USER MOD reduce.3.24.130724 H: found=0, std=0, add=1439, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1439 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 124 GLN : amide:sc= -2.35 K(o=-0.92,f=-4.6!) USER MOD Set 1.2: A 127 SER OG : rot 141:sc= 1.43 USER MOD Set 2.1: A 90 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 91 GLN : amide:sc= -0.485 X(o=-0.49,f=-0.022) USER MOD Set 3.1: A 35 HIS : no HD1:sc= -0.347 K(o=-0.77,f=-1.4) USER MOD Set 3.2: A 36 ASN : amide:sc= -0.419 X(o=-0.77,f=-0.89) USER MOD Single : A 1 GLY N :NH3+ 133:sc= 0.0186 (180deg=0) USER MOD Single : A 3 MET CE :methyl -165:sc= -0.015 (180deg=-0.283) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 8:sc= 0.233 USER MOD Single : A 19 HIS : no HD1:sc= -0.0548 X(o=-0.055,f=-0.00041) USER MOD Single : A 20 MET CE :methyl 169:sc= -0.0354 (180deg=-0.23) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-0.85) USER MOD Single : A 29 CYS SG : rot 95:sc= 0.102 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -159:sc= 0.492 (180deg=-0.215) USER MOD Single : A 44 LYS NZ :NH3+ 173:sc= 0.704 (180deg=0.308) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.0726 X(o=-0.073,f=0) USER MOD Single : A 54 THR OG1 : rot 60:sc= -4.11! USER MOD Single : A 56 SER OG : rot 151:sc= 1.28 USER MOD Single : A 57 SER OG : rot 160:sc= -0.212 USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot 50:sc= -3.25! USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -1.27 K(o=-1.3,f=-0.18) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ -122:sc= 0.467 (180deg=-0.0172) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 ASN : amide:sc= -0.967 K(o=-0.97,f=-0.43) USER MOD Single : A 96 SER OG : rot 84:sc= 0.00523 USER MOD Single : A 99 MET CE :methyl -154:sc= -5.29 (180deg=-7.9!) USER MOD Single : A 101 HIS : no HE2:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 102 SER OG : rot 180:sc=-0.00586 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot -177:sc= 0.55! USER MOD Single : A 109 ASN : amide:sc= -0.586 K(o=-0.59,f=-3.6!) USER MOD Single : A 112 GLN : amide:sc= -0.704 K(o=-0.7,f=-4.2!) USER MOD Single : A 114 GLN : amide:sc= -0.235 X(o=-0.24,f=-0.22) USER MOD Single : A 121 LYS NZ :NH3+ -166:sc=-0.00207 (180deg=-0.0691) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -146:sc= 1.24 USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl -176:sc= -1.53 (180deg=-1.56) USER MOD Single : A 144 ASN : amide:sc= 0.0468 K(o=0.047,f=-2.9!) USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -2.48 K(o=-2.5,f=-0.34) USER MOD Single : A 155 THR OG1 : rot -51:sc= 0.942 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot -69:sc= -0.0681 USER MOD Single : A 165 TYR OH : rot 63:sc= -2.56 USER MOD Single : A 172 GLN : amide:sc= 0.573 K(o=0.57,f=-0.037) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 31.900 -3.082 -14.222 1.00 0.00 N ATOM 2 CA GLY A 1 31.735 -4.167 -15.227 1.00 0.00 C ATOM 3 C GLY A 1 30.297 -4.633 -15.347 1.00 0.00 C ATOM 4 O GLY A 1 29.545 -4.602 -14.371 1.00 0.00 O ATOM 0 H1 GLY A 1 32.710 -3.299 -13.607 1.00 0.00 H new ATOM 0 H2 GLY A 1 32.067 -2.179 -14.710 1.00 0.00 H new ATOM 0 H3 GLY A 1 31.038 -3.009 -13.645 1.00 0.00 H new ATOM 0 HA2 GLY A 1 32.081 -3.814 -16.198 1.00 0.00 H new ATOM 0 HA3 GLY A 1 32.366 -5.012 -14.951 1.00 0.00 H new ATOM 10 N ALA A 2 29.912 -5.066 -16.546 1.00 0.00 N ATOM 11 CA ALA A 2 28.554 -5.539 -16.792 1.00 0.00 C ATOM 12 C ALA A 2 28.538 -7.037 -17.084 1.00 0.00 C ATOM 13 O ALA A 2 28.822 -7.462 -18.205 1.00 0.00 O ATOM 14 CB ALA A 2 27.930 -4.770 -17.947 1.00 0.00 C ATOM 0 H ALA A 2 30.523 -5.098 -17.362 1.00 0.00 H new ATOM 0 HA ALA A 2 27.966 -5.364 -15.891 1.00 0.00 H new ATOM 0 HB1 ALA A 2 26.917 -5.133 -18.120 1.00 0.00 H new ATOM 0 HB2 ALA A 2 27.899 -3.708 -17.702 1.00 0.00 H new ATOM 0 HB3 ALA A 2 28.527 -4.917 -18.847 1.00 0.00 H new ATOM 20 N MET A 3 28.205 -7.831 -16.069 1.00 0.00 N ATOM 21 CA MET A 3 28.150 -9.284 -16.216 1.00 0.00 C ATOM 22 C MET A 3 26.841 -9.841 -15.666 1.00 0.00 C ATOM 23 O MET A 3 26.191 -10.668 -16.307 1.00 0.00 O ATOM 24 CB MET A 3 29.336 -9.934 -15.500 1.00 0.00 C ATOM 25 CG MET A 3 30.681 -9.594 -16.118 1.00 0.00 C ATOM 26 SD MET A 3 30.836 -10.183 -17.816 1.00 0.00 S ATOM 27 CE MET A 3 30.915 -11.953 -17.553 1.00 0.00 C ATOM 0 H MET A 3 27.969 -7.493 -15.136 1.00 0.00 H new ATOM 0 HA MET A 3 28.202 -9.518 -17.279 1.00 0.00 H new ATOM 0 HB2 MET A 3 29.336 -9.620 -14.456 1.00 0.00 H new ATOM 0 HB3 MET A 3 29.205 -11.016 -15.508 1.00 0.00 H new ATOM 0 HG2 MET A 3 30.822 -8.513 -16.098 1.00 0.00 H new ATOM 0 HG3 MET A 3 31.475 -10.031 -15.512 1.00 0.00 H new ATOM 0 HE1 MET A 3 31.274 -12.440 -18.460 1.00 0.00 H new ATOM 0 HE2 MET A 3 31.597 -12.169 -16.731 1.00 0.00 H new ATOM 0 HE3 MET A 3 29.922 -12.329 -17.309 1.00 0.00 H new ATOM 37 N GLY A 4 26.460 -9.384 -14.475 1.00 0.00 N ATOM 38 CA GLY A 4 25.231 -9.846 -13.854 1.00 0.00 C ATOM 39 C GLY A 4 24.303 -8.705 -13.473 1.00 0.00 C ATOM 40 O GLY A 4 23.392 -8.369 -14.229 1.00 0.00 O ATOM 0 H GLY A 4 26.983 -8.700 -13.928 1.00 0.00 H new ATOM 0 HA2 GLY A 4 24.713 -10.518 -14.539 1.00 0.00 H new ATOM 0 HA3 GLY A 4 25.474 -10.425 -12.963 1.00 0.00 H new ATOM 44 N PRO A 5 24.511 -8.082 -12.296 1.00 0.00 N ATOM 45 CA PRO A 5 23.674 -6.969 -11.832 1.00 0.00 C ATOM 46 C PRO A 5 23.894 -5.696 -12.652 1.00 0.00 C ATOM 47 O PRO A 5 25.034 -5.288 -12.875 1.00 0.00 O ATOM 48 CB PRO A 5 24.131 -6.762 -10.385 1.00 0.00 C ATOM 49 CG PRO A 5 25.530 -7.267 -10.355 1.00 0.00 C ATOM 50 CD PRO A 5 25.575 -8.414 -11.326 1.00 0.00 C ATOM 0 HA PRO A 5 22.611 -7.188 -11.929 1.00 0.00 H new ATOM 0 HB2 PRO A 5 24.083 -5.711 -10.101 1.00 0.00 H new ATOM 0 HB3 PRO A 5 23.497 -7.310 -9.687 1.00 0.00 H new ATOM 0 HG2 PRO A 5 26.234 -6.485 -10.641 1.00 0.00 H new ATOM 0 HG3 PRO A 5 25.806 -7.593 -9.352 1.00 0.00 H new ATOM 0 HD2 PRO A 5 26.549 -8.494 -11.809 1.00 0.00 H new ATOM 0 HD3 PRO A 5 25.385 -9.367 -10.832 1.00 0.00 H new ATOM 58 N PRO A 6 22.804 -5.045 -13.114 1.00 0.00 N ATOM 59 CA PRO A 6 22.903 -3.814 -13.907 1.00 0.00 C ATOM 60 C PRO A 6 23.383 -2.627 -13.077 1.00 0.00 C ATOM 61 O PRO A 6 23.266 -2.628 -11.851 1.00 0.00 O ATOM 62 CB PRO A 6 21.469 -3.585 -14.391 1.00 0.00 C ATOM 63 CG PRO A 6 20.617 -4.257 -13.373 1.00 0.00 C ATOM 64 CD PRO A 6 21.400 -5.449 -12.899 1.00 0.00 C ATOM 0 HA PRO A 6 23.629 -3.907 -14.715 1.00 0.00 H new ATOM 0 HB2 PRO A 6 21.239 -2.522 -14.461 1.00 0.00 H new ATOM 0 HB3 PRO A 6 21.313 -4.011 -15.382 1.00 0.00 H new ATOM 0 HG2 PRO A 6 20.393 -3.583 -12.546 1.00 0.00 H new ATOM 0 HG3 PRO A 6 19.663 -4.563 -13.803 1.00 0.00 H new ATOM 0 HD2 PRO A 6 21.201 -5.669 -11.850 1.00 0.00 H new ATOM 0 HD3 PRO A 6 21.149 -6.346 -13.466 1.00 0.00 H new ATOM 72 N SER A 7 23.926 -1.617 -13.754 1.00 0.00 N ATOM 73 CA SER A 7 24.424 -0.423 -13.079 1.00 0.00 C ATOM 74 C SER A 7 23.279 0.521 -12.728 1.00 0.00 C ATOM 75 O SER A 7 22.146 0.331 -13.173 1.00 0.00 O ATOM 76 CB SER A 7 25.443 0.299 -13.963 1.00 0.00 C ATOM 77 OG SER A 7 26.645 -0.444 -14.067 1.00 0.00 O ATOM 0 H SER A 7 24.032 -1.603 -14.768 1.00 0.00 H new ATOM 0 HA SER A 7 24.910 -0.734 -12.154 1.00 0.00 H new ATOM 0 HB2 SER A 7 25.021 0.455 -14.956 1.00 0.00 H new ATOM 0 HB3 SER A 7 25.656 1.284 -13.548 1.00 0.00 H new ATOM 0 HG SER A 7 27.279 0.038 -14.638 1.00 0.00 H new ATOM 83 N SER A 8 23.581 1.537 -11.924 1.00 0.00 N ATOM 84 CA SER A 8 22.577 2.513 -11.507 1.00 0.00 C ATOM 85 C SER A 8 22.426 3.644 -12.526 1.00 0.00 C ATOM 86 O SER A 8 21.629 4.561 -12.325 1.00 0.00 O ATOM 87 CB SER A 8 22.942 3.098 -10.145 1.00 0.00 C ATOM 88 OG SER A 8 23.014 2.087 -9.156 1.00 0.00 O ATOM 0 H SER A 8 24.514 1.706 -11.548 1.00 0.00 H new ATOM 0 HA SER A 8 21.623 1.989 -11.439 1.00 0.00 H new ATOM 0 HB2 SER A 8 23.900 3.613 -10.213 1.00 0.00 H new ATOM 0 HB3 SER A 8 22.200 3.842 -9.855 1.00 0.00 H new ATOM 0 HG SER A 8 23.251 2.489 -8.294 1.00 0.00 H new ATOM 94 N ARG A 9 23.189 3.580 -13.618 1.00 0.00 N ATOM 95 CA ARG A 9 23.128 4.604 -14.658 1.00 0.00 C ATOM 96 C ARG A 9 21.725 4.696 -15.253 1.00 0.00 C ATOM 97 O ARG A 9 21.289 5.766 -15.680 1.00 0.00 O ATOM 98 CB ARG A 9 24.138 4.297 -15.765 1.00 0.00 C ATOM 99 CG ARG A 9 25.575 4.246 -15.276 1.00 0.00 C ATOM 100 CD ARG A 9 26.083 5.625 -14.891 1.00 0.00 C ATOM 101 NE ARG A 9 27.464 5.587 -14.409 1.00 0.00 N ATOM 102 CZ ARG A 9 28.041 6.567 -13.713 1.00 0.00 C ATOM 103 NH1 ARG A 9 27.367 7.671 -13.410 1.00 0.00 N ATOM 104 NH2 ARG A 9 29.301 6.441 -13.316 1.00 0.00 N ATOM 0 H ARG A 9 23.855 2.830 -13.804 1.00 0.00 H new ATOM 0 HA ARG A 9 23.375 5.562 -14.201 1.00 0.00 H new ATOM 0 HB2 ARG A 9 23.884 3.341 -16.223 1.00 0.00 H new ATOM 0 HB3 ARG A 9 24.054 5.055 -16.543 1.00 0.00 H new ATOM 0 HG2 ARG A 9 25.644 3.579 -14.417 1.00 0.00 H new ATOM 0 HG3 ARG A 9 26.211 3.828 -16.056 1.00 0.00 H new ATOM 0 HD2 ARG A 9 26.018 6.289 -15.753 1.00 0.00 H new ATOM 0 HD3 ARG A 9 25.441 6.045 -14.117 1.00 0.00 H new ATOM 0 HE ARG A 9 28.021 4.758 -14.619 1.00 0.00 H new ATOM 0 HH11 ARG A 9 26.398 7.775 -13.710 1.00 0.00 H new ATOM 0 HH12 ARG A 9 27.819 8.414 -12.877 1.00 0.00 H new ATOM 0 HH21 ARG A 9 29.825 5.596 -13.543 1.00 0.00 H new ATOM 0 HH22 ARG A 9 29.745 7.189 -12.783 1.00 0.00 H new ATOM 118 N ASP A 10 21.021 3.565 -15.274 1.00 0.00 N ATOM 119 CA ASP A 10 19.664 3.511 -15.813 1.00 0.00 C ATOM 120 C ASP A 10 18.643 3.190 -14.720 1.00 0.00 C ATOM 121 O ASP A 10 17.557 2.683 -15.006 1.00 0.00 O ATOM 122 CB ASP A 10 19.580 2.463 -16.926 1.00 0.00 C ATOM 123 CG ASP A 10 20.330 2.883 -18.177 1.00 0.00 C ATOM 124 OD1 ASP A 10 20.806 1.991 -18.911 1.00 0.00 O ATOM 125 OD2 ASP A 10 20.440 4.102 -18.424 1.00 0.00 O ATOM 0 H ASP A 10 21.369 2.673 -14.923 1.00 0.00 H new ATOM 0 HA ASP A 10 19.427 4.493 -16.221 1.00 0.00 H new ATOM 0 HB2 ASP A 10 19.986 1.519 -16.563 1.00 0.00 H new ATOM 0 HB3 ASP A 10 18.534 2.286 -17.176 1.00 0.00 H new ATOM 130 N ALA A 11 18.997 3.484 -13.469 1.00 0.00 N ATOM 131 CA ALA A 11 18.110 3.223 -12.340 1.00 0.00 C ATOM 132 C ALA A 11 17.235 4.433 -12.032 1.00 0.00 C ATOM 133 O ALA A 11 16.062 4.291 -11.684 1.00 0.00 O ATOM 134 CB ALA A 11 18.924 2.838 -11.114 1.00 0.00 C ATOM 0 H ALA A 11 19.891 3.903 -13.214 1.00 0.00 H new ATOM 0 HA ALA A 11 17.455 2.395 -12.610 1.00 0.00 H new ATOM 0 HB1 ALA A 11 18.253 2.645 -10.277 1.00 0.00 H new ATOM 0 HB2 ALA A 11 19.503 1.940 -11.329 1.00 0.00 H new ATOM 0 HB3 ALA A 11 19.601 3.653 -10.856 1.00 0.00 H new ATOM 140 N VAL A 12 17.817 5.624 -12.156 1.00 0.00 N ATOM 141 CA VAL A 12 17.097 6.865 -11.883 1.00 0.00 C ATOM 142 C VAL A 12 15.879 7.026 -12.792 1.00 0.00 C ATOM 143 O VAL A 12 14.793 7.376 -12.328 1.00 0.00 O ATOM 144 CB VAL A 12 18.010 8.097 -12.041 1.00 0.00 C ATOM 145 CG1 VAL A 12 19.054 8.131 -10.934 1.00 0.00 C ATOM 146 CG2 VAL A 12 18.672 8.108 -13.412 1.00 0.00 C ATOM 0 H VAL A 12 18.787 5.755 -12.444 1.00 0.00 H new ATOM 0 HA VAL A 12 16.760 6.801 -10.848 1.00 0.00 H new ATOM 0 HB VAL