USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1706 hydrogens (6 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 112 SER OG : rot -28:sc= 1.15 USER MOD Set 1.2: A 116 ASN : amide:sc= 0.0455 K(o=1.2,f=-0.89) USER MOD Set 2.1: A 38 LYS NZ :NH3+ -115:sc= 1.2 (180deg=0.973) USER MOD Set 2.2: A 40 HIS : no HE2:sc= -1.39 K(o=-0.2,f=-5.6!) USER MOD Single : A 1 MET CE :methyl 170:sc= 0 (180deg=-0.106) USER MOD Single : A 1 MET N :NH3+ -173:sc= 0.923 (180deg=0.695) USER MOD Single : A 6 CYS SG : rot 90:sc= -0.0197 USER MOD Single : A 8 LYS NZ :NH3+ 164:sc= 2.03 (180deg=1.21) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 20 SER OG : rot 100:sc= 0 USER MOD Single : A 23 CYS SG : rot 159:sc= -8.14! USER MOD Single : A 24 GLN : amide:sc= -0.144 K(o=-0.14,f=-2.3) USER MOD Single : A 29 SER OG : rot 125:sc= 1.27 USER MOD Single : A 33 LYS NZ :NH3+ -113:sc= 2.37 (180deg=-0.148) USER MOD Single : A 34 LYS NZ :NH3+ -172:sc= 2.15 (180deg=1.85) USER MOD Single : A 37 TYR OH : rot -132:sc= 1.31 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= 0.548 K(o=0.55,f=-2.6!) USER MOD Single : A 47 LYS NZ :NH3+ -176:sc= 0.996 (180deg=0.802) USER MOD Single : A 49 GLN : amide:sc= -0.0227 K(o=-0.023,f=-0.57) USER MOD Single : A 55 SER OG : rot -114:sc= 0.334 USER MOD Single : A 59 LYS NZ :NH3+ 172:sc= 1.9 (180deg=1.63) USER MOD Single : A 64 LYS NZ :NH3+ 175:sc= 2.12 (180deg=2.01) USER MOD Single : A 68 LYS NZ :NH3+ -154:sc= 0.497 (180deg=0.2) USER MOD Single : A 73 SER OG : rot 63:sc= 1.26 USER MOD Single : A 83 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0856) USER MOD Single : A 84 ASN : amide:sc= -1.54 K(o=-1.5,f=-4.8!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -70:sc= 1.27 USER MOD Single : A 100 SER OG : rot -81:sc= 1.23 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -171:sc= 0.526 USER MOD Single : A 108 LYS NZ :NH3+ 158:sc= 1.17 (180deg=1) USER MOD Single : A 111 LYS NZ :NH3+ -175:sc= -0.0372 (180deg=-0.168) USER MOD Single : A 113 LYS NZ :NH3+ -159:sc= -0.144 (180deg=-0.569) USER MOD Single : A 119 THR OG1 : rot -101:sc= 1.18 USER MOD Single : A 121 GLN : amide:sc= 0.254 X(o=0.25,f=-0.23) USER MOD Single : A 128 LYS NZ :NH3+ -104:sc= 1.07 (180deg=-0.661!) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 178:sc= 0.821 (180deg=0.748) USER MOD Single : A 137 HIS : no HE2:sc= 0.892 K(o=0.89,f=-2.8!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot -170:sc=-0.000687 USER MOD Single : A 152 SER OG : rot 68:sc= 1.25 USER MOD Single : A 156 LYS NZ :NH3+ -177:sc= 2.98 (180deg=2.86) USER MOD Single : A 158 TYR OH : rot 166:sc= 1.68 USER MOD Single : A 159 HIS : no HD1:sc= -0.536 K(o=-0.54,f=-3.9!) USER MOD Single : A 166 HIS : no HE2:sc= 0.856 K(o=0.86,f=-3.7!) USER MOD Single : A 168 LYS NZ :NH3+ 160:sc= 2.26 (180deg=0.356!) USER MOD Single : A 169 ASN : amide:sc= -0.019 K(o=-0.019,f=-1.1) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 THR OG1 : rot -54:sc= 1.27 USER MOD Single : A 178 HIS : no HE2:sc= -0.839 K(o=-0.84,f=-2.7) USER MOD Single : A 181 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 182 TYR OH : rot 8:sc= 0.871 USER MOD Single : A 184 LYS NZ :NH3+ -138:sc= 0.914 (180deg=-0.551) USER MOD Single : A 188 SER OG : rot -75:sc= 1.26 USER MOD Single : A 191 SER OG : rot -161:sc= 1.31 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 171:sc= 1.14 (180deg=0.668) USER MOD Single : A 195 THR OG1 : rot -19:sc= 0.784 USER MOD Single : A 201 HIS : no HD1:sc= -0.366 X(o=-0.37,f=-0.018) USER MOD Single : A 209 LYS NZ :NH3+ -121:sc= 2.4 (180deg=-0.78) USER MOD Single : A 211 ASN : amide:sc= -0.028 X(o=-0.028,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.528 1.178 24.690 1.00 0.00 N ATOM 2 CA MET A 1 5.101 1.230 25.056 1.00 0.00 C ATOM 3 C MET A 1 4.359 2.120 24.073 1.00 0.00 C ATOM 4 O MET A 1 4.988 2.990 23.475 1.00 0.00 O ATOM 5 CB MET A 1 4.893 1.732 26.488 1.00 0.00 C ATOM 6 CG MET A 1 5.455 0.760 27.531 1.00 0.00 C ATOM 7 SD MET A 1 5.231 1.315 29.243 1.00 0.00 S ATOM 8 CE MET A 1 3.441 1.080 29.426 1.00 0.00 C ATOM 0 H1 MET A 1 7.014 0.479 25.287 1.00 0.00 H new ATOM 0 H2 MET A 1 6.620 0.904 23.691 1.00 0.00 H new ATOM 0 H3 MET A 1 6.958 2.114 24.834 1.00 0.00 H new ATOM 0 HA MET A 1 4.704 0.216 25.010 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.373 2.704 26.604 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.828 1.879 26.668 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.973 -0.210 27.407 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.519 0.614 27.342 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.163 1.205 30.473 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.913 1.817 28.820 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.170 0.077 29.095 1.00 0.00 H new ATOM 20 N ALA A 2 3.039 1.946 23.950 1.00 0.00 N ATOM 21 CA ALA A 2 2.208 2.521 22.880 1.00 0.00 C ATOM 22 C ALA A 2 2.727 2.170 21.461 1.00 0.00 C ATOM 23 O ALA A 2 3.496 1.221 21.298 1.00 0.00 O ATOM 24 CB ALA A 2 2.026 4.029 23.132 1.00 0.00 C ATOM 0 H ALA A 2 2.501 1.385 24.610 1.00 0.00 H new ATOM 0 HA ALA A 2 1.220 2.062 22.911 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.411 4.458 22.341 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.538 4.181 24.095 1.00 0.00 H new ATOM 0 HB3 ALA A 2 3.001 4.517 23.139 1.00 0.00 H new ATOM 30 N LEU A 3 2.187 2.806 20.414 1.00 0.00 N ATOM 31 CA LEU A 3 2.634 2.579 19.035 1.00 0.00 C ATOM 32 C LEU A 3 4.036 3.166 18.808 1.00 0.00 C ATOM 33 O LEU A 3 4.197 4.386 18.734 1.00 0.00 O ATOM 34 CB LEU A 3 1.626 3.165 18.029 1.00 0.00 C ATOM 35 CG LEU A 3 0.258 2.462 17.983 1.00 0.00 C ATOM 36 CD1 LEU A 3 -0.654 3.208 17.013 1.00 0.00 C ATOM 37 CD2 LEU A 3 0.352 1.012 17.503 1.00 0.00 C ATOM 0 H LEU A 3 1.433 3.488 20.498 1.00 0.00 H new ATOM 0 HA LEU A 3 2.689 1.503 18.872 1.00 0.00 H new ATOM 0 HB2 LEU A 3 1.468 4.216 18.269 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.068 3.128 17.033 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.133 2.464 19.001 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.626 2.715 16.975 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.781 4.236 17.351 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.207 3.206 16.019 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.643 0.567 17.491 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.772 0.988 16.498 1.00 0.00 H new ATOM 0 HD23 LEU A 3 0.994 0.446 18.178 1.00 0.00 H new ATOM 49 N GLU A 4 5.000 2.295 18.519 1.00 0.00 N ATOM 50 CA GLU A 4 6.346 2.656 18.058 1.00 0.00 C ATOM 51 C GLU A 4 6.605 2.037 16.678 1.00 0.00 C ATOM 52 O GLU A 4 6.545 0.822 16.506 1.00 0.00 O ATOM 53 CB GLU A 4 7.390 2.264 19.120 1.00 0.00 C ATOM 54 CG GLU A 4 8.836 2.525 18.678 1.00 0.00 C ATOM 55 CD GLU A 4 9.824 2.249 19.819 1.00 0.00 C ATOM 56 OE1 GLU A 4 10.643 1.310 19.686 1.00 0.00 O ATOM 57 OE2 GLU A 4 9.917 3.112 20.723 1.00 0.00 O1- ATOM 0 H GLU A 4 4.866 1.287 18.600 1.00 0.00 H new ATOM 0 HA GLU A 4 6.430 3.736 17.933 1.00 0.00 H new ATOM 0 HB2 GLU A 4 7.192 2.820 20.036 1.00 0.00 H new ATOM 0 HB3 GLU A 4 7.276 1.206 19.358 1.00 0.00 H new ATOM 0 HG2 GLU A 4 9.077 1.893 17.824 1.00 0.00 H new ATOM 0 HG3 GLU A 4 8.937 3.559 18.348 1.00 0.00 H new ATOM 64 N ILE A 5 6.774 2.886 15.667 1.00 0.00 N ATOM 65 CA ILE A 5 6.925 2.502 14.260 1.00 0.00 C ATOM 66 C ILE A 5 8.398 2.623 13.884 1.00 0.00 C ATOM 67 O ILE A 5 8.985 3.680 14.106 1.00 0.00 O ATOM 68 CB ILE A 5 6.046 3.399 13.355 1.00 0.00 C ATOM 69 CG1 ILE A 5 4.575 3.407 13.827 1.00 0.00 C ATOM 70 CG2 ILE A 5 6.186 2.979 11.880 1.00 0.00 C ATOM 71 CD1 ILE A 5 3.649 4.223 12.926 1.00 0.00 C ATOM 0 H ILE A 5 6.811 3.896 15.807 1.00 0.00 H new ATOM 0 HA ILE A 5 6.595 1.473 14.116 1.00 0.00 H new ATOM 0 HB ILE A 5 6.402 4.426 13.437 1.00 0.00 H new ATOM 0 HG12 ILE A 5 4.211 2.381 13.874 1.00 0.00 H new ATOM 0 HG13 ILE A 5 4.529 3.808 14.840 1.00 0.00 H new ATOM 0 HG21 ILE A 5 5.561 3.620 11.258 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.227 3.077 11.571 1.00 0.00 H new ATOM 0 HG23 ILE A 5 5.869 1.942 11.765 1.00 0.00 H new ATOM 0 HD11 ILE A 5 2.633 4.184 13.318 1.00 0.00 H new ATOM 0 HD12 ILE A 5 3.988 5.259 12.899 1.00 0.00 H new ATOM 0 HD13 ILE A 5 3.665 3.809 11.918 1.00 0.00 H new ATOM 83 N CYS A 6 8.943 1.649 13.155 1.00 0.00 N ATOM 84 CA CYS A 6 10.242 1.786 12.493 1.00 0.00 C ATOM 85 C CYS A 6 10.045 1.679 10.978 1.00 0.00 C ATOM 86 O CYS A 6 9.355 0.784 10.501 1.00 0.00 O ATOM 87 CB CYS A 6 11.234 0.766 13.067 1.00 0.00 C ATOM 88 SG CYS A 6 11.351 0.974 14.869 1.00 0.00 S ATOM 0 H CYS A 6 8.498 0.743 13.006 1.00 0.00 H new ATOM 0 HA CYS A 6 10.679 2.766 12.686 1.00 0.00 H new ATOM 0 HB2 CYS A 6 10.909 -0.247 12.828 1.00 0.00 H new ATOM 0 HB3 CYS A 6 12.215 0.901 12.611 1.00 0.00 H new ATOM 0 HG CYS A 6 10.464 0.222 15.451 1.00 0.00 H new ATOM 94 N VAL A 7 10.528 2.664 10.221 1.00 0.00 N ATOM 95 CA VAL A 7 10.162 2.889 8.808 1.00 0.00 C ATOM 96 C VAL A 7 11.402 3.247 8.000 1.00 0.00 C ATOM 97 O VAL A 7 12.211 4.062 8.441 1.00 0.00 O ATOM 98 CB VAL A 7 9.070 3.980 8.648 1.00 0.00 C ATOM 99 CG1 VAL A 7 7.672 3.361 8.588 1.00 0.00 C ATOM 100 CG2 VAL A 7 9.061 5.056 9.743 1.00 0.00 C ATOM 0 H VAL A 7 11.199 3.346 10.573 1.00 0.00 H new ATOM 0 HA VAL A 7 9.738 1.960 8.426 1.00 0.00 H new ATOM 0 HB VAL A 7 9.330 4.471 7.710 1.00 0.00 H new ATOM 0 HG11 VAL A 7 6.929 4.151 8.476 1.00 0.00 H new ATOM 0 HG12 VAL A 7 7.611 2.682 7.738 1.00 0.00 H new ATOM 0 HG13 VAL A 7 7.479 2.809 9.508 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.264 5.772 9.543 1.00 0.00 H new ATOM 0 HG22 VAL A 7 8.893 4.587 10.713 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.020 5.574 9.752 1.00 0.00 H new ATOM 110 N LYS A 8 11.524 2.729 6.770 1.00 0.00 N ATOM 111 CA LYS A 8 12.586 3.177 5.859 1.00 0.00 C ATOM 112 C LYS A 8 12.366 4.654 5.504 1.00 0.00 C ATOM 113 O LYS A 8 11.262 5.027 5.096 1.00 0.00 O ATOM 114 CB LYS A 8 12.681 2.291 4.599 1.00 0.00 C ATOM 115 CG LYS A 8 14.007 2.577 3.870 1.00 0.00 C ATOM 116 CD LYS A 8 14.086 2.034 2.435 1.00 0.00 C ATOM 117 CE LYS A 8 15.257 2.685 1.674 1.00 0.00 C ATOM 118 NZ LYS A 8 14.980 4.101 1.310 1.00 0.00 N1+ ATOM 0 H LYS A 8 10.910 2.010 6.387 1.00 0.00 H new ATOM 0 HA LYS A 8 13.545 3.078 6.368 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.626 1.238 4.876 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.839 2.491 3.936 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.166 3.655 3.844 1.00 0.00 H new ATOM 0 HG3 LYS A 8 14.824 2.148 4.451 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.215 0.952 2.456 1.00 0.00 H new ATOM 0 HD3 LYS A 8 13.150 2.233 1.913 1.00 0.00 H new ATOM 0 HE2 LYS A 8 16.156 2.640 2.289 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.461 2.113 0.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 15.870 4.573 1.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 14.325 4.130 0.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 14.552 4.591 2.121 1.00 0.00 H new ATOM 132 N ALA A 9 13.407 5.456 5.695 1.00 0.00 N ATOM 133 CA ALA A 9 13.531 6.842 5.255 1.00 0.00 C ATOM 134 C ALA A 9 14.018 6.949 3.801 1.00 0.00 C ATOM 135 O ALA A 9 14.526 5.972 3.245 1.00 0.00 O ATOM 136 CB ALA A 9 14.543 7.516 6.183 1.00 0.00 C ATOM 0 H ALA A 9 14.239 5.137 6.192 1.00 0.00 H new ATOM 0 HA ALA A 9 12.554 7.323 5.296 1.00 0.00 H new ATOM 0 HB1 ALA A 9 14.668 8.558 5.890 1.00 0.00 H new ATOM 0 HB2 ALA A 9 14.182 7.469 7.210 1.00 0.00 H new ATOM 0 HB3 ALA A 9 15.501 7.002 6.111 1.00 0.00 H new ATOM 142 N ALA A 10 14.101 8.171 3.282 1.00 0.00 N ATOM 143 CA ALA A 10 14.784 8.479 2.033 1.00 0.00 C ATOM 144 C ALA A 10 16.234 7.963 2.034 1.00 0.00 C ATOM 145 O ALA A 10 16.962 8.135 3.017 1.00 0.00 O ATOM 146 CB ALA A 10 14.772 9.993 1.835 1.00 0.00 C ATOM 0 H ALA A 10 13.687 8.989 3.728 1.00 0.00 H new ATOM 0 HA ALA A 10 14.262 7.980 1.216 1.00 0.00 H new ATOM 0 HB1 ALA A 10 15.280 10.242 0.903 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.742 10.346 1.792 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.286 10.473 2.668 1.00 0.00 H new ATOM 152 N VAL A 11 16.691 7.432 0.895 1.00 0.00 N ATOM 153 CA VAL A 11 18.119 7.142 0.676 1.00 0.00 C ATOM 154 C VAL A 11 18.955 8.405 0.929 1.00 0.00 C ATOM 155 O VAL A 11 18.700 9.460 0.351 1.00 0.00 O ATOM 156 CB VAL A 11 18.378 6.571 -0.735 1.00 0.00 C ATOM 157 CG1 VAL A 11 19.874 6.405 -1.033 1.00 0.00 C ATOM 158 CG2 VAL A 11 17.733 5.185 -0.893 1.00 0.00 C ATOM 0 H VAL A 11 16.092 7.192 0.105 1.00 0.00 H new ATOM 0 HA VAL A 11 18.423 6.373 1.387 1.00 0.00 H new ATOM 0 HB VAL A 11 17.942 7.291 -1.428 1.00 0.00 H new ATOM 0 HG11 VAL A 11 20.002 6.000 -2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 11 20.368 7.374 -0.967 1.00 0.00 H new ATOM 0 HG13 VAL A 11 20.316 5.722 -0.307 1.00 0.00 H new ATOM 0 HG21 VAL A 11 17.930 4.804 -1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 11 18.154 4.501 -0.156 1.00 0.00 H new ATOM 0 HG23 VAL A 11 16.657 5.265 -0.740 1.00 0.00 H new ATOM 168 N GLY A 12 19.898 8.306 1.869 1.00 0.00 N ATOM 169 CA GLY A 12 20.798 9.390 2.275 1.00 0.00 C ATOM 170 C GLY A 12 20.221 10.423 3.254 1.00 0.00 C ATOM 171 O GLY A 12 21.001 11.166 3.843 1.00 0.00 O ATOM 0 H GLY A 12 20.062 7.442 2.385 1.00 0.00 H new ATOM 0 HA2 GLY A 12 21.685 8.947 2.729 1.00 0.00 H new ATOM 0 HA3 GLY A 12 21.127 9.915 1.378 1.00 0.00 H new ATOM 175 N ALA A 13 18.913 10.415 3.542 1.00 0.00 N ATOM 176 CA ALA A 13 18.259 11.468 4.328 1.00 0.00 C ATOM 177 C ALA A 13 17.258 10.897 5.361 1.00 0.00 C ATOM 178 O ALA A 13 16.045 10.917 5.137 1.00 0.00 O ATOM 179 CB ALA A 13 17.641 12.485 3.357 1.00 0.00 C ATOM 0 H ALA A 13 18.278 9.677 3.236 1.00 0.00 H new ATOM 0 HA ALA A 13 18.997 11.987 4.940 1.00 0.00 H new ATOM 0 HB1 ALA A 13 17.150 13.276 3.923 1.00 0.00 H new ATOM 0 HB2 ALA A 13 18.425 12.917 2.735 1.00 0.00 H new ATOM 0 HB3 ALA A 13 16.909 11.984 2.723 1.00 0.00 H new ATOM 185 N PRO A 14 17.725 10.487 6.560 1.00 0.00 N ATOM 186 CA PRO A 14 16.886 9.826 7.567 1.00 0.00 C ATOM 187 C PRO A 14 15.764 10.671 8.182 1.00 0.00 C ATOM 188 O PRO A 14 14.899 10.125 8.857 1.00 0.00 O ATOM 189 CB PRO A 14 17.844 9.323 8.642 1.00 0.00 C ATOM 190 CG PRO A 14 19.080 10.206 8.496 1.00 0.00 C ATOM 191 CD PRO A 14 19.116 10.493 6.998 1.00 0.00 C ATOM 0 HA PRO A 14 16.332 9.030 7.069 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.407 9.413 9.637 1.00 0.00 H new ATOM 0 HB3 PRO A 14 18.088 8.271 8.495 1.00 0.00 H new ATOM 0 HG2 PRO A 14 18.994 11.122 9.081 1.00 0.00 H new ATOM 0 HG3 PRO A 14 19.983 9.696 8.832 1.00 0.00 H new ATOM 0 HD2 PRO A 14 19.586 11.455 6.795 1.00 0.00 H new ATOM 0 HD3 PRO A 14 19.696 9.737 6.469 1.00 0.00 H new ATOM 199 N ASN A 15 15.741 11.983 7.947 1.00 0.00 N ATOM 200 CA ASN A 15 14.714 12.879 8.488 1.00 0.00 C ATOM 201 C ASN A 15 13.364 12.808 7.740 1.00 0.00 C ATOM 202 O ASN A 15 12.407 13.446 8.173 1.00 0.00 O ATOM 203 CB ASN A 15 15.274 14.315 8.502 1.00 0.00 C ATOM 204 CG ASN A 15 16.526 14.486 9.347 1.00 0.00 C ATOM 205 OD1 ASN A 15 16.849 13.704 10.222 1.00 0.00 O ATOM 206 ND2 ASN A 15 17.317 15.497 9.075 1.00 0.00 N ATOM 0 H ASN A 15 16.437 12.458 7.373 1.00 0.00 H new ATOM 0 HA ASN A 15 14.486 12.549 9.502 1.00 0.00 H new ATOM 0 HB2 ASN A 15 15.496 14.617 7.478 1.00 0.00 H new ATOM 0 HB3 ASN A 15 14.503 14.990 8.873 1.00 0.00 H new ATOM 0 HD21 ASN A 15 18.187 15.618 9.594 1.00 0.00 H new ATOM 0 HD22 ASN A 15 17.062 16.162 8.345 1.00 0.00 H new ATOM 213 N ILE A 16 13.305 12.156 6.571 1.00 0.00 N ATOM 214 CA ILE A 16 12.197 12.262 5.600 1.00 0.00 C ATOM 215 C ILE A 16 11.898 10.919 4.910 1.00 0.00 C ATOM 216 O ILE A 16 12.713 10.003 4.928 1.00 0.00 O ATOM 217 CB ILE A 16 12.495 13.373 4.562 1.00 0.00 C ATOM 218 CG1 ILE A 16 13.855 13.154 3.865 1.00 0.00 C ATOM 219 CG2 ILE A 16 12.412 14.769 5.203 1.00 0.00 C ATOM 220 CD1 ILE A 16 14.081 14.046 2.645 1.00 0.00 C ATOM 0 H ILE A 16 14.043 11.523 6.263 1.00 0.00 H new ATOM 0 HA ILE A 16 11.298 12.535 6.153 1.00 0.00 H new ATOM 0 HB ILE A 16 11.726 13.314 3.792 1.00 0.00 H new ATOM 0 HG12 ILE A 16 14.653 13.333 4.585 1.00 0.00 H new ATOM 0 HG13 ILE A 16 13.930 12.111 3.558 1.00 0.00 H new ATOM 0 HG21 ILE A 16 12.626 15.528 4.451 1.00 0.00 H new ATOM 0 HG22 ILE A 16 11.410 14.927 5.603 1.00 0.00 H new ATOM 0 HG23 ILE A 16 13.141 14.843 6.010 1.00 0.00 H new ATOM 0 HD11 ILE A 16 15.058 13.831 2.213 1.00 0.00 H new ATOM 0 HD12 ILE A 16 13.306 13.852 1.904 1.00 0.00 H new ATOM 0 HD13 ILE A 16 14.040 15.093 2.947 1.00 0.00 H new ATOM 232 N LEU A 17 10.708 10.775 4.315 1.00 0.00 N ATOM 233 CA LEU A 17 10.238 9.506 3.727 1.00 0.00 C ATOM 234 C LEU A 17 10.868 9.146 2.370 1.00 0.00 C ATOM 235 O LEU A 17 11.151 7.972 2.137 1.00 0.00 O ATOM 236 CB LEU A 17 8.702 9.560 3.600 1.00 0.00 C ATOM 237 CG LEU A 17 7.982 9.213 4.913 1.00 0.00 C ATOM 238 CD1 LEU A 17 6.543 9.722 4.868 1.00 0.00 C ATOM 239 CD2 LEU A 17 7.963 7.695 5.131 1.00 0.00 C ATOM 0 H LEU A 17 10.037 11.538 4.225 1.00 0.00 H new ATOM 0 HA LEU A 17 10.559 8.714 4.404 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.404 10.558 3.280 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.382 8.867 2.822 1.00 0.00 H new ATOM 0 HG LEU A 17 8.520 9.689 5.733 1.00 0.00 H new ATOM 0 HD11 LEU A 17 6.039 9.472 5.802 1.00 0.00 H new ATOM 0 HD12 LEU A 17 6.544 10.804 4.734 1.00 0.00 H new ATOM 0 HD13 LEU A 17 6.017 9.254 4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.449 7.468 6.065 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.440 7.215 4.304 1.00 0.00 H new ATOM 0 HD23 LEU A 17 8.986 7.322 5.179 1.00 0.00 H new ATOM 251 N GLY A 18 10.985 10.114 1.455 1.00 0.00 N ATOM 252 CA GLY A 18 11.476 9.916 0.083 1.00 0.00 C ATOM 253 C GLY A 18 10.870 8.711 -0.649 1.00 0.00 C ATOM 254 O GLY A 18 9.654 8.515 -0.675 1.00 0.00 O ATOM 0 H GLY A 18 10.735 11.083 1.651 1.00 0.00 H new ATOM 0 HA2 GLY A 18 11.269 10.816 -0.495 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.559 9.798 0.113 1.00 0.00 H new ATOM 258 N ASP A 19 11.751 7.851 -1.157 1.00 0.00 N ATOM 259 CA ASP A 19 11.509 6.696 -2.033 1.00 0.00 C ATOM 260 C ASP A 19 10.653 5.540 -1.468 1.00 0.00 C ATOM 261 O ASP A 19 10.651 4.457 -2.048 1.00 0.00 O ATOM 262 CB ASP A 19 12.885 6.156 -2.452 1.00 0.00 C ATOM 263 CG ASP A 19 13.712 5.629 -1.265 1.00 0.00 C ATOM 264 OD1 ASP A 19 14.419 6.417 -0.603 1.00 0.00 O ATOM 265 OD2 ASP A 19 13.914 4.397 -1.154 1.00 0.00 O1- ATOM 0 H ASP A 19 12.745 7.950 -0.949 1.00 0.00 H new ATOM 0 HA ASP A 19 10.903 7.071 -2.858 1.00 0.00 H new ATOM 0 HB2 ASP A 19 12.749 5.354 -3.177 1.00 0.00 H new ATOM 0 HB3 ASP A 19 13.442 6.947 -2.953 1.00 0.00 H new ATOM 270 N SER A 20 9.933 5.697 -0.340 1.00 0.00 N ATOM 271 CA SER A 20 9.519 4.585 0.510 1.00 0.00 C ATOM 272 C SER A 20 8.014 4.471 0.557 1.00 0.00 C ATOM 273 O SER A 20 7.402 4.538 1.663 1.00 0.00 O ATOM 274 CB SER A 20 10.125 4.720 1.929 1.00 0.00 C ATOM 275 OG SER A 20 11.554 4.644 1.935 1.00 0.00 O ATOM 0 H SER A 20 9.625 6.608 0.001 1.00 0.00 H new ATOM 0 HA SER A 20 9.903 3.662 0.075 1.00 0.00 H new ATOM 0 HB2 SER A 20 9.815 5.671 2.362 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.722 3.933 2.567 1.00 0.00 H new ATOM 0 HG SER A 20 11.929 5.547 1.992 1.00 0.00 H new ATOM 281 N PRO A 21 7.275 4.034 -0.513 1.00 0.00 N ATOM 282 CA PRO A 21 5.825 3.849 -0.480 1.00 0.00 C ATOM 283 C PRO A 21 5.382 2.663 0.389 1.00 0.00 C ATOM 284 O PRO A 21 4.287 2.681 0.946 1.00 0.00 O ATOM 285 CB PRO A 21 5.403 3.684 -1.941 1.00 0.00 C ATOM 286 CG PRO A 21 6.625 3.055 -2.595 1.00 0.00 C ATOM 287 CD PRO A 21 7.782 3.708 -1.836 1.00 0.00 C ATOM 0 HA PRO A 21 5.339 4.705 -0.012 1.00 0.00 H new ATOM 0 HB2 PRO A 21 4.524 3.046 -2.035 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.152 4.642 -2.397 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.630 1.970 -2.487 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.669 3.269 -3.663 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.634 3.031 -1.769 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.127 4.604 -2.351 1.00 0.00 H new ATOM 295 N PHE A 22 6.271 1.696 0.634 1.00 0.00 N ATOM 296 CA PHE A 22 6.054 0.624 1.610 1.00 0.00 C ATOM 297 C PHE A 22 6.030 1.141 3.065 1.00 0.00 C ATOM 298 O PHE A 22 5.068 0.863 3.778 1.00 0.00 O ATOM 299 CB PHE A 22 7.089 -0.483 1.382 1.00 0.00 C ATOM 300 CG PHE A 22 6.845 -1.275 0.104 1.00 0.00 C ATOM 301 CD1 PHE A 22 7.391 -0.859 -1.127 1.00 0.00 C ATOM 302 CD2 PHE A 22 6.072 -2.451 0.149 1.00 0.00 C ATOM 303 CE1 PHE A 22 7.186 -1.628 -2.289 1.00 0.00 C ATOM 304 CE2 PHE A 22 5.877 -3.224 -1.008 1.00 0.00 C ATOM 305 CZ PHE A 22 6.448 -2.822 -2.226 1.00 0.00 C ATOM 0 H PHE A 22 7.170 1.635 0.156 1.00 0.00 H new ATOM 0 HA PHE A 22 5.061 0.202 1.453 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.084 -0.040 1.343 1.00 0.00 H new ATOM 0 HB3 PHE A 22 7.077 -1.164 2.233 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.968 0.052 -1.179 1.00 0.00 H new ATOM 0 HD2 PHE A 22 5.625 -2.762 1.082 1.00 0.00 H new ATOM 0 HE1 PHE A 22 7.597 -1.299 -3.232 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.288 -4.128 -0.960 1.00 0.00 H new ATOM 0 HZ PHE A 22 6.321 -3.428 -3.111 1.00 0.00 H new ATOM 315 N CYS A 23 6.915 2.122 3.460 1.00 0.00 N ATOM 316 CA CYS A 23 6.817 2.834 4.731 1.00 0.00 C ATOM 317 C CYS A 23 5.506 3.577 4.835 1.00 0.00 C ATOM 318 O CYS A 23 4.908 3.629 5.909 1.00 0.00 O ATOM 319 CB CYS A 23 8.035 3.768 4.864 1.00 0.00 C ATOM 320 SG CYS A 23 9.567 2.813 4.953 1.00 0.00 S ATOM 0 H CYS A 23 7.705 2.420 2.887 1.00 0.00 H new ATOM 0 HA CYS A 23 6.829 2.126 5.560 1.00 0.00 H new ATOM 0 HB2 CYS A 23 8.073 4.447 4.012 1.00 0.00 H new ATOM 0 HB3 CYS A 23 7.932 4.383 5.758 1.00 0.00 H new ATOM 0 HG CYS A 23 10.571 3.572 4.628 1.00 0.00 H new ATOM 326 N GLN A 24 5.103 4.225 3.752 1.00 0.00 N ATOM 327 CA GLN A 24 3.904 5.056 3.706 1.00 0.00 C ATOM 328 C GLN A 24 2.602 4.256 3.919 1.00 0.00 C ATOM 329 O GLN A 24 1.719 4.786 4.587 1.00 0.00 O ATOM 330 CB GLN A 24 3.896 5.842 2.387 1.00 0.00 C ATOM 331 CG GLN A 24 5.045 6.868 2.282 1.00 0.00 C ATOM 332 CD GLN A 24 5.335 7.347 0.858 1.00 0.00 C ATOM 333 OE1 GLN A 24 4.578 7.141 -0.074 1.00 0.00 O ATOM 334 NE2 GLN A 24 6.533 7.826 0.591 1.00 0.00 N ATOM 0 H GLN A 24 5.606 4.189 2.865 1.00 0.00 H new ATOM 0 HA GLN A 24 3.937 5.754 4.542 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.966 5.142 1.554 1.00 0.00 H new ATOM 0 HB3 GLN A 24 2.943 6.362 2.287 1.00 0.00 H new ATOM 0 HG2 GLN A 24 4.802 7.732 2.901 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.951 6.424 2.695 1.00 0.00 H new ATOM 0 HE21 GLN A 24 7.190 8.009 1.350 1.00 0.00 H new ATOM 0 HE22 GLN A 24 6.804 8.014 -0.374 1.00 0.00 H new ATOM 343 N ARG A 25 2.554 2.942 3.612 1.00 0.00 N ATOM 344 CA ARG A 25 1.396 2.063 3.928 1.00 0.00 C ATOM 345 C ARG A 25 1.032 2.083 5.417 1.00 0.00 C ATOM 346 O ARG A 25 -0.140 2.152 5.773 1.00 0.00 O ATOM 347 CB ARG A 25 1.648 0.585 3.548 1.00 0.00 C ATOM 348 CG ARG A 25 2.119 0.301 2.115 1.00 0.00 C ATOM 349 CD ARG A 25 2.167 -1.213 1.813 1.00 0.00 C ATOM 350 NE ARG A 25 0.815 -1.757 1.607 1.00 0.00 N ATOM 351 CZ ARG A 25 0.443 -3.013 1.444 1.00 0.00 C ATOM 352 NH1 ARG A 25 1.268 -4.008 1.497 1.00 0.00 N1+ ATOM 353 NH2 ARG A 25 -0.783 -3.301 1.127 1.00 0.00 N ATOM 0 H ARG A 25 3.315 2.456 3.138 1.00 0.00 H new ATOM 0 HA ARG A 25 0.579 2.471 3.332 1.00 0.00 H new ATOM 0 HB2 ARG A 25 2.392 0.182 4.235 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.725 0.030 3.717 1.00 0.00 H new ATOM 0 HG2 ARG A 25 1.448 0.791 1.409 1.00 0.00 H new ATOM 0 HG3 ARG A 25 3.109 0.732 1.966 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.773 -1.390 0.924 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.651 -1.736 2.638 1.00 0.00 H new ATOM 0 HE ARG A 25 0.062 -1.069 1.588 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.259 -3.840 1.672 1.00 0.00 H new ATOM 0 HH12 ARG A 25 0.928 -4.960 1.364 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -1.466 -2.554 1.002 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -1.063 -4.274 1.003 1.00 0.00 H new ATOM 367 N VAL A 26 2.056 1.989 6.269 1.00 0.00 N ATOM 368 CA VAL A 26 1.938 1.830 7.731 1.00 0.00 C ATOM 369 C VAL A 26 1.486 3.124 8.406 1.00 0.00 C ATOM 370 O VAL A 26 0.668 3.111 9.322 1.00 0.00 O ATOM 371 CB VAL A 26 3.294 1.380 8.316 1.00 0.00 C ATOM 372 CG1 VAL A 26 3.216 1.105 9.820 1.00 0.00 C ATOM 373 CG2 VAL A 26 3.817 0.124 7.605 1.00 0.00 C ATOM 0 H VAL A 26 3.026 2.022 5.955 1.00 0.00 H new ATOM 0 HA VAL A 26 1.180 1.071 7.926 1.00 0.00 H new ATOM 0 HB VAL A 26 3.984 2.208 8.152 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.195 0.792 10.184 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.909 2.012 10.340 1.00 0.00 H new ATOM 0 HG13 VAL A 26 2.489 0.315 10.008 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.773 -0.168 8.039 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.100 -0.688 7.726 1.00 0.00 H new ATOM 0 HG23 VAL A 26 3.950 0.335 6.544 1.00 0.00 H new ATOM 383 N LEU A 27 1.995 4.255 7.916 1.00 0.00 N ATOM 384 CA LEU A 27 1.611 5.585 8.383 1.00 0.00 C ATOM 385 C LEU A 27 0.192 5.955 7.913 1.00 0.00 C ATOM 386 O LEU A 27 -0.610 6.428 8.712 1.00 0.00 O ATOM 387 CB LEU A 27 2.663 6.592 7.883 1.00 0.00 C ATOM 388 CG LEU A 27 4.111 6.308 8.335 1.00 0.00 C ATOM 389 CD1 LEU A 27 5.064 7.294 7.662 1.00 0.00 C ATOM 390 CD2 LEU A 27 4.295 6.428 9.847 1.00 0.00 C ATOM 0 H LEU A 27 2.695 4.272 7.174 1.00 0.00 H new ATOM 0 HA LEU A 27 1.583 5.603 9.472 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.636 6.610 6.793 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.381 7.588 8.225 