 H new ATOM 0 HG13 VAL A 206 11.362 -0.925 3.350 1.00 0.00 H new ATOM 0 HG21 VAL A 206 10.603 -3.673 2.134 1.00 0.00 H new ATOM 0 HG22 VAL A 206 10.452 -2.086 1.344 1.00 0.00 H new ATOM 0 HG23 VAL A 206 11.379 -3.385 0.559 1.00 0.00 H new ATOM 3058 N ALA A 207 15.349 -2.283 0.890 1.00 0.00 N ATOM 3059 CA ALA A 207 16.826 -2.338 1.062 1.00 0.00 C ATOM 3060 C ALA A 207 17.355 -0.916 0.886 1.00 0.00 C ATOM 3061 O ALA A 207 18.318 -0.507 1.504 1.00 0.00 O ATOM 3062 CB ALA A 207 17.333 -3.254 -0.053 1.00 0.00 C ATOM 0 H ALA A 207 14.969 -2.885 0.159 1.00 0.00 H new ATOM 0 HA ALA A 207 17.145 -2.712 2.035 1.00 0.00 H new ATOM 0 HB1 ALA A 207 18.418 -3.341 0.012 1.00 0.00 H new ATOM 0 HB2 ALA A 207 16.883 -4.241 0.054 1.00 0.00 H new ATOM 0 HB3 ALA A 207 17.060 -2.834 -1.021 1.00 0.00 H new ATOM 3068 N TYR A 208 16.680 -0.147 0.068 1.00 0.00 N ATOM 3069 CA TYR A 208 17.076 1.268 -0.135 1.00 0.00 C ATOM 3070 C TYR A 208 16.926 1.986 1.209 1.00 0.00 C ATOM 3071 O TYR A 208 17.785 2.733 1.631 1.00 0.00 O ATOM 3072 CB TYR A 208 16.102 1.785 -1.234 1.00 0.00 C ATOM 3073 CG TYR A 208 15.479 3.134 -0.889 1.00 0.00 C ATOM 3074 CD1 TYR A 208 16.313 4.205 -0.550 1.00 0.00 C ATOM 3075 CD2 TYR A 208 14.077 3.323 -0.921 1.00 0.00 C ATOM 3076 CE1 TYR A 208 15.767 5.451 -0.244 1.00 0.00 C ATOM 3077 CE2 TYR A 208 13.538 4.572 -0.617 1.00 0.00 C ATOM 3078 CZ TYR A 208 14.379 5.639 -0.280 1.00 0.00 C ATOM 3079 OH TYR A 208 13.841 6.874 0.023 1.00 0.00 O ATOM 0 H TYR A 208 15.866 -0.447 -0.469 1.00 0.00 H new ATOM 0 HA TYR A 208 18.106 1.427 -0.456 1.00 0.00 H new ATOM 0 HB2 TYR A 208 16.640 1.870 -2.178 1.00 0.00 H new ATOM 0 HB3 TYR A 208 15.309 1.052 -1.384 1.00 0.00 H new ATOM 0 HD1 TYR A 208 17.384 4.066 -0.525 1.00 0.00 H new ATOM 0 HD2 TYR A 208 13.426 2.501 -1.180 1.00 0.00 H new ATOM 0 HE1 TYR A 208 16.415 6.273 0.021 1.00 0.00 H new ATOM 0 HE2 TYR A 208 12.468 4.717 -0.642 1.00 0.00 H new ATOM 0 HH TYR A 208 12.865 6.833 -0.051 1.00 0.00 H new ATOM 3089 N ARG A 209 15.838 1.746 1.884 1.00 0.00 N ATOM 3090 CA ARG A 209 15.629 2.399 3.207 1.00 0.00 C ATOM 3091 C ARG A 209 16.733 1.965 4.179 1.00 0.00 C ATOM 3092 O ARG A 209 17.386 2.781 4.799 1.00 0.00 O ATOM 3093 CB ARG A 209 14.261 1.901 3.682 1.00 0.00 C ATOM 3094 CG ARG A 209 14.031 2.326 5.134 1.00 0.00 C ATOM 3095 CD ARG A 209 12.539 2.265 5.451 1.00 0.00 C ATOM 3096 NE ARG A 209 12.436 2.728 6.868 1.00 0.00 N ATOM 3097 CZ ARG A 209 12.716 1.920 7.865 1.00 0.00 C ATOM 3098 NH1 ARG A 209 13.109 0.688 7.648 1.00 0.00 N ATOM 3099 NH2 ARG A 209 12.609 2.352 9.091 1.00 0.00 N ATOM 0 H ARG A 209 15.086 1.128 