A 12 17.395 8.993 -11.959 1.00 0.00 H new ATOM 0 HG11 VAL A 12 19.690 9.007 -11.061 1.00 0.00 H new ATOM 0 HG12 VAL A 12 18.556 8.181 -9.966 1.00 0.00 H new ATOM 0 HG13 VAL A 12 19.665 7.229 -10.982 1.00 0.00 H new ATOM 0 HG21 VAL A 12 19.311 8.986 -13.500 1.00 0.00 H new ATOM 0 HG22 VAL A 12 19.274 7.207 -13.533 1.00 0.00 H new ATOM 0 HG23 VAL A 12 17.905 8.138 -14.186 1.00 0.00 H new ATOM 156 N ARG A 13 16.063 6.769 -14.086 1.00 0.00 N ATOM 157 CA ARG A 13 14.974 6.886 -15.053 1.00 0.00 C ATOM 158 C ARG A 13 14.466 5.511 -15.474 1.00 0.00 C ATOM 159 O ARG A 13 15.251 4.582 -15.669 1.00 0.00 O ATOM 160 CB ARG A 13 15.436 7.671 -16.282 1.00 0.00 C ATOM 161 CG ARG A 13 15.730 9.133 -15.992 1.00 0.00 C ATOM 162 CD ARG A 13 16.110 9.887 -17.256 1.00 0.00 C ATOM 163 NE ARG A 13 14.949 10.155 -18.102 1.00 0.00 N ATOM 164 CZ ARG A 13 14.009 11.058 -17.819 1.00 0.00 C ATOM 165 NH1 ARG A 13 14.084 11.788 -16.710 1.00 0.00 N ATOM 166 NH2 ARG A 13 12.988 11.233 -18.647 1.00 0.00 N ATOM 0 H ARG A 13 16.954 6.479 -14.488 1.00 0.00 H new ATOM 0 HA ARG A 13 14.155 7.423 -14.574 1.00 0.00 H new ATOM 0 HB2 ARG A 13 16.333 7.202 -16.687 1.00 0.00 H new ATOM 0 HB3 ARG A 13 14.668 7.609 -17.053 1.00 0.00 H new ATOM 0 HG2 ARG A 13 14.854 9.598 -15.539 1.00 0.00 H new ATOM 0 HG3 ARG A 13 16.540 9.205 -15.267 1.00 0.00 H new ATOM 0 HD2 ARG A 13 16.588 10.829 -16.987 1.00 0.00 H new ATOM 0 HD3 ARG A 13 16.842 9.307 -17.818 1.00 0.00 H new ATOM 0 HE ARG A 13 14.851 9.618 -18.963 1.00 0.00 H new ATOM 0 HH11 ARG A 13 14.865 11.660 -16.067 1.00 0.00 H new ATOM 0 HH12 ARG A 13 13.360 12.476 -16.502 1.00 0.00 H new ATOM 0 HH21 ARG A 13 12.922 10.677 -19.500 1.00 0.00 H new ATOM 0 HH22 ARG A 13 12.269 11.923 -18.431 1.00 0.00 H new ATOM 180 N VAL A 14 13.147 5.389 -15.611 1.00 0.00 N ATOM 181 CA VAL A 14 12.527 4.128 -16.010 1.00 0.00 C ATOM 182 C VAL A 14 11.672 4.315 -17.262 1.00 0.00 C ATOM 183 O VAL A 14 10.932 5.291 -17.379 1.00 0.00 O ATOM 184 CB VAL A 14 11.649 3.547 -14.880 1.00 0.00 C ATOM 185 CG1 VAL A 14 11.168 2.146 -15.237 1.00 0.00 C ATOM 186 CG2 VAL A 14 12.410 3.538 -13.561 1.00 0.00 C ATOM 0 H VAL A 14 12.487 6.150 -15.451 1.00 0.00 H new ATOM 0 HA VAL A 14 13.335 3.428 -16.223 1.00 0.00 H new ATOM 0 HB VAL A 14 10.774 4.186 -14.764 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.551 1.756 -14.427 1.00 0.00 H new ATOM 0 HG12 VAL A 14 10.580 2.186 -16.154 1.00 0.00 H new ATOM 0 HG13 VAL A 14 12.028 1.493 -15.385 1.00 0.00 H new ATOM 0 HG21 VAL A 14 11.775 3.125 -12.777 1.00 0.00 H new ATOM 0 HG22 VAL A 14 13.306 2.926 -13.662 1.00 0.00 H new ATOM 0 HG23 VAL A 14 12.695 4.557 -13.298 1.00 0.00 H new ATOM 196 N THR A 15 11.782 3.372 -18.194 1.00 0.00 N ATOM 197 CA THR A 15 11.020 3.430 -19.438 1.00 0.00 C ATOM 198 C THR A 15 9.553 3.090 -19.193 1.00 0.00 C ATOM 199 O THR A 15 8.661 3.638 -19.841 1.00 0.00 O ATOM 200 CB THR A 15 11.611 2.469 -20.469 1.00 0.00 C ATOM 201 OG1 THR A 15 11.483 1.126 -20.036 1.00 0.00 O ATOM 202 CG2 THR A 15 13.077 2.721 -20.754 1.00 0.00 C ATOM 0 H THR A 15 12.392 2.558 -18.111 1.00 0.00 H new ATOM 0 HA THR A 15 11.080 4.448 -19.824 1.00 0.00 H new ATOM 0 HB THR A 15 11.044 2.645 -21.383 1.00 0.00 H new ATOM 0 HG1 THR A 15 11.866 0.527 -20.711 1.00 0.00 H new ATOM 0 HG21 THR A 15 13.432 2.004 -21.494 1.00 0.00 H new ATOM 0 HG22 THR A 15 13.204 3.733 -21.139 1.00 0.00 H new ATOM 0 HG23 THR A 15 13.651 2.608 -19.834 1.00 0.00 H new ATOM 210 N ALA A 16 9.313 2.177 -18.255 1.00 0.00 N ATOM 211 CA ALA A 16 7.958 1.753 -17.922 1.00 0.00 C ATOM 212 C ALA A 16 7.363 2.616 -16.813 1.00 0.00 C ATOM 213 O ALA A 16 7.617 2.386 -15.630 1.00 0.00 O ATOM 214 CB ALA A 16 7.961 0.288 -17.515 1.00 0.00 C ATOM 0 H ALA A 16 10.043 1.716 -17.711 1.00 0.00 H new ATOM 0 HA ALA A 16 7.333 1.877 -18.806 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.946 -0.023 -17.267 1.00 0.00 H new ATOM 0 HB2 ALA A 16 8.335 -0.318 -18.340 1.00 0.00 H new ATOM 0 HB3 ALA A 16 8.604 0.153 -16.645 1.00 0.00 H new ATOM 220 N SER A 17 6.565 3.606 -17.204 1.00 0.00 N ATOM 221 CA SER A 17 5.924 4.504 -16.247 1.00 0.00 C ATOM 222 C SER A 17 4.592 5.008 -16.793 1.00 0.00 C ATOM 223 O SER A 17 4.546 5.654 -17.840 1.00 0.00 O ATOM 224 CB SER A 17 6.840 5.687 -15.931 1.00 0.00 C ATOM 225 OG SER A 17 7.918 5.289 -15.100 1.00 0.00 O ATOM 0 H SER A 17 6.346 3.807 -18.180 1.00 0.00 H new ATOM 0 HA SER A 17 5.737 3.947 -15.329 1.00 0.00 H new ATOM 0 HB2 SER A 17 7.228 6.109 -16.858 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.268 6.473 -15.438 1.00 0.00 H new ATOM 0 HG SER A 17 7.917 4.313 -15.008 1.00 0.00 H new ATOM 231 N ALA A 18 3.505 4.706 -16.080 1.00 0.00 N ATOM 232 CA ALA A 18 2.168 5.131 -16.498 1.00 0.00 C ATOM 233 C ALA A 18 1.079 4.616 -15.554 1.00 0.00 C ATOM 234 O ALA A 18 0.013 5.222 -15.445 1.00 0.00 O ATOM 235 CB ALA A 18 1.883 4.667 -17.921 1.00 0.00 C ATOM 0 H ALA A 18 3.524 4.170 -15.212 1.00 0.00 H new ATOM 0 HA ALA A 18 2.151 6.220 -16.461 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.885 4.991 -18.216 1.00 0.00 H new ATOM 0 HB2 ALA A 18 2.620 5.098 -18.599 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.940 3.579 -17.967 1.00 0.00 H new ATOM 241 N HIS A 19 1.343 3.495 -14.883 1.00 0.00 N ATOM 242 CA HIS A 19 0.371 2.904 -13.963 1.00 0.00 C ATOM 243 C HIS A 19 0.017 3.871 -12.834 1.00 0.00 C ATOM 244 O HIS A 19 -1.144 3.971 -12.434 1.00 0.00 O ATOM 245 CB HIS A 19 0.921 1.603 -13.377 1.00 0.00 C ATOM 246 CG HIS A 19 1.009 0.490 -14.373 1.00 0.00 C ATOM 247 ND1 HIS A 19 0.349 -0.711 -14.221 1.00 0.00 N ATOM 248 CD2 HIS A 19 1.682 0.401 -15.544 1.00 0.00 C ATOM 249 CE1 HIS A 19 0.614 -1.491 -15.255 1.00 0.00 C ATOM 250 NE2 HIS A 19 1.421 -0.840 -16.071 1.00 0.00 N ATOM 0 H HIS A 19 2.220 2.979 -14.959 1.00 0.00 H new ATOM 0 HA HIS A 19 -0.537 2.691 -14.528 1.00 0.00 H new ATOM 0 HB2 HIS A 19 1.912 1.790 -12.965 1.00 0.00 H new ATOM 0 HB3 HIS A 19 0.285 1.289 -12.549 1.00 0.00 H new ATOM 0 HD2 HIS A 19 2.308 1.164 -15.982 1.00 0.00 H new ATOM 0 HE1 HIS A 19 0.235 -2.491 -15.406 1.00 0.00 H new ATOM 0 HE2 HIS A 19 1.791 -1.200 -16.951 1.00 0.00 H new ATOM 259 N MET A 20 1.021 4.581 -12.328 1.00 0.00 N ATOM 260 CA MET A 20 0.817 5.542 -11.249 1.00 0.00 C ATOM 261 C MET A 20 1.081 6.963 -11.738 1.00 0.00 C ATOM 262 O MET A 20 1.550 7.163 -12.858 1.00 0.00 O ATOM 263 CB MET A 20 1.734 5.210 -10.071 1.00 0.00 C ATOM 264 CG MET A 20 1.014 5.170 -8.737 1.00 0.00 C ATOM 265 SD MET A 20 -0.218 3.857 -8.657 1.00 0.00 S ATOM 266 CE MET A 20 0.627 2.667 -7.620 1.00 0.00 C ATOM 0 H MET A 20 1.986 4.509 -12.649 1.00 0.00 H new ATOM 0 HA MET A 20 -0.220 5.479 -10.920 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.206 4.244 -10.249 1.00 0.00 H new ATOM 0 HB3 MET A 20 2.532 5.951 -10.022 1.00 0.00 H new ATOM 0 HG2 MET A 20 1.743 5.029 -7.939 1.00 0.00 H new ATOM 0 HG3 MET A 20 0.529 6.130 -8.561 1.00 0.00 H new ATOM 0 HE1 MET A 20 -0.072 1.888 -7.316 1.00 0.00 H new ATOM 0 HE2 MET A 20 1.450 2.219 -8.177 1.00 0.00 H new ATOM 0 HE3 MET A 20 1.019 3.169 -6.735 1.00 0.00 H new ATOM 276 N LYS A 21 0.774 7.946 -10.895 1.00 0.00 N ATOM 277 CA LYS A 21 0.980 9.345 -11.254 1.00 0.00 C ATOM 278 C LYS A 21 1.279 10.197 -10.024 1.00 0.00 C ATOM 279 O LYS A 21 0.376 10.543 -9.262 1.00 0.00 O ATOM 280 CB LYS A 21 -0.254 9.888 -11.977 1.00 0.00 C ATOM 281 CG LYS A 21 -0.040 11.257 -12.601 1.00 0.00 C ATOM 282 CD LYS A 21 -1.284 11.735 -13.331 1.00 0.00 C ATOM 283 CE LYS A 21 -0.948 12.796 -14.368 1.00 0.00 C ATOM 284 NZ LYS A 21 -0.437 12.195 -15.631 1.00 0.00 N ATOM 0 H LYS A 21 0.384 7.800 -9.964 1.00 0.00 H new ATOM 0 HA LYS A 21 1.842 9.397 -11.919 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -0.547 9.185 -12.756 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -1.083 9.945 -11.271 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.226 11.975 -11.825 1.00 0.00 H new ATOM 0 HG3 LYS A 21 0.798 11.214 -13.297 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.769 10.889 -13.818 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -1.996 12.140 -12.612 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -1.837 13.389 -14.582 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.200 13.477 -13.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -0.220 12.950 -16.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 0.426 11.650 -15.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -1.160 11.564 -16.033 1.00 0.00 H new ATOM 298 N HIS A 22 2.553 10.545 -9.846 1.00 0.00 N ATOM 299 CA HIS A 22 2.983 11.375 -8.719 1.00 0.00 C ATOM 300 C HIS A 22 2.650 10.725 -7.376 1.00 0.00 C ATOM 301 O HIS A 22 1.570 10.941 -6.827 1.00 0.00 O ATOM 302 CB HIS A 22 2.329 12.758 -8.805 1.00 0.00 C ATOM 303 CG HIS A 22 3.025 13.691 -9.746 1.00 0.00 C ATOM 304 ND1 HIS A 22 3.129 13.456 -11.102 1.00 0.00 N ATOM 305 CD2 HIS A 22 3.654 14.869 -9.522 1.00 0.00 C ATOM 306 CE1 HIS A 22 3.792 14.448 -11.669 1.00 0.00 C ATOM 307 NE2 HIS A 22 4.121 15.318 -10.733 1.00 0.00 N ATOM 0 H HIS A 22 3.309 10.264 -10.470 1.00 0.00 H new ATOM 0 HA HIS A 22 4.066 11.478 -8.780 1.00 0.00 H new ATOM 0 HB2 HIS A 22 1.293 12.642 -9.122 1.00 0.00 H new ATOM 0 HB3 HIS A 22 2.310 13.205 -7.811 1.00 0.00 H new ATOM 0 HD2 HIS A 22 3.767 15.363 -8.569 1.00 0.00 H new ATOM 0 HE1 HIS A 22 4.025 14.533 -12.720 1.00 0.00 H new ATOM 0 HE2 HIS A 22 4.638 16.184 -10.884 1.00 0.00 H new ATOM 316 N TRP A 23 3.581 9.925 -6.852 1.00 0.00 N ATOM 317 CA TRP A 23 3.375 9.243 -5.575 1.00 0.00 C ATOM 318 C TRP A 23 4.568 9.449 -4.619 1.00 0.00 C ATOM 319 O TRP A 23 4.657 10.483 -3.955 1.00 0.00 O ATOM 320 CB TRP A 23 3.106 7.753 -5.841 1.00 0.00 C ATOM 321 CG TRP A 23 2.324 7.018 -4.778 1.00 0.00 C ATOM 322 CD1 TRP A 23 1.599 5.879 -4.982 1.00 0.00 C ATOM 323 CD2 TRP A 23 2.186 7.329 -3.372 1.00 0.00 C ATOM 324 NE1 TRP A 23 1.026 5.459 -3.811 1.00 0.00 N ATOM 325 CE2 TRP A 23 1.368 6.325 -2.810 1.00 0.00 C ATOM 326 CE3 TRP A 23 2.664 8.342 -2.527 1.00 0.00 C ATOM 327 CZ2 TRP A 23 1.025 6.304 -1.459 1.00 0.00 C ATOM 328 CZ3 TRP A 23 2.320 8.316 -1.186 1.00 0.00 C ATOM 329 CH2 TRP A 23 1.509 7.303 -0.665 1.00 0.00 C ATOM 0 H TRP A 23 4.482 9.735 -7.291 1.00 0.00 H new ATOM 0 HA TRP A 23 2.509 9.676 -5.075 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.568 7.665 -6.785 1.00 0.00 H new ATOM 0 HB3 TRP A 23 4.064 7.250 -5.972 1.00 0.00 H new ATOM 0 HD1 TRP A 23 1.492 5.379 -5.933 1.00 0.00 H new ATOM 0 HE1 TRP A 23 0.438 4.632 -3.703 1.00 0.00 H new ATOM 0 HE3 TRP A 23 3.291 9.130 -2.917 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 0.398 5.524 -1.054 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 2.685 9.093 -0.530 1.00 0.00 H new ATOM 0 HH2 TRP A 23 1.261 7.311 0.386 1.00 0.00 H new ATOM 340 N LEU A 24 5.461 8.458 -4.526 1.00 0.00 N ATOM 341 CA LEU A 24 6.611 8.522 -3.622 1.00 0.00 C ATOM 342 C LEU A 24 7.579 9.660 -3.950 1.00 0.00 C ATOM 343 O LEU A 24 8.190 10.233 -3.046 1.00 0.00 O ATOM 344 CB LEU A 24 7.359 7.186 -3.643 1.00 0.00 C ATOM 345 CG LEU A 24 6.538 5.976 -3.192 1.00 0.00 C ATOM 346 CD1 LEU A 24 7.342 4.698 -3.363 1.00 0.00 C ATOM 347 CD2 LEU A 24 6.092 6.140 -1.745 1.00 0.00 C ATOM 0 H LEU A 24 5.407 7.597 -5.070 1.00 0.00 H new ATOM 0 HA LEU A 24 6.216 8.725 -2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.719 7.004 -4.656 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.237 7.269 -3.003 1.00 0.00 H new ATOM 0 HG LEU A 24 5.648 5.910 -3.817 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.745 3.846 -3.038 1.00 0.00 H new ATOM 0 HD12 LEU A 24 7.610 4.574 -4.412 1.00 0.00 H new ATOM 0 HD13 LEU A 24 8.249 4.756 -2.761 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.510 5.270 -1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.968 6.231 -1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.479 7.037 -1.653 1.00 0.00 H new ATOM 359 N GLU A 25 7.753 9.958 -5.231 1.00 0.00 N ATOM 360 CA GLU A 25 8.689 11.006 -5.642 1.00 0.00 C ATOM 361 C GLU A 25 8.223 12.422 -5.252 1.00 0.00 C ATOM 362 O GLU A 25 8.905 13.104 -4.487 1.00 0.00 O ATOM 363 CB GLU A 25 8.960 10.920 -7.150 1.00 0.00 C ATOM 364 CG GLU A 25 10.317 10.317 -7.492 1.00 0.00 C ATOM 365 CD GLU A 25 11.060 11.104 -8.556 1.00 0.00 C ATOM 366 OE1 GLU A 25 12.307 11.144 -8.502 1.00 0.00 O ATOM 367 OE2 GLU A 25 10.394 11.678 -9.443 1.00 0.00 O ATOM 0 H GLU A 25 7.266 9.497 -5.999 1.00 0.00 H new ATOM 0 HA GLU A 25 9.617 10.828 -5.098 1.00 0.00 H new ATOM 0 HB2 GLU A 25 8.178 10.322 -7.618 1.00 0.00 H new ATOM 0 HB3 GLU A 25 8.897 11.920 -7.580 1.00 0.00 H new ATOM 0 HG2 GLU A 25 10.926 10.270 -6.589 1.00 0.00 H new ATOM 0 HG3 GLU A 25 10.178 9.292 -7.836 1.00 0.00 H new ATOM 374 N PRO A 26 7.079 12.906 -5.789 1.00 0.00 N ATOM 375 CA PRO A 26 6.575 14.264 -5.501 1.00 0.00 C ATOM 376 C PRO A 26 6.129 14.477 -4.054 1.00 0.00 C ATOM 377 O PRO A 26 6.239 15.585 -3.528 1.00 0.00 O ATOM 378 CB PRO A 26 5.376 14.419 -6.446 1.00 0.00 C ATOM 379 CG PRO A 26 5.534 13.339 -7.454 1.00 0.00 C ATOM 380 CD PRO A 26 6.196 12.204 -6.734 1.00 0.00 C ATOM 0 HA PRO A 26 7.367 14.999 -5.648 1.00 0.00 H new ATOM 0 HB2 PRO A 26 4.434 14.320 -5.907 1.00 0.00 H new ATOM 0 HB3 PRO A 26 5.371 15.401 -6.918 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.568 13.036 -7.857 1.00 0.00 H new ATOM 0 HG3 PRO A 26 6.140 13.675 -8.296 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.473 11.570 -6.221 1.00 0.00 H new ATOM 0 HD3 PRO A 26 6.756 11.562 -7.414 1.00 0.00 H new ATOM 388 N VAL A 27 5.605 13.429 -3.423 1.00 0.00 N ATOM 389 CA VAL A 27 5.120 13.522 -2.047 1.00 0.00 C ATOM 390 C VAL A 27 6.150 14.184 -1.123 1.00 0.00 C ATOM 391 O VAL A 27 5.796 14.994 -0.266 1.00 0.00 O ATOM 392 CB VAL A 27 4.750 12.127 -1.504 1.00 0.00 C ATOM 393 CG1 VAL A 27 5.941 11.196 -1.587 1.00 0.00 C ATOM 394 CG2 VAL A 27 4.221 12.210 -0.081 1.00 0.00 C ATOM 0 H VAL A 27 5.505 12.505 -3.842 1.00 0.00 H new ATOM 0 HA VAL A 27 4.228 14.149 -2.063 1.00 0.00 H new ATOM 0 HB VAL A 27 3.952 11.722 -2.126 1.00 0.00 H new ATOM 0 HG11 VAL A 27 5.664 10.215 -1.200 1.00 0.00 H new ATOM 0 HG12 VAL A 27 6.256 11.100 -2.626 1.00 0.00 H new ATOM 0 HG13 VAL A 27 6.761 11.601 -0.995 1.00 0.00 H new ATOM 0 HG21 VAL A 27 3.969 11.210 0.272 1.00 0.00 H new ATOM 0 HG22 VAL A 27 4.984 12.642 0.566 1.00 0.00 H new ATOM 0 HG23 VAL A 27 3.330 12.837 -0.060 1.00 0.00 H new ATOM 404 N LEU A 28 7.419 13.834 -1.303 1.00 0.00 N ATOM 405 CA LEU A 28 8.495 14.397 -0.488 1.00 0.00 C ATOM 406 C LEU A 28 9.222 15.536 -1.203 1.00 0.00 C ATOM 407 O LEU A 28 9.913 16.334 -0.566 1.00 0.00 O ATOM 408 CB LEU A 28 9.501 13.308 -0.127 1.00 0.00 C ATOM 409 CG LEU A 28 8.984 12.238 0.833 1.00 0.00 C ATOM 410 CD1 LEU A 28 9.782 10.955 0.670 1.00 0.00 C ATOM 411 CD2 LEU A 28 9.052 12.735 2.269 1.00 0.00 C ATOM 0 H LEU A 28 7.730 13.163 -2.006 1.00 0.00 H new ATOM 0 HA LEU A 28 8.038 14.802 0.415 1.00 0.00 H new ATOM 0 HB2 LEU A 28 9.831 12.821 -1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 28 10.378 13.779 0.317 1.00 0.00 H new ATOM 0 HG LEU A 28 7.941 12.028 0.594 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.403 10.201 1.360 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.684 10.593 -0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.832 11.150 0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 28 8.680 11.961 2.940 1.00 0.00 H new ATOM 0 HD22 LEU A 28 10.085 12.970 2.524 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.439 13.631 2.373 1.00 0.00 H new ATOM 423 N CYS A 29 9.097 15.590 -2.527 1.00 0.00 N ATOM 424 CA CYS A 29 9.777 16.610 -3.319 1.00 0.00 C ATOM 425 C CYS A 29 9.057 17.958 -3.295 1.00 0.00 C ATOM 426 O CYS A 29 9.639 18.964 -2.887 1.00 0.00 O ATOM 427 CB CYS A 29 9.935 16.133 -4.765 1.00 0.00 C ATOM 428 SG CYS A 29 11.348 15.037 -5.030 1.00 0.00 S ATOM 0 H CYS A 29 8.532 14.940 -3.073 1.00 0.00 H new ATOM 0 HA CYS A 29 10.757 16.761 -2.865 1.00 0.00 H new ATOM 0 HB2 CYS A 29 9.025 15.614 -5.067 1.00 0.00 H new ATOM 0 HB3 CYS A 29 10.037 17.003 -5.414 1.00 0.00 H new ATOM 0 HG CYS A 29 10.960 13.799 -4.943 1.00 0.00 H new ATOM 434 N GLU A 30 7.807 17.989 -3.761 1.00 0.00 N ATOM 435 CA GLU A 30 7.053 19.243 -3.812 1.00 0.00 C ATOM 436 C GLU A 30 5.798 19.224 -2.940 1.00 0.00 C ATOM 437 O GLU A 30 5.349 20.274 -2.480 1.00 0.00 O ATOM 438 CB GLU A 30 6.673 19.566 -5.258 1.00 0.00 C ATOM 439 CG GLU A 30 7.860 19.963 -6.122 1.00 0.00 C ATOM 440 CD GLU A 30 7.470 20.281 -7.555 1.00 0.00 C ATOM 441 OE1 GLU A 30 8.380 20.504 -8.380 1.00 0.00 O ATOM 442 OE2 GLU A 30 6.255 20.310 -7.852 1.00 0.00 O ATOM 0 H GLU A 30 7.301 17.172 -4.104 1.00 0.00 H new ATOM 0 HA GLU A 30 7.706 20.018 -3.411 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.186 18.697 -5.700 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.944 20.376 -5.262 1.00 0.00 H new ATOM 0 HG2 GLU A 30 8.348 20.833 -5.682 1.00 0.00 H new ATOM 0 HG3 GLU A 30 8.590 19.154 -6.121 1.00 0.00 H new ATOM 449 N ALA A 31 5.223 18.044 -2.720 1.00 0.00 N ATOM 450 CA ALA A 31 4.013 17.934 -1.907 1.00 0.00 C ATOM 451 C ALA A 31 4.247 18.452 -0.490 1.00 0.00 C ATOM 452 O ALA A 31 3.352 19.036 0.123 1.00 0.00 O ATOM 453 CB ALA A 31 3.517 16.497 -1.871 1.00 0.00 C ATOM 0 H ALA A 31 5.570 17.159 -3.089 1.00 0.00 H new ATOM 0 HA ALA A 31 3.246 18.555 -2.370 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.616 16.438 -1.261 1.00 0.00 H new ATOM 0 HB2 ALA A 31 3.291 16.165 -2.884 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.288 15.857 -1.442 1.00 0.00 H new ATOM 459 N GLY A 32 5.458 18.243 0.020 1.00 0.00 N ATOM 460 CA GLY A 32 5.793 18.702 1.355 1.00 0.00 C ATOM 461 C GLY A 32 5.040 17.957 2.441 1.00 0.00 C ATOM 462 O GLY A 32 4.761 18.515 3.502 1.00 0.00 O ATOM 0 H GLY A 32 6.214 17.763 -0.469 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.865 18.584 1.516 1.00 0.00 H new ATOM 0 HA3 GLY A 32 5.574 19.767 1.433 1.00 0.00 H new ATOM 466 N LEU A 33 4.707 16.694 2.178 1.00 0.00 N ATOM 467 CA LEU A 33 3.981 15.880 3.141 1.00 0.00 C ATOM 468 C LEU A 33 4.812 15.651 4.399 1.00 0.00 C ATOM 469 O LEU A 33 6.039 15.553 4.339 1.00 0.00 O ATOM 470 CB LEU A 33 3.593 14.540 2.511 1.00 0.00 C ATOM 471 CG LEU A 33 2.103 14.393 2.191 1.00 0.00 C ATOM 472 CD1 LEU A 33 1.839 14.569 0.701 1.00 0.00 C ATOM 473 CD2 LEU A 33 1.586 13.051 2.671 1.00 0.00 C ATOM 0 H LEU A 33 4.930 16.216 1.305 1.00 0.00 H new ATOM 0 HA LEU A 33 3.075 16.414 3.426 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.163 14.407 1.592 1.00 0.00 H new ATOM 0 HB3 LEU A 33 3.887 13.737 3.187 1.00 0.00 H new ATOM 0 HG LEU A 33 1.566 15.181 2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.772 14.459 0.505 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.165 15.561 0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.390 13.813 0.142 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.525 12.964 2.435 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.135 12.251 2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.726 12.972 3.749 1.00 0.00 H new ATOM 485 N GLY A 34 4.130 15.569 5.538 1.00 0.00 N ATOM 486 CA GLY A 34 4.808 15.356 6.805 1.00 0.00 C ATOM 487 C GLY A 34 4.232 14.188 7.580 1.00 0.00 C ATOM 488 O GLY A 34 3.657 13.269 6.995 1.00 0.00 O ATOM 0 H GLY A 34 3.115 15.647 5.606 1.00 0.00 H new ATOM 0 HA2 GLY A 34 5.868 15.179 6.621 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.736 16.260 7.409 1.00 0.00 H new ATOM 492 N HIS A 35 4.390 14.222 8.901 1.00 0.00 N ATOM 493 CA HIS A 35 3.885 13.158 9.762 1.00 0.00 C ATOM 494 C HIS A 35 2.360 13.108 9.741 1.00 0.00 C ATOM 495 O HIS A 35 1.767 12.029 9.729 1.00 0.00 O ATOM 496 CB HIS A 35 4.386 13.351 11.196 1.00 0.00 C ATOM 497 CG HIS A 35 4.003 14.668 11.797 1.00 0.00 C ATOM 498 ND1 HIS A 35 4.695 15.836 11.557 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.991 14.998 12.634 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.126 16.827 12.221 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.090 16.345 12.882 1.00 0.00 N ATOM 0 H HIS A 35 4.864 14.976 9.398 1.00 0.00 H new ATOM 0 HA HIS A 35 4.261 12.209 9.378 1.00 0.00 H new ATOM 0 HB2 HIS A 35 3.992 12.549 11.820 1.00 0.00 H new ATOM 0 HB3 HIS A 35 5.472 13.259 11.207 1.00 0.00 H new ATOM 0 HD2 HIS A 35 2.245 14.327 13.032 1.00 0.00 H new ATOM 0 HE1 HIS A 35 4.453 17.856 12.223 1.00 0.00 H new ATOM 0 HE2 HIS A 35 2.465 16.885 13.480 1.00 0.00 H new ATOM 510 N ASN A 36 1.728 14.281 9.739 1.00 0.00 N ATOM 511 CA ASN A 36 0.270 14.368 9.722 1.00 0.00 C ATOM 512 C ASN A 36 -0.232 14.987 8.418 1.00 0.00 C ATOM 513 O ASN A 36 -0.576 16.170 8.370 1.00 0.00 O ATOM 514 CB ASN A 36 -0.227 15.182 10.920 1.00 0.00 C ATOM 515 CG ASN A 36 -0.435 14.324 12.154 1.00 0.00 C ATOM 516 OD1 ASN A 36 -0.922 13.197 12.064 1.00 0.00 O ATOM 517 ND2 ASN A 36 -0.066 14.853 13.315 1.00 0.00 N ATOM 0 H ASN A 36 2.203 15.183 9.749 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.128 13.356 9.790 1.00 0.00 H new ATOM 0 HB2 ASN A 36 0.493 15.969 11.145 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.165 15.672 10.659 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.182 14.321 14.178 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.334 15.791 13.344 1.00 0.00 H new ATOM 524 N TYR A 37 -0.279 14.175 7.364 1.00 0.00 N ATOM 525 CA TYR A 37 -0.745 14.630 6.058 1.00 0.00 C ATOM 526 C TYR A 37 -1.629 13.572 5.403 1.00 0.00 C ATOM 527 O TYR A 37 -1.447 12.375 5.626 1.00 0.00 O ATOM 528 CB TYR A 37 0.444 14.956 5.148 1.00 0.00 C ATOM 529 CG TYR A 37 0.766 16.432 5.077 1.00 0.00 C ATOM 530 CD1 TYR A 37 1.185 17.125 6.205 1.00 0.00 C ATOM 531 CD2 TYR A 37 0.645 17.132 3.883 1.00 0.00 C ATOM 532 CE1 TYR A 37 1.477 18.475 6.145 1.00 0.00 C ATOM 533 CE2 TYR A 37 0.936 18.481 3.814 1.00 0.00 C ATOM 534 CZ TYR A 37 1.350 19.147 4.948 1.00 0.00 C ATOM 535 OH TYR A 37 1.639 20.491 4.883 1.00 0.00 O ATOM 0 H TYR A 37 0.001 13.195 7.391 1.00 0.00 H new ATOM 0 HA TYR A 37 -1.335 15.535 6.204 1.00 0.00 H new ATOM 0 HB2 TYR A 37 1.322 14.418 5.505 1.00 0.00 H new ATOM 0 HB3 TYR A 37 0.233 14.590 4.143 1.00 0.00 H new ATOM 0 HD1 TYR A 37 1.284 16.601 7.144 1.00 0.00 H new ATOM 0 HD2 TYR A 37 0.318 16.613 2.994 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.803 19.000 7.031 1.00 0.00 H new ATOM 0 HE2 TYR A 37 0.840 19.010 2.878 1.00 0.00 H new ATOM 0 HH TYR A 37 1.499 20.812 3.968 1.00 0.00 H new ATOM 545 N LYS A 38 -2.589 14.022 4.597 1.00 0.00 N ATOM 546 CA LYS A 38 -3.504 13.113 3.913 1.00 0.00 C ATOM 547 C LYS A 38 -3.695 13.521 2.455 1.00 0.00 C ATOM 548 O LYS A 38 -4.180 14.615 2.165 1.00 0.00 O ATOM 549 CB LYS A 38 -4.855 13.091 4.629 1.00 0.00 C ATOM 550 CG LYS A 38 -4.813 12.406 5.986 1.00 0.00 C ATOM 551 CD LYS A 38 -4.418 13.373 7.095 1.00 0.00 C ATOM 552 CE LYS A 38 -5.513 13.504 8.143 1.00 0.00 C ATOM 553 NZ LYS A 38 -5.100 14.369 9.285 1.00 0.00 N ATOM 0 H LYS A 38 -2.753 15.010 4.402 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.068 12.114 3.934 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.205 14.115 4.759 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -5.584 12.583 3.997 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.791 11.978 6.208 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.103 11.579 5.954 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -3.500 13.027 7.569 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -4.206 14.352 6.666 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -6.408 13.919 7.680 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -5.777 12.514 8.