1.00 0.00 H new ATOM 0 HG LEU A 27 4.330 5.280 8.045 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.085 7.090 7.984 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.996 7.185 6.580 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.792 8.312 7.942 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.333 6.217 10.105 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.040 7.439 10.166 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.644 5.714 10.351 1.00 0.00 H new ATOM 402 N LEU A 28 -0.169 5.580 6.681 1.00 0.00 N ATOM 403 CA LEU A 28 -1.475 5.841 6.068 1.00 0.00 C ATOM 404 C LEU A 28 -2.644 5.204 6.839 1.00 0.00 C ATOM 405 O LEU A 28 -3.649 5.880 7.055 1.00 0.00 O ATOM 406 CB LEU A 28 -1.404 5.374 4.598 1.00 0.00 C ATOM 407 CG LEU A 28 -2.728 5.304 3.820 1.00 0.00 C ATOM 408 CD1 LEU A 28 -3.446 6.644 3.718 1.00 0.00 C ATOM 409 CD2 LEU A 28 -2.448 4.818 2.397 1.00 0.00 C ATOM 0 H LEU A 28 0.461 5.069 6.063 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.686 6.910 6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -0.732 6.045 4.062 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.948 4.384 4.579 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.373 4.621 4.373 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.372 6.519 3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.675 7.011 4.718 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.805 7.362 3.206 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.383 4.766 1.840 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.769 5.512 1.902 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.992 3.829 2.434 1.00 0.00 H new ATOM 421 N SER A 29 -2.529 3.951 7.300 1.00 0.00 N ATOM 422 CA SER A 29 -3.637 3.305 8.025 1.00 0.00 C ATOM 423 C SER A 29 -3.865 3.907 9.417 1.00 0.00 C ATOM 424 O SER A 29 -4.989 4.288 9.750 1.00 0.00 O ATOM 425 CB SER A 29 -3.454 1.782 8.092 1.00 0.00 C ATOM 426 OG SER A 29 -2.643 1.349 9.161 1.00 0.00 O ATOM 0 H SER A 29 -1.697 3.372 7.188 1.00 0.00 H new ATOM 0 HA SER A 29 -4.541 3.506 7.450 1.00 0.00 H new ATOM 0 HB2 SER A 29 -4.434 1.312 8.179 1.00 0.00 H new ATOM 0 HB3 SER A 29 -3.017 1.437 7.155 1.00 0.00 H new ATOM 0 HG SER A 29 -3.131 0.688 9.695 1.00 0.00 H new ATOM 432 N LEU A 30 -2.779 4.213 10.134 1.00 0.00 N ATOM 433 CA LEU A 30 -2.827 4.848 11.452 1.00 0.00 C ATOM 434 C LEU A 30 -3.251 6.322 11.403 1.00 0.00 C ATOM 435 O LEU A 30 -3.998 6.760 12.275 1.00 0.00 O ATOM 436 CB LEU A 30 -1.464 4.680 12.138 1.00 0.00 C ATOM 437 CG LEU A 30 -1.152 3.221 12.525 1.00 0.00 C ATOM 438 CD1 LEU A 30 0.285 3.140 13.031 1.00 0.00 C ATOM 439 CD2 LEU A 30 -2.088 2.712 13.628 1.00 0.00 C ATOM 0 H LEU A 30 -1.831 4.024 9.810 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.600 4.347 12.035 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.683 5.047 11.473 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.437 5.300 13.034 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.295 2.600 11.641 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.516 2.111 13.308 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.966 3.466 12.245 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.401 3.785 13.902 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.835 1.680 13.872 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.975 3.333 14.517 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.120 2.760 13.280 1.00 0.00 H new ATOM 451 N GLU A 31 -2.905 7.051 10.340 1.00 0.00 N ATOM 452 CA GLU A 31 -3.395 8.413 10.097 1.00 0.00 C ATOM 453 C GLU A 31 -4.816 8.469 9.529 1.00 0.00 C ATOM 454 O GLU A 31 -5.555 9.405 9.843 1.00 0.00 O ATOM 455 CB GLU A 31 -2.432 9.167 9.170 1.00 0.00 C ATOM 456 CG GLU A 31 -1.110 9.533 9.856 1.00 0.00 C ATOM 457 CD GLU A 31 -1.281 10.434 11.089 1.00 0.00 C ATOM 458 OE1 GLU A 31 -2.347 11.085 11.205 1.00 0.00 O ATOM 459 OE2 GLU A 31 -0.229 10.902 11.587 1.00 0.00 O1- ATOM 0 H GLU A 31 -2.271 6.711 9.616 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.435 8.896 11.073 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.223 8.553 8.294 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.915 10.077 8.814 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.600 8.617 10.155 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.465 10.037 9.136 1.00 0.00 H new ATOM 466 N GLU A 32 -5.302 7.418 8.865 1.00 0.00 N ATOM 467 CA GLU A 32 -6.736 7.288 8.597 1.00 0.00 C ATOM 468 C GLU A 32 -7.542 7.005 9.875 1.00 0.00 C ATOM 469 O GLU A 32 -8.494 7.740 10.139 1.00 0.00 O ATOM 470 CB GLU A 32 -7.014 6.275 7.484 1.00 0.00 C ATOM 471 CG GLU A 32 -8.515 6.110 7.171 1.00 0.00 C ATOM 472 CD GLU A 32 -9.293 7.407 6.859 1.00 0.00 C ATOM 473 OE1 GLU A 32 -8.695 8.482 6.578 1.00 0.00 O ATOM 474 OE2 GLU A 32 -10.543 7.378 6.823 1.00 0.00 O1- ATOM 0 H GLU A 32 -4.731 6.652 8.506 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.084 8.254 8.231 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.493 6.588 6.579 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.601 5.308 7.771 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.615 5.437 6.319 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -8.991 5.621 8.021 1.00 0.00 H new ATOM 481 N LYS A 33 -6.985 6.196 10.783 1.00 0.00 N ATOM 482 CA LYS A 33 -7.468 5.983 12.160 1.00 0.00 C ATOM 483 C LYS A 33 -7.178 7.151 13.127 1.00 0.00 C ATOM 484 O LYS A 33 -7.646 7.137 14.260 1.00 0.00 O ATOM 485 CB LYS A 33 -6.879 4.653 12.660 1.00 0.00 C ATOM 486 CG LYS A 33 -7.493 3.461 11.906 1.00 0.00 C ATOM 487 CD LYS A 33 -6.870 2.128 12.333 1.00 0.00 C ATOM 488 CE LYS A 33 -7.858 1.014 11.990 1.00 0.00 C ATOM 489 NZ LYS A 33 -7.468 -0.297 12.536 1.00 0.00 N1+ ATOM 0 H LYS A 33 -6.151 5.647 10.574 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.557 5.939 12.139 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.798 4.656 12.524 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.066 4.547 13.729 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -8.568 3.433 12.086 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.353 3.599 10.834 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.922 1.968 11.819 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.656 2.132 13.402 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -8.843 1.281 12.372 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.947 0.937 10.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -7.227 -0.941 11.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -6.642 -0.182 13.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -8.259 -0.695 13.081 1.00 0.00 H new ATOM 503 N LYS A 34 -6.456 8.191 12.681 1.00 0.00 N ATOM 504 CA LYS A 34 -6.089 9.416 13.437 1.00 0.00 C ATOM 505 C LYS A 34 -5.249 9.180 14.711 1.00 0.00 C ATOM 506 O LYS A 34 -5.154 10.072 15.554 1.00 0.00 O ATOM 507 CB LYS A 34 -7.352 10.263 13.737 1.00 0.00 C ATOM 508 CG LYS A 34 -8.256 10.567 12.530 1.00 0.00 C ATOM 509 CD LYS A 34 -7.622 11.560 11.542 1.00 0.00 C ATOM 510 CE LYS A 34 -8.372 11.595 10.205 1.00 0.00 C ATOM 511 NZ LYS A 34 -8.106 10.370 9.415 1.00 0.00 N1+ ATOM 0 H LYS A 34 -6.088 8.208 11.730 1.00 0.00 H new ATOM 0 HA LYS A 34 -5.421 9.972 12.779 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.945 9.743 14.489 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -7.036 11.209 14.178 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.481 9.637 12.008 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.204 10.971 12.885 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -7.618 12.557 11.982 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -6.582 11.284 11.368 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.443 11.689 10.387 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.067 12.473 9.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -8.512 10.476 8.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.079 10.222 9.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.540 9.551 9.887 1.00 0.00 H new ATOM 525 N ILE A 35 -4.644 8.002 14.881 1.00 0.00 N ATOM 526 CA ILE A 35 -3.956 7.612 16.125 1.00 0.00 C ATOM 527 C ILE A 35 -2.536 8.212 16.162 1.00 0.00 C ATOM 528 O ILE A 35 -1.776 7.983 15.223 1.00 0.00 O ATOM 529 CB ILE A 35 -3.922 6.074 16.295 1.00 0.00 C ATOM 530 CG1 ILE A 35 -5.344 5.475 16.217 1.00 0.00 C ATOM 531 CG2 ILE A 35 -3.272 5.685 17.637 1.00 0.00 C ATOM 532 CD1 ILE A 35 -5.394 3.947 16.199 1.00 0.00 C ATOM 0 H ILE A 35 -4.615 7.284 14.158 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.520 8.015 16.966 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.324 5.668 15.479 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -5.922 5.834 17.069 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -5.833 5.852 15.319 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.259 4.599 17.734 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.251 6.064 17.670 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.846 6.116 18.458 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.432 3.618 16.143 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -4.848 3.575 15.332 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.938 3.557 17.109 1.00 0.00 H new ATOM 544 N PRO A 36 -2.094 8.851 17.266 1.00 0.00 N ATOM 545 CA PRO A 36 -0.703 9.273 17.426 1.00 0.00 C ATOM 546 C PRO A 36 0.246 8.078 17.630 1.00 0.00 C ATOM 547 O PRO A 36 -0.023 7.180 18.429 1.00 0.00 O ATOM 548 CB PRO A 36 -0.703 10.222 18.630 1.00 0.00 C ATOM 549 CG PRO A 36 -1.869 9.711 19.478 1.00 0.00 C ATOM 550 CD PRO A 36 -2.877 9.230 18.433 1.00 0.00 C ATOM 0 HA PRO A 36 -0.331 9.768 16.529 1.00 0.00 H new ATOM 0 HB2 PRO A 36 0.240 10.181 19.175 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -0.850 11.258 18.326 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.561 8.903 20.142 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.285 10.498 20.106 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.454 8.384 18.807 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.589 10.017 18.186 1.00 0.00 H new ATOM 558 N TYR A 37 1.442 8.162 17.046 1.00 0.00 N ATOM 559 CA TYR A 37 2.484 7.130 17.107 1.00 0.00 C ATOM 560 C TYR A 37 3.888 7.749 17.178 1.00 0.00 C ATOM 561 O TYR A 37 4.135 8.855 16.694 1.00 0.00 O ATOM 562 CB TYR A 37 2.351 6.194 15.892 1.00 0.00 C ATOM 563 CG TYR A 37 2.278 6.925 14.561 1.00 0.00 C ATOM 564 CD1 TYR A 37 3.434 7.482 13.980 1.00 0.00 C ATOM 565 CD2 TYR A 37 1.025 7.131 13.956 1.00 0.00 C ATOM 566 CE1 TYR A 37 3.325 8.294 12.835 1.00 0.00 C ATOM 567 CE2 TYR A 37 0.911 7.952 12.821 1.00 0.00 C ATOM 568 CZ TYR A 37 2.061 8.554 12.270 1.00 0.00 C ATOM 569 OH TYR A 37 1.957 9.438 11.246 1.00 0.00 O ATOM 0 H TYR A 37 1.724 8.976 16.499 1.00 0.00 H new ATOM 0 HA TYR A 37 2.347 6.550 18.020 1.00 0.00 H new ATOM 0 HB2 TYR A 37 3.201 5.512 15.875 1.00 0.00 H new ATOM 0 HB3 TYR A 37 1.455 5.584 16.011 1.00 0.00 H new ATOM 0 HD1 TYR A 37 4.404 7.286 14.413 1.00 0.00 H new ATOM 0 HD2 TYR A 37 0.146 6.656 14.366 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.212 8.718 12.389 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -0.056 8.122 12.371 1.00 0.00 H new ATOM 0 HH TYR A 37 1.226 10.065 11.428 1.00 0.00 H new ATOM 579 N LYS A 38 4.846 6.991 17.714 1.00 0.00 N ATOM 580 CA LYS A 38 6.271 7.342 17.749 1.00 0.00 C ATOM 581 C LYS A 38 6.976 6.797 16.502 1.00 0.00 C ATOM 582 O LYS A 38 7.253 5.605 16.428 1.00 0.00 O ATOM 583 CB LYS A 38 6.838 6.779 19.060 1.00 0.00 C ATOM 584 CG LYS A 38 8.310 7.137 19.289 1.00 0.00 C ATOM 585 CD LYS A 38 8.821 6.388 20.524 1.00 0.00 C ATOM 586 CE LYS A 38 10.318 6.639 20.705 1.00 0.00 C ATOM 587 NZ LYS A 38 10.988 5.457 21.293 1.00 0.00 N1+ ATOM 0 H LYS A 38 4.649 6.090 18.149 1.00 0.00 H new ATOM 0 HA LYS A 38 6.430 8.420 17.731 1.00 0.00 H new ATOM 0 HB2 LYS A 38 6.246 7.155 19.894 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.732 5.694 19.057 1.00 0.00 H new ATOM 0 HG2 LYS A 38 8.903 6.869 18.414 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.418 8.212 19.430 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.279 6.718 21.410 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.633 5.320 20.415 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.770 6.875 19.742 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.470 7.505 21.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.356 5.699 22.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.305 4.677 21.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 11.775 5.163 20.680 1.00 0.00 H new ATOM 601 N SER A 39 7.204 7.644 15.497 1.00 0.00 N ATOM 602 CA SER A 39 7.902 7.256 14.259 1.00 0.00 C ATOM 603 C SER A 39 9.430 7.311 14.398 1.00 0.00 C ATOM 604 O SER A 39 9.991 8.363 14.707 1.00 0.00 O ATOM 605 CB SER A 39 7.442 8.135 13.092 1.00 0.00 C ATOM 606 OG SER A 39 8.041 7.703 11.886 1.00 0.00 O ATOM 0 H SER A 39 6.911 8.621 15.513 1.00 0.00 H new ATOM 0 HA SER A 39 7.639 6.217 14.058 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.357 8.093 13.002 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.706 9.175 13.285 1.00 0.00 H new ATOM 0 HG SER A 39 7.737 8.272 11.148 1.00 0.00 H new ATOM 612 N HIS A 40 10.108 6.228 14.016 1.00 0.00 N ATOM 613 CA HIS A 40 11.543 6.164 13.751 1.00 0.00 C ATOM 614 C HIS A 40 11.800 5.932 12.255 1.00 0.00 C ATOM 615 O HIS A 40 11.813 4.795 11.781 1.00 0.00 O ATOM 616 CB HIS A 40 12.191 5.074 14.623 1.00 0.00 C ATOM 617 CG HIS A 40 12.270 5.440 16.083 1.00 0.00 C ATOM 618 ND1 HIS A 40 13.011 6.473 16.609 1.00 0.00 N ATOM 619 CD2 HIS A 40 11.606 4.849 17.124 1.00 0.00 C ATOM 620 CE1 HIS A 40 12.824 6.489 17.935 1.00 0.00 C ATOM 621 NE2 HIS A 40 11.976 5.517 18.303 1.00 0.00 N ATOM 0 H HIS A 40 9.647 5.329 13.877 1.00 0.00 H new ATOM 0 HA HIS A 40 12.003 7.116 14.015 1.00 0.00 H new ATOM 0 HB2 HIS A 40 11.622 4.150 14.518 1.00 0.00 H new ATOM 0 HB3 HIS A 40 13.196 4.873 14.252 1.00 0.00 H new ATOM 0 HD1 HIS A 40 13.601 7.116 16.080 1.00 0.00 H new ATOM 0 HD2 HIS A 40 10.920 4.018 17.052 1.00 0.00 H new ATOM 0 HE1 HIS A 40 13.291 7.187 18.614 1.00 0.00 H new ATOM 629 N LEU A 41 12.100 7.013 11.531 1.00 0.00 N ATOM 630 CA LEU A 41 12.640 6.966 10.169 1.00 0.00 C ATOM 631 C LEU A 41 14.119 6.539 10.162 1.00 0.00 C ATOM 632 O LEU A 41 14.916 7.006 10.980 1.00 0.00 O ATOM 633 CB LEU A 41 12.429 8.331 9.491 1.00 0.00 C ATOM 634 CG LEU A 41 10.981 8.614 9.056 1.00 0.00 C ATOM 635 CD1 LEU A 41 10.820 10.096 8.717 1.00 0.00 C ATOM 636 CD2 LEU A 41 10.595 7.822 7.802 1.00 0.00 C ATOM 0 H LEU A 41 11.972 7.963 11.881 1.00 0.00 H new ATOM 0 HA LEU A 41 12.103 6.209 9.598 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.748 9.116 10.177 1.00 0.00 H new ATOM 0 HB3 LEU A 41 13.076 8.391 8.615 1.00 0.00 H new ATOM 0 HG LEU A 41 10.340 8.319 9.887 1.00 0.00 H new ATOM 0 HD11 LEU A 41 9.792 10.289 8.410 1.00 0.00 H new ATOM 0 HD12 LEU A 41 11.056 10.698 9.595 1.00 0.00 H new ATOM 0 HD13 LEU A 41 11.497 10.359 7.904 1.00 0.00 H new ATOM 0 HD21 LEU A 41 9.565 8.051 7.529 1.00 0.00 H new ATOM 0 HD22 LEU A 41 11.257 8.096 6.981 1.00 0.00 H new ATOM 0 HD23 LEU A 41 10.688 6.755 8.003 1.00 0.00 H new ATOM 648 N ILE A 42 14.461 5.590 9.285 1.00 0.00 N ATOM 649 CA ILE A 42 15.751 4.881 9.232 1.00 0.00 C ATOM 650 C ILE A 42 16.312 4.926 7.806 1.00 0.00 C ATOM 651 O ILE A 42 15.739 4.321 6.895 1.00 0.00 O ATOM 652 CB ILE A 42 15.574 3.418 9.723 1.00 0.00 C ATOM 653 CG1 ILE A 42 15.099 3.382 11.188 1.00 0.00 C ATOM 654 CG2 ILE A 42 16.870 2.597 9.581 1.00 0.00 C ATOM 655 CD1 ILE A 42 14.668 2.008 11.694 1.00 0.00 C ATOM 0 H ILE A 42 13.818 5.278 8.557 1.00 0.00 H new ATOM 0 HA ILE A 42 16.464 5.374 9.893 1.00 0.00 H new ATOM 0 HB ILE A 42 14.814 2.965 9.086 1.00 0.00 H new ATOM 0 HG12 ILE A 42 15.904 3.750 11.824 1.00 0.00 H new ATOM 0 HG13 ILE A 42 14.263 4.072 11.300 1.00 0.00 H new ATOM 0 HG21 ILE A 42 16.698 1.581 9.937 1.00 0.00 H new ATOM 0 HG22 ILE A 42 17.170 2.569 8.533 1.00 0.00 H new ATOM 0 HG23 ILE A 42 17.660 3.059 10.172 1.00 0.00 H new ATOM 0 HD11 ILE A 42 14.351 2.086 12.734 1.00 0.00 H new ATOM 0 HD12 ILE A 42 13.839 1.641 11.089 1.00 0.00 H new ATOM 0 HD13 ILE A 42 15.506 1.314 11.621 1.00 0.00 H new ATOM 667 N ASN A 43 17.457 5.577 7.596 1.00 0.00 N ATOM 668 CA ASN A 43 18.179 5.491 6.323 1.00 0.00 C ATOM 669 C ASN A 43 19.033 4.213 6.295 1.00 0.00 C ATOM 670 O ASN A 43 20.018 4.117 7.019 1.00 0.00 O ATOM 671 CB ASN A 43 19.015 6.766 6.128 1.00 0.00 C ATOM 672 CG ASN A 43 19.987 6.653 4.967 1.00 0.00 C ATOM 673 OD1 ASN A 43 19.659 6.218 3.874 1.00 0.00 O ATOM 674 ND2 ASN A 43 21.240 6.968 5.188 1.00 0.00 N ATOM 0 H ASN A 43 17.906 6.172 8.292 1.00 0.00 H new ATOM 0 HA ASN A 43 17.480 5.425 5.490 1.00 0.00 H new ATOM 0 HB2 ASN A 43 18.348 7.611 5.958 1.00 0.00 H new ATOM 0 HB3 ASN A 43 19.570 6.976 7.043 1.00 0.00 H new ATOM 0 HD21 ASN A 43 21.934 6.849 4.450 1.00 0.00 H new ATOM 0 HD22 ASN A 43 21.521 7.332 6.098 1.00 0.00 H new ATOM 681 N LEU A 44 18.640 3.226 5.479 1.00 0.00 N ATOM 682 CA LEU A 44 19.437 2.031 5.126 1.00 0.00 C ATOM 683 C LEU A 44 20.032 1.228 6.310 1.00 0.00 C ATOM 684 O LEU A 44 20.994 0.489 6.126 1.00 0.00 O ATOM 685 CB LEU A 44 20.501 2.409 4.069 1.00 0.00 C ATOM 686 CG LEU A 44 19.956 2.944 2.731 1.00 0.00 C ATOM 687 CD1 LEU A 44 21.121 3.394 1.849 1.00 0.00 C ATOM 688 CD2 LEU A 44 19.163 1.883 1.958 1.00 0.00 C ATOM 0 H LEU A 44 17.726 3.233 5.027 1.00 0.00 H new ATOM 0 HA LEU A 44 18.728 1.321 4.701 1.00 0.00 H new ATOM 0 HB2 LEU A 44 21.161 3.163 4.498 1.00 0.00 H new ATOM 0 HB3 LEU A 44 21.112 1.530 3.865 1.00 0.00 H new ATOM 0 HG LEU A 44 19.289 3.773 2.968 1.00 0.00 H new ATOM 0 HD11 LEU A 44 20.736 3.773 0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 44 21.677 4.183 2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 44 21.782 2.548 1.659 1.00 0.00 H new ATOM 0 HD21 LEU A 44 18.800 2.309 1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 44 19.809 1.032 1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 44 18.316 1.553 2.559 1.00 0.00 H new ATOM 700 N GLY A 45 19.413 1.290 7.494 1.00 0.00 N ATOM 701 CA GLY A 45 19.879 0.598 8.704 1.00 0.00 C ATOM 702 C GLY A 45 20.697 1.459 9.676 1.00 0.00 C ATOM 703 O GLY A 45 21.394 0.909 10.519 1.00 0.00 O ATOM 0 H GLY A 45 18.561 1.830 7.642 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.012 0.204 9.234 1.00 0.00 H new ATOM 0 HA3 GLY A 45 20.485 -0.257 8.404 1.00 0.00 H new ATOM 707 N ASP A 46 20.567 2.790 9.647 1.00 0.00 N ATOM 708 CA ASP A 46 21.254 3.727 10.561 1.00 0.00 C ATOM 709 C ASP A 46 20.842 3.657 12.057 1.00 0.00 C ATOM 710 O ASP A 46 21.099 4.596 12.815 1.00 0.00 O ATOM 711 CB ASP A 46 21.139 5.164 10.017 1.00 0.00 C ATOM 712 CG ASP A 46 19.743 5.801 10.086 1.00 0.00 C ATOM 713 OD1 ASP A 46 18.761 5.204 10.586 1.00 0.00 O ATOM 714 OD2 ASP A 46 19.605 6.950 9.629 1.00 0.00 O1- ATOM 0 H ASP A 46 19.967 3.264 8.972 1.00 0.00 H new ATOM 0 HA ASP A 46 22.293 3.399 10.572 1.00 0.00 H new ATOM 0 HB2 ASP A 46 21.833 5.797 10.570 1.00 0.00 H new ATOM 0 HB3 ASP A 46 21.466 5.165 8.977 1.00 0.00 H new ATOM 719 N LYS A 47 20.217 2.560 12.508 1.00 0.00 N ATOM 720 CA LYS A 47 19.826 2.298 13.905 1.00 0.00 C ATOM 721 C LYS A 47 20.108 0.834 14.272 1.00 0.00 C ATOM 722 O LYS A 47 20.058 -0.024 13.393 1.00 0.00 O ATOM 723 CB LYS A 47 18.349 2.670 14.157 1.00 0.00 C ATOM 724 CG LYS A 47 18.056 4.097 13.689 1.00 0.00 C ATOM 725 CD LYS A 47 16.766 4.724 14.227 1.00 0.00 C ATOM 726 CE LYS A 47 16.278 5.919 13.381 1.00 0.00 C ATOM 727 NZ LYS A 47 17.301 6.535 12.486 1.00 0.00 N1+ ATOM 0 H LYS A 47 19.958 1.796 11.884 1.00 0.00 H new ATOM 0 HA LYS A 47 20.429 2.934 14.553 1.00 0.00 H new ATOM 0 HB2 LYS A 47 17.699 1.970 13.631 1.00 0.00 H new ATOM 0 HB3 LYS A 47 18.123 2.578 15.219 1.00 0.00 H new ATOM 0 HG2 LYS A 47 18.894 4.733 13.976 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.012 4.100 12.600 1.00 0.00 H new ATOM 0 HD2 LYS A 47 15.985 3.965 14.258 1.00 0.00 H new ATOM 0 HD3 LYS A 47 16.930 5.055 15.253 1.00 0.00 H new ATOM 0 HE2 LYS A 47 15.438 5.590 12.770 1.00 0.00 H new ATOM 0 HE3 LYS A 47 15.900 6.688 14.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 16.893 7.368 12.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 18.126 6.825 13.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 17.598 5.842 11.770 1.00 0.00 H new ATOM 741 N PRO A 48 20.435 0.528 15.544 1.00 0.00 N ATOM 742 CA PRO A 48 20.749 -0.833 15.975 1.00 0.00 C ATOM 743 C PRO A 48 19.549 -1.783 15.841 1.00 0.00 C ATOM 744 O PRO A 48 18.413 -1.355 15.645 1.00 0.00 O ATOM 745 CB PRO A 48 21.233 -0.695 17.426 1.00 0.00 C ATOM 746 CG PRO A 48 20.493 0.545 17.920 1.00 0.00 C ATOM 747 CD PRO A 48 20.489 1.438 16.681 1.00 0.00 C ATOM 0 HA PRO A 48 21.513 -1.285 15.343 1.00 0.00 H new ATOM 0 HB2 PRO A 48 20.986 -1.575 18.019 1.00 0.00 H new ATOM 0 HB3 PRO A 48 22.314 -0.568 17.480 1.00 0.00 H new ATOM 0 HG2 PRO A 48 19.483 0.309 18.254 1.00 0.00 H new ATOM 0 HG3 PRO A 48 21.005 1.016 18.759 1.00 0.00 H new ATOM 0 HD2 PRO A 48 19.632 2.111 16.686 1.00 0.00 H new ATOM 0 HD3 PRO A 48 21.383 2.060 16.643 1.00 0.00 H new ATOM 755 N GLN A 49 19.795 -3.073 16.087 1.00 0.00 N ATOM 756 CA GLN A 49 18.814 -4.151 15.894 1.00 0.00 C ATOM 757 C GLN A 49 17.492 -3.988 16.674 1.00 0.00 C ATOM 758 O GLN A 49 16.462 -4.291 16.087 1.00 0.00 O ATOM 759 CB GLN A 49 19.476 -5.509 16.190 1.00 0.00 C ATOM 760 CG GLN A 49 20.640 -5.852 15.235 1.00 0.00 C ATOM 761 CD GLN A 49 20.222 -6.002 13.771 1.00 0.00 C ATOM 762 OE1 GLN A 49 19.073 -6.199 13.429 1.00 0.00 O ATOM 763 NE2 GLN A 49 21.129 -5.855 12.831 1.00 0.00 N ATOM 0 H GLN A 49 20.696 -3.406 16.432 1.00 0.00 H new ATOM 0 HA GLN A 49 18.510 -4.096 14.849 1.00 0.00 H new ATOM 0 HB2 GLN A 49 19.847 -5.507 17.215 1.00 0.00 H new ATOM 0 HB3 GLN A 49 18.722 -6.293 16.126 1.00 0.00 H new ATOM 0 HG2 GLN A 49 21.397 -5.072 15.307 1.00 0.00 H new ATOM 0 HG3 GLN A 49 21.106 -6.780 15.566 1.00 0.00 H new ATOM 0 HE21 GLN A 49 22.103 -5.688 13.084 1.00 0.00 H new ATOM 0 HE22 GLN A 49 20.859 -5.908 11.849 1.00 0.00 H new ATOM 772 N TRP A 50 17.465 -3.151 17.722 1.00 0.00 N ATOM 773 CA TRP A 50 16.275 -2.711 18.488 1.00 0.00 C ATOM 774 C TRP A 50 15.136 -2.058 17.668 1.00 0.00 C ATOM 775 O TRP A 50 14.035 -1.818 18.183 1.00 0.00 O ATOM 776 CB TRP A 50 16.754 -1.704 19.542 1.00 0.00 C ATOM 777 CG TRP A 50 17.935 -2.094 20.380 1.00 0.00 C ATOM 778 CD1 TRP A 50 18.327 -3.356 20.675 1.00 0.00 C ATOM 779 CD2 TRP A 50 18.847 -1.213 21.101 1.00 0.00 C ATOM 780 NE1 TRP A 50 19.445 -3.312 21.485 1.00 0.00 N ATOM 781 CE2 TRP A 50 19.806 -2.015 21.790 1.00 0.00 C ATOM 782 CE3 TRP A 50 18.953 0.188 21.246 1.00 0.00 C ATOM 783 CZ2 TRP A 50 20.822 -1.454 22.580 1.00 0.00 C ATOM 784 CZ3 TRP A 50 19.968 0.762 22.037 1.00 0.00 C ATOM 785 CH2 TRP A 50 20.900 -0.054 22.701 1.00 0.00 C ATOM 0 H TRP A 50 18.323 -2.734 18.084 1.00 0.00 H new ATOM 0 HA TRP A 50 15.835 -3.617 18.905 1.00 0.00 H new ATOM 0 HB2 TRP A 50 16.996 -0.771 19.032 1.00 0.00 H new ATOM 0 HB3 TRP A 50 15.920 -1.494 20.212 1.00 0.00 H new ATOM 0 HD1 TRP A 50 17.841 -4.257 20.331 1.00 0.00 H new ATOM 0 HE1 TRP A 50 19.943 -4.138 21.817 1.00 0.00 H new ATOM 0 HE3 TRP A 50 18.245 0.829 20.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 21.534 -2.088 23.