1.579 1.00 0.00 H new ATOM 0 HA ARG A 209 15.664 3.487 3.149 1.00 0.00 H new ATOM 0 HB2 ARG A 209 13.475 2.307 3.046 1.00 0.00 H new ATOM 0 HB3 ARG A 209 14.210 0.815 3.599 1.00 0.00 H new ATOM 0 HG2 ARG A 209 14.584 1.672 5.808 1.00 0.00 H new ATOM 0 HG3 ARG A 209 14.406 3.337 5.292 1.00 0.00 H new ATOM 0 HD2 ARG A 209 11.965 2.906 4.782 1.00 0.00 H new ATOM 0 HD3 ARG A 209 12.150 1.253 5.335 1.00 0.00 H new ATOM 0 HE ARG A 209 12.144 3.685 7.064 1.00 0.00 H new ATOM 0 HH11 ARG A 209 13.202 0.343 6.693 1.00 0.00 H new ATOM 0 HH12 ARG A 209 13.322 0.075 8.435 1.00 0.00 H new ATOM 0 HH21 ARG A 209 12.310 3.311 9.270 1.00 0.00 H new ATOM 0 HH22 ARG A 209 12.824 1.731 9.871 1.00 0.00 H new ATOM 3113 N GLN A 210 16.940 0.684 4.318 1.00 0.00 N ATOM 3114 CA GLN A 210 17.994 0.193 5.251 1.00 0.00 C ATOM 3115 C GLN A 210 19.384 0.544 4.719 1.00 0.00 C ATOM 3116 O GLN A 210 20.164 1.206 5.374 1.00 0.00 O ATOM 3117 CB GLN A 210 17.806 -1.323 5.298 1.00 0.00 C ATOM 3118 CG GLN A 210 17.659 -1.774 6.753 1.00 0.00 C ATOM 3119 CD GLN A 210 19.043 -2.044 7.345 1.00 0.00 C ATOM 3120 OE1 GLN A 210 19.845 -2.740 6.755 1.00 0.00 O ATOM 3121 NE2 GLN A 210 19.360 -1.518 8.497 1.00 0.00 N ATOM 0 H GLN A 210 16.424 -0.045 3.825 1.00 0.00 H new ATOM 0 HA GLN A 210 17.911 0.647 6.239 1.00 0.00 H new ATOM 0 HB2 GLN A 210 16.923 -1.609 4.727 1.00 0.00 H new ATOM 0 HB3 GLN A 210 18.659 -1.820 4.836 1.00 0.00 H new ATOM 0 HG2 GLN A 210 17.147 -1.006 7.333 1.00 0.00 H new ATOM 0 HG3 GLN A 210 17.047 -2.674 6.806 1.00 0.00 H new ATOM 0 HE21 GLN A 210 18.687 -0.933 8.993 1.00 0.00 H new ATOM 0 HE22 GLN A 210 20.280 -1.692 8.901 1.00 0.00 H new ATOM 3130 N ALA A 211 19.697 0.101 3.535 1.00 0.00 N ATOM 3131 CA ALA A 211 21.038 0.403 2.952 1.00 0.00 C ATOM 3132 C ALA A 211 21.324 1.907 3.020 1.00 0.00 C ATOM 3133 O ALA A 211 22.463 2.333 3.016 1.00 0.00 O ATOM 3134 CB ALA A 211 20.953 -0.060 1.498 1.00 0.00 C ATOM 0 H ALA A 211 19.083 -0.458 2.943 1.00 0.00 H new ATOM 0 HA ALA A 211 21.842 -0.096 3.493 1.00 0.00 H new ATOM 0 HB1 ALA A 211 21.904 0.129 1.000 1.00 0.00 H new ATOM 0 HB2 ALA A 211 20.734 -1.127 1.468 1.00 0.00 H new ATOM 0 HB3 ALA A 211 20.161 0.488 0.987 1.00 0.00 H new ATOM 3140 N HIS A 212 20.300 2.714 3.082 1.00 0.00 N ATOM 3141 CA HIS A 212 20.517 4.188 3.151 1.00 0.00 C ATOM 3142 C HIS A 212 20.798 4.615 4.594 1.00 0.00 C ATOM 3143 O HIS A 212 21.435 5.619 4.843 1.00 0.00 O ATOM 3144 CB HIS A 212 19.209 4.805 2.651 1.00 0.00 C ATOM 3145 CG HIS A 212 19.292 6.304 2.748 1.00 0.00 C ATOM 3146 ND1 HIS A 212 20.362 7.163 2.801 1.00 0.00 N flip ATOM 3147 CD2 HIS A 212 