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -5.877 14.429 9.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.261 13.960 9.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -4.873 15.322 8.935 1.00 0.00 H new ATOM 567 N VAL A 39 -3.314 12.630 1.540 1.00 0.00 N ATOM 568 CA VAL A 39 -3.446 12.891 0.111 1.00 0.00 C ATOM 569 C VAL A 39 -4.135 11.728 -0.601 1.00 0.00 C ATOM 570 O VAL A 39 -4.169 10.608 -0.087 1.00 0.00 O ATOM 571 CB VAL A 39 -2.075 13.152 -0.546 1.00 0.00 C ATOM 572 CG1 VAL A 39 -1.407 14.367 0.076 1.00 0.00 C ATOM 573 CG2 VAL A 39 -1.175 11.931 -0.427 1.00 0.00 C ATOM 0 H VAL A 39 -2.911 11.720 1.766 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.059 13.786 0.009 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.240 13.352 -1.605 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.441 14.535 -0.401 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.040 15.243 -0.067 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.260 14.196 1.142 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.214 12.140 -0.898 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.020 11.695 0.626 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.645 11.082 -0.924 1.00 0.00 H new ATOM 583 N ASP A 40 -4.677 11.999 -1.785 1.00 0.00 N ATOM 584 CA ASP A 40 -5.358 10.976 -2.569 1.00 0.00 C ATOM 585 C ASP A 40 -4.404 10.351 -3.581 1.00 0.00 C ATOM 586 O ASP A 40 -3.972 11.009 -4.528 1.00 0.00 O ATOM 587 CB ASP A 40 -6.573 11.573 -3.289 1.00 0.00 C ATOM 588 CG ASP A 40 -6.201 12.704 -4.231 1.00 0.00 C ATOM 589 OD1 ASP A 40 -5.140 13.330 -4.022 1.00 0.00 O ATOM 590 OD2 ASP A 40 -6.973 12.963 -5.178 1.00 0.00 O ATOM 0 H ASP A 40 -4.657 12.920 -2.222 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.701 10.197 -1.888 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.078 10.788 -3.852 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.283 11.941 -2.549 1.00 0.00 H new ATOM 595 N LYS A 41 -4.076 9.077 -3.373 1.00 0.00 N ATOM 596 CA LYS A 41 -3.168 8.368 -4.267 1.00 0.00 C ATOM 597 C LYS A 41 -3.579 6.909 -4.429 1.00 0.00 C ATOM 598 O LYS A 41 -4.374 6.386 -3.647 1.00 0.00 O ATOM 599 CB LYS A 41 -1.730 8.456 -3.747 1.00 0.00 C ATOM 600 CG LYS A 41 -0.949 9.625 -4.327 1.00 0.00 C ATOM 601 CD LYS A 41 -0.846 9.530 -5.847 1.00 0.00 C ATOM 602 CE LYS A 41 -1.344 10.797 -6.531 1.00 0.00 C ATOM 603 NZ LYS A 41 -2.686 10.602 -7.148 1.00 0.00 N ATOM 0 H LYS A 41 -4.425 8.518 -2.595 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.222 8.846 -5.245 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.749 8.544 -2.661 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.209 7.528 -3.982 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.435 10.561 -4.052 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.051 9.646 -3.894 1.00 0.00 H new ATOM 0 HD2 LYS A 41 0.191 9.348 -6.130 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.426 8.676 -6.197 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.393 11.607 -5.804 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -0.632 11.100 -7.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.838 11.322 -7.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.737 9.655 -7.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.420 10.692 -6.417 1.00 0.00 H new ATOM 617 N VAL A 42 -3.034 6.262 -5.456 1.00 0.00 N ATOM 618 CA VAL A 42 -3.342 4.865 -5.737 1.00 0.00 C ATOM 619 C VAL A 42 -2.222 3.952 -5.253 1.00 0.00 C ATOM 620 O VAL A 42 -1.052 4.165 -5.571 1.00 0.00 O ATOM 621 CB VAL A 42 -3.572 4.632 -7.243 1.00 0.00 C ATOM 622 CG1 VAL A 42 -4.074 3.218 -7.505 1.00 0.00 C ATOM 623 CG2 VAL A 42 -4.547 5.659 -7.793 1.00 0.00 C ATOM 0 H VAL A 42 -2.375 6.686 -6.109 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.260 4.626 -5.200 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.618 4.749 -7.757 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.228 3.079 -8.575 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.337 2.498 -7.148 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.016 3.063 -6.979 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.700 5.482 -8.858 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.500 5.573 -7.270 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.142 6.660 -7.646 1.00 0.00 H new ATOM 633 N LEU A 43 -2.593 2.935 -4.481 1.00 0.00 N ATOM 634 CA LEU A 43 -1.626 1.983 -3.948 1.00 0.00 C ATOM 635 C LEU A 43 -2.186 0.565 -3.997 1.00 0.00 C ATOM 636 O LEU A 43 -3.277 0.301 -3.491 1.00 0.00 O ATOM 637 CB LEU A 43 -1.262 2.357 -2.510 1.00 0.00 C ATOM 638 CG LEU A 43 0.071 1.802 -2.007 1.00 0.00 C ATOM 639 CD1 LEU A 43 1.235 2.488 -2.707 1.00 0.00 C ATOM 640 CD2 LEU A 43 0.176 1.971 -0.497 1.00 0.00 C ATOM 0 H LEU A 43 -3.559 2.749 -4.210 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.727 2.019 -4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.237 3.444 -2.430 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.055 2.007 -1.849 1.00 0.00 H new ATOM 0 HG LEU A 43 0.115 0.738 -2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.175 2.079 -2.336 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.165 2.318 -3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.200 3.559 -2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.130 1.572 -0.152 1.00 0.00 H new ATOM 0 HD22 LEU A 43 0.113 3.029 -0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.639 1.433 -0.013 1.00 0.00 H new ATOM 652 N LYS A 44 -1.434 -0.344 -4.613 1.00 0.00 N ATOM 653 CA LYS A 44 -1.854 -1.737 -4.735 1.00 0.00 C ATOM 654 C LYS A 44 -0.874 -2.659 -4.012 1.00 0.00 C ATOM 655 O LYS A 44 0.333 -2.412 -4.014 1.00 0.00 O ATOM 656 CB LYS A 44 -1.946 -2.131 -6.210 1.00 0.00 C ATOM 657 CG LYS A 44 -3.098 -1.467 -6.946 1.00 0.00 C ATOM 658 CD LYS A 44 -2.921 -1.557 -8.453 1.00 0.00 C ATOM 659 CE LYS A 44 -3.102 -2.980 -8.953 1.00 0.00 C ATOM 660 NZ LYS A 44 -2.532 -3.168 -10.316 1.00 0.00 N ATOM 0 H LYS A 44 -0.529 -0.140 -5.036 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.836 -1.842 -4.274 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -1.011 -1.871 -6.706 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -2.055 -3.213 -6.282 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.036 -1.942 -6.660 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -3.167 -0.421 -6.648 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.642 -0.904 -8.944 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.928 -1.198 -8.725 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.622 -3.672 -8.261 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.163 -3.228 -8.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.569 -4.175 -10.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.084 -2.616 -11.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.544 -2.844 -10.327 1.00 0.00 H new ATOM 674 N VAL A 45 -1.394 -3.720 -3.396 1.00 0.00 N ATOM 675 CA VAL A 45 -0.554 -4.674 -2.672 1.00 0.00 C ATOM 676 C VAL A 45 -0.385 -5.965 -3.475 1.00 0.00 C ATOM 677 O VAL A 45 -1.307 -6.400 -4.164 1.00 0.00 O ATOM 678 CB VAL A 45 -1.121 -4.995 -1.264 1.00 0.00 C ATOM 679 CG1 VAL A 45 -1.712 -3.748 -0.625 1.00 0.00 C ATOM 680 CG2 VAL A 45 -2.158 -6.109 -1.321 1.00 0.00 C ATOM 0 H VAL A 45 -2.390 -3.940 -3.384 1.00 0.00 H new ATOM 0 HA VAL A 45 0.421 -4.205 -2.540 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.293 -5.343 -0.647 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -2.104 -3.996 0.362 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.938 -2.987 -0.527 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.519 -3.366 -1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -2.534 -6.308 -0.317 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -2.984 -5.805 -1.964 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.699 -7.013 -1.722 1.00 0.00 H new ATOM 690 N LEU A 46 0.805 -6.560 -3.397 1.00 0.00 N ATOM 691 CA LEU A 46 1.097 -7.787 -4.138 1.00 0.00 C ATOM 692 C LEU A 46 1.205 -9.020 -3.233 1.00 0.00 C ATOM 693 O LEU A 46 1.239 -10.146 -3.732 1.00 0.00 O ATOM 694 CB LEU A 46 2.394 -7.614 -4.921 1.00 0.00 C ATOM 695 CG LEU A 46 2.283 -6.716 -6.152 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.071 -5.266 -5.739 1.00 0.00 C ATOM 697 CD2 LEU A 46 3.526 -6.850 -7.012 1.00 0.00 C ATOM 0 H LEU A 46 1.580 -6.214 -2.831 1.00 0.00 H new ATOM 0 HA LEU A 46 0.260 -7.959 -4.815 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.152 -7.202 -4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 46 2.746 -8.596 -5.236 1.00 0.00 H new ATOM 0 HG LEU A 46 1.420 -7.033 -6.737 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.994 -4.642 -6.629 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.153 -5.184 -5.158 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.914 -4.933 -5.134 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.435 -6.205 -7.886 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.402 -6.556 -6.434 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.635 -7.885 -7.335 1.00 0.00 H new ATOM 709 N ARG A 47 1.276 -8.820 -1.916 1.00 0.00 N ATOM 710 CA ARG A 47 1.398 -9.947 -0.987 1.00 0.00 C ATOM 711 C ARG A 47 0.516 -9.774 0.248 1.00 0.00 C ATOM 712 O ARG A 47 0.436 -8.688 0.822 1.00 0.00 O ATOM 713 CB ARG A 47 2.860 -10.119 -0.563 1.00 0.00 C ATOM 714 CG ARG A 47 3.111 -11.350 0.293 1.00 0.00 C ATOM 715 CD ARG A 47 4.578 -11.476 