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 20.030 1.836 22.134 1.00 0.00 H new ATOM 0 HH2 TRP A 50 21.676 0.393 23.304 1.00 0.00 H new ATOM 796 N PHE A 51 15.443 -1.661 16.430 1.00 0.00 N ATOM 797 CA PHE A 51 14.544 -1.021 15.467 1.00 0.00 C ATOM 798 C PHE A 51 14.306 -1.867 14.193 1.00 0.00 C ATOM 799 O PHE A 51 13.633 -1.406 13.275 1.00 0.00 O ATOM 800 CB PHE A 51 15.109 0.371 15.142 1.00 0.00 C ATOM 801 CG PHE A 51 15.358 1.266 16.350 1.00 0.00 C ATOM 802 CD1 PHE A 51 16.614 1.274 16.984 1.00 0.00 C ATOM 803 CD2 PHE A 51 14.330 2.083 16.855 1.00 0.00 C ATOM 804 CE1 PHE A 51 16.846 2.092 18.104 1.00 0.00 C ATOM 805 CE2 PHE A 51 14.554 2.891 17.983 1.00 0.00 C ATOM 806 CZ PHE A 51 15.813 2.900 18.607 1.00 0.00 C ATOM 0 H PHE A 51 16.382 -1.785 16.051 1.00 0.00 H new ATOM 0 HA PHE A 51 13.556 -0.928 15.917 1.00 0.00 H new ATOM 0 HB2 PHE A 51 16.047 0.248 14.601 1.00 0.00 H new ATOM 0 HB3 PHE A 51 14.418 0.879 14.470 1.00 0.00 H new ATOM 0 HD1 PHE A 51 17.408 0.646 16.607 1.00 0.00 H new ATOM 0 HD2 PHE A 51 13.363 2.089 16.373 1.00 0.00 H new ATOM 0 HE1 PHE A 51 17.817 2.099 18.577 1.00 0.00 H new ATOM 0 HE2 PHE A 51 13.756 3.507 18.371 1.00 0.00 H new ATOM 0 HZ PHE A 51 15.986 3.526 19.470 1.00 0.00 H new ATOM 816 N LEU A 52 14.865 -3.083 14.136 1.00 0.00 N ATOM 817 CA LEU A 52 14.924 -3.991 12.977 1.00 0.00 C ATOM 818 C LEU A 52 14.426 -5.414 13.317 1.00 0.00 C ATOM 819 O LEU A 52 13.603 -5.968 12.592 1.00 0.00 O ATOM 820 CB LEU A 52 16.381 -4.080 12.471 1.00 0.00 C ATOM 821 CG LEU A 52 17.130 -2.765 12.176 1.00 0.00 C ATOM 822 CD1 LEU A 52 18.543 -3.075 11.682 1.00 0.00 C ATOM 823 CD2 LEU A 52 16.449 -1.920 11.103 1.00 0.00 C ATOM 0 H LEU A 52 15.320 -3.489 14.954 1.00 0.00 H new ATOM 0 HA LEU A 52 14.267 -3.582 12.209 1.00 0.00 H new ATOM 0 HB2 LEU A 52 16.958 -4.633 13.212 1.00 0.00 H new ATOM 0 HB3 LEU A 52 16.381 -4.675 11.558 1.00 0.00 H new ATOM 0 HG LEU A 52 17.139 -2.203 13.110 1.00 0.00 H new ATOM 0 HD11 LEU A 52 19.069 -2.143 11.475 1.00 0.00 H new ATOM 0 HD12 LEU A 52 19.082 -3.633 12.448 1.00 0.00 H new ATOM 0 HD13 LEU A 52 18.487 -3.671 10.771 1.00 0.00 H new ATOM 0 HD21 LEU A 52 17.023 -1.008 10.940 1.00 0.00 H new ATOM 0 HD22 LEU A 52 16.396 -2.486 10.173 1.00 0.00 H new ATOM 0 HD23 LEU A 52 15.441 -1.661 11.429 1.00 0.00 H new ATOM 835 N GLU A 53 14.770 -5.910 14.515 1.00 0.00 N ATOM 836 CA GLU A 53 14.414 -7.218 15.119 1.00 0.00 C ATOM 837 C GLU A 53 12.899 -7.479 15.249 1.00 0.00 C ATOM 838 O GLU A 53 12.452 -8.617 15.373 1.00 0.00 O ATOM 839 CB GLU A 53 15.083 -7.291 16.514 1.00 0.00 C ATOM 840 CG GLU A 53 14.508 -6.283 17.536 1.00 0.00 C ATOM 841 CD GLU A 53 15.365 -6.100 18.805 1.00 0.00 C ATOM 842 OE1 GLU A 53 16.615 -6.110 18.699 1.00 0.00 O ATOM 843 OE2 GLU A 53 14.800 -5.590 19.798 1.00 0.00 O1- ATOM 0 H GLU A 53 15.356 -5.364 15.147 1.00 0.00 H new ATOM 0 HA GLU A 53 14.776 -7.994 14.445 1.00 0.00 H new ATOM 0 HB2 GLU A 53 14.968 -8.300 16.909 1.00 0.00 H new ATOM 0 HB3 GLU A 53 16.152 -7.112 16.403 1.00 0.00 H new ATOM 0 HG2 GLU A 53 14.393 -5.315 17.048 1.00 0.00 H new ATOM 0 HG3 GLU A 53 13.511 -6.612 17.830 1.00 0.00 H new ATOM 850 N ILE A 54 12.122 -6.410 15.095 1.00 0.00 N ATOM 851 CA ILE A 54 10.663 -6.361 15.018 1.00 0.00 C ATOM 852 C ILE A 54 10.139 -7.157 13.798 1.00 0.00 C ATOM 853 O ILE A 54 9.014 -7.660 13.828 1.00 0.00 O ATOM 854 CB ILE A 54 10.245 -4.871 14.964 1.00 0.00 C ATOM 855 CG1 ILE A 54 10.952 -3.961 16.004 1.00 0.00 C ATOM 856 CG2 ILE A 54 8.727 -4.683 15.118 1.00 0.00 C ATOM 857 CD1 ILE A 54 10.904 -2.476 15.628 1.00 0.00 C ATOM 0 H ILE A 54 12.530 -5.478 15.014 1.00 0.00 H new ATOM 0 HA ILE A 54 10.219 -6.833 15.895 1.00 0.00 H new ATOM 0 HB ILE A 54 10.568 -4.558 13.971 1.00 0.00 H new ATOM 0 HG12 ILE A 54 10.483 -4.099 16.978 1.00 0.00 H new ATOM 0 HG13 ILE A 54 11.992 -4.272 16.104 1.00 0.00 H new ATOM 0 HG21 ILE A 54 8.486 -3.621 15.073 1.00 0.00 H new ATOM 0 HG22 ILE A 54 8.212 -5.206 14.312 1.00 0.00 H new ATOM 0 HG23 ILE A 54 8.406 -5.088 16.078 1.00 0.00 H new ATOM 0 HD11 ILE A 54 11.414 -1.890 16.393 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.398 -2.328 14.668 1.00 0.00 H new ATOM 0 HD13 ILE A 54 9.866 -2.152 15.556 1.00 0.00 H new ATOM 869 N SER A 55 10.983 -7.381 12.778 1.00 0.00 N ATOM 870 CA SER A 55 10.836 -8.467 11.800 1.00 0.00 C ATOM 871 C SER A 55 11.927 -9.539 11.996 1.00 0.00 C ATOM 872 O SER A 55 13.083 -9.194 12.255 1.00 0.00 O ATOM 873 CB SER A 55 10.858 -7.928 10.361 1.00 0.00 C ATOM 874 OG SER A 55 12.136 -7.445 10.008 1.00 0.00 O ATOM 0 H SER A 55 11.803 -6.799 12.608 1.00 0.00 H new ATOM 0 HA SER A 55 9.865 -8.933 11.969 1.00 0.00 H new ATOM 0 HB2 SER A 55 10.564 -8.719 9.671 1.00 0.00 H new ATOM 0 HB3 SER A 55 10.125 -7.128 10.260 1.00 0.00 H new ATOM 0 HG SER A 55 12.092 -6.477 9.865 1.00 0.00 H new ATOM 880 N PRO A 56 11.647 -10.822 11.684 1.00 0.00 N ATOM 881 CA PRO A 56 12.635 -11.909 11.775 1.00 0.00 C ATOM 882 C PRO A 56 13.779 -11.809 10.749 1.00 0.00 C ATOM 883 O PRO A 56 14.729 -12.584 10.810 1.00 0.00 O ATOM 884 CB PRO A 56 11.822 -13.193 11.572 1.00 0.00 C ATOM 885 CG PRO A 56 10.667 -12.744 10.679 1.00 0.00 C ATOM 886 CD PRO A 56 10.371 -11.342 11.206 1.00 0.00 C ATOM 0 HA PRO A 56 13.147 -11.871 12.736 1.00 0.00 H new ATOM 0 HB2 PRO A 56 12.416 -13.974 11.098 1.00 0.00 H new ATOM 0 HB3 PRO A 56 11.464 -13.596 12.519 1.00 0.00 H new ATOM 0 HG2 PRO A 56 10.949 -12.731 9.626 1.00 0.00 H new ATOM 0 HG3 PRO A 56 9.803 -13.403 10.770 1.00 0.00 H new ATOM 0 HD2 PRO A 56 9.959 -10.708 10.421 1.00 0.00 H new ATOM 0 HD3 PRO A 56 9.635 -11.373 12.010 1.00 0.00 H new ATOM 894 N GLU A 57 13.667 -10.903 9.776 1.00 0.00 N ATOM 895 CA GLU A 57 14.627 -10.689 8.686 1.00 0.00 C ATOM 896 C GLU A 57 15.436 -9.383 8.846 1.00 0.00 C ATOM 897 O GLU A 57 16.242 -9.054 7.977 1.00 0.00 O ATOM 898 CB GLU A 57 13.846 -10.696 7.363 1.00 0.00 C ATOM 899 CG GLU A 57 13.265 -12.071 6.985 1.00 0.00 C ATOM 900 CD GLU A 57 12.240 -11.951 5.848 1.00 0.00 C ATOM 901 OE1 GLU A 57 12.641 -11.483 4.756 1.00 0.00 O ATOM 902 OE2 GLU A 57 11.038 -11.837 6.182 1.00 0.00 O1- ATOM 0 H GLU A 57 12.870 -10.269 9.722 1.00 0.00 H new ATOM 0 HA GLU A 57 15.364 -11.492 8.703 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.031 -9.975 7.430 1.00 0.00 H new ATOM 0 HB3 GLU A 57 14.505 -10.359 6.563 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.072 -12.738 6.681 1.00 0.00 H new ATOM 0 HG3 GLU A 57 12.792 -12.521 7.858 1.00 0.00 H new ATOM 909 N GLY A 58 15.187 -8.585 9.894 1.00 0.00 N ATOM 910 CA GLY A 58 15.844 -7.284 10.101 1.00 0.00 C ATOM 911 C GLY A 58 15.396 -6.171 9.138 1.00 0.00 C ATOM 912 O GLY A 58 16.059 -5.138 9.024 1.00 0.00 O ATOM 0 H GLY A 58 14.520 -8.825 10.627 1.00 0.00 H new ATOM 0 HA2 GLY A 58 15.656 -6.957 11.124 1.00 0.00 H new ATOM 0 HA3 GLY A 58 16.921 -7.418 10.002 1.00 0.00 H new ATOM 916 N LYS A 59 14.288 -6.373 8.415 1.00 0.00 N ATOM 917 CA LYS A 59 13.647 -5.366 7.559 1.00 0.00 C ATOM 918 C LYS A 59 13.006 -4.244 8.378 1.00 0.00 C ATOM 919 O LYS A 59 12.484 -4.470 9.467 1.00 0.00 O ATOM 920 CB LYS A 59 12.579 -6.035 6.672 1.00 0.00 C ATOM 921 CG LYS A 59 13.195 -6.809 5.496 1.00 0.00 C ATOM 922 CD LYS A 59 12.126 -7.550 4.677 1.00 0.00 C ATOM 923 CE LYS A 59 11.572 -8.702 5.513 1.00 0.00 C ATOM 924 NZ LYS A 59 10.614 -9.546 4.781 1.00 0.00 N1+ ATOM 0 H LYS A 59 13.798 -7.268 8.409 1.00 0.00 H new ATOM 0 HA LYS A 59 14.423 -4.922 6.936 1.00 0.00 H new ATOM 0 HB2 LYS A 59 11.982 -6.716 7.278 1.00 0.00 H new ATOM 0 HB3 LYS A 59 11.901 -5.273 6.287 1.00 0.00 H new ATOM 0 HG2 LYS A 59 13.734 -6.118 4.849 1.00 0.00 H new ATOM 0 HG3 LYS A 59 13.924 -7.525 5.875 1.00 0.00 H new ATOM 0 HD2 LYS A 59 11.324 -6.867 4.399 1.00 0.00 H new ATOM 0 HD3 LYS A 59 12.557 -7.930 3.751 1.00 0.00 H new ATOM 0 HE2 LYS A 59 12.400 -9.321 5.859 1.00 0.00 H new ATOM 0 HE3 LYS A 59 11.084 -8.296 6.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.380 -10.382 5.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 9.748 -9.003 4.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 11.037 -9.850 3.881 1.00 0.00 H new ATOM 938 N VAL A 60 12.778 -3.132 7.678 1.00 0.00 N ATOM 939 CA VAL A 60 11.772 -2.099 7.978 1.00 0.00 C ATOM 940 C VAL A 60 11.093 -1.701 6.657 1.00 0.00 C ATOM 941 O VAL A 60 11.762 -1.738 5.620 1.00 0.00 O ATOM 942 CB VAL A 60 12.381 -0.894 8.726 1.00 0.00 C ATOM 943 CG1 VAL A 60 13.009 -1.341 10.045 1.00 0.00 C ATOM 944 CG2 VAL A 60 13.439 -0.126 7.923 1.00 0.00 C ATOM 0 H VAL A 60 13.316 -2.911 6.840 1.00 0.00 H new ATOM 0 HA VAL A 60 11.021 -2.498 8.660 1.00 0.00 H new ATOM 0 HB VAL A 60 11.545 -0.216 8.897 1.00 0.00 H new ATOM 0 HG11 VAL A 60 13.433 -0.477 10.557 1.00 0.00 H new ATOM 0 HG12 VAL A 60 12.246 -1.798 10.675 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.797 -2.067 9.845 1.00 0.00 H new ATOM 0 HG21 VAL A 60 13.816 0.705 8.519 1.00 0.00 H new ATOM 0 HG22 VAL A 60 14.262 -0.795 7.671 1.00 0.00 H new ATOM 0 HG23 VAL A 60 12.992 0.259 7.007 1.00 0.00 H new ATOM 954 N PRO A 61 9.811 -1.292 6.634 1.00 0.00 N ATOM 955 CA PRO A 61 8.950 -0.888 7.755 1.00 0.00 C ATOM 956 C PRO A 61 8.361 -2.021 8.613 1.00 0.00 C ATOM 957 O PRO A 61 8.009 -3.069 8.086 1.00 0.00 O ATOM 958 CB PRO A 61 7.825 -0.099 7.089 1.00 0.00 C ATOM 959 CG PRO A 61 7.664 -0.836 5.765 1.00 0.00 C ATOM 960 CD PRO A 61 9.110 -1.083 5.375 1.00 0.00 C ATOM 0 HA PRO A 61 9.550 -0.332 8.475 1.00 0.00 H new ATOM 0 HB2 PRO A 61 6.909 -0.116 7.680 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.091 0.948 6.944 1.00 0.00 H new ATOM 0 HG2 PRO A 61 7.106 -1.765 5.879 1.00 0.00 H new ATOM 0 HG3 PRO A 61 7.136 -0.236 5.024 1.00 0.00 H new ATOM 0 HD2 PRO A 61 9.200 -1.953 4.724 1.00 0.00 H new ATOM 0 HD3 PRO A 61 9.522 -0.234 4.830 1.00 0.00 H new ATOM 968 N VAL A 62 8.117 -1.725 9.894 1.00 0.00 N ATOM 969 CA VAL A 62 7.641 -2.627 10.969 1.00 0.00 C ATOM 970 C VAL A 62 6.984 -1.815 12.104 1.00 0.00 C ATOM 971 O VAL A 62 7.221 -0.606 12.214 1.00 0.00 O ATOM 972 CB VAL A 62 8.807 -3.447 11.564 1.00 0.00 C ATOM 973 CG1 VAL A 62 9.412 -4.453 10.588 1.00 0.00 C ATOM 974 CG2 VAL A 62 9.925 -2.543 12.094 1.00 0.00 C ATOM 0 H VAL A 62 8.255 -0.776 10.242 1.00 0.00 H new ATOM 0 HA VAL A 62 6.912 -3.305 10.525 1.00 0.00 H new ATOM 0 HB VAL A 62 8.358 -4.006 12.385 1.00 0.00 H new ATOM 0 HG11 VAL A 62 10.224 -4.991 11.077 1.00 0.00 H new ATOM 0 HG12 VAL A 62 8.645 -5.161 10.274 1.00 0.00 H new ATOM 0 HG13 VAL A 62 9.799 -3.926 9.716 1.00 0.00 H new ATOM 0 HG21 VAL A 62 10.726 -3.158 12.504 1.00 0.00 H new ATOM 0 HG22 VAL A 62 10.316 -1.933 11.280 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.529 -1.895 12.875 1.00 0.00 H new ATOM 984 N VAL A 63 6.262 -2.459 13.036 1.00 0.00 N ATOM 985 CA VAL A 63 5.657 -1.781 14.210 1.00 0.00 C ATOM 986 C VAL A 63 5.762 -2.575 15.512 1.00 0.00 C ATOM 987 O VAL A 63 5.651 -3.797 15.535 1.00 0.00 O ATOM 988 CB VAL A 63 4.183 -1.371 13.986 1.00 0.00 C ATOM 989 CG1 VAL A 63 4.030 -0.390 12.827 1.00 0.00 C ATOM 990 CG2 VAL A 63 3.236 -2.551 13.749 1.00 0.00 C ATOM 0 H VAL A 63 6.078 -3.462 13.003 1.00 0.00 H new ATOM 0 HA VAL A 63 6.261 -0.880 14.316 1.00 0.00 H new ATOM 0 HB VAL A 63 3.897 -0.893 14.923 1.00 0.00 H new ATOM 0 HG11 VAL A 63 2.978 -0.130 12.707 1.00 0.00 H new ATOM 0 HG12 VAL A 63 4.605 0.512 13.036 1.00 0.00 H new ATOM 0 HG13 VAL A 63 4.397 -0.850 11.910 1.00 0.00 H new ATOM 0 HG21 VAL A 63 2.222 -2.180 13.601 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.554 -3.101 12.863 1.00 0.00 H new ATOM 0 HG23 VAL A 63 3.257 -3.214 14.614 1.00 0.00 H new ATOM 1000 N LYS A 64 5.770 -1.848 16.631 1.00 0.00 N ATOM 1001 CA LYS A 64 5.511 -2.354 17.981 1.00 0.00 C ATOM 1002 C LYS A 64 4.143 -1.857 18.456 1.00 0.00 C ATOM 1003 O LYS A 64 3.925 -0.651 18.579 1.00 0.00 O ATOM 1004 CB LYS A 64 6.620 -1.903 18.945 1.00 0.00 C ATOM 1005 CG LYS A 64 8.055 -2.176 18.463 1.00 0.00 C ATOM 1006 CD LYS A 64 9.109 -1.763 19.507 1.00 0.00 C ATOM 1007 CE LYS A 64 10.501 -1.928 18.884 1.00 0.00 C ATOM 1008 NZ LYS A 64 11.579 -1.248 19.639 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.966 -0.847 16.621 1.00 0.00 H new ATOM 0 HA LYS A 64 5.506 -3.444 17.963 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.511 -0.833 19.125 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.474 -2.403 19.902 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.165 -3.237 18.238 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.234 -1.633 17.535 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.952 -0.729 19.815 1.00 0.00 H new ATOM 0 HD3 LYS A 64 9.019 -2.380 20.401 1.00 0.00 H new ATOM 0 HE2 LYS A 64 10.734 -2.991 18.814 1.00 0.00 H new ATOM 0 HE3 LYS A 64 10.482 -1.538 17.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 12.499 -1.472 19.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 11.426 -0.220 19.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 11.570 -1.574 20.627 1.00 0.00 H new ATOM 1022 N ILE A 65 3.239 -2.779 18.774 1.00 0.00 N ATOM 1023 CA ILE A 65 1.907 -2.512 19.328 1.00 0.00 C ATOM 1024 C ILE A 65 1.988 -2.592 20.853 1.00 0.00 C ATOM 1025 O ILE A 65 1.830 -3.659 21.446 1.00 0.00 O ATOM 1026 CB ILE A 65 0.846 -3.468 18.730 1.00 0.00 C ATOM 1027 CG1 ILE A 65 0.881 -3.418 17.186 1.00 0.00 C ATOM 1028 CG2 ILE A 65 -0.555 -3.097 19.261 1.00 0.00 C ATOM 1029 CD1 ILE A 65 -0.089 -4.391 16.515 1.00 0.00 C ATOM 0 H ILE A 65 3.418 -3.775 18.649 1.00 0.00 H new ATOM 0 HA ILE A 65 1.582 -1.508 19.053 1.00 0.00 H new ATOM 0 HB ILE A 65 1.075 -4.488 19.038 1.00 0.00 H new ATOM 0 HG12 ILE A 65 0.648 -2.404 16.859 1.00 0.00 H new ATOM 0 HG13 ILE A 65 1.894 -3.638 16.848 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.296 -3.774 18.836 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.567 -3.182 20.348 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.793 -2.072 18.975 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -0.007 -4.298 15.432 1.00 0.00 H new ATOM 0 HD12 ILE A 65 0.156 -5.411 16.811 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -1.108 -4.159 16.823 1.00 0.00 H new ATOM 1041 N ASP A 66 2.429 -1.496 21.471 1.00 0.00 N ATOM 1042 CA ASP A 66 2.832 -1.466 22.880 1.00 0.00 C ATOM 1043 C ASP A 66 3.966 -2.470 23.177 1.00 0.00 C ATOM 1044 O ASP A 66 3.767 -3.477 23.849 1.00 0.00 O ATOM 1045 CB ASP A 66 1.590 -1.553 23.787 1.00 0.00 C ATOM 1046 CG ASP A 66 1.956 -1.387 25.256 1.00 0.00 C ATOM 1047 OD1 ASP A 66 2.615 -0.357 25.547 1.00 0.00 O ATOM 1048 OD2 ASP A 66 1.624 -2.306 26.035 1.00 0.00 O1- ATOM 0 H ASP A 66 2.518 -0.594 21.004 1.00 0.00 H new ATOM 0 HA ASP A 66 3.289 -0.506 23.118 1.00 0.00 H new ATOM 0 HB2 ASP A 66 0.875 -0.782 23.500 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.098 -2.515 23.640 1.00 0.00 H new ATOM 1053 N ASP A 67 5.083 -2.330 22.458 1.00 0.00 N ATOM 1054 CA ASP A 67 6.260 -3.224 22.504 1.00 0.00 C ATOM 1055 C ASP A 67 6.050 -4.670 22.008 1.00 0.00 C ATOM 1056 O ASP A 67 7.028 -5.391 21.837 1.00 0.00 O ATOM 1057 CB ASP A 67 6.981 -3.118 23.862 1.00 0.00 C ATOM 1058 CG ASP A 67 7.405 -1.680 24.185 1.00 0.00 C ATOM 1059 OD1 ASP A 67 7.477 -0.849 23.247 1.00 0.00 O ATOM 1060 OD2 ASP A 67 7.324 -1.279 25.367 1.00 0.00 O1- ATOM 0 H ASP A 67 5.204 -1.561 21.799 1.00 0.00 H new ATOM 0 HA ASP A 67 6.933 -2.841 21.737 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.324 -3.486 24.650 1.00 0.00 H new ATOM 0 HB3 ASP A 67 7.861 -3.761 23.855 1.00 0.00 H new ATOM 1065 N LYS A 68 4.840 -5.037 21.561 1.00 0.00 N ATOM 1066 CA LYS A 68 4.515 -6.351 20.971 1.00 0.00 C ATOM 1067 C LYS A 68 4.632 -6.289 19.439 1.00 0.00 C ATOM 1068 O LYS A 68 3.961 -5.477 18.807 1.00 0.00 O ATOM 1069 CB LYS A 68 3.109 -6.787 21.431 1.00 0.00 C ATOM 1070 CG LYS A 68 2.973 -6.842 22.971 1.00 0.00 C ATOM 1071 CD LYS A 68 1.511 -6.780 23.452 1.00 0.00 C ATOM 1072 CE LYS A 68 1.397 -6.242 24.890 1.00 0.00 C ATOM 1073 NZ LYS A 68 1.665 -4.783 24.934 1.00 0.00 N1+ ATOM 0 H LYS A 68 4.035 -4.412 21.600 1.00 0.00 H new ATOM 0 HA LYS A 68 5.227 -7.100 21.316 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.369 -6.094 21.030 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.884 -7.769 21.016 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.431 -7.761 23.337 1.00 0.00 H new ATOM 0 HG3 LYS A 68 3.528 -6.012 23.409 1.00 0.00 H new ATOM 0 HD2 LYS A 68 0.936 -6.143 22.780 1.00 0.00 H new ATOM 0 HD3 LYS A 68 1.071 -7.776 23.402 1.00 0.00 H new ATOM 0 HE2 LYS A 68 0.399 -6.444 25.280 1.00 0.00 H new ATOM 0 HE3 LYS A 68 2.103 -6.765 25.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 2.015 -4.523 25.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 2.381 -4.540 24.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 0.787 -4.263 24.734 1.00 0.00 H new ATOM 1087 N TRP A 69 5.618 -6.979 18.871 1.00 0.00 N ATOM 1088 CA TRP A 69 6.110 -6.741 17.504 1.00 0.00 C ATOM 1089 C TRP A 69 5.172 -7.233 16.389 1.00 0.00 C ATOM 1090 O TRP A 69 4.523 -8.272 16.519 1.00 0.00 O ATOM 1091 CB TRP A 69 7.498 -7.387 17.363 1.00 0.00 C ATOM 1092 CG TRP A 69 8.558 -6.946 18.337 1.00 0.00 C ATOM 1093 CD1 TRP A 69 8.478 -5.907 19.201 1.00 0.00 C ATOM 1094 CD2 TRP A 69 9.864 -7.553 18.585 1.00 0.00 C ATOM 1095 NE1 TRP A 69 9.609 -5.858 19.988 1.00 0.00 N ATOM 1096 CE2 TRP A 69 10.502 -6.848 19.649 1.00 0.00 C ATOM 1097 CE3 TRP A 69 10.570 -8.642 18.030 1.00 0.00 C ATOM 1098 CZ2 TRP A 69 11.761 -7.208 20.148 1.00 0.00 C ATOM 1099 CZ3 TRP A 69 11.839 -9.011 18.518 1.00 0.00 C ATOM 1100 CH2 TRP A 69 12.432 -8.302 19.578 1.00 0.00 C ATOM 0 H TRP A 69 6.110 -7.733 19.350 1.00 0.00 H new ATOM 0 HA TRP A 69 6.160 -5.660 17.370 1.00 0.00 H new ATOM 0 HB2 TRP A 69 7.380 -8.467 17.456 1.00 0.00 H new ATOM 0 HB3 TRP A 69 7.862 -7.192 16.354 1.00 0.00 H new ATOM 0 HD1 TRP A 69 7.649 -5.217 19.265 1.00 0.00 H new ATOM 0 HE1 TRP A 69 9.764 -5.174 20.728 1.00 0.00 H new ATOM 0 HE3 TRP A 69 10.130 -9.202 17.218 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 12.209 -6.652 20.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 12.361 -9.846 18.074 1.00 0.00 H new ATOM 0 HH2 TRP A 69 13.401 -8.598 19.953 1.00 0.00 H new ATOM 1111 N VAL A 70 5.253 -6.573 15.230 1.00 0.00 N ATOM 1112 CA VAL A 70 4.729 -7.005 13.927 1.00 0.00 C ATOM 1113 C VAL A 70 5.741 -6.624 12.836 1.00 0.00 C ATOM 1114 O VAL A 70 6.222 -5.490 12.812 1.00 0.00 O ATOM 1115 CB VAL A 70 3.351 -6.380 13.615 1.00 0.00 C ATOM 1116 CG1 VAL A 70 2.772 -6.908 12.296 1.00 0.00 C ATOM 1117 CG2 VAL A 70 2.311 -6.636 14.713 1.00 0.00 C ATOM 0 H VAL A 70 5.715 -5.666 15.171 1.00 0.00 H new ATOM 0 HA VAL A 70 4.588 -8.085 13.956 1.00 0.00 H new ATOM 0 HB VAL A 70 3.542 -5.309 13.547 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.803 -6.444 12.113 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.451 -6.666 11.478 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.651 -7.989 12.359 1.00 0.00 H new ATOM 0 HG21 VAL A 70 1.365 -6.172 14.434 1.00 0.00 H new ATOM 0 HG22 VAL A 70 2.166 -7.710 14.834 1.00 0.00 H new ATOM 0 HG23 VAL A 70 2.661 -6.209 15.653 1.00 0.00 H new ATOM 1127 N ALA A 71 6.017 -7.572 11.933 1.00 0.00 N ATOM 1128 CA ALA A 71 6.945 -7.452 10.806 1.00 0.00 C ATOM 1129 C ALA A 71 6.412 -6.541 9.672 1.00 0.00 C ATOM 1130 O ALA A 71 5.760 -5.538 9.948 1.00 0.00 O ATOM 1131 CB ALA A 71 7.269 -8.884 10.349 1.00 0.00 C ATOM 0 H ALA A 71 5.575 -8.491 11.972 1.00 0.00 H new ATOM 0 HA ALA A 71 7.859 -6.945 11.116 1.00 0.00 H new ATOM 0 HB1 ALA A 71 7.960 -8.850 9.507 1.00 0.00 H new ATOM 0 HB2 ALA A 71 7.726 -9.434 11.172 1.00 0.00 H new ATOM 0 HB3 ALA A 71 6.350 -9.385 10.044 1.00 0.00 H new ATOM 1137 N ASP A 72 6.793 -6.812 8.417 1.00 0.00 N ATOM 1138 CA ASP A 72 6.644 -5.934 7.250 1.00 0.00 C ATOM 1139 C ASP A 72 5.301 -5.181 7.161 1.00 0.00 C ATOM 1140 O ASP A 72 4.237 -5.744 7.439 1.00 0.00 O ATOM 1141 CB ASP A 72 6.856 -6.733 5.948 1.00 0.00 C ATOM 1142 CG ASP A 72 8.191 -7.479 5.815 1.00 0.00 C ATOM 1143 OD1 ASP A 72 8.838 -7.806 6.837 1.00 0.00 O ATOM 1144 OD2 ASP A 72 8.542 -7.807 4.660 1.00 0.00 O1- ATOM 0 H ASP A 72 7.238 -7.698 8.176 1.00 0.00 H new ATOM 0 HA ASP A 72 7.412 -5.171 7.380 1.00 0.00 H new ATOM 0 HB2 ASP A 72 6.048 -7.459 5.857 1.00 0.00 H new ATOM 0 HB3 ASP A 72 6.763 -6.046 5.107 1.00 0.00 H new ATOM 1149 N SER A 73 5.317 -4.061 6.423 1.00 0.00 N ATOM 1150 CA SER A 73 4.124 -3.330 5.951 1.00 0.00 C ATOM 1151 C SER A 73 3.063 -4.210 5.295 1.00 0.00 C ATOM 1152 O SER A 73 1.878 -3.888 5.325 1.00 0.00 O ATOM 1153 CB SER A 73 4.526 -2.265 4.925 1.00 0.00 C ATOM 1154 OG SER A 73 5.298 -2.760 3.837 1.00 0.00 O ATOM 0 H SER A 73 6.189 -3.622 6.127 1.00 0.00 H new ATOM 0 HA SER A 73 3.691 -2.895 6.852 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.623 -1.798 4.531 1.00 0.00 H new ATOM 0 HB3 SER A 73 5.094 -1.485 5.432 1.00 0.00 H new ATOM 0 HG SER A 73 4.769 -3.412 3.331 1.00 0.00 H new ATOM 1160 N ASP A 74 3.500 -5.300 4.678 1.00 0.00 N ATOM 1161 CA ASP A 74 2.674 -6.154 3.835 1.00 0.00 C ATOM 1162 C ASP A 74 2.005 -7.311 4.599 1.00 0.00 C ATOM 1163 O ASP A 74 1.009 -7.841 4.113 1.00 0.00 O ATOM 1164 CB ASP A 74 3.478 -6.597 2.601 1.00 0.00 C ATOM 1165 CG ASP A 74 3.990 -5.439 1.714 1.00 0.00 C ATOM 1166 OD1 ASP A 74 3.907 -4.248 2.129 1.00 0.00 O ATOM 1167 OD2 ASP A 74 3.988 -5.663 0.489 1.00 0.00 O1- ATOM 0 H ASP A 74 4.465 -5.623 4.752 1.00 0.00 H new ATOM 0 HA ASP A 74 1.826 -5.567 3.482 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.332 -7.187 2.933 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.854 -7.253 1.994 1.00 0.00 H new ATOM 1172 N VAL A 75 2.364 -7.497 5.877 1.00 0.00 N ATOM 1173 CA VAL A 75 1.559 -8.233 6.873 1.00 0.00 C ATOM 1174 C VAL A 75 0.918 -7.315 7.921 1.00 0.00 C ATOM 1175 O VAL A 75 -0.157 -7.639 8.424 1.00 0.00 O ATOM 1176 CB VAL A 75 2.360 -9.363 7.547 1.00 0.00 C ATOM 1177 CG1 VAL A 75 2.835 -10.397 6.520 1.00 0.00 C ATOM 1178 CG2 VAL A 75 3.563 -8.880 8.370 1.00 0.00 C ATOM 0 H VAL A 75 3.238 -7.135 6.259 1.00 0.00 H new ATOM 0 HA VAL A 75 0.745 -8.690 6.311 1.00 0.00 H new ATOM 0 HB VAL A 75 1.659 -9.820 8.246 1.00 0.00 H new ATOM 0 HG11 VAL A 75 3.397 -11.181 7.027 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.972 -10.835 6.019 1.00 0.00 H new ATOM 0 HG13 VAL A 75 3.474 -9.911 5.783 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.071 -9.738 8.810 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.255 -8.342 7.722 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.218 -8.217 9.163 1.00 0.00 H new ATOM 1188 N ILE A 76 1.440 -6.099 8.121 1.00 0.00 N ATOM 1189 CA ILE A 76 0.829 -5.046 8.954 1.00 0.00 C ATOM 1190 C ILE A 76 -0.607 -4.730 8.526 1.00 0.00 C ATOM 1191 O ILE A 76 -1.484 -4.680 9.387 1.00 0.00 O ATOM 1192 CB ILE A 76 1.728 -3.785 8.920 1.00 0.00 C ATOM 1193 CG1 ILE A 76 2.816 -3.937 9.998 1.00 0.00 C ATOM 1194 CG2 ILE A 76 0.980 -2.449 9.079 1.00 0.00 C ATOM 1195 CD1 ILE A 76 3.968 -2.931 9.893 1.00 0.00 C ATOM 0 H ILE A 76 2.322 -5.809 7.699 1.00 0.00 H new ATOM 0 HA ILE A 76 0.762 -5.409 9.980 1.00 0.00 H new ATOM 0 HB ILE A 76 2.162 -3.731 7.922 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.352 -3.836 10.979 1.00 0.00 H new ATOM 0 HG13 ILE A 76 3.226 -4.945 9.941 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.694 -1.626 9.042 1.00 0.00 H new ATOM 0 HG22 ILE A 76 0.257 -2.339 8.271 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.459 -2.435 10.036 1.00 0.00 H new ATOM 0 HD11 ILE A 76 4.685 -3.115 10.693 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.463 -3.044 8.929 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.576 -1.918 9.983 1.00 0.00 H new ATOM 1207 N VAL A 77 -0.884 -4.694 7.217 1.00 0.00 N ATOM 1208 CA VAL A 77 -2.231 -4.434 6.668 1.00 0.00 C ATOM 1209 C VAL A 77 -3.297 -5.482 7.029 1.00 0.00 C ATOM 1210 O VAL A 77 -4.467 -5.234 6.765 1.00 0.00 O ATOM 1211 CB VAL A 77 -2.196 -4.203 5.143 1.00 0.00 C ATOM 1212 CG1 VAL A 77 -1.465 -2.900 4.799 1.00 0.00 C ATOM 1213 CG2 VAL A 77 -1.552 -5.362 4.372 1.00 0.00 C ATOM 0 H VAL A 77 -0.177 -4.845 6.498 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.544 -3.515 7.164 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.238 -4.137 4.831 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.455 -2.763 3.718 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -1.979 -2.060 5.267 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -0.440 -2.949 5.167 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -1.558 -5.138 3.305 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -0.524 -5.496 4.708 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -2.115 -6.277 4.554 1.00 0.00 H new ATOM 1223 N GLY A 78 -2.933 -6.568 7.724 1.00 0.00 N ATOM 1224 CA GLY A 78 -3.853 -7.375 8.538 1.00 0.00 C ATOM 1225 C GLY A 78 -3.492 -7.379 10.030 1.00 0.00 C ATOM 1226 O GLY A 78 -4.287 -6.962 10.868 1.00 0.00 O ATOM 0 H GLY A 78 -1.975 -6.917 7.737 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.867 -6.993 8.417 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.852 -8.400 8.167 1.00 0.00 H new ATOM 1230 N ILE A 79 -2.244 -7.718 10.367 1.00 0.00 N ATOM 1231 CA ILE A 79 -1.833 -8.045 11.745 1.00 0.00 C ATOM 1232 C ILE A 79 -1.800 -6.818 12.678 1.00 0.00 C ATOM 1233 O ILE A 79 -2.066 -6.967 13.871 1.00 0.00 O ATOM 1234 CB ILE A 79 -0.478 -8.801 11.725 1.00 0.00 C ATOM 1235 CG1 ILE A 79 -0.567 -10.084 10.861 1.00 0.00 C ATOM 1236 CG2 ILE A 79 -0.010 -9.180 13.146 1.00 0.00 C ATOM 1237 CD1 ILE A 79 0.740 -10.885 10.777 1.00 0.00 C ATOM 0 H ILE A 79 -1.482 -7.775 9.691 1.00 0.00 H new ATOM 0 HA ILE A 79 -2.594 -8.701 12.168 1.00 0.00 H new ATOM 0 HB ILE A 79 0.251 -8.119 11.288 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -1.347 -10.727 11.267 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -0.875 -9.807 9.853 1.00 0.00 H new ATOM 0 HG21 ILE A 79 0.942 -9.707 13.087 1.00 0.00 H new ATOM 0 HG22 ILE A 79 0.113 -8.276 13.742 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -0.754 -9.825 13.614 1.00 0.00 H new ATOM 0 HD11 ILE A 79 0.587 -11.766 10.153 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.521 -10.262 10.341 1.00 0.00 H new ATOM 0 HD13 ILE A 79 1.041 -11.196 11.777 1.00 0.00 H new ATOM 1249 N LEU A 80 -1.510 -5.610 12.175 1.00 0.00 N ATOM 1250 CA LEU A 80 -1.743 -4.373 12.939 1.00 0.00 C ATOM 1251 C LEU A 80 -3.232 -4.042 12.986 1.00 0.00 C ATOM 1252 O LEU A 80 -3.751 -3.702 14.045 1.00 0.00 O ATOM 1253 CB LEU A 80 -0.946 -3.205 12.326 1.00 0.00 C ATOM 1254 CG LEU A 80 -1.254 -1.801 12.893 1.00 0.00 C ATOM 1255 CD1 LEU A 80 -0.914 -1.671 14.378 1.00 0.00 C ATOM 1256 CD2 LEU A 80 -0.451 -0.751 12.126 1.00 0.00 C ATOM 0 H LEU A 80 -1.115 -5.462 11.246 1.00 0.00 H new ATOM 0 HA LEU A 80 -1.397 -4.528 13.961 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.117 -3.405 12.464 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.131 -3.190 11.252 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.327 -1.646 12.777 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.152 -0.663 14.719 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.496 -2.394 14.949 1.00 0.00 H new ATOM 0 HD13 LEU A 80 0.149 -1.863 14.526 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.669 0.239 12.527 1.00 0.00 H new ATOM 0 HD22 LEU A 80 0.614 -0.959 12.232 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.724 -0.783 11.071 1.00 0.00 H new ATOM 1268 N GLU A 81 -3.904 -4.128 11.843 1.00 0.00 N ATOM 1269 CA GLU A 81 -5.286 -3.685 11.665 1.00 0.00 C ATOM 1270 C GLU A 81 -6.292 -4.427 12.559 1.00 0.00 C ATOM 1271 O GLU A 81 -7.148 -3.769 13.145 1.00 0.00 O ATOM 1272 CB GLU A 81 -5.646 -3.798 10.171 1.00 0.00 C ATOM 1273 CG GLU A 81 -4.925 -2.751 9.301 1.00 0.00 C ATOM 1274 CD GLU A 81 -5.198 -1.319 9.786 1.00 0.00 C ATOM 1275 OE1 GLU A 81 -6.361 -1.068 10.184 1.00 0.00 O ATOM 1276 OE2 GLU A 81 -4.228 -0.568 10.035 1.00 0.00 O1- ATOM 0 H GLU A 81 -3.495 -4.517 10.993 1.00 0.00 H new ATOM 0 HA GLU A 81 -5.355 -2.646 11.987 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.391 -4.796 9.815 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.723 -3.682 10.052 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -3.852 -2.942 9.318 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -5.251 -2.852 8.266 1.00 0.00 H new ATOM 1283 N GLU A 82 -6.084 -5.722 12.819 1.00 0.00 N ATOM 1284 CA GLU A 82 -6.853 -6.531 13.783 1.00 0.00 C ATOM 1285 C GLU A 82 -6.546 -6.219 15.259 1.00 0.00 C ATOM 1286 O GLU A 82 -7.339 -6.546 16.141 1.00 0.00 O ATOM 1287 CB GLU A 82 -6.502 -8.013 13.585 1.00 0.00 C ATOM 1288 CG GLU A 82 -6.933 -8.635 12.249 1.00 0.00 C ATOM 1289 CD GLU A 82 -6.312 -10.031 12.041 1.00 0.00 C ATOM 1290 OE1 GLU A 82 -5.493 -10.473 12.889 1.00 0.00 O ATOM 1291 OE2 GLU A 82 -6.649 -10.652 11.009 1.00 0.00 O1- ATOM 0 H GLU A 82 -5.353 -6.258 12.351 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.899 -6.295 13.589 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.422 -8.126 13.684 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -6.958 -8.585 14.393 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -8.020 -8.712 12.218 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.636 -7.979 11.430 1.00 0.00 H new ATOM 1298 N LYS A 83 -5.305 -5.813 15.558 1.00 0.00 N ATOM 1299 CA LYS A 83 -4.783 -5.633 16.931 1.00 0.00 C ATOM 1300 C LYS A 83 -4.906 -4.193 17.433 1.00 0.00 C ATOM 1301 O LYS A 83 -4.595 -3.903 18.587 1.00 0.00 O ATOM 1302 CB LYS A 83 -3.327 -6.116 16.982 1.00 0.00 C ATOM 1303 CG LYS A 83 -3.251 -7.631 16.769 1.00 0.00 C ATOM 1304 CD LYS A 83 -1.806 -8.143 16.829 1.00 0.00 C ATOM 1305 CE LYS A 83 -1.711 -9.544 16.213 1.00 0.00 C ATOM 1306 NZ LYS A 83 -2.638 -10.509 16.854 1.00 0.00 N1+ ATOM 0 H LYS A 83 -4.615 -5.594 14.839 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.396 -6.233 17.604 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -2.743 -5.606 16.216 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.886 -5.857 17.945 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.847 -8.135 17.529 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.687 -7.884 15.803 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.148 -7.458 16.294 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.465 -8.170 17.864 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -1.933 -9.485 15.147 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -0.689 -9.910 16.