18.161 7.105 2.799 1.00 0.00 C flip ATOM 3148 CE1 HIS A 212 19.905 8.475 2.885 1.00 0.00 C flip ATOM 3149 NE2 HIS A 212 18.573 8.383 2.881 1.00 0.00 N flip ATOM 0 H HIS A 212 19.324 2.418 3.088 1.00 0.00 H new ATOM 0 HA HIS A 212 21.372 4.508 2.555 1.00 0.00 H new ATOM 0 HB2 HIS A 212 19.025 4.506 1.619 1.00 0.00 H new ATOM 0 HB3 HIS A 212 18.371 4.437 3.244 1.00 0.00 H new ATOM 0 HD2 HIS A 212 17.136 6.765 2.777 1.00 0.00 H new ATOM 0 HE1 HIS A 212 20.500 9.374 2.941 1.00 0.00 H new ATOM 0 HE2 HIS A 212 17.944 9.184 2.934 1.00 0.00 H new ATOM 3157 N GLU A 213 20.328 3.858 5.549 1.00 0.00 N ATOM 3158 CA GLU A 213 20.568 4.220 6.975 1.00 0.00 C ATOM 3159 C GLU A 213 21.395 3.132 7.664 1.00 0.00 C ATOM 3160 O GLU A 213 21.344 2.967 8.866 1.00 0.00 O ATOM 3161 CB GLU A 213 19.176 4.315 7.600 1.00 0.00 C ATOM 3162 CG GLU A 213 18.482 2.955 7.507 1.00 0.00 C ATOM 3163 CD GLU A 213 18.197 2.429 8.915 1.00 0.00 C ATOM 3164 OE1 GLU A 213 17.507 3.113 9.653 1.00 0.00 O ATOM 3165 OE2 GLU A 213 18.675 1.353 9.232 1.00 0.00 O ATOM 0 H GLU A 213 19.788 3.005 5.403 1.00 0.00 H new ATOM 0 HA GLU A 213 21.123 5.152 7.077 1.00 0.00 H new ATOM 0 HB2 GLU A 213 19.254 4.625 8.642 1.00 0.00 H new ATOM 0 HB3 GLU A 213 18.585 5.073 7.085 1.00 0.00 H new ATOM 0 HG2 GLU A 213 17.552 3.047 6.947 1.00 0.00 H new ATOM 0 HG3 GLU A 213 19.112 2.250 6.965 1.00 0.00 H new ATOM 3172 N ARG A 214 22.159 2.389 6.910 1.00 0.00 N ATOM 3173 CA ARG A 214 22.989 1.311 7.522 1.00 0.00 C ATOM 3174 C ARG A 214 24.385 1.844 7.856 1.00 0.00 C ATOM 3175 O ARG A 214 24.909 2.707 7.180 1.00 0.00 O ATOM 3176 CB ARG A 214 23.072 0.221 6.455 1.00 0.00 C ATOM 3177 CG ARG A 214 23.622 -1.063 7.079 1.00 0.00 C ATOM 3178 CD ARG A 214 23.536 -2.202 6.061 1.00 0.00 C ATOM 3179 NE ARG A 214 24.917 -2.766 6.002 1.00 0.00 N ATOM 3180 CZ ARG A 214 25.259 -3.614 5.059 1.00 0.00 C ATOM 3181 NH1 ARG A 214 24.399 -3.992 4.145 1.00 0.00 N ATOM 3182 NH2 ARG A 214 26.474 -4.091 5.033 1.00 0.00 N ATOM 0 H ARG A 214 22.245 2.481 5.898 1.00 0.00 H new ATOM 0 HA ARG A 214 22.561 0.938 8.452 1.00 0.00 H new ATOM 0 HB2 ARG A 214 22.085 0.038 6.030 1.00 0.00 H new ATOM 0 HB3 ARG A 214 23.716 0.546 5.638 1.00 0.00 H new ATOM 0 HG2 ARG A 214 24.657 -0.915 7.389 1.00 0.00 H new ATOM 0 HG3 ARG A 214 23.054 -1.317 7.974 1.00 0.00 H new ATOM 0 HD2 ARG A 214 22.814 -2.957 6.372 1.00 0.00 H new ATOM 0 HD3 ARG A 214 23.216 -1.837 5.085 1.00 0.00 H new ATOM 0 HE ARG A 214 25.604 -2.489 6.703 1.00 0.00 H new ATOM 0 HH11 ARG A 214 23.447 -3.627 4.159 1.00 0.00 H new ATOM 0 HH12 ARG A 214 24.682 -4.651 3.420 1.00 0.00 H new ATOM 0 