0.669 1.00 0.00 C ATOM 716 NE ARG A 47 5.400 -11.898 -0.464 1.00 0.00 N ATOM 717 CZ ARG A 47 6.730 -11.793 -0.504 1.00 0.00 C ATOM 718 NH1 ARG A 47 7.401 -11.278 0.521 1.00 0.00 N ATOM 719 NH2 ARG A 47 7.392 -12.207 -1.576 1.00 0.00 N ATOM 0 H ARG A 47 1.252 -7.902 -1.472 1.00 0.00 H new ATOM 0 HA ARG A 47 1.057 -10.840 -1.511 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.483 -10.176 -1.456 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.175 -9.234 -0.010 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.506 -11.295 1.198 1.00 0.00 H new ATOM 0 HG3 ARG A 47 2.795 -12.242 -0.248 1.00 0.00 H new ATOM 0 HD2 ARG A 47 4.940 -10.518 1.043 1.00 0.00 H new ATOM 0 HD3 ARG A 47 4.684 -12.195 1.481 1.00 0.00 H new ATOM 0 HE ARG A 47 4.927 -12.298 -1.275 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.900 -10.958 1.350 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.417 -11.203 0.479 1.00 0.00 H new ATOM 0 HH21 ARG A 47 6.885 -12.604 -2.367 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.408 -12.128 -1.610 1.00 0.00 H new ATOM 733 N ILE A 48 -0.133 -10.866 0.657 1.00 0.00 N ATOM 734 CA ILE A 48 -1.003 -10.862 1.833 1.00 0.00 C ATOM 735 C ILE A 48 -0.838 -12.159 2.625 1.00 0.00 C ATOM 736 O ILE A 48 -0.697 -13.235 2.041 1.00 0.00 O ATOM 737 CB ILE A 48 -2.508 -10.694 1.472 1.00 0.00 C ATOM 738 CG1 ILE A 48 -2.718 -10.608 -0.049 1.00 0.00 C ATOM 739 CG2 ILE A 48 -3.093 -9.470 2.173 1.00 0.00 C ATOM 740 CD1 ILE A 48 -2.374 -9.261 -0.646 1.00 0.00 C ATOM 0 H ILE A 48 -0.071 -11.769 0.187 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.698 -10.003 2.431 1.00 0.00 H new ATOM 0 HB ILE A 48 -3.036 -11.580 1.824 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.111 -11.373 -0.532 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.759 -10.838 -0.275 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.146 -9.368 1.909 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -2.999 -9.589 3.252 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -2.552 -8.577 1.859 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.550 -9.284 -1.721 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.999 -8.492 -0.193 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.325 -9.035 -0.455 1.00 0.00 H new ATOM 752 N TYR A 49 -0.867 -12.054 3.953 1.00 0.00 N ATOM 753 CA TYR A 49 -0.731 -13.225 4.821 1.00 0.00 C ATOM 754 C TYR A 49 -1.957 -13.379 5.729 1.00 0.00 C ATOM 755 O TYR A 49 -1.898 -13.067 6.919 1.00 0.00 O ATOM 756 CB TYR A 49 0.542 -13.114 5.665 1.00 0.00 C ATOM 757 CG TYR A 49 1.805 -13.438 4.900 1.00 0.00 C ATOM 758 CD1 TYR A 49 1.943 -14.647 4.231 1.00 0.00 C ATOM 759 CD2 TYR A 49 2.859 -12.535 4.847 1.00 0.00 C ATOM 760 CE1 TYR A 49 3.095 -14.948 3.530 1.00 0.00 C ATOM 761 CE2 TYR A 49 4.015 -12.828 4.147 1.00 0.00 C ATOM 762 CZ TYR A 49 4.128 -14.035 3.492 1.00 0.00 C ATOM 763 OH TYR A 49 5.277 -14.330 2.795 1.00 0.00 O ATOM 0 H TYR A 49 -0.983 -11.172 4.452 1.00 0.00 H new ATOM 0 HA TYR A 49 -0.661 -14.111 4.190 1.00 0.00 H new ATOM 0 HB2 TYR A 49 0.617 -12.102 6.062 1.00 0.00 H new ATOM 0 HB3 TYR A 49 0.462 -13.787 6.519 1.00 0.00 H new ATOM 0 HD1 TYR A 49 1.136 -15.364 4.259 1.00 0.00 H new ATOM 0 HD2 TYR A 49 2.774 -11.589 5.361 1.00 0.00 H new ATOM 0 HE1 TYR A 49 3.186 -15.893 3.015 1.00 0.00 H new ATOM 0 HE2 TYR A 49 4.825 -12.115 4.114 1.00 0.00 H new ATOM 0 HH TYR A 49 5.905 -13.581 2.868 1.00 0.00 H new ATOM 773 N PRO A 50 -3.093 -13.856 5.178 1.00 0.00 N ATOM 774 CA PRO A 50 -4.332 -14.038 5.942 1.00 0.00 C ATOM 775 C PRO A 50 -4.246 -15.187 6.945 1.00 0.00 C ATOM 776 O PRO A 50 -3.429 -16.096 6.794 1.00 0.00 O ATOM 777 CB PRO A 50 -5.390 -14.348 4.867 1.00 0.00 C ATOM 778 CG PRO A 50 -4.739 -14.026 3.564 1.00 0.00 C ATOM 779 CD PRO A 50 -3.272 -14.247 3.774 1.00 0.00 C ATOM 0 HA PRO A 50 -4.559 -13.156 6.540 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.694 -15.394 4.906 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.288 -13.749 5.016 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.121 -14.665 2.768 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.941 -12.996 3.270 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.989 -15.285 3.602 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.669 -13.637 3.102 1.00 0.00 H new ATOM 787 N ARG A 51 -5.106 -15.142 7.961 1.00 0.00 N ATOM 788 CA ARG A 51 -5.147 -16.181 8.987 1.00 0.00 C ATOM 789 C ARG A 51 -6.540 -16.800 9.061 1.00 0.00 C ATOM 790 O ARG A 51 -7.449 -16.386 8.342 1.00 0.00 O ATOM 791 CB ARG A 51 -4.756 -15.607 10.351 1.00 0.00 C ATOM 792 CG ARG A 51 -3.411 -14.899 10.353 1.00 0.00 C ATOM 793 CD ARG A 51 -2.263 -15.882 10.192 1.00 0.00 C ATOM 794 NE ARG A 51 -0.968 -15.205 10.127 1.00 0.00 N ATOM 795 CZ ARG A 51 0.151 -15.773 9.676 1.00 0.00 C ATOM 796 NH1 ARG A 51 0.148 -17.031 9.246 1.00 0.00 N ATOM 797 NH2 ARG A 51 1.280 -15.078 9.654 1.00 0.00 N ATOM 0 H ARG A 51 -5.786 -14.394 8.095 1.00 0.00 H new ATOM 0 HA ARG A 51 -4.430 -16.956 8.717 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -5.526 -14.907 10.675 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.732 -16.415 11.082 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -3.382 -14.169 9.544 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.291 -14.347 11.285 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.265 -16.582 11.028 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.412 -16.468 9.285 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.918 -14.238 10.447 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -0.716 -17.572 9.259 1.00 0.00 H new ATOM 0 HH12 ARG A 51 1.010 -17.455 8.903 1.00 0.00 H new ATOM 0 HH21 ARG A 51 1.291 -14.112 9.981 1.00 0.00 H new ATOM 0 HH22 ARG A 51 2.138 -15.509 9.310 1.00 0.00 H new ATOM 811 N SER A 52 -6.700 -17.799 9.923 1.00 0.00 N ATOM 812 CA SER A 52 -7.985 -18.477 10.079 1.00 0.00 C ATOM 813 C SER A 52 -9.020 -17.573 10.748 1.00 0.00 C ATOM 814 O SER A 52 -10.192 -17.577 10.370 1.00 0.00 O ATOM 815 CB SER A 52 -7.811 -19.759 10.896 1.00 0.00 C ATOM 816 OG SER A 52 -7.400 -19.469 12.221 1.00 0.00 O ATOM 0 H SER A 52 -5.958 -18.158 10.524 1.00 0.00 H new ATOM 0 HA SER A 52 -8.349 -18.728 9.083 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.751 -20.311 10.916 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.074 -20.402 10.416 1.00 0.00 H new ATOM 0 HG SER A 52 -7.298 -20.305 12.722 1.00 0.00 H new ATOM 822 N ASN A 53 -8.584 -16.810 11.748 1.00 0.00 N ATOM 823 CA ASN A 53 -9.479 -15.910 12.479 1.00 0.00 C ATOM 824 C ASN A 53 -9.098 -14.442 12.276 1.00 0.00 C ATOM 825 O ASN A 53 -9.400 -13.595 13.120 1.00 0.00 O ATOM 826 CB ASN A 53 -9.460 -16.250 13.971 1.00 0.00 C ATOM 827 CG ASN A 53 -10.032 -17.625 14.259 1.00 0.00 C ATOM 828 OD1 ASN A 53 -9.374 -18.469 14.866 1.00 0.00 O ATOM 829 ND2 ASN A 53 -11.266 -17.859 13.822 1.00 0.00 N ATOM 0 H ASN A 53 -7.617 -16.796 12.072 1.00 0.00 H new ATOM 0 HA ASN A 53 -10.485 -16.052 12.083 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -8.435 -16.202 14.339 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -10.031 -15.500 14.519 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -11.702 -18.767 13.986 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -11.777 -17.131 13.323 1.00 0.00 H new ATOM 836 N THR A 54 -8.429 -14.144 11.165 1.00 0.00 N ATOM 837 CA THR A 54 -8.004 -12.776 10.868 1.00 0.00 C ATOM 838 C THR A 54 -9.199 -11.835 10.708 1.00 0.00 C ATOM 839 O THR A 54 -10.348 -12.225 10.920 1.00 0.00 O ATOM 840 CB THR A 54 -7.147 -12.750 9.599 1.00 0.00 C ATOM 841 OG1 THR A 54 -6.584 -11.465 9.402 1.00 0.00 O ATOM 842 CG2 THR A 54 -7.914 -13.110 8.346 1.00 0.00 C ATOM 0 H THR A 54 -8.169 -14.829 10.456 1.00 0.00 H new ATOM 0 HA THR A 54 -7.411 -12.426 11.713 1.00 0.00 H new ATOM 0 HB THR A 54 -6.375 -13.502 9.759 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.022 -11.233 10.170 1.00 0.00 H new ATOM 0 HG21 THR A 54 -7.245 -13.071 7.486 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.320 -14.117 8.445 1.00 0.00 H new ATOM 0 HG23 THR A 54 -8.730 -12.402 8.203 1.00 0.00 H new ATOM 850 N LEU A 55 -8.909 -10.594 10.321 1.00 0.00 N ATOM 851 CA LEU A 55 -9.936 -9.578 10.113 1.00 0.00 C ATOM 852 C LEU A 55 -10.001 -9.168 8.644 1.00 0.00 C ATOM 853 O LEU A 55 -10.466 -8.075 8.316 1.00 0.00 O ATOM 854 CB LEU A 55 -9.629 -8.353 10.970 1.00 0.00 C ATOM 855 CG LEU A 55 -9.260 -8.661 12.417 1.00 0.00 C ATOM 856 CD1 LEU A 55 -8.663 -7.435 13.082 1.00 0.00 C ATOM 857 CD2 LEU A 55 -10.480 -9.150 13.176 1.00 0.00 C ATOM 0 H LEU A 55 -7.959 -10.267 10.144 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.900 -9.997 10.402 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.809 -7.802 10.510 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.498 -7.695 10.964 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.510 -9.452 12.429 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.405 -7.671 14.114 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.766 -7.130 12.544 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.389 -6.622 13.066 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.204 -9.367 14.208 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.251 -8.380 13.161 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.863 -10.055 12.705 1.00 0.00 H new ATOM 869 N SER A 56 -9.512 -10.042 7.761 1.00 0.00 N ATOM 870 CA SER A 56 -9.491 -9.763 6.325 1.00 0.00 C ATOM 871 C SER A 56 -8.592 -8.561 6.032 1.00 0.00 C ATOM 872 O SER A 56 -8.817 -7.818 5.076 1.00 0.00 O ATOM 873 CB SER A 56 -10.908 -9.502 5.808 1.00 0.00 C ATOM 874 OG SER A 56 -11.754 -10.610 6.056 1.00 0.00 O ATOM 0 H SER A 56 -9.125 -10.950 8.017 1.00 0.00 H new ATOM 0 HA SER A 56 -9.090 -10.636 5.810 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.316 -8.614 6.290 1.00 0.00 H new ATOM 0 HB3 SER A 56 -10.876 -9.298 4.738 1.00 0.00 H new ATOM 0 HG SER A 56 -12.678 -10.300 6.157 1.00 0.00 H new ATOM 880 N SER A 57 -7.571 -8.383 6.871 1.00 0.00 N ATOM 881 CA SER A 57 -6.628 -7.280 6.726 1.00 0.00 C ATOM 882 C SER A 57 -5.496 -7.415 7.740 1.00 0.00 C ATOM 883 O SER A 57 -5.718 -7.328 8.948 1.00 0.00 O ATOM 884 CB SER A 57 -7.340 -5.944 6.918 1.00 0.00 C ATOM 885 OG SER A 57 -6.568 -4.874 6.401 1.00 0.00 O ATOM 0 H SER A 57 -7.377 -8.995 7.663 1.00 0.00 H new ATOM 0 HA SER A 57 -6.209 -7.315 5.721 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.309 -5.970 6.420 1.00 0.00 H new ATOM 0 HB3 SER A 57 -7.531 -5.779 7.979 1.00 0.00 H new ATOM 0 HG SER A 57 -7.148 -4.101 6.239 1.00 0.00 H new ATOM 891 N LEU A 58 -4.287 -7.637 7.240 1.00 0.00 N ATOM 892 CA LEU A 58 -3.115 -7.798 8.096 1.00 0.00 C ATOM 893 C LEU A 58 -1.863 -7.310 7.372 1.00 0.00 C ATOM 894 O LEU A 58 -1.906 -7.075 6.164 1.00 0.00 O ATOM 895 CB LEU A 58 -2.951 -9.272 8.511 1.00 0.00 C ATOM 896 CG LEU A 58 -3.391 -10.323 7.479 1.00 0.00 C ATOM 897 CD1 LEU A 58 -4.911 -10.391 7.384 1.00 0.00 C ATOM 898 CD2 LEU A 58 -2.775 -10.036 6.115 