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.398 -11.474 16.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.551 -10.439 17.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -3.615 -10.291 16.573 1.00 0.00 H new ATOM 1320 N ASN A 84 -5.215 -3.279 16.526 1.00 0.00 N ATOM 1321 CA ASN A 84 -5.490 -1.878 16.783 1.00 0.00 C ATOM 1322 C ASN A 84 -6.953 -1.694 17.263 1.00 0.00 C ATOM 1323 O ASN A 84 -7.822 -2.434 16.810 1.00 0.00 O ATOM 1324 CB ASN A 84 -5.182 -1.164 15.461 1.00 0.00 C ATOM 1325 CG ASN A 84 -5.228 0.330 15.601 1.00 0.00 C ATOM 1326 OD1 ASN A 84 -6.283 0.928 15.643 1.00 0.00 O ATOM 1327 ND2 ASN A 84 -4.093 0.962 15.778 1.00 0.00 N ATOM 0 H ASN A 84 -5.284 -3.511 15.535 1.00 0.00 H new ATOM 0 HA ASN A 84 -4.882 -1.459 17.585 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -4.195 -1.464 15.109 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -5.900 -1.479 14.704 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -4.091 1.967 15.953 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -3.212 0.449 15.741 1.00 0.00 H new ATOM 1334 N PRO A 85 -7.251 -0.761 18.192 1.00 0.00 N ATOM 1335 CA PRO A 85 -8.602 -0.609 18.745 1.00 0.00 C ATOM 1336 C PRO A 85 -9.622 0.055 17.801 1.00 0.00 C ATOM 1337 O PRO A 85 -10.820 -0.069 18.041 1.00 0.00 O ATOM 1338 CB PRO A 85 -8.415 0.208 20.027 1.00 0.00 C ATOM 1339 CG PRO A 85 -7.176 1.049 19.728 1.00 0.00 C ATOM 1340 CD PRO A 85 -6.314 0.091 18.908 1.00 0.00 C ATOM 0 HA PRO A 85 -9.037 -1.593 18.920 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -9.284 0.832 20.237 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -8.266 -0.434 20.895 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.424 1.951 19.169 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -6.672 1.368 20.641 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.672 0.636 18.216 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.661 -0.498 19.552 1.00 0.00 H new ATOM 1348 N GLU A 86 -9.187 0.780 16.763 1.00 0.00 N ATOM 1349 CA GLU A 86 -10.075 1.165 15.654 1.00 0.00 C ATOM 1350 C GLU A 86 -10.326 -0.051 14.733 1.00 0.00 C ATOM 1351 O GLU A 86 -9.373 -0.791 14.467 1.00 0.00 O ATOM 1352 CB GLU A 86 -9.446 2.313 14.846 1.00 0.00 C ATOM 1353 CG GLU A 86 -9.911 3.716 15.249 1.00 0.00 C ATOM 1354 CD GLU A 86 -11.134 4.128 14.417 1.00 0.00 C ATOM 1355 OE1 GLU A 86 -10.924 4.452 13.222 1.00 0.00 O ATOM 1356 OE2 GLU A 86 -12.250 3.766 14.847 1.00 0.00 O1- ATOM 0 H GLU A 86 -8.228 1.112 16.666 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.026 1.503 16.065 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.362 2.261 14.952 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.671 2.161 13.790 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -10.161 3.734 16.310 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -9.103 4.432 15.100 1.00 0.00 H new ATOM 1363 N PRO A 87 -11.506 -0.189 14.091 1.00 0.00 N ATOM 1364 CA PRO A 87 -11.829 -1.329 13.225 1.00 0.00 C ATOM 1365 C PRO A 87 -10.815 -1.564 12.087 1.00 0.00 C ATOM 1366 O PRO A 87 -10.264 -0.600 11.547 1.00 0.00 O ATOM 1367 CB PRO A 87 -13.229 -1.046 12.673 1.00 0.00 C ATOM 1368 CG PRO A 87 -13.861 -0.188 13.766 1.00 0.00 C ATOM 1369 CD PRO A 87 -12.685 0.651 14.256 1.00 0.00 C ATOM 0 HA PRO A 87 -11.787 -2.251 13.804 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.188 -0.520 11.719 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -13.791 -1.965 12.506 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -14.668 0.434 13.377 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -14.285 -0.797 14.565 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.594 1.572 13.680 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -12.817 0.940 15.299 1.00 0.00 H new ATOM 1377 N PRO A 88 -10.553 -2.820 11.687 1.00 0.00 N ATOM 1378 CA PRO A 88 -9.497 -3.145 10.730 1.00 0.00 C ATOM 1379 C PRO A 88 -9.762 -2.538 9.345 1.00 0.00 C ATOM 1380 O PRO A 88 -10.681 -2.958 8.645 1.00 0.00 O ATOM 1381 CB PRO A 88 -9.446 -4.680 10.682 1.00 0.00 C ATOM 1382 CG PRO A 88 -10.842 -5.110 11.128 1.00 0.00 C ATOM 1383 CD PRO A 88 -11.203 -4.037 12.151 1.00 0.00 C ATOM 0 HA PRO A 88 -8.541 -2.722 11.039 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -9.219 -5.041 9.679 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.676 -5.075 11.345 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -11.546 -5.131 10.296 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -10.839 -6.107 11.569 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -12.283 -3.904 12.216 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -10.855 -4.312 13.147 1.00 0.00 H new ATOM 1391 N LEU A 89 -8.793 -1.778 8.822 1.00 0.00 N ATOM 1392 CA LEU A 89 -8.749 -1.416 7.397 1.00 0.00 C ATOM 1393 C LEU A 89 -8.340 -2.595 6.490 1.00 0.00 C ATOM 1394 O LEU A 89 -8.326 -2.449 5.268 1.00 0.00 O ATOM 1395 CB LEU A 89 -7.837 -0.196 7.183 1.00 0.00 C ATOM 1396 CG LEU A 89 -8.208 1.073 7.974 1.00 0.00 C ATOM 1397 CD1 LEU A 89 -7.423 2.263 7.426 1.00 0.00 C ATOM 1398 CD2 LEU A 89 -9.692 1.440 7.909 1.00 0.00 C ATOM 0 H LEU A 89 -8.021 -1.398 9.369 1.00 0.00 H new ATOM 0 HA LEU A 89 -9.764 -1.150 7.101 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.818 -0.479 7.446 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.836 0.050 6.121 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.964 0.851 9.013 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.685 3.161 7.986 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -6.355 2.072 7.527 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -7.668 2.407 6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.869 2.344 8.491 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.979 1.614 6.872 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.287 0.623 8.317 1.00 0.00 H new ATOM 1410 N ALA A 90 -8.060 -3.765 7.074 1.00 0.00 N ATOM 1411 CA ALA A 90 -7.772 -5.015 6.378 1.00 0.00 C ATOM 1412 C ALA A 90 -8.955 -5.550 5.557 1.00 0.00 C ATOM 1413 O ALA A 90 -8.740 -6.270 4.582 1.00 0.00 O ATOM 1414 CB ALA A 90 -7.388 -6.059 7.435 1.00 0.00 C ATOM 0 H ALA A 90 -8.028 -3.867 8.088 1.00 0.00 H new ATOM 0 HA ALA A 90 -6.967 -4.822 5.669 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -7.166 -7.007 6.946 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.508 -5.718 7.981 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -8.216 -6.195 8.130 1.00 0.00 H new ATOM 1420 N THR A 91 -10.195 -5.311 6.007 1.00 0.00 N ATOM 1421 CA THR A 91 -11.396 -5.954 5.453 1.00 0.00 C ATOM 1422 C THR A 91 -11.574 -5.595 3.968 1.00 0.00 C ATOM 1423 O THR A 91 -11.745 -4.415 3.647 1.00 0.00 O ATOM 1424 CB THR A 91 -12.639 -5.571 6.268 1.00 0.00 C ATOM 1425 OG1 THR A 91 -12.450 -5.949 7.614 1.00 0.00 O ATOM 1426 CG2 THR A 91 -13.905 -6.285 5.794 1.00 0.00 C ATOM 0 H THR A 91 -10.394 -4.663 6.769 1.00 0.00 H new ATOM 0 HA THR A 91 -11.268 -7.034 5.521 1.00 0.00 H new ATOM 0 HB THR A 91 -12.765 -4.495 6.144 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.242 -5.704 8.137 1.00 0.00 H new ATOM 0 HG21 THR A 91 -14.750 -5.974 6.408 1.00 0.00 H new ATOM 0 HG22 THR A 91 -14.099 -6.028 4.753 1.00 0.00 H new ATOM 0 HG23 THR A 91 -13.770 -7.363 5.883 1.00 0.00 H new ATOM 1434 N PRO A 92 -11.442 -6.565 3.040 1.00 0.00 N ATOM 1435 CA PRO A 92 -11.299 -6.262 1.623 1.00 0.00 C ATOM 1436 C PRO A 92 -12.655 -5.949 0.965 1.00 0.00 C ATOM 1437 O PRO A 92 -13.578 -6.757 1.075 1.00 0.00 O ATOM 1438 CB PRO A 92 -10.640 -7.500 1.007 1.00 0.00 C ATOM 1439 CG PRO A 92 -11.139 -8.641 1.892 1.00 0.00 C ATOM 1440 CD PRO A 92 -11.239 -7.992 3.272 1.00 0.00 C ATOM 0 HA PRO A 92 -10.696 -5.368 1.465 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -10.937 -7.638 -0.033 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.553 -7.426 1.021 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -12.103 -9.021 1.554 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -10.447 -9.483 1.892 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -12.067 -8.415 3.841 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -10.332 -8.167 3.850 1.00 0.00 H new ATOM 1448 N PRO A 93 -12.746 -4.899 0.129 1.00 0.00 N ATOM 1449 CA PRO A 93 -13.822 -4.756 -0.847 1.00 0.00 C ATOM 1450 C PRO A 93 -13.607 -5.708 -2.039 1.00 0.00 C ATOM 1451 O PRO A 93 -12.474 -6.111 -2.317 1.00 0.00 O ATOM 1452 CB PRO A 93 -13.735 -3.294 -1.286 1.00 0.00 C ATOM 1453 CG PRO A 93 -12.225 -3.059 -1.285 1.00 0.00 C ATOM 1454 CD PRO A 93 -11.768 -3.832 -0.051 1.00 0.00 C ATOM 0 HA PRO A 93 -14.800 -5.008 -0.436 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -14.173 -3.136 -2.271 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -14.253 -2.628 -0.596 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.756 -3.434 -2.195 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -11.980 -1.999 -1.213 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -10.766 -4.238 -0.192 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -11.729 -3.184 0.825 1.00 0.00 H new ATOM 1462 N GLU A 94 -14.598 -5.793 -2.931 1.00 0.00 N ATOM 1463 CA GLU A 94 -14.459 -6.481 -4.228 1.00 0.00 C ATOM 1464 C GLU A 94 -13.359 -5.882 -5.123 1.00 0.00 C ATOM 1465 O GLU A 94 -12.636 -6.633 -5.781 1.00 0.00 O ATOM 1466 CB GLU A 94 -15.800 -6.474 -4.975 1.00 0.00 C ATOM 1467 CG GLU A 94 -16.906 -7.208 -4.198 1.00 0.00 C ATOM 1468 CD GLU A 94 -18.058 -7.656 -5.109 1.00 0.00 C ATOM 1469 OE1 GLU A 94 -18.361 -6.916 -6.072 1.00 0.00 O ATOM 1470 OE2 GLU A 94 -18.543 -8.790 -4.896 1.00 0.00 O1- ATOM 0 H GLU A 94 -15.522 -5.388 -2.779 1.00 0.00 H new ATOM 0 HA GLU A 94 -14.158 -7.504 -4.004 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -16.108 -5.444 -5.154 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.672 -6.943 -5.951 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -16.480 -8.079 -3.699 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -17.296 -6.553 -3.419 1.00 0.00 H new ATOM 1477 N PHE A 95 -13.042 -4.590 -4.955 1.00 0.00 N ATOM 1478 CA PHE A 95 -11.913 -3.907 -5.607 1.00 0.00 C ATOM 1479 C PHE A 95 -10.544 -4.541 -5.313 1.00 0.00 C ATOM 1480 O PHE A 95 -9.650 -4.469 -6.157 1.00 0.00 O ATOM 1481 CB PHE A 95 -11.908 -2.429 -5.187 1.00 0.00 C ATOM 1482 CG PHE A 95 -13.152 -1.687 -5.614 1.00 0.00 C ATOM 1483 CD1 PHE A 95 -14.121 -1.298 -4.671 1.00 0.00 C ATOM 1484 CD2 PHE A 95 -13.355 -1.418 -6.976 1.00 0.00 C ATOM 1485 CE1 PHE A 95 -15.306 -0.672 -5.091 1.00 0.00 C ATOM 1486 CE2 PHE A 95 -14.530 -0.782 -7.393 1.00 0.00 C ATOM 1487 CZ PHE A 95 -15.515 -0.422 -6.457 1.00 0.00 C ATOM 0 H PHE A 95 -13.578 -3.973 -4.345 1.00 0.00 H new ATOM 0 HA PHE A 95 -12.063 -4.008 -6.682 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -11.809 -2.366 -4.103 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -11.034 -1.939 -5.616 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -13.953 -1.481 -3.620 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -12.606 -1.701 -7.701 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -16.053 -0.384 -4.366 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -14.681 -0.566 -8.440 1.00 0.00 H new ATOM 0 HZ PHE A 95 -16.431 0.046 -6.788 1.00 0.00 H new ATOM 1497 N ALA A 96 -10.392 -5.285 -4.212 1.00 0.00 N ATOM 1498 CA ALA A 96 -9.171 -6.038 -3.918 1.00 0.00 C ATOM 1499 C ALA A 96 -8.881 -7.170 -4.929 1.00 0.00 C ATOM 1500 O ALA A 96 -7.711 -7.451 -5.195 1.00 0.00 O ATOM 1501 CB ALA A 96 -9.258 -6.575 -2.487 1.00 0.00 C ATOM 0 H ALA A 96 -11.115 -5.381 -3.499 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.327 -5.355 -4.014 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.354 -7.138 -2.254 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.355 -5.742 -1.791 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.126 -7.228 -2.395 1.00 0.00 H new ATOM 1507 N SER A 97 -9.894 -7.683 -5.638 1.00 0.00 N ATOM 1508 CA SER A 97 -9.736 -8.643 -6.746 1.00 0.00 C ATOM 1509 C SER A 97 -9.010 -8.070 -7.978 1.00 0.00 C ATOM 1510 O SER A 97 -8.528 -8.828 -8.825 1.00 0.00 O ATOM 1511 CB SER A 97 -11.111 -9.148 -7.191 1.00 0.00 C ATOM 1512 OG SER A 97 -11.838 -8.119 -7.830 1.00 0.00 O ATOM 0 H SER A 97 -10.868 -7.440 -5.457 1.00 0.00 H new ATOM 0 HA SER A 97 -9.116 -9.448 -6.352 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.992 -9.992 -7.871 1.00 0.00 H new ATOM 0 HB3 SER A 97 -11.668 -9.511 -6.327 1.00 0.00 H new ATOM 0 HG SER A 97 -12.106 -7.448 -7.168 1.00 0.00 H new ATOM 1518 N VAL A 98 -8.869 -6.740 -8.055 1.00 0.00 N ATOM 1519 CA VAL A 98 -8.117 -6.030 -9.102 1.00 0.00 C ATOM 1520 C VAL A 98 -6.914 -5.275 -8.522 1.00 0.00 C ATOM 1521 O VAL A 98 -5.800 -5.442 -9.011 1.00 0.00 O ATOM 1522 CB VAL A 98 -9.037 -5.083 -9.902 1.00 0.00 C ATOM 1523 CG1 VAL A 98 -8.318 -4.565 -11.147 1.00 0.00 C ATOM 1524 CG2 VAL A 98 -10.335 -5.755 -10.371 1.00 0.00 C ATOM 0 H VAL A 98 -9.287 -6.109 -7.371 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.728 -6.781 -9.790 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.288 -4.273 -9.217 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -8.981 -3.899 -11.699 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.422 -4.020 -10.849 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.038 -5.406 -11.781 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.937 -5.036 -10.927 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -10.095 -6.601 -11.014 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -10.897 -6.106 -9.505 1.00 0.00 H new ATOM 1534 N GLY A 99 -7.067 -4.665 -7.341 1.00 0.00 N ATOM 1535 CA GLY A 99 -5.992 -3.978 -6.614 1.00 0.00 C ATOM 1536 C GLY A 99 -4.825 -4.878 -6.184 1.00 0.00 C ATOM 1537 O GLY A 99 -3.680 -4.433 -6.196 1.00 0.00 O ATOM 0 H GLY A 99 -7.962 -4.634 -6.853 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.602 -3.178 -7.243 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.416 -3.508 -5.726 1.00 0.00 H new ATOM 1541 N SER A 100 -5.074 -6.175 -5.979 1.00 0.00 N ATOM 1542 CA SER A 100 -4.035 -7.196 -5.746 1.00 0.00 C ATOM 1543 C SER A 100 -3.144 -7.480 -6.967 1.00 0.00 C ATOM 1544 O SER A 100 -2.010 -7.919 -6.782 1.00 0.00 O ATOM 1545 CB SER A 100 -4.678 -8.506 -5.277 1.00 0.00 C ATOM 1546 OG SER A 100 -5.679 -8.929 -6.182 1.00 0.00 O ATOM 0 H SER A 100 -6.020 -6.557 -5.969 1.00 0.00 H new ATOM 0 HA SER A 100 -3.385 -6.782 -4.975 1.00 0.00 H new ATOM 0 HB2 SER A 100 -3.914 -9.278 -5.186 1.00 0.00 H new ATOM 0 HB3 SER A 100 -5.112 -8.369 -4.287 1.00 0.00 H new ATOM 0 HG SER A 100 -6.506 -8.433 -6.010 1.00 0.00 H new ATOM 1552 N LYS A 101 -3.593 -7.148 -8.186 1.00 0.00 N ATOM 1553 CA LYS A 101 -2.797 -7.192 -9.431 1.00 0.00 C ATOM 1554 C LYS A 101 -2.015 -5.894 -9.652 1.00 0.00 C ATOM 1555 O LYS A 101 -0.798 -5.926 -9.819 1.00 0.00 O ATOM 1556 CB LYS A 101 -3.711 -7.421 -10.647 1.00 0.00 C ATOM 1557 CG LYS A 101 -4.751 -8.537 -10.484 1.00 0.00 C ATOM 1558 CD LYS A 101 -5.669 -8.558 -11.709 1.00 0.00 C ATOM 1559 CE LYS A 101 -6.774 -9.593 -11.491 1.00 0.00 C ATOM 1560 NZ LYS A 101 -7.803 -9.510 -12.554 1.00 0.00 N1+ ATOM 0 H LYS A 101 -4.550 -6.831 -8.342 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.093 -8.017 -9.326 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.233 -6.490 -10.869 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.088 -7.651 -11.511 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.253 -9.500 -10.372 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.337 -8.374 -9.579 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -6.104 -7.572 -11.869 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.096 -8.803 -12.604 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.341 -10.593 -11.477 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -7.239 -9.433 -10.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -8.540 -10.223 -12.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -8.231 -8.562 -12.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -7.362 -9.686 -13.479 1.00 0.00 H new ATOM 1574 N ILE A 102 -2.675 -4.775 -9.339 1.00 0.00 N ATOM 1575 CA ILE A 102 -2.108 -3.427 -9.463 1.00 0.00 C ATOM 1576 C ILE A 102 -0.953 -3.203 -8.467 1.00 0.00 C ATOM 1577 O ILE A 102 0.052 -2.570 -8.790 1.00 0.00 O ATOM 1578 CB ILE A 102 -3.220 -2.361 -9.353 1.00 0.00 C ATOM 1579 CG1 ILE A 102 -4.320 -2.551 -10.424 1.00 0.00 C ATOM 1580 CG2 ILE A 102 -2.617 -0.960 -9.541 1.00 0.00 C ATOM 1581 CD1 ILE A 102 -5.634 -1.834 -10.092 1.00 0.00 C ATOM 0 H ILE A 102 -3.632 -4.779 -8.987 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.667 -3.325 -10.454 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.668 -2.471 -8.365 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.949 -2.186 -11.382 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.518 -3.616 -10.544 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.405 -0.211 -9.463 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -1.868 -0.780 -8.770 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -2.150 -0.894 -10.524 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.357 -2.013 -10.888 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.029 -2.216 -9.150 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.451 -0.763 -10.001 1.00 0.00 H new ATOM 1593 N PHE A 103 -1.025 -3.823 -7.285 1.00 0.00 N ATOM 1594 CA PHE A 103 -0.003 -3.704 -6.242 1.00 0.00 C ATOM 1595 C PHE A 103 1.410 -4.135 -6.695 1.00 0.00 C ATOM 1596 O PHE A 103 2.324 -3.315 -6.565 1.00 0.00 O ATOM 1597 CB PHE A 103 -0.478 -4.420 -4.970 1.00 0.00 C ATOM 1598 CG PHE A 103 0.483 -4.290 -3.806 1.00 0.00 C ATOM 1599 CD1 PHE A 103 0.534 -3.077 -3.101 1.00 0.00 C ATOM 1600 CD2 PHE A 103 1.306 -5.360 -3.406 1.00 0.00 C ATOM 1601 CE1 PHE A 103 1.345 -2.939 -1.965 1.00 0.00 C ATOM 1602 CE2 PHE A 103 2.166 -5.206 -2.304 1.00 0.00 C ATOM 1603 CZ PHE A 103 2.183 -4.000 -1.583 1.00 0.00 C ATOM 0 H PHE A 103 -1.803 -4.428 -7.023 1.00 0.00 H new ATOM 0 HA PHE A 103 0.116 -2.644 -6.016 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.447 -4.017 -4.677 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.626 -5.477 -5.192 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.059 -2.239 -3.438 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.277 -6.296 -3.944 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.325 -2.026 -1.389 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.816 -6.017 -2.011 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.841 -3.889 -0.734 1.00 0.00 H new ATOM 1613 N PRO A 104 1.621 -5.333 -7.286 1.00 0.00 N ATOM 1614 CA PRO A 104 2.882 -5.694 -7.932 1.00 0.00 C ATOM 1615 C PRO A 104 3.055 -5.121 -9.349 1.00 0.00 C ATOM 1616 O PRO A 104 4.200 -4.897 -9.745 1.00 0.00 O ATOM 1617 CB PRO A 104 2.902 -7.226 -7.957 1.00 0.00 C ATOM 1618 CG PRO A 104 1.424 -7.594 -8.045 1.00 0.00 C ATOM 1619 CD PRO A 104 0.775 -6.515 -7.181 1.00 0.00 C ATOM 0 HA PRO A 104 3.713 -5.265 -7.373 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.463 -7.607 -8.810 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.366 -7.637 -7.061 1.00 0.00 H new ATOM 0 HG2 PRO A 104 1.058 -7.569 -9.071 1.00 0.00 H new ATOM 0 HG3 PRO A 104 1.230 -8.595 -7.661 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -0.236 -6.299 -7.525 1.00 0.00 H new ATOM 0 HD3 PRO A 104 0.696 -6.844 -6.145 1.00 0.00 H new ATOM 1627 N SER A 105 1.996 -4.862 -10.130 1.00 0.00 N ATOM 1628 CA SER A 105 2.166 -4.361 -11.509 1.00 0.00 C ATOM 1629 C SER A 105 2.707 -2.922 -11.559 1.00 0.00 C ATOM 1630 O SER A 105 3.656 -2.678 -12.307 1.00 0.00 O ATOM 1631 CB SER A 105 0.889 -4.529 -12.341 1.00 0.00 C ATOM 1632 OG SER A 105 -0.047 -3.528 -12.050 1.00 0.00 O ATOM 0 H SER A 105 1.026 -4.987 -9.840 1.00 0.00 H new ATOM 0 HA SER A 105 2.931 -4.986 -11.969 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.138 -4.499 -13.402 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.451 -5.507 -12.144 1.00 0.00 H new ATOM 0 HG SER A 105 -0.897 -3.736 -12.492 1.00 0.00 H new ATOM 1638 N PHE A 106 2.402 -2.095 -10.547 1.00 0.00 N ATOM 1639 CA PHE A 106 3.110 -0.832 -10.291 1.00 0.00 C ATOM 1640 C PHE A 106 4.581 -1.027 -9.892 1.00 0.00 C ATOM 1641 O PHE A 106 5.431 -0.302 -10.401 1.00 0.00 O ATOM 1642 CB PHE A 106 2.386 -0.022 -9.200 1.00 0.00 C ATOM 1643 CG PHE A 106 1.066 0.651 -9.554 1.00 0.00 C ATOM 1644 CD1 PHE A 106 0.260 1.138 -8.506 1.00 0.00 C ATOM 1645 CD2 PHE A 106 0.663 0.871 -10.889 1.00 0.00 C ATOM 1646 CE1 PHE A 106 -0.934 1.827 -8.784 1.00 0.00 C ATOM 1647 CE2 PHE A 106 -0.533 1.554 -11.167 1.00 0.00 C ATOM 1648 CZ PHE A 106 -1.333 2.028 -10.116 1.00 0.00 C ATOM 0 H PHE A 106 1.654 -2.285 -9.880 1.00 0.00 H new ATOM 0 HA PHE A 106 3.103 -0.286 -11.234 1.00 0.00 H new ATOM 0 HB2 PHE A 106 2.203 -0.689 -8.357 1.00 0.00 H new ATOM 0 HB3 PHE A 106 3.070 0.752 -8.852 1.00 0.00 H new ATOM 0 HD1 PHE A 106 0.562 0.981 -7.481 1.00 0.00 H new ATOM 0 HD2 PHE A 106 1.278 0.512 -11.701 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -1.543 2.201 -7.975 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -0.837 1.714 -12.191 1.00 0.00 H new ATOM 0 HZ PHE A 106 -2.255 2.547 -10.331 1.00 0.00 H new ATOM 1658 N VAL A 107 4.925 -2.029 -9.070 1.00 0.00 N ATOM 1659 CA VAL A 107 6.336 -2.329 -8.721 1.00 0.00 C ATOM 1660 C VAL A 107 7.132 -2.743 -9.960 1.00 0.00 C ATOM 1661 O VAL A 107 8.252 -2.278 -10.146 1.00 0.00 O ATOM 1662 CB VAL A 107 6.444 -3.425 -7.635 1.00 0.00 C ATOM 1663 CG1 VAL A 107 7.883 -3.788 -7.246 1.00 0.00 C ATOM 1664 CG2 VAL A 107 5.757 -2.982 -6.344 1.00 0.00 C ATOM 0 H VAL A 107 4.248 -2.652 -8.629 1.00 0.00 H new ATOM 0 HA VAL A 107 6.762 -1.411 -8.316 1.00 0.00 H new ATOM 0 HB VAL A 107 5.967 -4.294 -8.087 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.868 -4.563 -6.480 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.415 -4.155 -8.123 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.389 -2.904 -6.858 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.846 -3.769 -5.596 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.231 -2.073 -5.973 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.703 -2.787 -6.541 1.00 0.00 H new ATOM 1674 N LYS A 108 6.517 -3.517 -10.863 1.00 0.00 N ATOM 1675 CA LYS A 108 7.102 -3.916 -12.152 1.00 0.00 C ATOM 1676 C LYS A 108 7.289 -2.728 -13.103 1.00 0.00 C ATOM 1677 O LYS A 108 8.360 -2.585 -13.678 1.00 0.00 O ATOM 1678 CB LYS A 108 6.219 -5.008 -12.774 1.00 0.00 C ATOM 1679 CG LYS A 108 6.879 -5.638 -14.010 1.00 0.00 C ATOM 1680 CD LYS A 108 5.952 -6.597 -14.767 1.00 0.00 C ATOM 1681 CE LYS A 108 4.737 -5.850 -15.338 1.00 0.00 C ATOM 1682 NZ LYS A 108 4.362 -6.367 -16.675 1.00 0.00 N1+ ATOM 0 H LYS A 108 5.580 -3.892 -10.716 1.00 0.00 H new ATOM 0 HA LYS A 108 8.103 -4.310 -11.977 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.022 -5.782 -12.033 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.256 -4.581 -13.054 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.201 -4.846 -14.685 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.775 -6.177 -13.701 1.00 0.00 H new ATOM 0 HD2 LYS A 108 6.502 -7.077 -15.576 1.00 0.00 H new ATOM 0 HD3 LYS A 108 5.615 -7.388 -14.097 1.00 0.00 H new ATOM 0 HE2 LYS A 108 3.892 -5.953 -14.657 1.00 0.00 H new ATOM 0 HE3 LYS A 108 4.963 -4.786 -15.