HH21 ARG A 214 27.150 -3.805 5.742 1.00 0.00 H new ATOM 0 HH22 ARG A 214 26.748 -4.750 4.304 1.00 0.00 H new ATOM 3196 N LYS A 215 24.992 1.336 8.893 1.00 0.00 N ATOM 3197 CA LYS A 215 26.354 1.815 9.269 1.00 0.00 C ATOM 3198 C LYS A 215 27.352 1.499 8.152 1.00 0.00 C ATOM 3199 O LYS A 215 28.014 0.480 8.167 1.00 0.00 O ATOM 3200 CB LYS A 215 26.708 1.042 10.539 1.00 0.00 C ATOM 3201 CG LYS A 215 28.018 1.584 11.118 1.00 0.00 C ATOM 3202 CD LYS A 215 29.023 0.440 11.263 1.00 0.00 C ATOM 3203 CE LYS A 215 30.441 1.011 11.304 1.00 0.00 C ATOM 3204 NZ LYS A 215 31.106 0.304 12.436 1.00 0.00 N ATOM 0 H LYS A 215 24.605 0.610 9.496 1.00 0.00 H new ATOM 0 HA LYS A 215 26.385 2.893 9.426 1.00 0.00 H new ATOM 0 HB2 LYS A 215 25.907 1.139 11.272 1.00 0.00 H new ATOM 0 HB3 LYS A 215 26.809 -0.020 10.315 1.00 0.00 H new ATOM 0 HG2 LYS A 215 28.423 2.358 10.466 1.00 0.00 H new ATOM 0 HG3 LYS A 215 27.835 2.047 12.088 1.00 0.00 H new ATOM 0 HD2 LYS A 215 28.820 -0.124 12.173 1.00 0.00 H new ATOM 0 HD3 LYS A 215 28.923 -0.255 10.429 1.00 0.00 H new ATOM 0 HE2 LYS A 215 30.965 0.834 10.365 1.00 0.00 H new ATOM 0 HE3 LYS A 215 30.428 2.089 11.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 32.085 0.642 12.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 30.588 0.496 13.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 31.109 -0.720 12.252 1.00 0.00 H new ATOM 3218 N ALA A 216 27.464 2.365 7.182 1.00 0.00 N ATOM 3219 CA ALA A 216 28.420 2.113 6.065 1.00 0.00 C ATOM 3220 C ALA A 216 29.075 3.425 5.624 1.00 0.00 C ATOM 3221 O ALA A 216 28.573 4.500 5.890 1.00 0.00 O ATOM 3222 CB ALA A 216 27.567 1.534 4.937 1.00 0.00 C ATOM 0 H ALA A 216 26.936 3.235 7.114 1.00 0.00 H new ATOM 0 HA ALA A 216 29.225 1.438 6.354 1.00 0.00 H new ATOM 0 HB1 ALA A 216 28.199 1.321 4.075 1.00 0.00 H new ATOM 0 HB2 ALA A 216 27.093 0.613 5.276 1.00 0.00 H new ATOM 0 HB3 ALA A 216 26.800 2.255 4.654 1.00 0.00 H new ATOM 3228 N SER A 217 30.190 3.346 4.952 1.00 0.00 N ATOM 3229 CA SER A 217 30.875 4.589 4.494 1.00 0.00 C ATOM 3230 C SER A 217 31.094 5.539 5.677 1.00 0.00 C ATOM 3231 O SER A 217 31.082 5.065 6.801 1.00 0.00 O ATOM 3232 CB SER A 217 29.925 5.214 3.474 1.00 0.00 C ATOM 3233 OG SER A 217 29.422 4.202 2.614 1.00 0.00 O ATOM 3234 OXT SER A 217 31.271 6.721 5.436 1.00 0.00 O ATOM 0 H SER A 217 30.657 2.475 4.700 1.00 0.00 H new ATOM 0 HA SER A 217 31.856 4.385 4.064 1.00 0.00 H new ATOM 0 HB2 SER A 217 29.102 5.713 3.986 1.00 0.00 H new ATOM 0 HB3 SER A 217 30.447 5.974 2.893 1.00 0.00 H new ATOM 0 HG SER A 217 28.811 4.602 1.960 1.00 0.00 H new TER 3240 SER A 217