1.00 0.00 C ATOM 0 H LEU A 58 -4.090 -7.710 6.242 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.256 -7.199 8.995 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.902 -9.445 8.750 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.518 -9.434 9.428 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.031 -11.295 7.815 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.196 -11.142 6.647 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.325 -10.661 8.356 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.300 -9.419 7.081 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.101 -10.793 5.402 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.094 -9.052 5.771 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.688 -10.057 6.195 1.00 0.00 H new ATOM 910 N PRO A 59 -0.725 -7.149 8.088 1.00 0.00 N ATOM 911 CA PRO A 59 0.533 -6.691 7.491 1.00 0.00 C ATOM 912 C PRO A 59 0.750 -7.277 6.099 1.00 0.00 C ATOM 913 O PRO A 59 0.787 -8.497 5.927 1.00 0.00 O ATOM 914 CB PRO A 59 1.608 -7.193 8.473 1.00 0.00 C ATOM 915 CG PRO A 59 0.871 -7.867 9.595 1.00 0.00 C ATOM 916 CD PRO A 59 -0.553 -7.394 9.523 1.00 0.00 C ATOM 0 HA PRO A 59 0.552 -5.610 7.351 1.00 0.00 H new ATOM 0 HB2 PRO A 59 2.289 -7.888 7.982 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.211 -6.365 8.846 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.924 -8.951 9.496 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.315 -7.612 10.557 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.251 -8.145 9.895 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.713 -6.491 10.112 1.00 0.00 H new ATOM 924 N LEU A 60 0.860 -6.401 5.106 1.00 0.00 N ATOM 925 CA LEU A 60 1.034 -6.829 3.723 1.00 0.00 C ATOM 926 C LEU A 60 2.163 -6.067 3.035 1.00 0.00 C ATOM 927 O LEU A 60 2.546 -4.979 3.466 1.00 0.00 O ATOM 928 CB LEU A 60 -0.271 -6.618 2.952 1.00 0.00 C ATOM 929 CG LEU A 60 -0.914 -5.241 3.144 1.00 0.00 C ATOM 930 CD1 LEU A 60 -0.261 -4.219 2.228 1.00 0.00 C ATOM 931 CD2 LEU A 60 -2.414 -5.308 2.893 1.00 0.00 C ATOM 0 H LEU A 60 0.832 -5.389 5.233 1.00 0.00 H new ATOM 0 HA LEU A 60 1.298 -7.887 3.730 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.078 -6.768 1.890 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.985 -7.383 3.257 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.757 -4.928 4.176 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.729 -3.246 2.376 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.802 -4.150 2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.387 -4.528 1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.851 -4.320 3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.597 -5.643 1.872 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.869 -6.010 3.592 1.00 0.00 H new ATOM 943 N CYS A 61 2.675 -6.645 1.950 1.00 0.00 N ATOM 944 CA CYS A 61 3.747 -6.025 1.178 1.00 0.00 C ATOM 945 C CYS A 61 3.187 -5.452 -0.117 1.00 0.00 C ATOM 946 O CYS A 61 2.620 -6.183 -0.930 1.00 0.00 O ATOM 947 CB CYS A 61 4.846 -7.044 0.867 1.00 0.00 C ATOM 948 SG CYS A 61 6.360 -6.314 0.201 1.00 0.00 S ATOM 0 H CYS A 61 2.362 -7.545 1.586 1.00 0.00 H new ATOM 0 HA CYS A 61 4.181 -5.219 1.770 1.00 0.00 H new ATOM 0 HB2 CYS A 61 5.089 -7.590 1.778 1.00 0.00 H new ATOM 0 HB3 CYS A 61 4.461 -7.771 0.152 1.00 0.00 H new ATOM 0 HG CYS A 61 7.230 -7.252 -0.028 1.00 0.00 H new ATOM 954 N LEU A 62 3.332 -4.144 -0.298 1.00 0.00 N ATOM 955 CA LEU A 62 2.820 -3.481 -1.490 1.00 0.00 C ATOM 956 C LEU A 62 3.938 -2.796 -2.268 1.00 0.00 C ATOM 957 O LEU A 62 4.991 -2.479 -1.712 1.00 0.00 O ATOM 958 CB LEU A 62 1.753 -2.462 -1.096 1.00 0.00 C ATOM 959 CG LEU A 62 2.269 -1.274 -0.287 1.00 0.00 C ATOM 960 CD1 LEU A 62 2.676 -0.141 -1.213 1.00 0.00 C ATOM 961 CD2 LEU A 62 1.220 -0.805 0.710 1.00 0.00 C ATOM 0 H LEU A 62 3.799 -3.524 0.364 1.00 0.00 H new ATOM 0 HA LEU A 62 2.378 -4.238 -2.138 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.277 -2.087 -2.002 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.982 -2.970 -0.517 1.00 0.00 H new ATOM 0 HG LEU A 62 3.148 -1.594 0.273 1.00 0.00 H new ATOM 0 HD11 LEU A 62 3.042 0.699 -0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.465 -0.484 -1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.814 0.177 -1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.609 0.042 1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.320 -0.502 0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.979 -1.618 1.394 1.00 0.00 H new ATOM 973 N CYS A 63 3.698 -2.571 -3.557 1.00 0.00 N ATOM 974 CA CYS A 63 4.680 -1.921 -4.420 1.00 0.00 C ATOM 975 C CYS A 63 4.077 -0.693 -5.090 1.00 0.00 C ATOM 976 O CYS A 63 2.994 -0.762 -5.673 1.00 0.00 O ATOM 977 CB CYS A 63 5.183 -2.903 -5.481 1.00 0.00 C ATOM 978 SG CYS A 63 5.773 -4.475 -4.810 1.00 0.00 S ATOM 0 H CYS A 63 2.831 -2.830 -4.027 1.00 0.00 H new ATOM 0 HA CYS A 63 5.521 -1.602 -3.804 1.00 0.00 H new ATOM 0 HB2 CYS A 63 4.378 -3.101 -6.188 1.00 0.00 H new ATOM 0 HB3 CYS A 63 5.991 -2.433 -6.042 1.00 0.00 H new ATOM 0 HG CYS A 63 4.883 -4.961 -3.997 1.00 0.00 H new ATOM 984 N ASP A 64 4.784 0.432 -5.004 1.00 0.00 N ATOM 985 CA ASP A 64 4.315 1.675 -5.604 1.00 0.00 C ATOM 986 C ASP A 64 4.824 1.805 -7.038 1.00 0.00 C ATOM 987 O ASP A 64 5.359 0.851 -7.604 1.00 0.00 O ATOM 988 CB ASP A 64 4.756 2.885 -4.768 1.00 0.00 C ATOM 989 CG ASP A 64 4.429 2.735 -3.292 1.00 0.00 C ATOM 990 OD1 ASP A 64 4.012 3.737 -2.674 1.00 0.00 O ATOM 991 OD2 ASP A 64 4.595 1.621 -2.752 1.00 0.00 O ATOM 0 H ASP A 64 5.682 0.506 -4.525 1.00 0.00 H new ATOM 0 HA ASP A 64 3.225 1.651 -5.624 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.830 3.028 -4.884 1.00 0.00 H new ATOM 0 HB3 ASP A 64 4.271 3.782 -5.153 1.00 0.00 H new ATOM 996 N ALA A 65 4.636 2.983 -7.626 1.00 0.00 N ATOM 997 CA ALA A 65 5.058 3.237 -9.001 1.00 0.00 C ATOM 998 C ALA A 65 6.563 3.053 -9.197 1.00 0.00 C ATOM 999 O ALA A 65 6.995 2.499 -10.208 1.00 0.00 O ATOM 1000 CB ALA A 65 4.642 4.639 -9.422 1.00 0.00 C ATOM 0 H ALA A 65 4.192 3.780 -7.170 1.00 0.00 H new ATOM 0 HA ALA A 65 4.562 2.500 -9.632 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.961 4.820 -10.449 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.558 4.732 -9.357 1.00 0.00 H new ATOM 0 HB3 ALA A 65 5.109 5.371 -8.763 1.00 0.00 H new ATOM 1006 N ASN A 66 7.361 3.538 -8.245 1.00 0.00 N ATOM 1007 CA ASN A 66 8.816 3.437 -8.351 1.00 0.00 C ATOM 1008 C ASN A 66 9.414 2.521 -7.286 1.00 0.00 C ATOM 1009 O ASN A 66 10.252 1.672 -7.592 1.00 0.00 O ATOM 1010 CB ASN A 66 9.446 4.827 -8.248 1.00 0.00 C ATOM 1011 CG ASN A 66 9.371 5.589 -9.557 1.00 0.00 C ATOM 1012 OD1 ASN A 66 10.296 5.542 -10.368 1.00 0.00 O ATOM 1013 ND2 ASN A 66 8.266 6.294 -9.771 1.00 0.00 N ATOM 0 H ASN A 66 7.028 4.001 -7.399 1.00 0.00 H new ATOM 0 HA ASN A 66 9.038 2.998 -9.324 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.940 5.397 -7.469 1.00 0.00 H new ATOM 0 HB3 ASN A 66 10.489 4.730 -7.945 1.00 0.00 H new ATOM 0 HD21 ASN A 66 8.159 6.825 -10.635 1.00 0.00 H new ATOM 0 HD22 ASN A 66 7.524 6.304 -9.071 1.00 0.00 H new ATOM 1020 N TYR A 67 8.999 2.706 -6.034 1.00 0.00 N ATOM 1021 CA TYR A 67 9.520 1.900 -4.932 1.00 0.00 C ATOM 1022 C TYR A 67 8.407 1.162 -4.198 1.00 0.00 C ATOM 1023 O TYR A 67 7.225 1.366 -4.473 1.00 0.00 O ATOM 1024 CB TYR A 67 10.289 2.785 -3.953 1.00 0.00 C ATOM 1025 CG TYR A 67 11.397 3.576 -4.606 1.00 0.00 C ATOM 1026 CD1 TYR A 67 11.268 4.941 -4.814 1.00 0.00 C ATOM 1027 CD2 TYR A 67 12.572 2.955 -5.017 1.00 0.00 C ATOM 1028 CE1 TYR A 67 12.278 5.669 -5.412 1.00 0.00 C ATOM 1029 CE2 TYR A 67 13.587 3.677 -5.616 1.00 0.00 C ATOM 1030 CZ TYR A 67 13.435 5.034 -5.812 1.00 0.00 C ATOM 1031 OH TYR A 67 14.443 5.756 -6.407 1.00 0.00 O ATOM 0 H TYR A 67 8.307 3.403 -5.758 1.00 0.00 H new ATOM 0 HA TYR A 67 10.192 1.155 -5.357 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.594 3.474 -3.474 1.00 0.00 H new ATOM 0 HB3 TYR A 67 10.713 2.161 -3.166 1.00 0.00 H new ATOM 0 HD1 TYR A 67 10.363 5.443 -4.503 1.00 0.00 H new ATOM 0 HD2 TYR A 67 12.693 1.893 -4.866 1.00 0.00 H new ATOM 0 HE1 TYR A 67 12.162 6.732 -5.566 1.00 0.00 H new ATOM 0 HE2 TYR A 67 14.494 3.181 -5.929 1.00 0.00 H new ATOM 0 HH TYR A 67 15.188 5.158 -6.627 1.00 0.00 H new ATOM 1041 N LYS A 68 8.797 0.304 -3.260 1.00 0.00 N ATOM 1042 CA LYS A 68 7.841 -0.470 -2.477 1.00 0.00 C ATOM 1043 C LYS A 68 8.152 -0.359 -0.988 1.00 0.00 C ATOM 1044 O LYS A 68 9.317 -0.308 -0.591 1.00 0.00 O ATOM 1045 CB LYS A 68 7.858 -1.934 -2.914 1.00 0.00 C ATOM 1046 CG LYS A 68 9.237 -2.569 -2.885 1.00 0.00 C ATOM 1047 CD LYS A 68 9.309 -3.769 -3.816 1.00 0.00 C ATOM 1048 CE LYS A 68 10.274 -4.823 -3.300 1.00 0.00 C ATOM 1049 NZ LYS A 68 10.190 -6.086 -4.085 1.00 0.00 N ATOM 0 H LYS A 68 9.773 0.127 -3.023 1.00 0.00 H new ATOM 0 HA LYS A 68 6.845 -0.064 -2.652 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.193 -2.504 -2.266 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.457 -2.006 -3.925 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.986 -1.833 -3.178 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.476 -2.880 -1.868 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.316 -4.206 -3.924 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.623 -3.442 -4.807 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.292 -4.436 -3.344 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.057 -5.032 -2.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.864 -6.779 -3.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.225 -6.470 -4.