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 3.368 -6.133 -16.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 4.969 -5.932 -17.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 4.485 -7.399 -16.695 1.00 0.00 H new ATOM 1696 N PHE A 109 6.310 -1.828 -13.193 1.00 0.00 N ATOM 1697 CA PHE A 109 6.396 -0.604 -14.000 1.00 0.00 C ATOM 1698 C PHE A 109 7.476 0.366 -13.500 1.00 0.00 C ATOM 1699 O PHE A 109 8.354 0.771 -14.258 1.00 0.00 O ATOM 1700 CB PHE A 109 5.020 0.069 -13.981 1.00 0.00 C ATOM 1701 CG PHE A 109 4.937 1.364 -14.761 1.00 0.00 C ATOM 1702 CD1 PHE A 109 5.300 1.387 -16.119 1.00 0.00 C ATOM 1703 CD2 PHE A 109 4.450 2.535 -14.148 1.00 0.00 C ATOM 1704 CE1 PHE A 109 5.164 2.571 -16.857 1.00 0.00 C ATOM 1705 CE2 PHE A 109 4.308 3.718 -14.898 1.00 0.00 C ATOM 1706 CZ PHE A 109 4.661 3.733 -16.256 1.00 0.00 C ATOM 0 H PHE A 109 5.421 -1.927 -12.702 1.00 0.00 H new ATOM 0 HA PHE A 109 6.686 -0.876 -15.015 1.00 0.00 H new ATOM 0 HB2 PHE A 109 4.284 -0.628 -14.382 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.741 0.266 -12.946 1.00 0.00 H new ATOM 0 HD1 PHE A 109 5.683 0.495 -16.592 1.00 0.00 H new ATOM 0 HD2 PHE A 109 4.185 2.525 -13.101 1.00 0.00 H new ATOM 0 HE1 PHE A 109 5.449 2.588 -17.898 1.00 0.00 H new ATOM 0 HE2 PHE A 109 3.928 4.613 -14.429 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.546 4.637 -16.836 1.00 0.00 H new ATOM 1716 N LEU A 110 7.585 0.488 -12.175 1.00 0.00 N ATOM 1717 CA LEU A 110 8.678 1.160 -11.471 1.00 0.00 C ATOM 1718 C LEU A 110 10.021 0.402 -11.518 1.00 0.00 C ATOM 1719 O LEU A 110 10.983 0.837 -10.885 1.00 0.00 O ATOM 1720 CB LEU A 110 8.229 1.415 -10.024 1.00 0.00 C ATOM 1721 CG LEU A 110 7.080 2.430 -9.878 1.00 0.00 C ATOM 1722 CD1 LEU A 110 6.454 2.319 -8.487 1.00 0.00 C ATOM 1723 CD2 LEU A 110 7.613 3.846 -10.082 1.00 0.00 C ATOM 0 H LEU A 110 6.886 0.106 -11.538 1.00 0.00 H new ATOM 0 HA LEU A 110 8.880 2.099 -11.986 1.00 0.00 H new ATOM 0 HB2 LEU A 110 7.918 0.468 -9.582 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.085 1.770 -9.449 1.00 0.00 H new ATOM 0 HG LEU A 110 6.322 2.214 -10.631 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.643 3.041 -8.394 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.062 1.312 -8.344 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.211 2.525 -7.730 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.797 4.561 -9.978 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.378 4.058 -9.335 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.045 3.932 -11.079 1.00 0.00 H new ATOM 1735 N LYS A 111 10.108 -0.698 -12.271 1.00 0.00 N ATOM 1736 CA LYS A 111 11.305 -1.505 -12.519 1.00 0.00 C ATOM 1737 C LYS A 111 11.480 -1.714 -14.027 1.00 0.00 C ATOM 1738 O LYS A 111 11.484 -2.840 -14.527 1.00 0.00 O ATOM 1739 CB LYS A 111 11.222 -2.795 -11.687 1.00 0.00 C ATOM 1740 CG LYS A 111 12.607 -3.421 -11.496 1.00 0.00 C ATOM 1741 CD LYS A 111 12.543 -4.605 -10.529 1.00 0.00 C ATOM 1742 CE LYS A 111 13.970 -5.066 -10.236 1.00 0.00 C ATOM 1743 NZ LYS A 111 14.091 -5.641 -8.883 1.00 0.00 N1+ ATOM 0 H LYS A 111 9.292 -1.072 -12.754 1.00 0.00 H new ATOM 0 HA LYS A 111 12.212 -0.996 -12.191 1.00 0.00 H new ATOM 0 HB2 LYS A 111 10.782 -2.576 -10.714 1.00 0.00 H new ATOM 0 HB3 LYS A 111 10.563 -3.508 -12.182 1.00 0.00 H new ATOM 0 HG2 LYS A 111 12.996 -3.753 -12.458 1.00 0.00 H new ATOM 0 HG3 LYS A 111 13.300 -2.671 -11.114 1.00 0.00 H new ATOM 0 HD2 LYS A 111 12.041 -4.314 -9.606 1.00 0.00 H new ATOM 0 HD3 LYS A 111 11.963 -5.419 -10.964 1.00 0.00 H new ATOM 0 HE2 LYS A 111 14.272 -5.808 -10.975 1.00 0.00 H new ATOM 0 HE3 LYS A 111 14.653 -4.222 -10.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 15.088 -5.864 -8.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 13.747 -4.954 -8.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 13.523 -6.510 -8.823 1.00 0.00 H new ATOM 1757 N SER A 112 11.533 -0.587 -14.744 1.00 0.00 N ATOM 1758 CA SER A 112 11.294 -0.373 -16.187 1.00 0.00 C ATOM 1759 C SER A 112 12.228 -1.099 -17.179 1.00 0.00 C ATOM 1760 O SER A 112 12.375 -0.693 -18.331 1.00 0.00 O ATOM 1761 CB SER A 112 11.323 1.135 -16.471 1.00 0.00 C ATOM 1762 OG SER A 112 10.551 1.860 -15.524 1.00 0.00 O ATOM 0 H SER A 112 11.768 0.293 -14.286 1.00 0.00 H new ATOM 0 HA SER A 112 10.321 -0.828 -16.371 1.00 0.00 H new ATOM 0 HB2 SER A 112 12.353 1.490 -16.450 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.941 1.324 -17.474 1.00 0.00 H new ATOM 0 HG SER A 112 9.830 1.290 -15.185 1.00 0.00 H new ATOM 1768 N LYS A 113 12.893 -2.174 -16.743 1.00 0.00 N ATOM 1769 CA LYS A 113 13.448 -3.212 -17.616 1.00 0.00 C ATOM 1770 C LYS A 113 12.346 -4.113 -18.215 1.00 0.00 C ATOM 1771 O LYS A 113 12.582 -4.749 -19.241 1.00 0.00 O ATOM 1772 CB LYS A 113 14.490 -4.008 -16.810 1.00 0.00 C ATOM 1773 CG LYS A 113 15.390 -4.831 -17.738 1.00 0.00 C ATOM 1774 CD LYS A 113 16.266 -5.831 -16.973 1.00 0.00 C ATOM 1775 CE LYS A 113 17.004 -6.756 -17.953 1.00 0.00 C ATOM 1776 NZ LYS A 113 16.057 -7.543 -18.787 1.00 0.00 N1+ ATOM 0 H LYS A 113 13.064 -2.350 -15.753 1.00 0.00 H new ATOM 0 HA LYS A 113 13.936 -2.751 -18.475 1.00 0.00 H new ATOM 0 HB2 LYS A 113 15.099 -3.323 -16.220 1.00 0.00 H new ATOM 0 HB3 LYS A 113 13.984 -4.670 -16.108 1.00 0.00 H new ATOM 0 HG2 LYS A 113 14.771 -5.370 -18.455 1.00 0.00 H new ATOM 0 HG3 LYS A 113 16.028 -4.158 -18.311 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.987 -5.295 -16.356 1.00 0.00 H new ATOM 0 HD3 LYS A 113 15.648 -6.424 -16.299 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.649 -6.161 -18.599 1.00 0.00 H new ATOM 0 HE3 LYS A 113 17.649 -7.435 -17.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 16.542 -8.382 -19.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 15.248 -7.842 -18.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 15.718 -6.956 -19.575 1.00 0.00 H new ATOM 1790 N ASP A 114 11.165 -4.187 -17.595 1.00 0.00 N ATOM 1791 CA ASP A 114 9.928 -4.483 -18.335 1.00 0.00 C ATOM 1792 C ASP A 114 9.559 -3.238 -19.175 1.00 0.00 C ATOM 1793 O ASP A 114 9.555 -2.145 -18.607 1.00 0.00 O ATOM 1794 CB ASP A 114 8.796 -4.830 -17.355 1.00 0.00 C ATOM 1795 CG ASP A 114 7.570 -5.412 -18.069 1.00 0.00 C ATOM 1796 OD1 ASP A 114 7.723 -6.481 -18.693 1.00 0.00 O ATOM 1797 OD2 ASP A 114 6.436 -5.053 -17.675 1.00 0.00 O1- ATOM 0 H ASP A 114 11.036 -4.048 -16.593 1.00 0.00 H new ATOM 0 HA ASP A 114 10.076 -5.341 -18.991 1.00 0.00 H new ATOM 0 HB2 ASP A 114 9.161 -5.548 -16.620 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.504 -3.934 -16.808 1.00 0.00 H new ATOM 1802 N PRO A 115 9.413 -3.318 -20.514 1.00 0.00 N ATOM 1803 CA PRO A 115 9.262 -2.118 -21.342 1.00 0.00 C ATOM 1804 C PRO A 115 7.973 -1.344 -21.032 1.00 0.00 C ATOM 1805 O PRO A 115 6.887 -1.773 -21.423 1.00 0.00 O ATOM 1806 CB PRO A 115 9.328 -2.601 -22.799 1.00 0.00 C ATOM 1807 CG PRO A 115 10.138 -3.890 -22.698 1.00 0.00 C ATOM 1808 CD PRO A 115 9.678 -4.471 -21.362 1.00 0.00 C ATOM 0 HA PRO A 115 10.055 -1.399 -21.135 1.00 0.00 H new ATOM 0 HB2 PRO A 115 8.334 -2.780 -23.210 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.813 -1.869 -23.445 1.00 0.00 H new ATOM 0 HG2 PRO A 115 9.929 -4.566 -23.527 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.211 -3.696 -22.708 1.00 0.00 H new ATOM 0 HD2 PRO A 115 8.784 -5.082 -21.486 1.00 0.00 H new ATOM 0 HD3 PRO A 115 10.445 -5.112 -20.927 1.00 0.00 H new ATOM 1816 N ASN A 116 8.127 -0.117 -20.522 1.00 0.00 N ATOM 1817 CA ASN A 116 7.033 0.740 -20.049 1.00 0.00 C ATOM 1818 C ASN A 116 5.862 0.898 -21.042 1.00 0.00 C ATOM 1819 O ASN A 116 4.734 0.586 -20.679 1.00 0.00 O ATOM 1820 CB ASN A 116 7.623 2.107 -19.643 1.00 0.00 C ATOM 1821 CG ASN A 116 8.327 2.094 -18.293 1.00 0.00 C ATOM 1822 OD1 ASN A 116 8.379 1.107 -17.584 1.00 0.00 O ATOM 1823 ND2 ASN A 116 8.962 3.178 -17.916 1.00 0.00 N ATOM 0 H ASN A 116 9.043 0.320 -20.424 1.00 0.00 H new ATOM 0 HA ASN A 116 6.582 0.245 -19.189 1.00 0.00 H new ATOM 0 HB2 ASN A 116 8.329 2.429 -20.408 1.00 0.00 H new ATOM 0 HB3 ASN A 116 6.822 2.845 -19.618 1.00 0.00 H new ATOM 0 HD21 ASN A 116 9.488 3.183 -17.042 1.00 0.00 H new ATOM 0 HD22 ASN A 116 8.930 4.016 -18.497 1.00 0.00 H new ATOM 1830 N ASP A 117 6.129 1.123 -22.331 1.00 0.00 N ATOM 1831 CA ASP A 117 5.091 1.275 -23.374 1.00 0.00 C ATOM 1832 C ASP A 117 4.251 -0.001 -23.641 1.00 0.00 C ATOM 1833 O ASP A 117 3.182 0.057 -24.256 1.00 0.00 O ATOM 1834 CB ASP A 117 5.750 1.744 -24.688 1.00 0.00 C ATOM 1835 CG ASP A 117 6.637 2.996 -24.595 1.00 0.00 C ATOM 1836 OD1 ASP A 117 6.676 3.653 -23.526 1.00 0.00 O ATOM 1837 OD2 ASP A 117 7.295 3.301 -25.609 1.00 0.00 O1- ATOM 0 H ASP A 117 7.079 1.207 -22.692 1.00 0.00 H new ATOM 0 HA ASP A 117 4.390 2.017 -22.993 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.354 0.925 -25.079 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.962 1.936 -25.417 1.00 0.00 H new ATOM 1842 N GLY A 118 4.726 -1.165 -23.182 1.00 0.00 N ATOM 1843 CA GLY A 118 3.969 -2.418 -23.109 1.00 0.00 C ATOM 1844 C GLY A 118 3.388 -2.690 -21.715 1.00 0.00 C ATOM 1845 O GLY A 118 2.220 -3.066 -21.601 1.00 0.00 O ATOM 0 H GLY A 118 5.682 -1.263 -22.839 1.00 0.00 H new ATOM 0 HA2 GLY A 118 3.157 -2.388 -23.835 1.00 0.00 H new ATOM 0 HA3 GLY A 118 4.619 -3.245 -23.393 1.00 0.00 H new ATOM 1849 N THR A 119 4.125 -2.370 -20.647 1.00 0.00 N ATOM 1850 CA THR A 119 3.658 -2.482 -19.254 1.00 0.00 C ATOM 1851 C THR A 119 2.414 -1.632 -18.990 1.00 0.00 C ATOM 1852 O THR A 119 1.453 -2.116 -18.397 1.00 0.00 O ATOM 1853 CB THR A 119 4.753 -2.038 -18.270 1.00 0.00 C ATOM 1854 OG1 THR A 119 5.992 -2.626 -18.575 1.00 0.00 O ATOM 1855 CG2 THR A 119 4.403 -2.387 -16.824 1.00 0.00 C ATOM 0 H THR A 119 5.080 -2.019 -20.723 1.00 0.00 H new ATOM 0 HA THR A 119 3.412 -3.533 -19.102 1.00 0.00 H new ATOM 0 HB THR A 119 4.822 -0.955 -18.373 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.156 -3.377 -17.967 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.205 -2.055 -16.165 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.474 -1.890 -16.544 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.280 -3.466 -16.730 1.00 0.00 H new ATOM 1863 N GLU A 120 2.366 -0.429 -19.561 1.00 0.00 N ATOM 1864 CA GLU A 120 1.259 0.526 -19.466 1.00 0.00 C ATOM 1865 C GLU A 120 -0.043 0.004 -20.081 1.00 0.00 C ATOM 1866 O GLU A 120 -1.114 0.318 -19.570 1.00 0.00 O ATOM 1867 CB GLU A 120 1.671 1.840 -20.152 1.00 0.00 C ATOM 1868 CG GLU A 120 2.701 2.609 -19.308 1.00 0.00 C ATOM 1869 CD GLU A 120 3.448 3.698 -20.092 1.00 0.00 C ATOM 1870 OE1 GLU A 120 2.953 4.204 -21.129 1.00 0.00 O ATOM 1871 OE2 GLU A 120 4.589 4.040 -19.702 1.00 0.00 O1- ATOM 0 H GLU A 120 3.135 -0.075 -20.130 1.00 0.00 H new ATOM 0 HA GLU A 120 1.058 0.687 -18.407 1.00 0.00 H new ATOM 0 HB2 GLU A 120 2.091 1.624 -21.135 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.790 2.462 -20.311 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.193 3.068 -18.459 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.426 1.903 -18.902 1.00 0.00 H new ATOM 1878 N GLN A 121 0.021 -0.910 -21.053 1.00 0.00 N ATOM 1879 CA GLN A 121 -1.169 -1.567 -21.607 1.00 0.00 C ATOM 1880 C GLN A 121 -1.799 -2.529 -20.589 1.00 0.00 C ATOM 1881 O GLN A 121 -2.993 -2.436 -20.314 1.00 0.00 O ATOM 1882 CB GLN A 121 -0.817 -2.288 -22.923 1.00 0.00 C ATOM 1883 CG GLN A 121 -0.138 -1.341 -23.929 1.00 0.00 C ATOM 1884 CD GLN A 121 0.172 -1.977 -25.279 1.00 0.00 C ATOM 1885 OE1 GLN A 121 -0.487 -2.885 -25.758 1.00 0.00 O ATOM 1886 NE2 GLN A 121 1.158 -1.466 -25.982 1.00 0.00 N ATOM 0 H GLN A 121 0.896 -1.216 -21.478 1.00 0.00 H new ATOM 0 HA GLN A 121 -1.913 -0.802 -21.828 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -0.156 -3.128 -22.712 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -1.724 -2.699 -23.366 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -0.782 -0.476 -24.087 1.00 0.00 H new ATOM 0 HG3 GLN A 121 0.790 -0.972 -23.493 1.00 0.00 H new ATOM 0 HE21 GLN A 121 1.719 -0.706 -25.597 1.00 0.00 H new ATOM 0 HE22 GLN A 121 1.362 -1.829 -26.913 1.00 0.00 H new ATOM 1895 N ALA A 122 -0.973 -3.284 -19.856 1.00 0.00 N ATOM 1896 CA ALA A 122 -1.440 -4.103 -18.735 1.00 0.00 C ATOM 1897 C ALA A 122 -1.971 -3.252 -17.563 1.00 0.00 C ATOM 1898 O ALA A 122 -3.042 -3.556 -17.038 1.00 0.00 O ATOM 1899 CB ALA A 122 -0.308 -5.043 -18.300 1.00 0.00 C ATOM 0 H ALA A 122 0.032 -3.344 -20.023 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.291 -4.698 -19.067 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.646 -5.657 -17.465 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -0.028 -5.686 -19.134 1.00 0.00 H new ATOM 0 HB3 ALA A 122 0.555 -4.454 -17.991 1.00 0.00 H new ATOM 1905 N LEU A 123 -1.329 -2.112 -17.263 1.00 0.00 N ATOM 1906 CA LEU A 123 -1.842 -1.160 -16.269 1.00 0.00 C ATOM 1907 C LEU A 123 -3.201 -0.571 -16.674 1.00 0.00 C ATOM 1908 O LEU A 123 -4.074 -0.438 -15.822 1.00 0.00 O ATOM 1909 CB LEU A 123 -0.856 -0.002 -16.025 1.00 0.00 C ATOM 1910 CG LEU A 123 0.539 -0.357 -15.488 1.00 0.00 C ATOM 1911 CD1 LEU A 123 1.322 0.934 -15.255 1.00 0.00 C ATOM 1912 CD2 LEU A 123 0.481 -1.123 -14.169 1.00 0.00 C ATOM 0 H LEU A 123 -0.451 -1.828 -17.697 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.965 -1.733 -15.350 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.728 0.534 -16.966 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -1.319 0.692 -15.324 1.00 0.00 H new ATOM 0 HG LEU A 123 1.021 -0.995 -16.229 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.314 0.694 -14.874 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.416 1.477 -16.195 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.795 1.554 -14.530 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.494 -1.349 -13.834 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.023 -0.515 -13.417 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.069 -2.053 -14.312 1.00 0.00 H new ATOM 1924 N LEU A 124 -3.414 -0.239 -17.952 1.00 0.00 N ATOM 1925 CA LEU A 124 -4.696 0.284 -18.426 1.00 0.00 C ATOM 1926 C LEU A 124 -5.821 -0.746 -18.299 1.00 0.00 C ATOM 1927 O LEU A 124 -6.897 -0.385 -17.827 1.00 0.00 O ATOM 1928 CB LEU A 124 -4.579 0.795 -19.874 1.00 0.00 C ATOM 1929 CG LEU A 124 -3.850 2.141 -20.033 1.00 0.00 C ATOM 1930 CD1 LEU A 124 -3.724 2.480 -21.519 1.00 0.00 C ATOM 1931 CD2 LEU A 124 -4.580 3.302 -19.347 1.00 0.00 C ATOM 0 H LEU A 124 -2.706 -0.325 -18.681 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.957 1.125 -17.784 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.057 0.044 -20.467 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.581 0.890 -20.292 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.875 2.024 -19.560 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.208 3.433 -21.632 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.157 1.698 -22.024 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.718 2.551 -21.962 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.017 4.224 -19.494 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.575 3.412 -19.778 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.667 3.097 -18.280 1.00 0.00 H new ATOM 1943 N GLU A 125 -5.598 -2.019 -18.632 1.00 0.00 N ATOM 1944 CA GLU A 125 -6.640 -3.048 -18.482 1.00 0.00 C ATOM 1945 C GLU A 125 -6.955 -3.370 -17.008 1.00 0.00 C ATOM 1946 O GLU A 125 -8.129 -3.462 -16.641 1.00 0.00 O ATOM 1947 CB GLU A 125 -6.278 -4.322 -19.264 1.00 0.00 C ATOM 1948 CG GLU A 125 -5.991 -4.150 -20.771 1.00 0.00 C ATOM 1949 CD GLU A 125 -6.732 -2.985 -21.454 1.00 0.00 C ATOM 1950 OE1 GLU A 125 -7.976 -2.904 -21.383 1.00 0.00 O ATOM 1951 OE2 GLU A 125 -6.094 -2.019 -21.921 1.00 0.00 O1- ATOM 0 H GLU A 125 -4.714 -2.365 -19.005 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.552 -2.631 -18.909 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.400 -4.769 -18.799 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.095 -5.034 -19.152 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.919 -4.006 -20.906 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.255 -5.076 -21.282 1.00 0.00 H new ATOM 1958 N GLU A 126 -5.948 -3.361 -16.124 1.00 0.00 N ATOM 1959 CA GLU A 126 -6.161 -3.473 -14.674 1.00 0.00 C ATOM 1960 C GLU A 126 -6.902 -2.254 -14.096 1.00 0.00 C ATOM 1961 O GLU A 126 -7.915 -2.415 -13.413 1.00 0.00 O ATOM 1962 CB GLU A 126 -4.823 -3.691 -13.947 1.00 0.00 C ATOM 1963 CG GLU A 126 -4.220 -5.085 -14.196 1.00 0.00 C ATOM 1964 CD GLU A 126 -2.850 -5.309 -13.524 1.00 0.00 C ATOM 1965 OE1 GLU A 126 -2.390 -4.448 -12.736 1.00 0.00 O ATOM 1966 OE2 GLU A 126 -2.368 -6.462 -13.613 1.00 0.00 O1- ATOM 0 H GLU A 126 -4.967 -3.276 -16.392 1.00 0.00 H new ATOM 0 HA GLU A 126 -6.799 -4.341 -14.509 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.112 -2.931 -14.272 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.971 -3.552 -12.876 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.918 -5.840 -13.834 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.115 -5.237 -15.270 1.00 0.00 H new ATOM 1973 N LEU A 127 -6.504 -1.030 -14.455 1.00 0.00 N ATOM 1974 CA LEU A 127 -7.159 0.184 -13.963 1.00 0.00 C ATOM 1975 C LEU A 127 -8.572 0.382 -14.527 1.00 0.00 C ATOM 1976 O LEU A 127 -9.428 0.833 -13.774 1.00 0.00 O ATOM 1977 CB LEU A 127 -6.297 1.426 -14.231 1.00 0.00 C ATOM 1978 CG LEU A 127 -4.992 1.521 -13.418 1.00 0.00 C ATOM 1979 CD1 LEU A 127 -4.227 2.768 -13.862 1.00 0.00 C ATOM 1980 CD2 LEU A 127 -5.240 1.637 -11.913 1.00 0.00 C ATOM 0 H LEU A 127 -5.725 -0.854 -15.090 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.266 0.050 -12.887 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -6.045 1.449 -15.291 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.897 2.313 -14.026 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.430 0.605 -13.601 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.300 2.848 -13.294 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.996 2.694 -14.925 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.839 3.653 -13.684 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.285 1.701 -11.391 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.826 2.533 -11.709 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.786 0.760 -11.566 1.00 0.00 H new ATOM 1992 N LYS A 128 -8.883 -0.053 -15.756 1.00 0.00 N ATOM 1993 CA LYS A 128 -10.262 -0.034 -16.291 1.00 0.00 C ATOM 1994 C LYS A 128 -11.199 -0.920 -15.471 1.00 0.00 C ATOM 1995 O LYS A 128 -12.291 -0.479 -15.114 1.00 0.00 O ATOM 1996 CB LYS A 128 -10.283 -0.518 -17.747 1.00 0.00 C ATOM 1997 CG LYS A 128 -9.746 0.504 -18.760 1.00 0.00 C ATOM 1998 CD LYS A 128 -9.411 -0.235 -20.061 1.00 0.00 C ATOM 1999 CE LYS A 128 -8.535 0.592 -20.999 1.00 0.00 C ATOM 2000 NZ LYS A 128 -8.065 -0.250 -22.122 1.00 0.00 N1+ ATOM 0 H LYS A 128 -8.194 -0.427 -16.408 1.00 0.00 H new ATOM 0 HA LYS A 128 -10.609 0.998 -16.234 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.693 -1.432 -17.823 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.307 -0.776 -18.017 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.488 1.281 -18.945 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -8.859 0.999 -18.365 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.901 -1.169 -19.823 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.336 -0.499 -20.573 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -9.099 1.443 -21.382 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.682 0.995 -20.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.068 -0.505 -21.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.640 -1.115 -22.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.156 0.278 -23.013 1.00 0.00 H new ATOM 2014 N ALA A 129 -10.760 -2.140 -15.150 1.00 0.00 N ATOM 2015 CA ALA A 129 -11.538 -3.097 -14.363 1.00 0.00 C ATOM 2016 C ALA A 129 -11.789 -2.615 -12.921 1.00 0.00 C ATOM 2017 O ALA A 129 -12.834 -2.910 -12.345 1.00 0.00 O ATOM 2018 CB ALA A 129 -10.797 -4.439 -14.386 1.00 0.00 C ATOM 0 H ALA A 129 -9.846 -2.493 -15.432 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.528 -3.203 -14.808 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.356 -5.173 -13.806 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.703 -4.785 -15.415 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.804 -4.314 -13.953 1.00 0.00 H new ATOM 2024 N LEU A 130 -10.873 -1.817 -12.364 1.00 0.00 N ATOM 2025 CA LEU A 130 -11.039 -1.156 -11.071 1.00 0.00 C ATOM 2026 C LEU A 130 -11.965 0.079 -11.165 1.00 0.00 C ATOM 2027 O LEU A 130 -13.004 0.161 -10.510 1.00 0.00 O ATOM 2028 CB LEU A 130 -9.627 -0.802 -10.568 1.00 0.00 C ATOM 2029 CG LEU A 130 -9.598 -0.345 -9.104 1.00 0.00 C ATOM 2030 CD1 LEU A 130 -9.467 -1.529 -8.148 1.00 0.00 C ATOM 2031 CD2 LEU A 130 -8.414 0.589 -8.870 1.00 0.00 C ATOM 0 H LEU A 130 -9.979 -1.610 -12.810 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.535 -1.818 -10.360 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.980 -1.672 -10.682 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.213 -0.013 -11.195 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.539 0.170 -8.908 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.450 -1.167 -7.120 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.315 -2.200 -8.282 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.542 -2.066 -8.359 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.402 0.908 -7.828 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.486 0.065 -9.099 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.506 1.462 -9.515 1.00 0.00 H new ATOM 2043 N ASP A 131 -11.605 1.036 -12.020 1.00 0.00 N ATOM 2044 CA ASP A 131 -12.219 2.364 -12.117 1.00 0.00 C ATOM 2045 C ASP A 131 -13.673 2.340 -12.613 1.00 0.00 C ATOM 2046 O ASP A 131 -14.512 3.084 -12.097 1.00 0.00 O ATOM 2047 CB ASP A 131 -11.359 3.221 -13.048 1.00 0.00 C ATOM 2048 CG ASP A 131 -11.892 4.645 -13.126 1.00 0.00 C ATOM 2049 OD1 ASP A 131 -11.428 5.500 -12.343 1.00 0.00 O ATOM 2050 OD2 ASP A 131 -12.667 4.923 -14.066 1.00 0.00 O1- ATOM 0 H ASP A 131 -10.848 0.904 -12.691 1.00 0.00 H new ATOM 0 HA ASP A 131 -12.259 2.784 -11.112 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.330 3.233 -12.689 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.344 2.779 -14.044 1.00 0.00 H new ATOM 2055 N GLY A 132 -14.009 1.388 -13.493 1.00 0.00 N ATOM 2056 CA GLY A 132 -15.366 1.190 -14.008 1.00 0.00 C ATOM 2057 C GLY A 132 -16.419 0.952 -12.922 1.00 0.00 C ATOM 2058 O GLY A 132 -17.536 1.449 -13.055 1.00 0.00 O ATOM 0 H GLY A 132 -13.333 0.724 -13.872 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.653 2.065 -14.591 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.364 0.339 -14.689 1.00 0.00 H new ATOM 2062 N HIS A 133 -16.014 0.396 -11.776 1.00 0.00 N ATOM 2063 CA HIS A 133 -16.879 0.211 -10.609 1.00 0.00 C ATOM 2064 C HIS A 133 -16.587 1.192 -9.458 1.00 0.00 C ATOM 2065 O HIS A 133 -17.511 1.501 -8.704 1.00 0.00 O ATOM 2066 CB HIS A 133 -16.827 -1.265 -10.185 1.00 0.00 C ATOM 2067 CG HIS A 133 -17.280 -2.201 -11.279 1.00 0.00 C ATOM 2068 ND1 HIS A 133 -18.565 -2.333 -11.755 1.00 0.00 N ATOM 2069 CD2 HIS A 133 -16.472 -2.957 -12.087 1.00 0.00 C ATOM 2070 CE1 HIS A 133 -18.535 -3.169 -12.806 1.00 0.00 C ATOM 2071 NE2 HIS A 133 -17.279 -3.566 -13.055 1.00 0.00 N ATOM 0 H HIS A 133 -15.063 0.057 -11.632 1.00 0.00 H new ATOM 0 HA HIS A 133 -17.902 0.459 -10.893 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -15.808 -1.519 -9.893 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -17.455 -1.409 -9.306 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -15.401 -3.064 -11.994 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -19.402 -3.478 -13.371 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -16.972 -4.189 -13.802 1.00 0.00 H new ATOM 2079 N LEU A 134 -15.404 1.821 -9.386 1.00 0.00 N ATOM 2080 CA LEU A 134 -15.143 2.904 -8.419 1.00 0.00 C ATOM 2081 C LEU A 134 -15.982 4.156 -8.704 1.00 0.00 C ATOM 2082 O LEU A 134 -16.629 4.663 -7.796 1.00 0.00 O ATOM 2083 CB LEU A 134 -13.650 3.278 -8.390 1.00 0.00 C ATOM 2084 CG LEU A 134 -12.740 2.235 -7.720 1.00 0.00 C ATOM 2085 CD1 LEU A 134 -11.278 2.639 -7.888 1.00 0.00 C ATOM 2086 CD2 LEU A 134 -13.004 2.135 -6.220 1.00 0.00 C ATOM 0 H LEU A 134 -14.610 1.599 -9.986 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.435 2.518 -7.442 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.309 3.435 -9.413 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -13.537 4.228 -7.867 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.951 1.278 -8.197 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.638 1.896 -7.411 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.037 2.698 -8.949 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.114 3.611 -7.424 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.342 1.388 -5.783 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -12.819 3.102 -5.753 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.041 1.844 -6.052 1.00 0.00 H new ATOM 2098 N LYS A 135 -16.233 4.460 -9.984 1.00 0.00 N ATOM 2099 CA LYS A 135 -17.180 5.514 -10.405 1.00 0.00 C ATOM 2100 C LYS A 135 -18.650 5.238 -10.044 1.00 0.00 C ATOM 2101 O LYS A 135 -19.485 6.114 -10.245 1.00 0.00 O ATOM 2102 CB LYS A 135 -17.031 5.757 -11.912 1.00 0.00 C ATOM 2103 CG LYS A 135 -15.652 6.344 -12.252 1.00 0.00 C ATOM 2104 CD LYS A 135 -15.440 6.536 -13.756 1.00 0.00 C ATOM 2105 CE LYS A 135 -15.652 5.232 -14.530 1.00 0.00 C ATOM 2106 NZ LYS A 135 -14.763 5.179 -15.706 1.00 0.00 N1+ ATOM 0 H LYS A 135 -15.785 3.982 -10.765 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.915 6.408 -9.841 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.171 4.819 -12.449 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.812 6.438 -12.251 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.537 7.304 -11.749 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.876 5.685 -11.862 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.129 7.295 -14.126 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -14.431 6.906 -13.937 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.455 4.380 -13.879 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.692 5.156 -14.