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.422 -5.892 -5.080 1.00 0.00 H new ATOM 1063 N ILE A 69 7.103 -0.313 -0.170 1.00 0.00 N ATOM 1064 CA ILE A 69 7.263 -0.199 1.278 1.00 0.00 C ATOM 1065 C ILE A 69 6.256 -1.077 2.018 1.00 0.00 C ATOM 1066 O ILE A 69 5.374 -1.680 1.406 1.00 0.00 O ATOM 1067 CB ILE A 69 7.109 1.269 1.758 1.00 0.00 C ATOM 1068 CG1 ILE A 69 5.644 1.723 1.724 1.00 0.00 C ATOM 1069 CG2 ILE A 69 7.964 2.203 0.917 1.00 0.00 C ATOM 1070 CD1 ILE A 69 5.002 1.609 0.362 1.00 0.00 C ATOM 0 H ILE A 69 6.134 -0.353 -0.485 1.00 0.00 H new ATOM 0 HA ILE A 69 8.273 -0.540 1.507 1.00 0.00 H new ATOM 0 HB ILE A 69 7.452 1.310 2.792 1.00 0.00 H new ATOM 0 HG12 ILE A 69 5.072 1.128 2.436 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.587 2.759 2.057 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.841 3.227 1.271 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.011 1.913 1.002 1.00 0.00 H new ATOM 0 HG23 ILE A 69 7.654 2.140 -0.126 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.968 1.948 0.418 1.00 0.00 H new ATOM 0 HD12 ILE A 69 5.548 2.227 -0.351 1.00 0.00 H new ATOM 0 HD13 ILE A 69 5.026 0.570 0.034 1.00 0.00 H new ATOM 1082 N LEU A 70 6.386 -1.125 3.343 1.00 0.00 N ATOM 1083 CA LEU A 70 5.478 -1.908 4.174 1.00 0.00 C ATOM 1084 C LEU A 70 4.344 -1.023 4.680 1.00 0.00 C ATOM 1085 O LEU A 70 4.553 0.153 4.973 1.00 0.00 O ATOM 1086 CB LEU A 70 6.228 -2.526 5.362 1.00 0.00 C ATOM 1087 CG LEU A 70 7.474 -3.356 5.014 1.00 0.00 C ATOM 1088 CD1 LEU A 70 7.270 -4.146 3.725 1.00 0.00 C ATOM 1089 CD2 LEU A 70 8.705 -2.462 4.909 1.00 0.00 C ATOM 0 H LEU A 70 7.112 -0.631 3.862 1.00 0.00 H new ATOM 0 HA LEU A 70 5.063 -2.714 3.569 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.527 -1.722 6.035 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.535 -3.161 5.913 1.00 0.00 H new ATOM 0 HG LEU A 70 7.635 -4.070 5.821 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.169 -4.723 3.506 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.424 -4.823 3.843 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.071 -3.457 2.904 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.576 -3.069 4.662 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.549 -1.718 4.128 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.872 -1.959 5.862 1.00 0.00 H new ATOM 1101 N ALA A 71 3.142 -1.586 4.772 1.00 0.00 N ATOM 1102 CA ALA A 71 1.985 -0.827 5.235 1.00 0.00 C ATOM 1103 C ALA A 71 1.047 -1.686 6.078 1.00 0.00 C ATOM 1104 O ALA A 71 1.018 -2.909 5.943 1.00 0.00 O ATOM 1105 CB ALA A 71 1.237 -0.233 4.051 1.00 0.00 C ATOM 0 H ALA A 71 2.945 -2.558 4.534 1.00 0.00 H new ATOM 0 HA ALA A 71 2.351 -0.019 5.869 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.376 0.331 4.410 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.901 0.431 3.498 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.898 -1.035 3.396 1.00 0.00 H new ATOM 1111 N PHE A 72 0.279 -1.028 6.942 1.00 0.00 N ATOM 1112 CA PHE A 72 -0.670 -1.712 7.810 1.00 0.00 C ATOM 1113 C PHE A 72 -1.963 -0.906 7.908 1.00 0.00 C ATOM 1114 O PHE A 72 -1.936 0.300 8.154 1.00 0.00 O ATOM 1115 CB PHE A 72 -0.058 -1.923 9.199 1.00 0.00 C ATOM 1116 CG PHE A 72 -1.026 -2.456 10.218 1.00 0.00 C ATOM 1117 CD1 PHE A 72 -1.867 -1.597 10.903 1.00 0.00 C ATOM 1118 CD2 PHE A 72 -1.092 -3.812 10.487 1.00 0.00 C ATOM 1119 CE1 PHE A 72 -2.759 -2.081 11.841 1.00 0.00 C ATOM 1120 CE2 PHE A 72 -1.982 -4.303 11.423 1.00 0.00 C ATOM 1121 CZ PHE A 72 -2.816 -3.436 12.102 1.00 0.00 C ATOM 0 H PHE A 72 0.297 -0.015 7.059 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.902 -2.688 7.384 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.781 -2.613 9.114 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.344 -0.975 9.556 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.826 -0.537 10.702 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -0.441 -4.494 9.960 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.411 -1.401 12.369 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -2.026 -5.363 11.623 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.511 -3.817 12.835 1.00 0.00 H new ATOM 1131 N ALA A 73 -3.090 -1.578 7.698 1.00 0.00 N ATOM 1132 CA ALA A 73 -4.392 -0.922 7.746 1.00 0.00 C ATOM 1133 C ALA A 73 -4.997 -0.968 9.150 1.00 0.00 C ATOM 1134 O ALA A 73 -4.966 -2.002 9.816 1.00 0.00 O ATOM 1135 CB ALA A 73 -5.333 -1.568 6.739 1.00 0.00 C ATOM 0 H ALA A 73 -3.128 -2.576 7.493 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.251 0.127 7.487 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.304 -1.074 6.779 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.917 -1.469 5.736 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.453 -2.624 6.979 1.00 0.00 H new ATOM 1141 N ASN A 74 -5.558 0.162 9.585 1.00 0.00 N ATOM 1142 CA ASN A 74 -6.184 0.258 10.899 1.00 0.00 C ATOM 1143 C ASN A 74 -7.499 -0.510 10.910 1.00 0.00 C ATOM 1144 O ASN A 74 -8.132 -0.676 9.868 1.00 0.00 O ATOM 1145 CB ASN A 74 -6.426 1.723 11.267 1.00 0.00 C ATOM 1146 CG ASN A 74 -6.891 1.892 12.701 1.00 0.00 C ATOM 1147 OD1 ASN A 74 -6.192 1.514 13.641 1.00 0.00 O ATOM 1148 ND2 ASN A 74 -8.078 2.463 12.875 1.00 0.00 N ATOM 0 H ASN A 74 -5.590 1.025 9.042 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.513 -0.181 11.638 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.506 2.289 11.118 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -7.173 2.145 10.594 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.443 2.603 13.817 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -8.624 2.761 12.067 1.00 0.00 H new ATOM 1155 N TYR A 75 -7.903 -0.983 12.087 1.00 0.00 N ATOM 1156 CA TYR A 75 -9.138 -1.754 12.220 1.00 0.00 C ATOM 1157 C TYR A 75 -10.331 -1.033 11.601 1.00 0.00 C ATOM 1158 O TYR A 75 -11.217 -1.673 11.034 1.00 0.00 O ATOM 1159 CB TYR A 75 -9.430 -2.069 13.685 1.00 0.00 C ATOM 1160 CG TYR A 75 -10.572 -3.043 13.854 1.00 0.00 C ATOM 1161 CD1 TYR A 75 -11.752 -2.660 14.474 1.00 0.00 C ATOM 1162 CD2 TYR A 75 -10.471 -4.342 13.375 1.00 0.00 C ATOM 1163 CE1 TYR A 75 -12.803 -3.548 14.616 1.00 0.00 C ATOM 1164 CE2 TYR A 75 -11.515 -5.237 13.513 1.00 0.00 C ATOM 1165 CZ TYR A 75 -12.679 -4.835 14.134 1.00 0.00 C ATOM 1166 OH TYR A 75 -13.723 -5.721 14.273 1.00 0.00 O ATOM 0 H TYR A 75 -7.395 -0.847 12.961 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.987 -2.687 11.676 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.534 -2.481 14.150 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.665 -1.144 14.212 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.852 -1.653 14.852 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.561 -4.659 12.886 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.716 -3.236 15.102 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -11.420 -6.245 13.137 1.00 0.00 H new ATOM 0 HH TYR A 75 -13.475 -6.584 13.880 1.00 0.00 H new ATOM 1176 N LYS A 76 -10.349 0.296 11.691 1.00 0.00 N ATOM 1177 CA LYS A 76 -11.442 1.070 11.110 1.00 0.00 C ATOM 1178 C LYS A 76 -11.498 0.808 9.611 1.00 0.00 C ATOM 1179 O LYS A 76 -12.566 0.596 9.038 1.00 0.00 O ATOM 1180 CB LYS A 76 -11.254 2.564 11.380 1.00 0.00 C ATOM 1181 CG LYS A 76 -11.353 2.933 12.853 1.00 0.00 C ATOM 1182 CD LYS A 76 -12.652 2.434 13.474 1.00 0.00 C ATOM 1183 CE LYS A 76 -12.439 1.155 14.269 1.00 0.00 C ATOM 1184 NZ LYS A 76 -13.677 0.729 14.977 1.00 0.00 N ATOM 0 H LYS A 76 -9.630 0.852 12.154 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.380 0.762 11.571 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.280 2.874 11.001 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -12.005 3.123 10.822 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -10.506 2.509 13.392 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -11.290 4.016 12.962 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -13.063 3.204 14.127 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -13.387 2.256 12.688 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.113 0.360 13.598 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.640 1.307 14.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.490 -0.146 15.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -13.974 1.476 15.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -14.433 0.559 14.283 1.00 0.00 H new ATOM 1198 N ALA A 77 -10.318 0.791 8.999 1.00 0.00 N ATOM 1199 CA ALA A 77 -10.188 0.518 7.579 1.00 0.00 C ATOM 1200 C ALA A 77 -10.457 -0.961 7.301 1.00 0.00 C ATOM 1201 O ALA A 77 -11.039 -1.318 6.277 1.00 0.00 O ATOM 1202 CB ALA A 77 -8.798 0.919 7.101 1.00 0.00 C ATOM 0 H ALA A 77 -9.432 0.965 9.473 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.924 1.105 7.030 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.706 0.712 6.035 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.645 1.984 7.278 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -8.047 0.349 7.647 1.00 0.00 H new ATOM 1208 N ILE A 78 -10.023 -1.815 8.232 1.00 0.00 N ATOM 1209 CA ILE A 78 -10.205 -3.256 8.109 1.00 0.00 C ATOM 1210 C ILE A 78 -11.686 -3.628 8.106 1.00 0.00 C ATOM 1211 O ILE A 78 -12.154 -4.319 7.206 1.00 0.00 O ATOM 1212 CB ILE A 78 -9.499 -4.002 9.266 1.00 0.00 C ATOM 1213 CG1 ILE A 78 -8.010 -3.642 9.299 1.00 0.00 C ATOM 1214 CG2 ILE A 78 -9.688 -5.508 9.132 1.00 0.00 C ATOM 1215 CD1 ILE A 78 -7.258 -4.259 10.459 1.00 0.00 C ATOM 0 H ILE A 78 -9.540 -1.526 9.083 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.761 -3.556 7.160 1.00 0.00 H new ATOM 0 HB ILE A 78 -9.951 -3.689 10.207 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -7.547 -3.963 8.366 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -7.909 -2.558 9.348 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.183 -6.013 9.956 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.752 -5.745 9.158 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -9.264 -5.845 8.186 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -6.211 -3.959 10.415 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.694 -3.918 11.398 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.327 -5.345 10.401 1.00 0.00 H new ATOM 1227 N ALA A 79 -12.412 -3.169 9.126 1.00 0.00 N ATOM 1228 CA ALA A 79 -13.841 -3.457 9.252 1.00 0.00 C ATOM 1229 C ALA A 79 -14.633 -2.945 8.051 1.00 0.00 C ATOM 1230 O ALA A 79 -15.638 -3.540 7.661 1.00 0.00 O ATOM 1231 CB ALA A 79 -14.387 -2.850 10.535 1.00 0.00 C ATOM 0 H ALA A 79 -12.033 -2.595 9.879 1.00 0.00 H new ATOM 0 HA ALA A 79 -13.956 -4.540 9.286 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.451 -3.071 10.618 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.861 -3.273 11.391 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.241 -1.770 10.517 1.00 0.00 H new ATOM 1237 N ALA A 80 -14.178 -1.836 7.472 1.00 0.00 N ATOM 1238 CA ALA A 80 -14.846 -1.238 6.317 1.00 0.00 C ATOM 1239 C ALA A 80 -14.988 -2.230 5.161 1.00 0.00 C ATOM 1240 O ALA A 80 -15.862 -2.074 4.308 1.00 0.00 O ATOM 1241 CB ALA A 80 -14.088 -0.001 5.856 1.00 0.00 C ATOM 0 H ALA A 80 -13.348 -1.332 7.784 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.850 -0.953 6.630 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.594 0.436 4.995 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.054 0.728 6.666 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -13.072 -0.280 5.576 1.00 0.00 H new ATOM 1247 N PHE A 81 -14.118 -3.239 5.128 1.00 0.00 N ATOM 1248 CA PHE A 81 -14.139 -4.242 4.065 1.00 0.00 C ATOM 1249 C PHE A 81 -15.500 -4.942 3.973 1.00 0.00 C ATOM 1250 O PHE A 81 -16.000 -5.200 2.878 1.00 0.00 O ATOM 1251 CB PHE A 81 -13.010 -5.266 4.282 1.00 0.00 C ATOM 1252 CG PHE A 81 -13.420 -6.528 5.004 1.00 0.00 C ATOM 1253 CD1 PHE A 81 -13.792 -6.503 6.340 1.00 0.00 C ATOM 1254 CD2 PHE A 81 -13.427 -7.740 4.338 1.00 0.00 C ATOM 1255 CE1 PHE A 81 -14.163 -7.662 6.994 1.00 0.00 C ATOM 1256 CE2 PHE A 81 -13.797 -8.904 4.985 1.00 0.00 C ATOM 1257 CZ PHE A 81 -14.165 -8.865 6.316 1.00 0.00 C ATOM 0 H PHE A 81 -13.389 -3.383 5.827 1.00 0.00 H new ATOM 0 HA PHE A 81 -13.975 -3.731 3.116 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.597 -5.539 3.311 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -12.209 -4.787 4.846 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -13.792 -5.565 6.876 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -13.139 -7.778 3.298 