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -14.895 4.274 -16.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -14.993 5.962 -16.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -13.773 5.263 -15.397 1.00 0.00 H new ATOM 2120 N VAL A 136 -18.968 4.045 -9.534 1.00 0.00 N ATOM 2121 CA VAL A 136 -20.277 3.702 -8.949 1.00 0.00 C ATOM 2122 C VAL A 136 -20.246 3.752 -7.413 1.00 0.00 C ATOM 2123 O VAL A 136 -21.182 4.267 -6.810 1.00 0.00 O ATOM 2124 CB VAL A 136 -20.754 2.324 -9.455 1.00 0.00 C ATOM 2125 CG1 VAL A 136 -22.141 1.953 -8.919 1.00 0.00 C ATOM 2126 CG2 VAL A 136 -20.814 2.272 -10.990 1.00 0.00 C ATOM 0 H VAL A 136 -18.308 3.267 -9.514 1.00 0.00 H new ATOM 0 HA VAL A 136 -20.995 4.454 -9.278 1.00 0.00 H new ATOM 0 HB VAL A 136 -20.019 1.610 -9.083 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.430 0.975 -9.304 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.113 1.920 -7.830 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.867 2.699 -9.241 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -21.154 1.286 -11.308 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -21.508 3.030 -11.353 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.822 2.463 -11.400 1.00 0.00 H new ATOM 2136 N HIS A 137 -19.150 3.308 -6.782 1.00 0.00 N ATOM 2137 CA HIS A 137 -19.034 3.156 -5.320 1.00 0.00 C ATOM 2138 C HIS A 137 -18.247 4.271 -4.599 1.00 0.00 C ATOM 2139 O HIS A 137 -18.070 4.216 -3.384 1.00 0.00 O ATOM 2140 CB HIS A 137 -18.504 1.756 -4.977 1.00 0.00 C ATOM 2141 CG HIS A 137 -19.321 0.640 -5.582 1.00 0.00 C ATOM 2142 ND1 HIS A 137 -19.187 0.130 -6.853 1.00 0.00 N ATOM 2143 CD2 HIS A 137 -20.413 0.033 -5.022 1.00 0.00 C ATOM 2144 CE1 HIS A 137 -20.151 -0.786 -7.042 1.00 0.00 C ATOM 2145 NE2 HIS A 137 -20.932 -0.869 -5.957 1.00 0.00 N ATOM 0 H HIS A 137 -18.302 3.039 -7.280 1.00 0.00 H new ATOM 0 HA HIS A 137 -20.045 3.268 -4.928 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.474 1.671 -5.323 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -18.487 1.638 -3.894 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -18.478 0.401 -7.534 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -20.805 0.218 -4.033 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -20.278 -1.372 -7.940 1.00 0.00 H new ATOM 2153 N GLY A 138 -17.865 5.339 -5.303 1.00 0.00 N ATOM 2154 CA GLY A 138 -17.566 6.634 -4.696 1.00 0.00 C ATOM 2155 C GLY A 138 -16.074 6.926 -4.432 1.00 0.00 C ATOM 2156 O GLY A 138 -15.321 6.946 -5.403 1.00 0.00 O ATOM 0 H GLY A 138 -17.754 5.327 -6.317 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -17.960 7.417 -5.344 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -18.103 6.703 -3.750 1.00 0.00 H new ATOM 2160 N PRO A 139 -15.749 7.574 -3.290 1.00 0.00 N ATOM 2161 CA PRO A 139 -14.669 8.572 -3.204 1.00 0.00 C ATOM 2162 C PRO A 139 -13.232 8.067 -2.975 1.00 0.00 C ATOM 2163 O PRO A 139 -12.328 8.902 -2.923 1.00 0.00 O ATOM 2164 CB PRO A 139 -15.098 9.504 -2.061 1.00 0.00 C ATOM 2165 CG PRO A 139 -15.878 8.579 -1.131 1.00 0.00 C ATOM 2166 CD PRO A 139 -16.610 7.683 -2.118 1.00 0.00 C ATOM 0 HA PRO A 139 -14.576 9.040 -4.184 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.238 9.948 -1.559 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.716 10.326 -2.422 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.219 8.010 -0.475 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.567 9.130 -0.491 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -16.802 6.702 -1.684 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -17.578 8.108 -2.385 1.00 0.00 H new ATOM 2174 N PHE A 140 -13.000 6.780 -2.706 1.00 0.00 N ATOM 2175 CA PHE A 140 -11.666 6.241 -2.392 1.00 0.00 C ATOM 2176 C PHE A 140 -11.345 5.001 -3.234 1.00 0.00 C ATOM 2177 O PHE A 140 -12.243 4.381 -3.790 1.00 0.00 O ATOM 2178 CB PHE A 140 -11.560 5.971 -0.883 1.00 0.00 C ATOM 2179 CG PHE A 140 -11.834 7.186 -0.016 1.00 0.00 C ATOM 2180 CD1 PHE A 140 -12.995 7.239 0.774 1.00 0.00 C ATOM 2181 CD2 PHE A 140 -10.953 8.285 -0.029 1.00 0.00 C ATOM 2182 CE1 PHE A 140 -13.275 8.374 1.554 1.00 0.00 C ATOM 2183 CE2 PHE A 140 -11.234 9.427 0.743 1.00 0.00 C ATOM 2184 CZ PHE A 140 -12.396 9.471 1.536 1.00 0.00 C ATOM 0 H PHE A 140 -13.736 6.074 -2.699 1.00 0.00 H new ATOM 0 HA PHE A 140 -10.913 6.984 -2.655 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -12.262 5.181 -0.616 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.560 5.597 -0.661 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -13.677 6.402 0.782 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -10.059 8.251 -0.634 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -14.164 8.403 2.166 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.558 10.269 0.727 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.612 10.347 2.130 1.00 0.00 H new ATOM 2194 N ILE A 141 -10.071 4.600 -3.349 1.00 0.00 N ATOM 2195 CA ILE A 141 -9.672 3.525 -4.284 1.00 0.00 C ATOM 2196 C ILE A 141 -10.049 2.108 -3.793 1.00 0.00 C ATOM 2197 O ILE A 141 -9.977 1.150 -4.563 1.00 0.00 O ATOM 2198 CB ILE A 141 -8.202 3.711 -4.734 1.00 0.00 C ATOM 2199 CG1 ILE A 141 -7.919 3.048 -6.096 1.00 0.00 C ATOM 2200 CG2 ILE A 141 -7.200 3.211 -3.691 1.00 0.00 C ATOM 2201 CD1 ILE A 141 -6.634 3.546 -6.773 1.00 0.00 C ATOM 0 H ILE A 141 -9.300 4.997 -2.812 1.00 0.00 H new ATOM 0 HA ILE A 141 -10.271 3.621 -5.190 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.066 4.787 -4.842 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -7.851 1.969 -5.957 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -8.763 3.231 -6.761 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.185 3.365 -4.058 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -7.337 3.762 -2.761 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.363 2.148 -3.510 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.503 3.034 -7.726 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.706 4.620 -6.945 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.779 3.338 -6.129 1.00 0.00 H new ATOM 2213 N ALA A 142 -10.593 1.997 -2.575 1.00 0.00 N ATOM 2214 CA ALA A 142 -11.353 0.853 -2.061 1.00 0.00 C ATOM 2215 C ALA A 142 -12.898 1.003 -2.124 1.00 0.00 C ATOM 2216 O ALA A 142 -13.603 0.096 -1.679 1.00 0.00 O ATOM 2217 CB ALA A 142 -10.884 0.614 -0.623 1.00 0.00 C ATOM 0 H ALA A 142 -10.510 2.744 -1.885 1.00 0.00 H new ATOM 0 HA ALA A 142 -11.152 0.000 -2.709 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -11.426 -0.232 -0.200 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.815 0.399 -0.620 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.077 1.504 -0.025 1.00 0.00 H new ATOM 2223 N GLY A 143 -13.440 2.102 -2.660 1.00 0.00 N ATOM 2224 CA GLY A 143 -14.875 2.420 -2.695 1.00 0.00 C ATOM 2225 C GLY A 143 -15.280 3.495 -1.675 1.00 0.00 C ATOM 2226 O GLY A 143 -14.683 4.570 -1.621 1.00 0.00 O ATOM 0 H GLY A 143 -12.869 2.824 -3.099 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.141 2.759 -3.696 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -15.447 1.512 -2.503 1.00 0.00 H new ATOM 2230 N GLU A 144 -16.292 3.211 -0.849 1.00 0.00 N ATOM 2231 CA GLU A 144 -16.905 4.180 0.082 1.00 0.00 C ATOM 2232 C GLU A 144 -15.948 4.730 1.156 1.00 0.00 C ATOM 2233 O GLU A 144 -16.129 5.842 1.659 1.00 0.00 O ATOM 2234 CB GLU A 144 -18.080 3.512 0.810 1.00 0.00 C ATOM 2235 CG GLU A 144 -19.220 3.057 -0.112 1.00 0.00 C ATOM 2236 CD GLU A 144 -20.447 2.604 0.697 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -20.247 2.031 1.794 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -21.576 2.888 0.241 1.00 0.00 O1- ATOM 0 H GLU A 144 -16.720 2.286 -0.803 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.216 5.021 -0.538 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -17.707 2.648 1.360 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -18.480 4.210 1.545 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -19.501 3.874 -0.776 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -18.875 2.238 -0.743 1.00 0.00 H new ATOM 2245 N LYS A 145 -14.925 3.953 1.527 1.00 0.00 N ATOM 2246 CA LYS A 145 -13.982 4.230 2.619 1.00 0.00 C ATOM 2247 C LYS A 145 -12.565 3.867 2.177 1.00 0.00 C ATOM 2248 O LYS A 145 -12.375 2.825 1.564 1.00 0.00 O ATOM 2249 CB LYS A 145 -14.421 3.434 3.866 1.00 0.00 C ATOM 2250 CG LYS A 145 -13.569 3.726 5.116 1.00 0.00 C ATOM 2251 CD LYS A 145 -13.925 2.813 6.298 1.00 0.00 C ATOM 2252 CE LYS A 145 -12.867 2.871 7.414 1.00 0.00 C ATOM 2253 NZ LYS A 145 -12.781 4.195 8.085 1.00 0.00 N1+ ATOM 0 H LYS A 145 -14.721 3.073 1.053 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.983 5.290 2.872 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.464 3.664 4.085 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.370 2.368 3.643 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.514 3.601 4.870 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.707 4.766 5.411 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.894 3.106 6.702 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -14.023 1.786 5.946 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.095 2.109 8.160 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -11.893 2.623 6.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.050 4.163 8.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.534 4.923 7.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.699 4.426 8.516 1.00 0.00 H new ATOM 2267 N ILE A 146 -11.577 4.589 2.707 1.00 0.00 N ATOM 2268 CA ILE A 146 -10.157 4.207 2.679 1.00 0.00 C ATOM 2269 C ILE A 146 -9.960 2.865 3.407 1.00 0.00 C ATOM 2270 O ILE A 146 -10.109 2.810 4.631 1.00 0.00 O ATOM 2271 CB ILE A 146 -9.305 5.334 3.315 1.00 0.00 C ATOM 2272 CG1 ILE A 146 -9.436 6.626 2.482 1.00 0.00 C ATOM 2273 CG2 ILE A 146 -7.817 4.961 3.479 1.00 0.00 C ATOM 2274 CD1 ILE A 146 -8.753 7.852 3.091 1.00 0.00 C ATOM 0 H ILE A 146 -11.742 5.478 3.180 1.00 0.00 H new ATOM 0 HA ILE A 146 -9.828 4.075 1.648 1.00 0.00 H new ATOM 0 HB ILE A 146 -9.697 5.491 4.320 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -9.016 6.448 1.492 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -10.494 6.848 2.344 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -7.280 5.796 3.930 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -7.730 4.084 4.121 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -7.388 4.739 2.502 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.898 8.712 2.437 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -9.187 8.063 4.068 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.686 7.656 3.202 1.00 0.00 H new ATOM 2286 N THR A 147 -9.568 1.809 2.688 1.00 0.00 N ATOM 2287 CA THR A 147 -9.228 0.486 3.262 1.00 0.00 C ATOM 2288 C THR A 147 -8.056 -0.161 2.503 1.00 0.00 C ATOM 2289 O THR A 147 -7.215 0.543 1.942 1.00 0.00 O ATOM 2290 CB THR A 147 -10.445 -0.468 3.376 1.00 0.00 C ATOM 2291 OG1 THR A 147 -10.785 -1.042 2.141 1.00 0.00 O ATOM 2292 CG2 THR A 147 -11.719 0.138 3.960 1.00 0.00 C ATOM 0 H THR A 147 -9.474 1.841 1.673 1.00 0.00 H new ATOM 0 HA THR A 147 -8.907 0.667 4.288 1.00 0.00 H new ATOM 0 HB THR A 147 -10.084 -1.215 4.083 1.00 0.00 H new ATOM 0 HG1 THR A 147 -11.644 -1.507 2.222 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.501 -0.620 3.991 1.00 0.00 H new ATOM 0 HG22 THR A 147 -11.521 0.497 4.970 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.045 0.970 3.336 1.00 0.00 H new ATOM 2300 N ALA A 148 -7.898 -1.488 2.564 1.00 0.00 N ATOM 2301 CA ALA A 148 -6.733 -2.235 2.089 1.00 0.00 C ATOM 2302 C ALA A 148 -6.278 -1.924 0.645 1.00 0.00 C ATOM 2303 O ALA A 148 -5.092 -2.083 0.346 1.00 0.00 O ATOM 2304 CB ALA A 148 -7.057 -3.728 2.238 1.00 0.00 C ATOM 0 H ALA A 148 -8.613 -2.096 2.964 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.885 -1.925 2.699 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -6.210 -4.320 1.893 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -7.256 -3.954 3.286 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -7.936 -3.971 1.641 1.00 0.00 H new ATOM 2310 N VAL A 149 -7.162 -1.455 -0.247 1.00 0.00 N ATOM 2311 CA VAL A 149 -6.771 -1.045 -1.611 1.00 0.00 C ATOM 2312 C VAL A 149 -6.047 0.308 -1.618 1.00 0.00 C ATOM 2313 O VAL A 149 -4.942 0.378 -2.151 1.00 0.00 O ATOM 2314 CB VAL A 149 -7.949 -1.045 -2.607 1.00 0.00 C ATOM 2315 CG1 VAL A 149 -7.428 -0.966 -4.047 1.00 0.00 C ATOM 2316 CG2 VAL A 149 -8.804 -2.315 -2.496 1.00 0.00 C ATOM 0 H VAL A 149 -8.157 -1.348 -0.051 1.00 0.00 H new ATOM 0 HA VAL A 149 -6.070 -1.806 -1.955 1.00 0.00 H new ATOM 0 HB VAL A 149 -8.560 -0.177 -2.360 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -8.270 -0.967 -4.739 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -6.853 -0.049 -4.176 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -6.790 -1.826 -4.251 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.620 -2.268 -3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -8.186 -3.189 -2.703 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.213 -2.391 -1.489 1.00 0.00 H new ATOM 2326 N ASP A 150 -6.494 1.288 -0.827 1.00 0.00 N ATOM 2327 CA ASP A 150 -5.750 2.528 -0.551 1.00 0.00 C ATOM 2328 C ASP A 150 -4.417 2.258 0.146 1.00 0.00 C ATOM 2329 O ASP A 150 -3.373 2.690 -0.348 1.00 0.00 O ATOM 2330 CB ASP A 150 -6.566 3.485 0.330 1.00 0.00 C ATOM 2331 CG ASP A 150 -7.977 3.753 -0.180 1.00 0.00 C ATOM 2332 OD1 ASP A 150 -8.207 4.875 -0.686 1.00 0.00 O ATOM 2333 OD2 ASP A 150 -8.807 2.824 -0.109 1.00 0.00 O1- ATOM 0 H ASP A 150 -7.396 1.245 -0.352 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.560 2.984 -1.522 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.628 3.071 1.336 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.033 4.433 0.408 1.00 0.00 H new ATOM 2338 N LEU A 151 -4.420 1.376 1.156 1.00 0.00 N ATOM 2339 CA LEU A 151 -3.195 0.958 1.847 1.00 0.00 C ATOM 2340 C LEU A 151 -2.198 0.292 0.897 1.00 0.00 C ATOM 2341 O LEU A 151 -1.007 0.263 1.187 1.00 0.00 O ATOM 2342 CB LEU A 151 -3.496 0.004 3.021 1.00 0.00 C ATOM 2343 CG LEU A 151 -4.480 0.504 4.093 1.00 0.00 C ATOM 2344 CD1 LEU A 151 -4.429 -0.431 5.300 1.00 0.00 C ATOM 2345 CD2 LEU A 151 -4.173 1.923 4.563 1.00 0.00 C ATOM 0 H LEU A 151 -5.267 0.935 1.514 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.746 1.870 2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.887 -0.926 2.610 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.553 -0.236 3.512 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.471 0.512 3.638 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -5.125 -0.080 6.062 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -4.707 -1.439 4.992 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -3.419 -0.442 5.709 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -4.900 2.221 5.319 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.171 1.956 4.991 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.229 2.607 3.716 1.00 0.00 H new ATOM 2357 N SER A 152 -2.671 -0.323 -0.186 1.00 0.00 N ATOM 2358 CA SER A 152 -1.843 -0.956 -1.216 1.00 0.00 C ATOM 2359 C SER A 152 -1.335 0.044 -2.262 1.00 0.00 C ATOM 2360 O SER A 152 -0.146 0.033 -2.591 1.00 0.00 O ATOM 2361 CB SER A 152 -2.630 -2.100 -1.866 1.00 0.00 C ATOM 2362 OG SER A 152 -2.956 -3.055 -0.872 1.00 0.00 O ATOM 0 H SER A 152 -3.670 -0.398 -0.378 1.00 0.00 H new ATOM 0 HA SER A 152 -0.952 -1.359 -0.735 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.538 -1.716 -2.332 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.038 -2.564 -2.655 1.00 0.00 H new ATOM 0 HG SER A 152 -3.605 -2.669 -0.247 1.00 0.00 H new ATOM 2368 N LEU A 153 -2.228 0.865 -2.818 1.00 0.00 N ATOM 2369 CA LEU A 153 -1.991 1.600 -4.063 1.00 0.00 C ATOM 2370 C LEU A 153 -1.664 3.084 -3.870 1.00 0.00 C ATOM 2371 O LEU A 153 -0.825 3.598 -4.605 1.00 0.00 O ATOM 2372 CB LEU A 153 -3.208 1.442 -4.993 1.00 0.00 C ATOM 2373 CG LEU A 153 -3.607 -0.008 -5.337 1.00 0.00 C ATOM 2374 CD1 LEU A 153 -4.666 0.013 -6.439 1.00 0.00 C ATOM 2375 CD2 LEU A 153 -2.423 -0.851 -5.814 1.00 0.00 C ATOM 0 H LEU A 153 -3.147 1.041 -2.412 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.100 1.160 -4.511 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.063 1.933 -4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.002 1.972 -5.923 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.990 -0.462 -4.423 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -4.953 -1.009 -6.687 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.542 0.562 -6.092 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.260 0.501 -7.325 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.764 -1.861 -6.041 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.994 -0.402 -6.710 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.666 -0.891 -5.031 1.00 0.00 H new ATOM 2387 N ALA A 154 -2.230 3.759 -2.868 1.00 0.00 N ATOM 2388 CA ALA A 154 -2.122 5.215 -2.723 1.00 0.00 C ATOM 2389 C ALA A 154 -0.674 5.755 -2.662 1.00 0.00 C ATOM 2390 O ALA A 154 -0.328 6.606 -3.485 1.00 0.00 O ATOM 2391 CB ALA A 154 -2.949 5.652 -1.511 1.00 0.00 C ATOM 0 H ALA A 154 -2.777 3.312 -2.132 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.523 5.660 -3.634 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -2.877 6.733 -1.392 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -3.992 5.372 -1.662 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.568 5.162 -0.615 1.00 0.00 H new ATOM 2397 N PRO A 155 0.244 5.180 -1.856 1.00 0.00 N ATOM 2398 CA PRO A 155 1.629 5.650 -1.853 1.00 0.00 C ATOM 2399 C PRO A 155 2.419 5.217 -3.099 1.00 0.00 C ATOM 2400 O PRO A 155 3.312 5.939 -3.541 1.00 0.00 O ATOM 2401 CB PRO A 155 2.210 5.082 -0.564 1.00 0.00 C ATOM 2402 CG PRO A 155 1.439 3.788 -0.329 1.00 0.00 C ATOM 2403 CD PRO A 155 0.046 4.162 -0.823 1.00 0.00 C ATOM 0 HA PRO A 155 1.687 6.738 -1.890 1.00 0.00 H new ATOM 0 HB2 PRO A 155 3.279 4.894 -0.661 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.082 5.775 0.267 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.861 2.953 -0.889 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.436 3.499 0.722 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.471 3.292 -1.227 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.567 4.547 -0.008 1.00 0.00 H new ATOM 2411 N LYS A 156 2.049 4.097 -3.742 1.00 0.00 N ATOM 2412 CA LYS A 156 2.637 3.685 -5.029 1.00 0.00 C ATOM 2413 C LYS A 156 2.239 4.622 -6.175 1.00 0.00 C ATOM 2414 O LYS A 156 3.109 4.971 -6.963 1.00 0.00 O ATOM 2415 CB LYS A 156 2.279 2.226 -5.363 1.00 0.00 C ATOM 2416 CG LYS A 156 3.081 1.220 -4.522 1.00 0.00 C ATOM 2417 CD LYS A 156 2.783 -0.223 -4.963 1.00 0.00 C ATOM 2418 CE LYS A 156 3.815 -1.221 -4.426 1.00 0.00 C ATOM 2419 NZ LYS A 156 3.752 -1.388 -2.957 1.00 0.00 N1+ ATOM 0 H LYS A 156 1.339 3.455 -3.388 1.00 0.00 H new ATOM 0 HA LYS A 156 3.719 3.754 -4.918 1.00 0.00 H new ATOM 0 HB2 LYS A 156 1.214 2.068 -5.195 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.466 2.042 -6.421 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.147 1.423 -4.624 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.832 1.341 -3.468 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.790 -0.509 -4.616 1.00 0.00 H new ATOM 0 HD3 LYS A 156 2.766 -0.272 -6.052 1.00 0.00 H new ATOM 0 HE2 LYS A 156 3.658 -2.189 -4.903 1.00 0.00 H new ATOM 0 HE3 LYS A 156 4.814 -0.887 -4.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 4.506 -2.035 -2.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.879 -0.464 -2.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.827 -1.783 -2.692 1.00 0.00 H new ATOM 2433 N LEU A 157 1.018 5.164 -6.162 1.00 0.00 N ATOM 2434 CA LEU A 157 0.572 6.197 -7.104 1.00 0.00 C ATOM 2435 C LEU A 157 1.351 7.509 -6.951 1.00 0.00 C ATOM 2436 O LEU A 157 1.839 8.022 -7.953 1.00 0.00 O ATOM 2437 CB LEU A 157 -0.939 6.449 -6.937 1.00 0.00 C ATOM 2438 CG LEU A 157 -1.835 5.314 -7.461 1.00 0.00 C ATOM 2439 CD1 LEU A 157 -3.280 5.546 -7.021 1.00 0.00 C ATOM 2440 CD2 LEU A 157 -1.808 5.234 -8.988 1.00 0.00 C ATOM 0 H LEU A 157 0.301 4.895 -5.488 1.00 0.00 H new ATOM 0 HA LEU A 157 0.771 5.824 -8.109 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.154 6.606 -5.880 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.201 7.371 -7.456 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.450 4.381 -7.049 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -3.909 4.738 -7.396 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.330 5.569 -5.932 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.634 6.496 -7.421 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.453 4.421 -9.321 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.164 6.175 -9.408 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -0.788 5.050 -9.325 1.00 0.00 H new ATOM 2452 N TYR A 158 1.635 7.951 -5.720 1.00 0.00 N ATOM 2453 CA TYR A 158 2.484 9.131 -5.501 1.00 0.00 C ATOM 2454 C TYR A 158 3.931 8.910 -5.970 1.00 0.00 C ATOM 2455 O TYR A 158 4.498 9.722 -6.696 1.00 0.00 O ATOM 2456 CB TYR A 158 2.475 9.523 -4.016 1.00 0.00 C ATOM 2457 CG TYR A 158 3.224 10.816 -3.760 1.00 0.00 C ATOM 2458 CD1 TYR A 158 2.710 12.018 -4.285 1.00 0.00 C ATOM 2459 CD2 TYR A 158 4.457 10.812 -3.077 1.00 0.00 C ATOM 2460 CE1 TYR A 158 3.414 13.221 -4.109 1.00 0.00 C ATOM 2461 CE2 TYR A 158 5.165 12.018 -2.900 1.00 0.00 C ATOM 2462 CZ TYR A 158 4.635 13.222 -3.409 1.00 0.00 C ATOM 2463 OH TYR A 158 5.234 14.407 -3.136 1.00 0.00 O ATOM 0 H TYR A 158 1.293 7.514 -4.865 1.00 0.00 H new ATOM 0 HA TYR A 158 2.065 9.939 -6.101 1.00 0.00 H new ATOM 0 HB2 TYR A 158 1.445 9.629 -3.676 1.00 0.00 H new ATOM 0 HB3 TYR A 158 2.924 8.723 -3.428 1.00 0.00 H new ATOM 0 HD1 TYR A 158 1.774 12.015 -4.823 1.00 0.00 H new ATOM 0 HD2 TYR A 158 4.858 9.887 -2.690 1.00 0.00 H new ATOM 0 HE1 TYR A 158 3.019 14.143 -4.510 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.110 12.020 -2.377 1.00 0.00 H new ATOM 0 HH TYR A 158 5.936 14.272 -2.466 1.00 0.00 H new ATOM 2473 N HIS A 159 4.496 7.742 -5.653 1.00 0.00 N ATOM 2474 CA HIS A 159 5.835 7.356 -6.094 1.00 0.00 C ATOM 2475 C HIS A 159 5.943 7.235 -7.630 1.00 0.00 C ATOM 2476 O HIS A 159 6.978 7.582 -8.193 1.00 0.00 O ATOM 2477 CB HIS A 159 6.192 6.055 -5.363 1.00 0.00 C ATOM 2478 CG HIS A 159 7.615 5.590 -5.526 1.00 0.00 C ATOM 2479 ND1 HIS A 159 8.655 5.775 -4.644 1.00 0.00 N ATOM 2480 CD2 HIS A 159 8.100 4.846 -6.561 1.00 0.00 C ATOM 2481 CE1 HIS A 159 9.732 5.133 -5.127 1.00 0.00 C ATOM 2482 NE2 HIS A 159 9.428 4.519 -6.280 1.00 0.00 N ATOM 0 H HIS A 159 4.034 7.036 -5.080 1.00 0.00 H new ATOM 0 HA HIS A 159 6.555 8.134 -5.840 1.00 0.00 H new ATOM 0 HB2 HIS A 159 5.991 6.189 -4.300 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.528 5.266 -5.716 1.00 0.00 H new ATOM 0 HD2 HIS A 159 7.551 4.559 -7.446 1.00 0.00 H new ATOM 0 HE1 HIS A 159 10.703 5.114 -4.655 1.00 0.00 H new ATOM 0 HE2 HIS A 159 10.044 3.930 -6.840 1.00 0.00 H new ATOM 2490 N LEU A 160 4.859 6.852 -8.314 1.00 0.00 N ATOM 2491 CA LEU A 160 4.747 6.806 -9.775 1.00 0.00 C ATOM 2492 C LEU A 160 4.630 8.207 -10.402 1.00 0.00 C ATOM 2493 O LEU A 160 5.441 8.533 -11.270 1.00 0.00 O ATOM 2494 CB LEU A 160 3.570 5.865 -10.110 1.00 0.00 C ATOM 2495 CG LEU A 160 3.369 5.470 -11.585 1.00 0.00 C ATOM 2496 CD1 LEU A 160 2.384 4.296 -11.635 1.00 0.00 C ATOM 2497 CD2 LEU A 160 2.786 6.587 -12.454 1.00 0.00 C ATOM 0 H LEU A 160 4.003 6.554 -7.846 1.00 0.00 H new ATOM 0 HA LEU A 160 5.659 6.409 -10.221 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.697 4.950 -9.532 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.652 6.338 -9.761 1.00 0.00 H new ATOM 0 HG LEU A 160 4.355 5.226 -11.980 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.225 3.998 -12.671 1.00 0.00 H new ATOM 0 HD12 LEU A 160 2.791 3.455 -11.074 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.434 4.599 -11.195 1.00 0.00 H new ATOM 0 HD21 LEU A 160 2.675 6.231 -13.478 1.00 0.00 H new ATOM 0 HD22 LEU A 160 1.811 6.880 -12.064 1.00 0.00 H new ATOM 0 HD23 LEU A 160 3.456 7.446 -12.440 1.00 0.00 H new ATOM 2509 N GLU A 161 3.727 9.057 -9.893 1.00 0.00 N ATOM 2510 CA GLU A 161 3.530 10.442 -10.363 1.00 0.00 C ATOM 2511 C GLU A 161 4.818 11.274 -10.257 1.00 0.00 C ATOM 2512 O GLU A 161 5.134 12.042 -11.164 1.00 0.00 O ATOM 2513 CB GLU A 161 2.374 11.113 -9.575 1.00 0.00 C ATOM 2514 CG GLU A 161 2.049 12.533 -10.087 1.00 0.00 C ATOM 2515 CD GLU A 161 0.834 13.201 -9.413 1.00 0.00 C ATOM 2516 OE1 GLU A 161 0.676 13.130 -8.175 1.00 0.00 O ATOM 2517 OE2 GLU A 161 0.093 13.937 -10.113 1.00 0.00 O1- ATOM 0 H GLU A 161 3.101 8.800 -9.130 1.00 0.00 H new ATOM 0 HA GLU A 161 3.263 10.400 -11.419 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.481 10.492 -9.648 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.641 11.164 -8.519 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.923 13.167 -9.938 1.00 0.00 H new ATOM 0 HG3 GLU A 161 1.870 12.485 -11.161 1.00 0.00 H new ATOM 2524 N VAL A 162 5.617 11.034 -9.214 1.00 0.00 N ATOM 2525 CA VAL A 162 6.860 11.769 -8.957 1.00 0.00 C ATOM 2526 C VAL A 162 8.088 11.118 -9.610 1.00 0.00 C ATOM 2527 O VAL A 162 8.758 11.753 -10.421 1.00 0.00 O ATOM 2528 CB VAL A 162 7.035 11.990 -7.442 1.00 0.00 C ATOM 2529 CG1 VAL A 162 8.341 12.717 -7.112 1.00 0.00 C ATOM 2530 CG2 VAL A 162 5.886 12.826 -6.865 1.00 0.00 C ATOM 0 H VAL A 162 5.418 10.317 -8.517 1.00 0.00 H new ATOM 0 HA VAL A 162 6.778 12.745 -9.435 1.00 0.00 H new ATOM 0 HB VAL A 162 7.046 10.995 -6.998 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.421 12.850 -6.033 1.00 0.00 H new ATOM 0 HG12 VAL A 162 9.186 12.127 -7.468 1.00 0.00 H new ATOM 0 HG13 VAL A 162 8.348 13.692 -7.600 1.00 0.00 H new ATOM 0 HG21 VAL A 162 6.038 12.964 -5.795 1.00 0.00 H new ATOM 0 HG22 VAL A 162 5.861 13.799 -7.357 1.00 0.00 H new ATOM 0 HG23 VAL A 162 4.941 12.310 -7.033 1.00 0.00 H new ATOM 2540 N ALA A 163 8.459 9.892 -9.216 1.00 0.00 N ATOM 2541 CA ALA A 163 9.785 9.348 -9.532 1.00 0.00 C ATOM 2542 C ALA A 163 9.926 8.884 -10.985 1.00 0.00 C ATOM 2543 O ALA A 163 10.867 9.288 -11.666 1.00 0.00 O ATOM 2544 CB ALA A 163 10.137 8.224 -8.559 1.00 0.00 C ATOM 0 H ALA A 163 7.862 9.262 -8.681 1.00 0.00 H new ATOM 0 HA ALA A 163 10.496 10.166 -9.414 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.123 7.827 -8.802 1.00 0.00 H new ATOM 0 HB2 ALA A 163 10.144 8.613 -7.541 1.00 0.00 H new ATOM 0 HB3 ALA A 163 9.396 7.428 -8.639 1.00 0.00 H new ATOM 2550 N LEU A 164 8.955 8.113 -11.483 1.00 0.00 N ATOM 2551 CA LEU A 164 8.899 7.732 -12.898 1.00 0.00 C ATOM 2552 C LEU A 164 8.401 8.902 -13.759 1.00 0.00 C ATOM 2553 O LEU A 164 8.999 9.184 -14.799 1.00 0.00 O ATOM 2554 CB LEU A 164 8.058 6.450 -13.024 1.00 0.00 C ATOM 2555 CG LEU A 164 8.210 5.689 -14.359 1.00 0.00 C ATOM 2556 CD1 LEU A 164 7.873 4.212 -14.148 1.00 0.00 C ATOM 2557 CD2 LEU A 164 7.293 6.217 -15.460 1.00 0.00 C ATOM 0 H LEU A 164 8.191 7.737 -10.922 1.00 0.00 H new ATOM 0 HA LEU A 164 9.894 7.507 -13.283 1.00 0.00 H new ATOM 0 HB2 LEU A 164 8.326 5.778 -12.209 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.008 6.710 -12.890 1.00 0.00 H new ATOM 0 HG LEU A 164 9.243 5.832 -14.675 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.981 3.676 -15.091 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.551 3.786 -13.409 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.846 4.120 -13.794 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.449 5.640 -16.371 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.254 6.123 -15.144 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.521 7.266 -15.651 1.00 0.00 H new ATOM 2569 N GLY A 165 7.497 9.726 -13.216 1.00 0.00 N ATOM 2570 CA GLY A 165 6.979 10.929 -13.872 1.00 0.00 C ATOM 2571 C GLY A 165 8.022 12.001 -14.216 1.00 0.00 C ATOM 2572 O GLY A 165 7.932 12.588 -15.293 1.00 0.00 O ATOM 0 H GLY A 165 7.098 9.571 -12.290 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.475 10.631 -14.791 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.224 11.377 -13.225 1.00 0.00 H new ATOM 2576 N HIS A 166 9.126 12.066 -13.464 1.00 0.00 N ATOM 2577 CA HIS A 166 10.304 12.892 -13.771 1.00 0.00 C ATOM 2578 C HIS A 166 10.995 12.539 -15.108 1.00 0.00 C ATOM 2579 O HIS A 166 11.621 13.403 -15.720 1.00 0.00 O ATOM 2580 CB HIS A 166 11.270 12.769 -12.579 1.00 0.00 C ATOM 2581 CG HIS A 166 12.576 13.508 -12.729 1.00 0.00 C ATOM 2582 ND1 HIS A 166 13.720 13.025 -13.320 1.00 0.00 N ATOM 2583 CD2 HIS A 166 12.840 14.794 -12.341 1.00 0.00 C ATOM 2584 CE1 HIS A 166 14.653 13.989 -13.275 1.00 0.00 C ATOM 2585 NE2 HIS A 166 14.167 15.088 -12.678 1.00 0.00 N ATOM 0 H HIS A 166 9.230 11.532 -12.601 1.00 0.00 H new ATOM 0 HA HIS A 166 9.979 13.923 -13.911 1.00 0.00 H new ATOM 0 HB2 HIS A 166 10.765 13.134 -11.684 1.00 0.00 H new ATOM 0 HB3 HIS A 166 11.486 11.713 -12.415 1.00 0.00 H new ATOM 0 HD1 HIS A 166 13.839 12.095 -13.723 1.00 0.00 H new ATOM 0 HD2 HIS A 166 12.145 15.465 -11.859 1.00 0.00 H new ATOM 0 HE1 HIS A 166 15.656 13.893 -13.665 1.00 0.00 H new ATOM 2593 N PHE A 167 10.833 11.308 -15.609 1.00 0.00 N ATOM 2594 CA PHE A 167 11.435 10.838 -16.869 1.00 0.00 C ATOM 2595 C PHE A 167 10.394 10.466 -17.941 1.00 0.00 C ATOM 2596 O PHE A 167 10.634 10.684 -19.128 1.00 0.00 O ATOM 2597 CB PHE A 167 12.365 9.654 -16.569 1.00 0.00 C ATOM 2598 CG PHE A 167 13.400 9.914 -15.486 1.00 0.00 C ATOM 2599 CD1 PHE A 167 13.096 9.617 -14.146 1.00 0.00 C ATOM 2600 CD2 PHE A 167 14.667 10.437 -15.809 1.00 0.00 C ATOM 2601 CE1 PHE A 167 14.057 9.804 -13.138 1.00 0.00 C ATOM 2602 CE2 PHE A 167 15.630 10.629 -14.800 1.00 0.00 C ATOM 2603 CZ PHE A 167 15.330 10.301 -13.466 1.00 0.00 C ATOM 0 H PHE A 167 10.270 10.596 -15.144 1.00 0.00 H new ATOM 0 HA PHE A 167 12.006 11.665 -17.291 1.00 0.00 H new ATOM 0 HB2 PHE A 167 11.757 8.799 -16.273 1.00 0.00 H new ATOM 0 HB3 PHE A 167 12.882 9.375 -17.487 1.00 0.00 H new ATOM 0 HD1 PHE A 167 12.116 9.242 -13.889 1.00 0.00 H new ATOM 0 HD2 PHE A 167 14.900 10.691 -16.832 1.00 0.00 H new ATOM 0 HE1 PHE A 167 13.818 9.566 -12.112 1.00 0.00 H new ATOM 0 HE2 PHE A 167 16.601 11.029 -15.051 1.00 0.00 H new ATOM 0 HZ PHE A 167 16.076 10.431 -12.696 1.00 0.00 H new ATOM 2613 N LYS A 168 9.206 10.004 -17.532 1.00 0.00 N ATOM 2614 CA LYS A 168 8.014 9.832 -18.376 1.00 0.00 C ATOM 2615 C LYS A 168 6.755 10.002 -17.521 1.00 0.00 C ATOM 2616 O LYS A 168 6.264 9.045 -16.930 1.00 0.00 O ATOM 2617 CB LYS A 168 8.055 8.460 -19.086 1.00 0.00 C ATOM 2618 CG LYS A 168 6.892 8.289 -20.084 1.00 0.00 C ATOM 2619 CD LYS A 168 6.811 6.864 -20.652 1.00 0.00 C ATOM 2620 CE LYS A 168 5.589 6.736 -21.573 1.00 0.00 C ATOM 2621 NZ LYS A 168 5.322 5.325 -21.923 1.00 0.00 N1+ ATOM 0 H LYS A 168 9.041 9.728 -16.564 1.00 0.00 H new ATOM 0 HA LYS A 168 7.997 10.595 -19.154 1.00 0.00 H new ATOM 0 HB2 LYS A 168 9.003 8.353 -19.613 1.00 0.00 H new ATOM 0 HB3 LYS A 168 8.013 7.665 -18.341 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.953 8.533 -19.588 1.00 0.00 H new ATOM 0 HG3 LYS A 168 7.013 8.997 -20.904 1.00 0.00 H new ATOM 0 HD2 LYS A 168 7.721 6.632 -21.206 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.741 6.142 -19.838 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.715 7.162 -21.081 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.755 7.313 -22.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.338 5.227 -22.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 5.966 5.028 -22.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 5.474 4.725 -21.087 1.00 0.00 H new ATOM 2635 N ASN A 169 6.176 11.201 -17.518 1.00 0.00 N ATOM 2636 CA ASN A 169 4.857 11.441 -16.929 1.00 0.00 C ATOM 2637 C ASN A 169 3.770 10.700 -17.727 1.00 0.00 C ATOM 2638 O ASN A 169 3.427 11.105 -18.838 1.00 0.00 O ATOM 2639 CB ASN A 169 4.609 12.955 -16.836 1.00 0.00 C ATOM 2640 CG ASN A 169 3.289 13.274 -16.153 1.00 0.00 C ATOM 2641 OD1 ASN A 169 2.650 12.443 -15.537 1.00 0.00 O ATOM 2642 ND2 ASN A 169 2.816 14.491 -16.259 1.00 0.00 N ATOM 0 H ASN A 169 6.606 12.033 -17.923 1.00 0.00 H new ATOM 0 HA ASN A 169 4.818 11.041 -15.916 1.00 0.00 H new ATOM 0 HB2 ASN A 169 5.425 13.423 -16.285 1.00 0.00 H new ATOM 0 HB3 ASN A 169 4.613 13.385 -17.837 1.00 0.00 H new ATOM 0 HD21 ASN A 169 1.923 14.730 -15.828 1.00 0.00 H new ATOM 0 HD22 ASN A 169 3.341 15.199 -16.773 1.00 0.00 H new ATOM 2649 N TRP A 170 3.356 9.535 -17.228 1.00 0.00 N ATOM 2650 CA TRP A 170 2.360 8.669 -17.857 1.00 0.00 C ATOM 2651 C TRP A 170 0.934 9.210 -17.628 1.00 0.00 C ATOM 2652 O TRP A 170 0.471 9.233 -16.485 1.00 0.00 O ATOM 2653 CB TRP A 170 2.521 7.249 -17.308 1.00 0.00 C ATOM 2654 CG TRP A 170 1.494 6.269 -17.783 1.00 0.00 C ATOM 2655 CD1 TRP A 170 1.290 5.909 -19.066 1.00 0.00 C ATOM 2656 CD2 TRP A 170 0.554 5.473 -16.990 1.00 0.00 C ATOM 2657 NE1 TRP A 170 0.299 4.950 -19.130 1.00 0.00 N ATOM 2658 CE2 TRP A 170 -0.151 4.609 -17.877 1.00 0.00 C ATOM 2659 CE3 TRP A 170 0.264 5.364 -15.615 1.00 0.00 C ATOM 2660 CZ2 TRP A 170 -1.061 3.643 -17.415 1.00 0.00 C ATOM 2661 CZ3 TRP A 170 -0.661 4.409 -15.139 1.00 0.00 C ATOM 2662 CH2 TRP A 170 -1.311 3.547 -16.039 1.00 0.00 C ATOM 0 H TRP A 170 3.715 9.158 -16.351 1.00 0.00 H new ATOM 0 HA TRP A 170 2.519 8.651 -18.935 1.00 0.00 H new ATOM 0 HB2 TRP A 170 3.509 6.879 -17.582 1.00 0.00 H new ATOM 0 HB3 TRP A 170 2.487 7.290 -16.219 1.00 0.00 H new ATOM 0 HD1 TRP A 170 1.822 6.310 -19.916 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -0.054 4.546 -19.997 1.00 0.00 H new ATOM 0 HE3 TRP A 170 0.757 6.021 -14.914 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -1.560 2.984 -18.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -0.869 4.341 -14.081 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -2.006 2.808 -15.669 1.00 0.00 H new ATOM 2673 N PRO A 171 0.220 9.665 -18.677 1.00 0.00 N ATOM 2674 CA PRO A 171 -1.097 10.265 -18.515 1.00 0.00 C ATOM 2675 C PRO A 171 -2.156 9.192 -18.227 1.00 0.00 C ATOM 2676 O PRO A 171 -2.578 8.466 -19.127 1.00 0.00 O ATOM 2677 CB PRO A 171 -1.358 11.021 -19.822 1.00 0.00 C ATOM 2678 CG PRO A 171 -0.582 10.211 -20.861 1.00 0.00 C ATOM 2679 CD PRO A 171 0.627 9.704 -20.076 1.00 0.00 C ATOM 0 HA PRO A 171 -1.145 10.943 -17.663 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.422 11.062 -20.057 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.004 12.050 -19.768 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -1.178 9.389 -21.258 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -0.282 10.826 -21.709 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.927 8.715 -20.421 1.00 0.00 H new ATOM 0 HD3 PRO A 171 1.484 10.363 -20.213 1.00 0.00 H new ATOM 2687 N ILE A 172 -2.704 9.213 -17.011 1.00 0.00 N ATOM 2688 CA ILE A 172 -3.942 8.505 -16.651 1.00 0.00 C ATOM 2689 C ILE A 172 -5.103 9.143 -17.446 1.00 0.00 C ATOM 2690 O ILE A 172 -5.395 10.316 -17.206 1.00 0.00 O ATOM 2691 CB ILE A 172 -4.178 8.589 -15.123 1.00 0.00 C ATOM 2692 CG1 ILE A 172 -3.034 7.893 -14.345 1.00 0.00 C ATOM 2693 CG2 ILE A 172 -5.533 7.975 -14.721 1.00 0.00 C ATOM 2694 CD1 ILE A 172 -3.022 8.237 -12.852 1.00 0.00 C ATOM 0 H ILE A 172 -2.296 9.730 -16.232 1.00 0.00 H new ATOM 0 HA ILE A 172 -3.873 7.447 -16.905 1.00 0.00 H new ATOM 0 HB ILE A 172 -4.192 9.647 -14.861 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -3.129 6.813 -14.462 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -2.078 8.179 -14.785 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.662 8.053 -13.641 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -6.339 8.511 -15.222 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -5.558 6.926 -15.015 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -2.197 7.717 -12.365 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.897 9.313 -12.727 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -3.964 7.926 -12.399 1.00 0.00 H new ATOM 2706 N PRO A 173 -5.761 8.438 -18.390 1.00 0.00 N ATOM 2707 CA PRO A 173 -6.781 9.054 -19.243 1.00 0.00 C ATOM 2708 C PRO A 173 -8.035 9.466 -18.463 1.00 0.00 C ATOM 2709 O PRO A 173 -8.454 8.745 -17.560 1.00 0.00 O ATOM 2710 CB PRO A 173 -7.107 8.015 -20.324 1.00 0.00 C ATOM 2711 CG PRO A 173 -5.859 7.137 -20.362 1.00 0.00 C ATOM 2712 CD PRO A 173 -5.450 7.108 -18.894 1.00 0.00 C ATOM 0 HA PRO A 173 -6.407 9.982 -19.676 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -7.996 7.438 -20.071 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -7.296 8.485 -21.289 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -6.073 6.140 -20.746 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -5.080 7.562 -20.995 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.998 6.341 -18.347 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -4.389 6.882 -18.784 1.00 0.00 H new ATOM 2720 N ASP A 174 -8.810 10.392 -19.027 1.00 0.00 N ATOM 2721 CA ASP A 174 -10.074 10.915 -18.479 1.00 0.00 C ATOM 2722 C ASP A 174 -11.143 9.831 -18.247 1.00 0.00 C ATOM 2723 O ASP A 174 -11.958 9.926 -17.327 1.00 0.00 O ATOM 2724 CB ASP A 174 -10.677 11.987 -19.418 1.00 0.00 C ATOM 2725 CG ASP A 174 -9.712 13.011 -20.041 1.00 0.00 C ATOM 2726 OD1 ASP A 174 -8.657 12.584 -20.558 1.00 0.00 O ATOM 2727 OD2 ASP A 174 -10.197 14.142 -20.274 1.00 0.00 O1- ATOM 0 H ASP A 174 -8.568 10.822 -19.920 1.00 0.00 H new ATOM 0 HA ASP A 174 -9.810 11.343 -17.512 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -11.191 11.472 -20.230 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -11.435 12.536 -18.859 1.00 0.00 H new ATOM 2732 N ASN A 175 -11.083 8.746 -19.027 1.00 0.00 N ATOM 2733 CA ASN A 175 -11.922 7.555 -18.865 1.00 0.00 C ATOM 2734 C ASN A 175 -11.693 6.809 -17.538 1.00 0.00 C ATOM 2735 O ASN A 175 -12.603 6.115 -17.089 1.00 0.00 O ATOM 2736 CB ASN A 175 -11.683 6.605 -20.051 1.00 0.00 C ATOM 2737 CG ASN A 175 -12.310 7.110 -21.336 1.00 0.00 C ATOM 2738 OD1 ASN A 175 -13.508 7.290 -21.431 1.00 0.00 O ATOM 2739 ND2 ASN A 175 -11.556 7.213 -22.405 1.00 0.00 N ATOM 0 H ASN A 175 -10.432 8.671 -19.809 1.00 0.00 H new ATOM 0 HA ASN A 175 -12.957 7.897 -18.842 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -10.611 6.477 -20.200 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -12.091 5.623 -19.813 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -11.977 7.442 -23.306 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -10.549 7.064 -22.335 1.00 0.00 H new ATOM 2746 N LEU A 176 -10.517 6.933 -16.915 1.00 0.00 N ATOM 2747 CA LEU A 176 -10.197 6.421 -15.576 1.00 0.00 C ATOM 2748 C LEU A 176 -10.571 7.443 -14.485 1.00 0.00 C ATOM 2749 O LEU A 176 -9.713 7.969 -13.773 1.00 0.00 O ATOM 2750 CB LEU A 176 -8.725 5.974 -15.514 1.00 0.00 C ATOM 2751 CG LEU A 176 -8.341 4.840 -16.481 1.00 0.00 C ATOM 2752 CD1 LEU A 176 -6.873 4.472 -16.269 1.00 0.00 C ATOM 2753 CD2 LEU A 176 -9.171 3.575 -16.254 1.00 0.00 C ATOM 0 H LEU A 176 -9.728 7.413 -17.347 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.804 5.538 -15.376 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -8.091 6.836 -15.722 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.503 5.653 -14.497 1.00 0.00 H new ATOM 0 HG LEU A 176 -8.527 5.205 -17.491 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -6.597 3.669 -16.952 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -6.248 5.344 -16.462 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -6.726 4.141 -15.241 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.862 2.805 -16.961 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.017 3.216 -15.236 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.227 3.801 -16.403 1.00 0.00 H new ATOM 2765 N THR A 177 -11.813 7.922 -14.545 1.00 0.00 N ATOM 2766 CA THR A 177 -12.236 9.209 -13.976 1.00 0.00 C ATOM 2767 C THR A 177 -12.192 9.252 -12.445 1.00 0.00 C ATOM 2768 O THR A 177 -11.970 10.328 -11.889 1.00 0.00 O ATOM 2769 CB THR A 177 -13.661 9.570 -14.434 1.00 0.00 C ATOM 2770 OG1 THR A 177 -13.934 9.071 -15.725 1.00 0.00 O ATOM 2771 CG2 THR A 177 -13.902 11.078 -14.459 1.00 0.00 C ATOM 0 H THR A 177 -12.573 7.417 -15.000 1.00 0.00 H new ATOM 0 HA THR A 177 -11.514 9.936 -14.349 1.00 0.00 H new ATOM 0 HB THR A 177 -14.324 9.109 -13.702 1.00 0.00 H new ATOM 0 HG1 THR A 177 -13.241 9.377 -16.347 1.00 0.00 H new ATOM 0 HG21 THR A 177 -14.921 11.278 -14.789 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.757 11.486 -13.459 1.00 0.00 H new ATOM 0 HG23 THR A 177 -13.199 11.547 -15.147 1.00 0.00 H new ATOM 2779 N HIS A 178 -12.346 8.123 -11.741 1.00 0.00 N ATOM 2780 CA HIS A 178 -12.054 8.086 -10.305 1.00 0.00 C ATOM 2781 C HIS A 178 -10.542 8.090 -10.067 1.00 0.00 C ATOM 2782 O HIS A 178 -10.054 8.950 -9.340 1.00 0.00 O ATOM 2783 CB HIS A 178 -12.735 6.898 -9.601 1.00 0.00 C ATOM 2784 CG HIS A 178 -12.232 6.723 -8.185 1.00 0.00 C ATOM 2785 ND1 HIS A 178 -11.051 6.113 -7.825 1.00 0.00 N ATOM 2786 CD2 HIS A 178 -12.731 7.314 -7.056 1.00 0.00 C ATOM 2787 CE1 HIS A 178 -10.861 6.306 -6.511 1.00 0.00 C ATOM 2788 NE2 HIS A 178 -11.845 7.055 -6.003 1.00 0.00 N ATOM 0 H HIS A 178 -12.666 7.238 -12.135 1.00 0.00 H new ATOM 0 HA HIS A 178 -12.474 8.988 -9.860 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -13.814 7.053 -9.587 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -12.551 5.985 -10.168 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -10.428 5.602 -8.450 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -13.648 7.881 -6.989 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -10.031 5.912 -5.944 1.00 0.00 H new ATOM 2796 N VAL A 179 -9.783 7.194 -10.708 1.00 0.00 N ATOM 2797 CA VAL A 179 -8.334 7.038 -10.470 1.00 0.00 C ATOM 2798 C VAL A 179 -7.559 8.333 -10.756 1.00 0.00 C ATOM 2799 O VAL A 179 -6.756 8.741 -9.920 1.00 0.00 O ATOM 2800 CB VAL A 179 -7.766 5.850 -11.272 1.00 0.00 C ATOM 2801 CG1 VAL A 179 -6.244 5.707 -11.127 1.00 0.00 C ATOM 2802 CG2 VAL A 179 -8.386 4.524 -10.803 1.00 0.00 C ATOM 0 H VAL A 179 -10.153 6.552 -11.409 1.00 0.00 H new ATOM 0 HA VAL A 179 -8.202 6.820 -9.410 1.00 0.00 H new ATOM 0 HB VAL A 179 -8.014 6.060 -12.312 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -5.901 4.854 -11.713 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -5.757 6.614 -11.486 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -5.991 5.551 -10.078 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -7.969 3.702 -11.384 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -8.163 4.372 -9.747 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.466 4.557 -10.945 1.00 0.00 H new ATOM 2812 N LEU A 180 -7.947 9.082 -11.792 1.00 0.00 N ATOM 2813 CA LEU A 180 -7.399 10.402 -12.126 1.00 0.00 C ATOM 2814 C LEU A 180 -7.641 11.455 -11.025 1.00 0.00 C ATOM 2815 O LEU A 180 -6.716 12.160 -10.625 1.00 0.00 O ATOM 2816 CB LEU A 180 -8.015 10.824 -13.474 1.00 0.00 C ATOM 2817 CG LEU A 180 -7.611 12.221 -13.980 1.00 0.00 C ATOM 2818 CD1 LEU A 180 -6.103 12.353 -14.192 1.00 0.00 C ATOM 2819 CD2 LEU A 180 -8.310 12.494 -15.311 1.00 0.00 C ATOM 0 H LEU A 180 -8.673 8.779 -12.441 1.00 0.00 H new ATOM 0 HA LEU A 180 -6.314 10.335 -12.204 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -7.734 10.089 -14.228 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -9.101 10.789 -13.384 1.00 0.00 H new ATOM 0 HG LEU A 180 -7.910 12.940 -13.217 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -5.872 13.357 -14.549 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -5.586 12.175 -13.249 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -5.774 11.621 -14.930 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -8.028 13.482 -15.674 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -8.012 11.740 -16.040 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -9.390 12.454 -15.170 1.00 0.00 H new ATOM 2831 N ASN A 181 -8.855 11.508 -10.465 1.00 0.00 N ATOM 2832 CA ASN A 181 -9.175 12.379 -9.326 1.00 0.00 C ATOM 2833 C ASN A 181 -8.532 11.904 -8.012 1.00 0.00 C ATOM 2834 O ASN A 181 -8.075 12.729 -7.220 1.00 0.00 O ATOM 2835 CB ASN A 181 -10.702 12.479 -9.181 1.00 0.00 C ATOM 2836 CG ASN A 181 -11.291 13.481 -10.154 1.00 0.00 C ATOM 2837 OD1 ASN A 181 -11.130 14.678 -10.009 1.00 0.00 O ATOM 2838 ND2 ASN A 181 -12.004 13.047 -11.163 1.00 0.00 N ATOM 0 H ASN A 181 -9.644 10.948 -10.788 1.00 0.00 H new ATOM 0 HA ASN A 181 -8.754 13.364 -9.530 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -11.149 11.500 -9.351 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -10.953 12.771 -8.161 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -12.418 13.711 -11.818 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -12.145 12.045 -11.294 1.00 0.00 H new ATOM 2845 N TYR A 182 -8.372 10.592 -7.832 1.00 0.00 N ATOM 2846 CA TYR A 182 -7.780 9.987 -6.640 1.00 0.00 C ATOM 2847 C TYR A 182 -6.306 10.367 -6.444 1.00 0.00 C ATOM 2848 O TYR A 182 -5.915 10.677 -5.319 1.00 0.00 O ATOM 2849 CB TYR A 182 -7.956 8.468 -6.710 1.00 0.00 C ATOM 2850 CG TYR A 182 -7.514 7.768 -5.446 1.00 0.00 C ATOM 2851 CD1 TYR A 182 -8.413 7.636 -4.369 1.00 0.00 C ATOM 2852 CD2 TYR A 182 -6.185 7.318 -5.322 1.00 0.00 C ATOM 2853 CE1 TYR A 182 -7.975 7.066 -3.159 1.00 0.00 C ATOM 2854 CE2 TYR A 182 -5.752 6.736 -4.118 1.00 0.00 C ATOM 2855 CZ TYR A 182 -6.648 6.611 -3.038 1.00 0.00 C ATOM 2856 OH TYR A 182 -6.248 6.007 -1.898 1.00 0.00 O ATOM 0 H TYR A 182 -8.658 9.904 -8.529 1.00 0.00 H new ATOM 0 HA TYR A 182 -8.303 10.380 -5.769 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.004 8.237 -6.900 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -7.386 8.079 -7.554 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -9.435 7.971 -4.472 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -5.500 7.420 -6.151 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -8.655 6.978 -2.325 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -4.735 6.386 -4.021 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.024 5.852 -1.320 1.00 0.00 H new ATOM 2866 N ILE A 183 -5.571 10.629 -7.534 1.00 0.00 N ATOM 2867 CA ILE A 183 -4.234 11.244 -7.476 1.00 0.00 C ATOM 2868 C ILE A 183 -4.257 12.562 -6.692 1.00 0.00 C ATOM 2869 O ILE A 183 -3.390 12.819 -5.863 1.00 0.00 O ATOM 2870 CB ILE A 183 -3.673 11.498 -8.895 1.00 0.00 C ATOM 2871 CG1 ILE A 183 -3.637 10.251 -9.798 1.00 0.00 C ATOM 2872 CG2 ILE A 183 -2.263 12.103 -8.837 1.00 0.00 C ATOM 2873 CD1 ILE A 183 -2.892 9.042 -9.221 1.00 0.00 C ATOM 0 H ILE A 183 -5.885 10.421 -8.482 1.00 0.00 H new ATOM 0 HA ILE A 183 -3.583 10.540 -6.958 1.00 0.00 H new ATOM 0 HB ILE A 183 -4.375 12.201 -9.342 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -4.662 9.953 -10.018 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -3.173 10.523 -10.746 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -1.897 12.270 -9.850 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -2.296 13.052 -8.302 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -1.594 11.417 -8.317 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -2.926 8.219 -9.935 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -1.854 9.312 -9.028 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -3.366 8.734 -8.289 1.00 0.00 H new ATOM 2885 N LYS A 184 -5.301 13.378 -6.855 1.00 0.00 N ATOM 2886 CA LYS A 184 -5.409 14.680 -6.183 1.00 0.00 C ATOM 2887 C LYS A 184 -6.002 14.612 -4.769 1.00 0.00 C ATOM 2888 O LYS A 184 -5.745 15.525 -3.985 1.00 0.00 O ATOM 2889 CB LYS A 184 -6.061 15.706 -7.128 1.00 0.00 C ATOM 2890 CG LYS A 184 -5.380 15.782 -8.518 1.00 0.00 C ATOM 2891 CD LYS A 184 -3.841 15.898 -8.478 1.00 0.00 C ATOM 2892 CE LYS A 184 -3.217 15.849 -9.877 1.00 0.00 C ATOM 2893 NZ LYS A 184 -1.735 15.742 -9.811 1.00 0.00 N1+ ATOM 0 H LYS A 184 -6.096 13.157 -7.455 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.401 15.042 -5.978 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.112 15.450 -7.260 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.029 16.691 -6.661 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.649 14.893 -9.088 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.781 16.640 -9.057 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -3.562 16.832 -7.991 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -3.434 15.088 -7.872 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -3.620 14.998 -10.426 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -3.493 16.746 -10.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -1.310 16.367 -10.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -1.408 16.025 -8.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -1.449 14.759 -9.997 1.00 0.00 H new ATOM 2907 N LEU A 185 -6.456 13.431 -4.333 1.00 0.00 N ATOM 2908 CA LEU A 185 -6.645 13.107 -2.914 1.00 0.00 C ATOM 2909 C LEU A 185 -5.336 12.800 -2.174 1.00 0.00 C ATOM 2910 O LEU A 185 -5.302 13.007 -0.961 1.00 0.00 O ATOM 2911 CB LEU A 185 -7.623 11.931 -2.734 1.00 0.00 C ATOM 2912 CG LEU A 185 -9.014 12.120 -3.360 1.00 0.00 C ATOM 2913 CD1 LEU A 185 -9.868 10.901 -3.028 1.00 0.00 C ATOM 2914 CD2 LEU A 185 -9.739 13.356 -2.820 1.00 0.00 C ATOM 0 H LEU A 185 -6.705 12.667 -4.961 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.066 14.008 -2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -7.170 11.037 -3.163 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -7.747 11.745 -1.667 1.00 0.00 H new ATOM 0 HG LEU A 185 -8.873 12.246 -4.433 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.859 11.021 -3.466 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -9.398 10.006 -3.434 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.959 10.804 -1.946 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.716 13.442 -3.296 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.867 13.260 -1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.150 14.247 -3.038 1.00 0.00 H new ATOM 2926 N LEU A 186 -4.233 12.478 -2.864 1.00 0.00 N ATOM 2927 CA LEU A 186 -2.944 12.163 -2.216 1.00 0.00 C ATOM 2928 C LEU A 186 -2.346 13.352 -1.436 1.00 0.00 C ATOM 2929 O LEU A 186 -1.631 13.171 -0.454 1.00 0.00 O ATOM 2930 CB LEU A 186 -1.938 11.638 -3.258 1.00 0.00 C ATOM 2931 CG LEU A 186 -2.404 10.388 -4.035 1.00 0.00 C ATOM 2932 CD1 LEU A 186 -1.428 10.072 -5.166 1.00 0.00 C ATOM 2933 CD2 LEU A 186 -2.504 9.159 -3.130 1.00 0.00 C ATOM 0 H LEU A 186 -4.205 12.428 -3.882 1.00 0.00 H new ATOM 0 HA LEU A 186 -3.147 11.386 -1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.727 12.434 -3.972 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -1.001 11.406 -2.753 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.392 10.615 -4.435 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -1.769 9.188 -5.705 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.379 10.918 -5.851 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.438 9.883 -4.750 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.835 8.302 -3.716 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -1.527 8.946 -2.696 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.221 9.352 -2.332 1.00 0.00 H new ATOM 2945 N PHE A 187 -2.765 14.572 -1.773 1.00 0.00 N ATOM 2946 CA PHE A 187 -2.379 15.822 -1.109 1.00 0.00 C ATOM 2947 C PHE A 187 -3.314 16.199 0.069 1.00 0.00 C ATOM 2948 O PHE A 187 -3.231 17.311 0.592 1.00 0.00 O ATOM 2949 CB PHE A 187 -2.277 16.929 -2.179 1.00 0.00 C ATOM 2950 CG PHE A 187 -1.454 16.532 -3.399 1.00 0.00 C ATOM 2951 CD1 PHE A 187 -2.067 15.836 -4.458 1.00 0.00 C ATOM 2952 CD2 PHE A 187 -0.068 16.781 -3.451 1.00 0.00 C ATOM 2953 CE1 PHE A 187 -1.299 15.342 -5.528 1.00 0.00 C ATOM 2954 CE2 PHE A 187 0.696 16.307 -4.537 1.00 0.00 C ATOM 2955 CZ PHE A 187 0.084 15.572 -5.565 1.00 0.00 C ATOM 0 H PHE A 187 -3.410 14.725 -2.548 1.00 0.00 H new ATOM 0 HA PHE A 187 -1.405 15.690 -0.639 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -3.281 17.202 -2.503 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -1.835 17.818 -1.728 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -3.136 15.680 -4.449 1.00 0.00 H new ATOM 0 HD2 PHE A 187 0.410 17.336 -2.657 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.775 14.785 -6.322 1.00 0.00 H new ATOM 0 HE2 PHE A 187 1.756 16.510 -4.578 1.00 0.00 H new ATOM 0 HZ PHE A 187 0.676 15.185 -6.381 1.00 0.00 H new ATOM 2965 N SER A 188 -4.230 15.306 0.470 1.00 0.00 N ATOM 2966 CA SER A 188 -5.375 15.601 1.342 1.00 0.00 C ATOM 2967 C SER A 188 -5.529 14.664 2.554 1.00 0.00 C ATOM 2968 O SER A 188 -4.748 13.725 2.752 1.00 0.00 O ATOM 2969 CB SER A 188 -6.657 15.630 0.498 1.00 0.00 C ATOM 2970 OG SER A 188 -7.201 14.333 0.365 1.00 0.00 O ATOM 0 H SER A 188 -4.193 14.327 0.187 1.00 0.00 H new ATOM 0 HA SER A 188 -5.182 16.579 1.783 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.389 16.290 0.963 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.439 16.040 -0.488 1.00 0.00 H new ATOM 0 HG SER A 188 -6.666 13.818 -0.275 1.00 0.00 H new ATOM 2976 N ARG A 189 -6.517 14.985 3.416 1.00 0.00 N ATOM 2977 CA ARG A 189 -6.703 14.437 4.776 1.00 0.00 C ATOM 2978 C ARG A 189 -5.428 14.608 5.611 1.00 0.00 C ATOM 2979 O ARG A 189 -4.533 15.385 5.272 1.00 0.00 O ATOM 2980 CB ARG A 189 -7.186 12.960 4.692 1.00 0.00 C ATOM 2981 CG ARG A 189 -8.479 12.763 3.881 1.00 0.00 C ATOM 2982 CD ARG A 189 -8.862 11.281 3.711 1.00 0.00 C ATOM 2983 NE ARG A 189 -9.490 10.670 4.908 1.00 0.00 N ATOM 2984 CZ ARG A 189 -10.764 10.719 5.255 1.00 0.00 C ATOM 2985 NH1 ARG A 189 -11.605 11.550 4.704 1.00 0.00 N1+ ATOM 2986 NH2 ARG A 189 -11.235 9.956 6.192 1.00 0.00 N ATOM 0 H ARG A 189 -7.239 15.663 3.172 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.481 14.999 5.293 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -6.396 12.356 4.246 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -7.344 12.583 5.703 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -9.295 13.289 4.376 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -8.357 13.216 2.897 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -9.548 11.190 2.869 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -7.967 10.714 3.456 1.00 0.00 H new ATOM 0 HE ARG A 189 -8.869 10.155 5.533 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -11.286 12.192 3.978 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -12.581 11.558 4.999 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -10.619 9.303 6.676 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -12.222 10.009 6.445 1.00 0.00 H new ATOM 3000 N GLU A 190 -5.361 13.892 6.718 1.00 0.00 N ATOM 3001 CA GLU A 190 -4.128 13.533 7.421 1.00 0.00 C ATOM 3002 C GLU A 190 -3.475 12.328 6.725 1.00 0.00 C ATOM 3003 O GLU A 190 -2.298 12.384 6.381 1.00 0.00 O ATOM 3004 CB GLU A 190 -4.449 13.177 8.891 1.00 0.00 C ATOM 3005 CG GLU A 190 -4.969 14.340 9.759 1.00 0.00 C ATOM 3006 CD GLU A 190 -6.199 15.056 9.175 1.00 0.00 C ATOM 3007 OE1 GLU A 190 -7.154 14.311 8.836 1.00 0.00 O ATOM 3008 OE2 GLU A 190 -5.985 16.172 8.642 1.00 0.00 O1- ATOM 0 H GLU A 190 -6.195 13.526 7.177 1.00 0.00 H new ATOM 0 HA GLU A 190 -3.441 14.379 7.401 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -5.193 12.380 8.899 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -3.547 12.776 9.354 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -5.220 13.957 10.748 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -4.168 15.067 9.892 1.00 0.00 H new ATOM 3015 N SER A 191 -4.326 11.393 6.287 1.00 0.00 N ATOM 3016 CA SER A 191 -4.029 10.038 5.868 1.00 0.00 C ATOM 3017 C SER A 191 -3.014 9.976 4.717 1.00 0.00 C ATOM 3018 O SER A 191 -1.999 9.300 4.847 1.00 0.00 O ATOM 3019 CB SER A 191 -5.359 9.330 5.516 1.00 0.00 C ATOM 3020 OG SER A 191 -6.450 9.795 6.295 1.00 0.00 O ATOM 0 H SER A 191 -5.324 11.593 6.214 1.00 0.00 H new ATOM 0 HA SER A 191 -3.545 9.514 6.692 1.00 0.00 H new ATOM 0 HB2 SER A 191 -5.580 9.485 4.460 1.00 0.00 H new ATOM 0 HB3 SER A 191 -5.244 8.256 5.663 1.00 0.00 H new ATOM 0 HG SER A 191 -7.175 9.136 6.268 1.00 0.00 H new ATOM 3026 N PHE A 192 -3.231 10.750 3.651 1.00 0.00 N ATOM 3027 CA PHE A 192 -2.318 10.794 2.499 1.00 0.00 C ATOM 3028 C PHE A 192 -1.316 11.956 2.580 1.00 0.00 C ATOM 3029 O PHE A 192 -0.113 11.772 2.376 1.00 0.00 O ATOM 3030 CB PHE A 192 -3.105 10.885 1.192 1.00 0.00 C ATOM 3031 CG PHE A 192 -4.255 9.921 1.032 1.00 0.00 C ATOM 3032 CD1 PHE A 192 -5.576 10.405 0.996 1.00 0.00 C ATOM 3033 CD2 PHE A 192 -4.008 8.548 0.854 1.00 0.00 C ATOM 3034 CE1 PHE A 192 -6.646 9.524 0.758 1.00 0.00 C ATOM 3035 CE2 PHE A 192 -5.079 7.663 0.638 1.00 0.00 C ATOM 3036 CZ PHE A 192 -6.395 8.152 0.577 1.00 0.00 C ATOM 0 H PHE A 192 -4.041 11.363 3.559 1.00 0.00 H new ATOM 0 HA PHE A 192 -1.747 9.866 2.522 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.494 11.899 1.097 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.412 10.731 0.365 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -5.769 11.456 1.152 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -2.995 8.173 0.883 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -7.658 9.900 0.714 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.890 6.606 0.519 1.00 0.00 H new ATOM 0 HZ PHE A 192 -7.214 7.474 0.391 1.00 0.00 H new ATOM 3046 N LYS A 193 -1.782 13.146 2.984 1.00 0.00 N ATOM 3047 CA LYS A 193 -0.968 14.376 3.026 1.00 0.00 C ATOM 3048 C LYS A 193 0.257 14.262 3.933 1.00 0.00 C ATOM 3049 O LYS A 193 1.278 14.869 3.632 1.00 0.00 O ATOM 3050 CB LYS A 193 -1.890 15.494 3.501 1.00 0.00 C ATOM 3051 CG LYS A 193 -1.288 16.906 3.402 1.00 0.00 C ATOM 3052 CD LYS A 193 -2.288 17.971 3.885 1.00 0.00 C ATOM 3053 CE LYS A 193 -2.574 17.811 5.388 1.00 0.00 C ATOM 3054 NZ LYS A 193 -3.755 18.592 5.825 1.00 0.00 N1+ ATOM 0 H LYS A 193 -2.743 13.287 3.294 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.566 14.574 2.033 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.809 15.463 2.915 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.167 15.303 4.538 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.378 16.959 4.000 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.003 17.112 2.370 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -1.888 18.966 3.690 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -3.218 17.885 3.322 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.735 16.757 5.614 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.701 18.129 5.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -3.906 18.451 6.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -3.593 19.602 5.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -4.595 18.272 5.303 1.00 0.00 H new ATOM 3068 N LYS A 194 0.174 13.512 5.044 1.00 0.00 N ATOM 3069 CA LYS A 194 1.322 13.241 5.932 1.00 0.00 C ATOM 3070 C LYS A 194 2.295 12.204 5.369 1.00 0.00 C ATOM 3071 O LYS A 194 3.452 12.191 5.771 1.00 0.00 O ATOM 3072 CB LYS A 194 0.823 12.757 7.298 1.00 0.00 C ATOM 3073 CG LYS A 194 0.118 13.847 8.122 1.00 0.00 C ATOM 3074 CD LYS A 194 -0.365 13.193 9.417 1.00 0.00 C ATOM 3075 CE LYS A 194 -0.907 14.175 10.458 1.00 0.00 C ATOM 3076 NZ LYS A 194 -1.268 13.432 11.687 1.00 0.00 N1+ ATOM 0 H LYS A 194 -0.693 13.074 5.355 1.00 0.00 H new ATOM 0 HA LYS A 194 1.864 14.182 6.023 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.135 11.925 7.149 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.669 12.373 7.868 1.00 0.00 H new ATOM 0 HG2 LYS A 194 0.801 14.669 8.337 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.721 14.267 7.567 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -1.145 12.471 9.176 1.00 0.00 H new ATOM 0 HD3 LYS A 194 0.461 12.635 9.858 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.158 14.934 10.684 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.780 14.696 10.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.492 14.106 12.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.098 12.833 11.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.469 12.834 11.979 1.00 0.00 H new ATOM 3090 N THR A 195 1.831 11.309 4.497 1.00 0.00 N ATOM 3091 CA THR A 195 2.674 10.295 3.843 1.00 0.00 C ATOM 3092 C THR A 195 3.288 10.777 2.528 1.00 0.00 C ATOM 3093 O THR A 195 4.228 10.148 2.043 1.00 0.00 O ATOM 3094 CB THR A 195 1.926 8.969 3.645 1.00 0.00 C ATOM 3095 OG1 THR A 195 0.831 9.070 2.769 1.00 0.00 O ATOM 3096 CG2 THR A 195 1.402 8.438 4.975 1.00 0.00 C ATOM 0 H THR A 195 0.851 11.263 4.219 1.00 0.00 H new ATOM 0 HA THR A 195 3.503 10.118 4.528 1.00 0.00 H new ATOM 0 HB THR A 195 2.659 8.291 3.209 1.00 0.00 H new ATOM 0 HG1 THR A 195 0.565 10.009 2.685 1.00 0.00 H new ATOM 0 HG21 THR A 195 0.876 7.498 4.809 1.00 0.00 H new ATOM 0 HG22 THR A 195 2.238 8.271 5.655 1.00 0.00 H new ATOM 0 HG23 THR A 195 0.718 9.165 5.413 1.00 0.00 H new ATOM 3104 N ARG A 196 2.848 11.931 2.005 1.00 0.00 N ATOM 3105 CA ARG A 196 3.502 12.644 0.903 1.00 0.00 C ATOM 3106 C ARG A 196 4.972 12.924 1.250 1.00 0.00 C ATOM 3107 O ARG A 196 5.272 13.583 2.242 1.00 0.00 O ATOM 3108 CB ARG A 196 2.742 13.954 0.601 1.00 0.00 C ATOM 3109 CG ARG A 196 3.253 14.556 -0.715 1.00 0.00 C ATOM 3110 CD ARG A 196 2.757 15.971 -1.020 1.00 0.00 C ATOM 3111 NE ARG A 196 3.375 16.479 -2.266 1.00 0.00 N ATOM 3112 CZ ARG A 196 3.488 17.731 -2.665 1.00 0.00 C ATOM 3113 NH1 ARG A 196 3.015 18.726 -1.969 1.00 0.00 N1+ ATOM 3114 NH2 ARG A 196 4.008 18.034 -3.808 1.00 0.00 N ATOM 0 H ARG A 196 2.010 12.403 2.345 1.00 0.00 H new ATOM 0 HA ARG A 196 3.480 12.021 0.009 1.00 0.00 H new ATOM 0 HB2 ARG A 196 1.672 13.757 0.531 1.00 0.00 H new ATOM 0 HB3 ARG A 196 2.883 14.664 1.416 1.00 0.00 H new ATOM 0 HG2 ARG A 196 4.343 14.567 -0.692 1.00 0.00 H new ATOM 0 HG3 ARG A 196 2.958 13.900 -1.534 1.00 0.00 H new ATOM 0 HD2 ARG A 196 1.672 15.969 -1.120 1.00 0.00 H new ATOM 0 HD3 ARG A 196 2.999 16.635 -0.190 1.00 0.00 H new ATOM 0 HE ARG A 196 3.761 15.773 -2.893 1.00 0.00 H new ATOM 0 HH11 ARG A 196 2.539 18.549 -1.084 1.00 0.00 H new ATOM 0 HH12 ARG A 196 3.121 19.682 -2.309 1.00 0.00 H new ATOM 0 HH21 ARG A 196 4.344 17.296 -4.427 1.00 0.00 H new ATOM 0 HH22 ARG A 196 4.083 19.011 -4.091 1.00 0.00 H new ATOM 3128 N ALA A 197 5.884 12.451 0.407 1.00 0.00 N ATOM 3129 CA ALA A 197 7.322 12.676 0.546 1.00 0.00 C ATOM 3130 C ALA A 197 7.808 13.902 -0.250 1.00 0.00 C ATOM 3131 O ALA A 197 7.246 14.214 -1.299 1.00 0.00 O ATOM 3132 CB ALA A 197 8.035 11.392 0.117 1.00 0.00 C ATOM 0 H ALA A 197 5.641 11.889 -0.409 1.00 0.00 H new ATOM 0 HA ALA A 197 7.557 12.906 1.585 1.00 0.00 H new ATOM 0 HB1 ALA A 197 9.113 11.526 0.209 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.716 10.568 0.755 1.00 0.00 H new ATOM 0 HB3 ALA A 197 7.785 11.166 -0.919 1.00 0.00 H new ATOM 3138 N ALA A 198 8.914 14.511 0.197 1.00 0.00 N ATOM 3139 CA ALA A 198 9.678 15.492 -0.580 1.00 0.00 C ATOM 3140 C ALA A 198 10.279 14.849 -1.846 1.00 0.00 C ATOM 3141 O ALA A 198 10.637 13.667 -1.825 1.00 0.00 O ATOM 3142 CB ALA A 198 10.748 16.114 0.324 1.00 0.00 C ATOM 0 H ALA A 198 9.307 14.333 1.121 1.00 0.00 H new ATOM 0 HA ALA A 198 9.017 16.285 -0.928 1.00 0.00 H new ATOM 0 HB1 ALA A 198 11.323 16.846 -0.243 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.268 16.606 1.170 1.00 0.00 H new ATOM 0 HB3 ALA A 198 11.415 15.333 0.689 1.00 0.00 H new ATOM 3148 N GLU A 199 10.028 15.510 -2.976 1.00 0.00 N ATOM 3149 CA GLU A 199 9.854 14.899 -4.299 1.00 0.00 C ATOM 3150 C GLU A 199 11.177 14.528 -4.979 1.00 0.00 C ATOM 3151 O GLU A 199 11.336 13.399 -5.451 1.00 0.00 O ATOM 3152 CB GLU A 199 8.991 15.850 -5.155 1.00 0.00 C ATOM 3153 CG GLU A 199 7.538 15.767 -4.656 1.00 0.00 C ATOM 3154 CD GLU A 199 6.602 16.879 -5.149 1.00 0.00 C ATOM 3155 OE1 GLU A 199 6.740 18.000 -4.607 1.00 0.00 O ATOM 3156 OE2 GLU A 199 5.453 16.512 -5.490 1.00 0.00 O1- ATOM 0 H GLU A 199 9.936 16.526 -2.999 1.00 0.00 H new ATOM 0 HA GLU A 199 9.343 13.943 -4.182 1.00 0.00 H new ATOM 0 HB2 GLU A 199 9.361 16.872 -5.077 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.047 15.570 -6.207 1.00 0.00 H new ATOM 0 HG2 GLU A 199 7.123 14.806 -4.960 1.00 0.00 H new ATOM 0 HG3 GLU A 199 7.546 15.780 -3.566 1.00 0.00 H new ATOM 3163 N GLU A 200 12.205 15.347 -4.762 1.00 0.00 N ATOM 3164 CA GLU A 200 13.601 15.073 -5.108 1.00 0.00 C ATOM 3165 C GLU A 200 14.152 13.805 -4.427 1.00 0.00 C ATOM 3166 O GLU A 200 14.737 12.954 -5.100 1.00 0.00 O ATOM 3167 CB GLU A 200 14.453 16.325 -4.798 1.00 0.00 C ATOM 3168 CG GLU A 200 14.674 16.696 -3.315 1.00 0.00 C ATOM 3169 CD GLU A 200 13.394 16.766 -2.463 1.00 0.00 C ATOM 3170 OE1 GLU A 200 12.443 17.452 -2.896 1.00 0.00 O ATOM 3171 OE2 GLU A 200 13.230 15.864 -1.613 1.00 0.00 O1- ATOM 0 H GLU A 200 12.084 16.259 -4.321 1.00 0.00 H new ATOM 0 HA GLU A 200 13.655 14.861 -6.176 1.00 0.00 H new ATOM 0 HB2 GLU A 200 15.431 16.187 -5.258 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.987 17.178 -5.291 1.00 0.00 H new ATOM 0 HG2 GLU A 200 15.349 15.965 -2.870 1.00 0.00 H new ATOM 0 HG3 GLU A 200 15.176 17.662 -3.269 1.00 0.00 H new ATOM 3178 N HIS A 201 13.796 13.556 -3.163 1.00 0.00 N ATOM 3179 CA HIS A 201 14.148 12.334 -2.439 1.00 0.00 C ATOM 3180 C HIS A 201 13.238 11.131 -2.737 1.00 0.00 C ATOM 3181 O HIS A 201 13.594 10.012 -2.353 1.00 0.00 O ATOM 3182 CB HIS A 201 14.224 12.644 -0.938 1.00 0.00 C ATOM 3183 CG HIS A 201 15.571 13.184 -0.522 1.00 0.00 C ATOM 3184 ND1 HIS A 201 16.738 12.456 -0.415 1.00 0.00 N ATOM 3185 CD2 HIS A 201 15.888 14.489 -0.249 1.00 0.00 C ATOM 3186 CE1 HIS A 201 17.723 13.298 -0.065 1.00 0.00 C ATOM 3187 NE2 HIS A 201 17.251 14.545 0.073 1.00 0.00 N ATOM 0 H HIS A 201 13.246 14.210 -2.606 1.00 0.00 H new ATOM 0 HA HIS A 201 15.126 12.016 -2.801 1.00 0.00 H new ATOM 0 HB2 HIS A 201 13.452 13.369 -0.681 1.00 0.00 H new ATOM 0 HB3 HIS A 201 14.010 11.737 -0.373 1.00 0.00 H new ATOM 0 HD2 HIS A 201 15.207 15.327 -0.277 1.00 0.00 H new ATOM 0 HE1 HIS A 201 18.753 13.011 0.085 1.00 0.00 H new ATOM 0 HE2 HIS A 201 17.779 15.371 0.356 1.00 0.00 H new ATOM 3195 N VAL A 202 12.127 11.294 -3.470 1.00 0.00 N ATOM 3196 CA VAL A 202 11.463 10.152 -4.128 1.00 0.00 C ATOM 3197 C VAL A 202 12.232 9.748 -5.389 1.00 0.00 C ATOM 3198 O VAL A 202 12.606 8.583 -5.509 1.00 0.00 O ATOM 3199 CB VAL A 202 9.980 10.400 -4.478 1.00 0.00 C ATOM 3200 CG1 VAL A 202 9.263 9.070 -4.734 1.00 0.00 C ATOM 3201 CG2 VAL A 202 9.177 11.073 -3.366 1.00 0.00 C ATOM 0 H VAL A 202 11.671 12.194 -3.623 1.00 0.00 H new ATOM 0 HA VAL A 202 11.473 9.342 -3.398 1.00 0.00 H new ATOM 0 HB VAL A 202 10.016 11.052 -5.351 1.00 0.00 H new ATOM 0 HG11 VAL A 202 8.218 9.261 -4.980 1.00 0.00 H new ATOM 0 HG12 VAL A 202 9.742 8.552 -5.565 1.00 0.00 H new ATOM 0 HG13 VAL A 202 9.318 8.449 -3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 202 8.146 11.210 -3.693 1.00 0.00 H new ATOM 0 HG22 VAL A 202 9.194 10.446 -2.474 1.00 0.00 H new ATOM 0 HG23 VAL A 202 9.617 12.043 -3.136 1.00 0.00 H new ATOM 3211 N ILE A 203 12.607 10.722 -6.231 1.00 0.00 N ATOM 3212 CA ILE A 203 13.329 10.506 -7.500 1.00 0.00 C ATOM 3213 C ILE A 203 14.717 9.890 -7.258 1.00 0.00 C ATOM 3214 O ILE A 203 14.981 8.764 -7.680 1.00 0.00 O ATOM 3215 CB ILE A 203 13.432 11.835 -8.295 1.00 0.00 C ATOM 3216 CG1 ILE A 203 12.046 12.378 -8.713 1.00 0.00 C ATOM 3217 CG2 ILE A 203 14.294 11.674 -9.563 1.00 0.00 C ATOM 3218 CD1 ILE A 203 12.016 13.901 -8.875 1.00 0.00 C ATOM 0 H ILE A 203 12.414 11.706 -6.047 1.00 0.00 H new ATOM 0 HA ILE A 203 12.761 9.793 -8.098 1.00 0.00 H new ATOM 0 HB ILE A 203 13.903 12.547 -7.617 1.00 0.00 H new ATOM 0 HG12 ILE A 203 11.750 11.914 -9.654 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.308 12.084 -7.966 1.00 0.00 H new ATOM 0 HG21 ILE A 203 14.343 12.625 -10.093 1.00 0.00 H new ATOM 0 HG22 ILE A 203 15.300 11.363 -9.282 1.00 0.00 H new ATOM 0 HG23 ILE A 203 13.849 10.919 -10.212 1.00 0.00 H new ATOM 0 HD11 ILE A 203 11.015 14.216 -9.169 1.00 0.00 H new ATOM 0 HD12 ILE A 203 12.282 14.373 -7.929 1.00 0.00 H new ATOM 0 HD13 ILE A 203 12.730 14.199 -9.642 1.00 0.00 H new ATOM 3230 N ALA A 204 15.550 10.549 -6.445 1.00 0.00 N ATOM 3231 CA ALA A 204 16.935 10.140 -6.196 1.00 0.00 C ATOM 3232 C ALA A 204 17.050 8.801 -5.444 1.00 0.00 C ATOM 3233 O ALA A 204 18.006 8.051 -5.632 1.00 0.00 O ATOM 3234 CB ALA A 204 17.618 11.267 -5.412 1.00 0.00 C ATOM 0 H ALA A 204 15.278 11.390 -5.936 1.00 0.00 H new ATOM 0 HA ALA A 204 17.426 9.973 -7.155 1.00 0.00 H new ATOM 0 HB1 ALA A 204 18.654 10.994 -5.210 1.00 0.00 H new ATOM 0 HB2 ALA A 204 17.593 12.185 -5.999 1.00 0.00 H new ATOM 0 HB3 ALA A 204 17.093 11.424 -4.470 1.00 0.00 H new ATOM 3240 N GLY A 205 16.060 8.458 -4.614 1.00 0.00 N ATOM 3241 CA GLY A 205 16.014 7.151 -3.961 1.00 0.00 C ATOM 3242 C GLY A 205 15.384 6.045 -4.820 1.00 0.00 C ATOM 3243 O GLY A 205 15.638 4.868 -4.550 1.00 0.00 O ATOM 0 H GLY A 205 15.279 9.071 -4.380 1.00 0.00 H new ATOM 0 HA2 GLY A 205 17.028 6.855 -3.692 1.00 0.00 H new ATOM 0 HA3 GLY A 205 15.451 7.240 -3.032 1.00 0.00 H new ATOM 3247 N TRP A 206 14.595 6.377 -5.849 1.00 0.00 N ATOM 3248 CA TRP A 206 14.054 5.406 -6.809 1.00 0.00 C ATOM 3249 C TRP A 206 15.093 4.919 -7.826 1.00 0.00 C ATOM 3250 O TRP A 206 15.109 3.721 -8.094 1.00 0.00 O ATOM 3251 CB TRP A 206 12.839 5.992 -7.537 1.00 0.00 C ATOM 3252 CG TRP A 206 12.287 5.132 -8.639 1.00 0.00 C ATOM 3253 CD1 TRP A 206 11.791 3.883 -8.481 1.00 0.00 C ATOM 3254 CD2 TRP A 206 12.248 5.390 -10.080 1.00 0.00 C ATOM 3255 NE1 TRP A 206 11.446 3.359 -9.711 1.00 0.00 N ATOM 3256 CE2 TRP A 206 11.669 4.257 -10.727 1.00 0.00 C ATOM 3257 CE3 TRP A 206 12.648 6.457 -10.914 1.00 0.00 C ATOM 3258 CZ2 TRP A 206 11.461 4.194 -12.112 1.00 0.00 C ATOM 3259 CZ3 TRP A 206 12.465 6.395 -12.310 1.00 0.00 C ATOM 3260 CH2 TRP A 206 11.865 5.274 -12.910 1.00 0.00 C ATOM 0 H TRP A 206 14.311 7.338 -6.041 1.00 0.00 H new ATOM 0 HA TRP A 206 13.750 4.535 -6.228 1.00 0.00 H new ATOM 0 HB2 TRP A 206 12.050 6.174 -6.808 1.00 0.00 H new ATOM 0 HB3 TRP A 206 13.116 6.960 -7.955 1.00 0.00 H new ATOM 0 HD1 TRP A 206 11.681 3.373 -7.535 1.00 0.00 H new ATOM 0 HE1 TRP A 206 11.071 2.420 -9.849 1.00 0.00 H new ATOM 0 HE3 TRP A 206 13.101 7.334 -10.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 10.997 3.327 -12.558 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 12.790 7.220 -12.927 1.00 0.00 H new ATOM 0 HH2 TRP A 206 11.716 5.245 -13.979 1.00 0.00 H new ATOM 3271 N GLU A 207 16.062 5.757 -8.212 1.00 0.00 N ATOM 3272 CA GLU A 207 17.062 5.467 -9.260 1.00 0.00 C ATOM 3273 C GLU A 207 17.676 4.044 -9.210 1.00 0.00 C ATOM 3274 O GLU A 207 17.437 3.276 -10.145 1.00 0.00 O ATOM 3275 CB GLU A 207 18.135 6.576 -9.266 1.00 0.00 C ATOM 3276 CG GLU A 207 19.234 6.370 -10.325 1.00 0.00 C ATOM 3277 CD GLU A 207 20.475 7.223 -10.029 1.00 0.00 C ATOM 3278 OE1 GLU A 207 20.320 8.460 -9.923 1.00 0.00 O ATOM 3279 OE2 GLU A 207 21.558 6.616 -9.865 1.00 0.00 O1- ATOM 0 H GLU A 207 16.180 6.681 -7.797 1.00 0.00 H new ATOM 0 HA GLU A 207 16.528 5.471 -10.210 1.00 0.00 H new ATOM 0 HB2 GLU A 207 17.651 7.537 -9.440 1.00 0.00 H new ATOM 0 HB3 GLU A 207 18.598 6.627 -8.280 1.00 0.00 H new ATOM 0 HG2 GLU A 207 19.515 5.317 -10.357 1.00 0.00 H new ATOM 0 HG3 GLU A 207 18.843 6.626 -11.310 1.00 0.00 H new ATOM 3286 N PRO A 208 18.292 3.569 -8.105 1.00 0.00 N ATOM 3287 CA PRO A 208 18.832 2.205 -8.055 1.00 0.00 C ATOM 3288 C PRO A 208 17.748 1.114 -8.138 1.00 0.00 C ATOM 3289 O PRO A 208 17.994 0.023 -8.655 1.00 0.00 O ATOM 3290 CB PRO A 208 19.610 2.133 -6.735 1.00 0.00 C ATOM 3291 CG PRO A 208 18.973 3.217 -5.862 1.00 0.00 C ATOM 3292 CD PRO A 208 18.609 4.292 -6.881 1.00 0.00 C ATOM 0 HA PRO A 208 19.465 2.010 -8.921 1.00 0.00 H new ATOM 0 HB2 PRO A 208 19.522 1.149 -6.275 1.00 0.00 H new ATOM 0 HB3 PRO A 208 20.673 2.320 -6.889 1.00 0.00 H new ATOM 0 HG2 PRO A 208 18.095 2.847 -5.332 1.00 0.00 H new ATOM 0 HG3 PRO A 208 19.667 3.591 -5.109 1.00 0.00 H new ATOM 0 HD2 PRO A 208 17.759 4.884 -6.542 1.00 0.00 H new ATOM 0 HD3 PRO A 208 19.437 4.984 -7.036 1.00 0.00 H new ATOM 3300 N LYS A 209 16.532 1.394 -7.655 1.00 0.00 N ATOM 3301 CA LYS A 209 15.400 0.453 -7.561 1.00 0.00 C ATOM 3302 C LYS A 209 14.606 0.284 -8.859 1.00 0.00 C ATOM 3303 O LYS A 209 13.765 -0.614 -8.924 1.00 0.00 O ATOM 3304 CB LYS A 209 14.449 0.867 -6.432 1.00 0.00 C ATOM 3305 CG LYS A 209 15.141 1.134 -5.094 1.00 0.00 C ATOM 3306 CD LYS A 209 14.090 1.479 -4.036 1.00 0.00 C ATOM 3307 CE LYS A 209 14.740 1.696 -2.674 1.00 0.00 C ATOM 3308 NZ LYS A 209 15.556 2.926 -2.680 1.00 0.00 N1+ ATOM 0 H LYS A 209 16.296 2.322 -7.303 1.00 0.00 H new ATOM 0 HA LYS A 209 15.851 -0.516 -7.348 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.912 1.766 -6.736 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.705 0.083 -6.293 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.709 0.257 -4.785 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.852 1.954 -5.197 1.00 0.00 H new ATOM 0 HD2 LYS A 209 13.550 2.378 -4.333 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.357 0.675 -3.970 1.00 0.00 H new ATOM 0 HE2 LYS A 209 13.971 1.767 -1.905 1.00 0.00 H new ATOM 0 HE3 LYS A 209 15.365 0.839 -2.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 16.542 2.690 -2.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 15.518 3.363 -3.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 15.184 3.593 -1.974 1.00 0.00 H new ATOM 3322 N VAL A 210 14.944 1.025 -9.920 1.00 0.00 N ATOM 3323 CA VAL A 210 14.514 0.687 -11.291 1.00 0.00 C ATOM 3324 C VAL A 210 15.211 -0.577 -11.827 1.00 0.00 C ATOM 3325 O VAL A 210 14.714 -1.204 -12.759 1.00 0.00 O ATOM 3326 CB VAL A 210 14.655 1.898 -12.239 1.00 0.00 C ATOM 3327 CG1 VAL A 210 16.052 2.043 -12.853 1.00 0.00 C ATOM 3328 CG2 VAL A 210 13.657 1.811 -13.399 1.00 0.00 C ATOM 0 H VAL A 210 15.516 1.867 -9.860 1.00 0.00 H new ATOM 0 HA VAL A 210 13.453 0.443 -11.249 1.00 0.00 H new ATOM 0 HB VAL A 210 14.459 2.765 -11.608 1.00 0.00 H new ATOM 0 HG11 VAL A 210 16.073 2.915 -13.507 1.00 0.00 H new ATOM 0 HG12 VAL A 210 16.788 2.167 -12.058 1.00 0.00 H new ATOM 0 HG13 VAL A 210 16.290 1.150 -13.431 1.00 0.00 H new ATOM 0 HG21 VAL A 210 13.779 2.677 -14.050 1.00 0.00 H new ATOM 0 HG22 VAL A 210 13.840 0.900 -13.969 1.00 0.00 H new ATOM 0 HG23 VAL A 210 12.641 1.794 -13.004 1.00 0.00 H new ATOM 3338 N ASN A 211 16.282 -1.029 -11.155 1.00 0.00 N ATOM 3339 CA ASN A 211 17.001 -2.277 -11.439 1.00 0.00 C ATOM 3340 C ASN A 211 17.065 -3.253 -10.245 1.00 0.00 C ATOM 3341 O ASN A 211 16.923 -4.456 -10.466 1.00 0.00 O ATOM 3342 CB ASN A 211 18.414 -1.931 -11.936 1.00 0.00 C ATOM 3343 CG ASN A 211 18.409 -1.318 -13.323 1.00 0.00 C ATOM 3344 OD1 ASN A 211 18.254 -2.001 -14.321 1.00 0.00 O ATOM 3345 ND2 ASN A 211 18.678 -0.039 -13.442 1.00 0.00 N ATOM 0 H ASN A 211 16.684 -0.515 -10.371 1.00 0.00 H new ATOM 0 HA ASN A 211 16.438 -2.806 -12.208 1.00 0.00 H new ATOM 0 HB2 ASN A 211 18.881 -1.237 -11.237 1.00 0.00 H new ATOM 0 HB3 ASN A 211 19.024 -2.834 -11.944 1.00 0.00 H new ATOM 0 HD21 ASN A 211 18.757 0.382 -14.368 1.00 0.00 H new ATOM 0 HD22 ASN A 211 18.808 0.534 -12.609 1.00 0.00 H new ATOM 3352 N ALA A 212 17.284 -2.755 -9.018 1.00 0.00 N ATOM 3353 CA ALA A 212 17.462 -3.552 -7.792 1.00 0.00 C ATOM 3354 C ALA A 212 16.193 -4.274 -7.316 1.00 0.00 C ATOM 3355 O ALA A 212 16.227 -5.524 -7.339 1.00 0.00 O ATOM 3356 CB ALA A 212 18.043 -2.652 -6.691 1.00 0.00 C ATOM 0 H ALA A 212 17.344 -1.752 -8.845 1.00 0.00 H new ATOM 0 HA ALA A 212 18.158 -4.356 -8.030 1.00 0.00 H new ATOM 0 HB1 ALA A 212 18.178 -3.234 -5.779 1.00 0.00 H new ATOM 0 HB2 ALA A 212 19.005 -2.256 -7.015 1.00 0.00 H new ATOM 0 HB3 ALA A 212 17.358 -1.827 -6.497 1.00 0.00 H new TER 3362 ALA A 212 HETATM 3363 C01 UU3 A 301 10.665 -1.231 -8.081 1.00 0.00 C HETATM 3364 C02 UU3 A 301 10.874 -0.290 -6.888 1.00 0.00 C HETATM 3365 C03 UU3 A 301 9.831 0.840 -6.770 1.00 0.00 C HETATM 3366 C04 UU3 A 301 10.117 1.670 -5.560 1.00 0.00 C HETATM 3367 O05 UU3 A 301 11.237 2.031 -5.238 1.00 0.00 O HETATM 3368 C06 UU3 A 301 9.018 1.433 -4.577 1.00 0.00 C HETATM 3369 O07 UU3 A 301 9.469 0.669 -3.423 1.00 0.00 O HETATM 3370 C08 UU3 A 301 7.976 0.695 -5.394 1.00 0.00 C HETATM 3371 O09 UU3 A 301 6.863 0.396 -4.999 1.00 0.00 O HETATM 3372 O10 UU3 A 301 8.478 0.334 -6.591 1.00 0.00 O HETATM 3373 O11 UU3 A 301 10.889 -1.088 -5.697 1.00 0.00 O HETATM 3374 O12 UU3 A 301 11.726 -2.188 -8.065 1.00 0.00 O