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -14.451 -7.627 8.034 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -13.798 -9.843 4.451 1.00 0.00 H new ATOM 0 HZ PHE A 81 -14.453 -9.773 6.825 1.00 0.00 H new ATOM 1267 N GLU A 82 -16.088 -5.245 5.127 1.00 0.00 N ATOM 1268 CA GLU A 82 -17.383 -5.915 5.175 1.00 0.00 C ATOM 1269 C GLU A 82 -18.500 -4.984 4.718 1.00 0.00 C ATOM 1270 O GLU A 82 -19.446 -5.412 4.057 1.00 0.00 O ATOM 1271 CB GLU A 82 -17.669 -6.416 6.592 1.00 0.00 C ATOM 1272 CG GLU A 82 -18.901 -7.303 6.690 1.00 0.00 C ATOM 1273 CD GLU A 82 -18.797 -8.552 5.832 1.00 0.00 C ATOM 1274 OE1 GLU A 82 -17.660 -8.984 5.544 1.00 0.00 O ATOM 1275 OE2 GLU A 82 -19.853 -9.098 5.452 1.00 0.00 O ATOM 0 H GLU A 82 -15.688 -5.037 6.042 1.00 0.00 H new ATOM 0 HA GLU A 82 -17.346 -6.766 4.495 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -16.803 -6.971 6.953 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.796 -5.558 7.252 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -19.052 -7.594 7.730 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -19.779 -6.732 6.388 1.00 0.00 H new ATOM 1282 N ARG A 83 -18.389 -3.714 5.088 1.00 0.00 N ATOM 1283 CA ARG A 83 -19.393 -2.719 4.733 1.00 0.00 C ATOM 1284 C ARG A 83 -19.372 -2.407 3.237 1.00 0.00 C ATOM 1285 O ARG A 83 -20.404 -2.081 2.650 1.00 0.00 O ATOM 1286 CB ARG A 83 -19.175 -1.437 5.542 1.00 0.00 C ATOM 1287 CG ARG A 83 -19.780 -1.489 6.938 1.00 0.00 C ATOM 1288 CD ARG A 83 -18.891 -2.257 7.905 1.00 0.00 C ATOM 1289 NE ARG A 83 -19.660 -2.893 8.974 1.00 0.00 N ATOM 1290 CZ ARG A 83 -19.888 -2.347 10.171 1.00 0.00 C ATOM 1291 NH1 ARG A 83 -19.425 -1.135 10.468 1.00 0.00 N ATOM 1292 NH2 ARG A 83 -20.587 -3.017 11.077 1.00 0.00 N ATOM 0 H ARG A 83 -17.610 -3.348 5.636 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.372 -3.134 4.973 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -18.105 -1.247 5.625 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -19.607 -0.596 4.999 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -19.930 -0.475 7.308 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.762 -1.960 6.892 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.334 -3.018 7.358 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -18.159 -1.577 8.341 1.00 0.00 H new ATOM 0 HE ARG A 83 -20.049 -3.818 8.793 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -18.888 -0.611 9.777 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -19.607 -0.731 11.387 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -20.948 -3.946 10.858 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -20.764 -2.604 11.993 1.00 0.00 H new ATOM 1306 N LYS A 84 -18.190 -2.492 2.632 1.00 0.00 N ATOM 1307 CA LYS A 84 -18.036 -2.200 1.209 1.00 0.00 C ATOM 1308 C LYS A 84 -18.765 -3.223 0.330 1.00 0.00 C ATOM 1309 O LYS A 84 -19.897 -2.984 -0.093 1.00 0.00 O ATOM 1310 CB LYS A 84 -16.551 -2.136 0.843 1.00 0.00 C ATOM 1311 CG LYS A 84 -15.842 -0.922 1.417 1.00 0.00 C ATOM 1312 CD LYS A 84 -14.332 -1.083 1.373 1.00 0.00 C ATOM 1313 CE LYS A 84 -13.656 -0.251 2.448 1.00 0.00 C ATOM 1314 NZ LYS A 84 -13.913 1.206 2.270 1.00 0.00 N ATOM 0 H LYS A 84 -17.326 -2.760 3.104 1.00 0.00 H new ATOM 0 HA LYS A 84 -18.494 -1.229 1.019 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -16.057 -3.039 1.200 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -16.452 -2.127 -0.242 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -16.130 -0.033 0.856 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -16.162 -0.767 2.447 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -14.072 -2.133 1.506 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -13.961 -0.785 0.392 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -14.014 -0.565 3.428 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -12.582 -0.435 2.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -13.008 1.709 2.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -14.484 1.356 1.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -14.427 1.571 3.097 1.00 0.00 H new ATOM 1328 N GLU A 85 -18.113 -4.353 0.039 1.00 0.00 N ATOM 1329 CA GLU A 85 -18.710 -5.386 -0.811 1.00 0.00 C ATOM 1330 C GLU A 85 -19.049 -6.662 -0.036 1.00 0.00 C ATOM 1331 O GLU A 85 -19.385 -7.682 -0.639 1.00 0.00 O ATOM 1332 CB GLU A 85 -17.768 -5.722 -1.967 1.00 0.00 C ATOM 1333 CG GLU A 85 -17.635 -4.603 -2.989 1.00 0.00 C ATOM 1334 CD GLU A 85 -16.697 -4.953 -4.130 1.00 0.00 C ATOM 1335 OE1 GLU A 85 -16.001 -5.988 -4.037 1.00 0.00 O ATOM 1336 OE2 GLU A 85 -16.657 -4.191 -5.119 1.00 0.00 O ATOM 0 H GLU A 85 -17.177 -4.574 0.378 1.00 0.00 H new ATOM 0 HA GLU A 85 -19.645 -4.980 -1.196 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -16.782 -5.955 -1.565 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -18.128 -6.620 -2.469 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -18.620 -4.369 -3.394 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -17.273 -3.704 -2.491 1.00 0.00 H new ATOM 1343 N ARG A 86 -18.965 -6.611 1.294 1.00 0.00 N ATOM 1344 CA ARG A 86 -19.270 -7.778 2.127 1.00 0.00 C ATOM 1345 C ARG A 86 -18.357 -8.963 1.790 1.00 0.00 C ATOM 1346 O ARG A 86 -18.726 -10.119 2.003 1.00 0.00 O ATOM 1347 CB ARG A 86 -20.738 -8.183 1.954 1.00 0.00 C ATOM 1348 CG ARG A 86 -21.678 -7.500 2.936 1.00 0.00 C ATOM 1349 CD ARG A 86 -22.948 -7.017 2.255 1.00 0.00 C ATOM 1350 NE ARG A 86 -23.930 -6.515 3.215 1.00 0.00 N ATOM 1351 CZ ARG A 86 -25.184 -6.188 2.901 1.00 0.00 C ATOM 1352 NH1 ARG A 86 -25.621 -6.301 1.651 1.00 0.00 N ATOM 1353 NH2 ARG A 86 -26.006 -5.743 3.843 1.00 0.00 N ATOM 0 H ARG A 86 -18.690 -5.779 1.817 1.00 0.00 H new ATOM 0 HA ARG A 86 -19.092 -7.500 3.166 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -21.054 -7.947 0.938 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -20.825 -9.263 2.072 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -21.935 -8.194 3.736 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -21.169 -6.655 3.399 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -22.700 -6.228 1.544 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -23.386 -7.835 1.683 1.00 0.00 H new ATOM 0 HE ARG A 86 -23.637 -6.408 4.186 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -24.995 -6.641 0.921 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -26.582 -6.048 1.422 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -25.678 -5.652 4.805 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -26.966 -5.492 3.605 1.00 0.00 H new ATOM 1367 N ARG A 87 -17.167 -8.670 1.268 1.00 0.00 N ATOM 1368 CA ARG A 87 -16.207 -9.712 0.905 1.00 0.00 C ATOM 1369 C ARG A 87 -14.799 -9.330 1.351 1.00 0.00 C ATOM 1370 O ARG A 87 -14.510 -8.157 1.579 1.00 0.00 O ATOM 1371 CB ARG A 87 -16.221 -9.951 -0.608 1.00 0.00 C ATOM 1372 CG ARG A 87 -17.333 -10.877 -1.074 1.00 0.00 C ATOM 1373 CD ARG A 87 -17.194 -11.223 -2.550 1.00 0.00 C ATOM 1374 NE ARG A 87 -16.921 -12.645 -2.757 1.00 0.00 N ATOM 1375 CZ ARG A 87 -16.381 -13.153 -3.868 1.00 0.00 C ATOM 1376 NH1 ARG A 87 -16.052 -12.363 -4.885 1.00 0.00 N ATOM 1377 NH2 ARG A 87 -16.170 -14.459 -3.962 1.00 0.00 N ATOM 0 H ARG A 87 -16.844 -7.720 1.087 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.500 -10.630 1.414 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.323 -8.992 -1.117 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -15.261 -10.371 -0.909 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -17.317 -11.792 -0.482 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -18.299 -10.402 -0.901 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -18.110 -10.950 -3.074 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -16.389 -10.632 -2.986 1.00 0.00 H new ATOM 0 HE ARG A 87 -17.158 -13.291 -2.004 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -16.211 -11.357 -4.822 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -15.640 -12.762 -5.728 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -16.420 -15.073 -3.187 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -15.758 -14.849 -4.809 1.00 0.00 H new ATOM 1391 N ARG A 88 -13.924 -10.330 1.464 1.00 0.00 N ATOM 1392 CA ARG A 88 -12.542 -10.094 1.875 1.00 0.00 C ATOM 1393 C ARG A 88 -11.811 -9.246 0.836 1.00 0.00 C ATOM 1394 O ARG A 88 -11.714 -9.625 -0.332 1.00 0.00 O ATOM 1395 CB ARG A 88 -11.813 -11.421 2.087 1.00 0.00 C ATOM 1396 CG ARG A 88 -12.274 -12.180 3.322 1.00 0.00 C ATOM 1397 CD ARG A 88 -11.184 -13.097 3.854 1.00 0.00 C ATOM 1398 NE ARG A 88 -11.248 -14.433 3.260 1.00 0.00 N ATOM 1399 CZ ARG A 88 -11.943 -15.452 3.771 1.00 0.00 C ATOM 1400 NH1 ARG A 88 -12.662 -15.300 4.879 1.00 0.00 N ATOM 1401 NH2 ARG A 88 -11.925 -16.631 3.164 1.00 0.00 N ATOM 0 H ARG A 88 -14.148 -11.307 1.277 1.00 0.00 H new ATOM 0 HA ARG A 88 -12.553 -9.550 2.819 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -11.959 -12.050 1.209 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -10.743 -11.229 2.167 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -12.565 -11.472 4.098 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -13.159 -12.768 3.079 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -10.208 -12.656 3.649 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -11.276 -13.178 4.937 1.00 0.00 H new ATOM 0 HE ARG A 88 -10.727 -14.596 2.398 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -12.688 -14.396 5.350 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -13.188 -16.088 5.258 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -11.382 -16.757 2.310 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -12.455 -17.412 3.551 1.00 0.00 H new ATOM 1415 N VAL A 89 -11.317 -8.087 1.267 1.00 0.00 N ATOM 1416 CA VAL A 89 -10.618 -7.168 0.380 1.00 0.00 C ATOM 1417 C VAL A 89 -9.192 -7.632 0.075 1.00 0.00 C ATOM 1418 O VAL A 89 -8.687 -7.426 -1.030 1.00 0.00 O ATOM 1419 CB VAL A 89 -10.583 -5.748 0.989 1.00 0.00 C ATOM 1420 CG1 VAL A 89 -9.783 -5.729 2.285 1.00 0.00 C ATOM 1421 CG2 VAL A 89 -10.023 -4.743 -0.006 1.00 0.00 C ATOM 0 H VAL A 89 -11.390 -7.763 2.232 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.172 -7.150 -0.559 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.608 -5.459 1.221 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.774 -4.718 2.692 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.241 -6.407 3.005 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.760 -6.049 2.086 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.009 -3.752 0.447 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.008 -5.030 -0.281 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.650 -4.726 -0.898 1.00 0.00 H new ATOM 1431 N THR A 90 -8.543 -8.244 1.059 1.00 0.00 N ATOM 1432 CA THR A 90 -7.170 -8.719 0.896 1.00 0.00 C ATOM 1433 C THR A 90 -7.043 -9.765 -0.211 1.00 0.00 C ATOM 1434 O THR A 90 -5.942 -10.026 -0.698 1.00 0.00 O ATOM 1435 CB THR A 90 -6.653 -9.303 2.210 1.00 0.00 C ATOM 1436 OG1 THR A 90 -7.450 -10.401 2.620 1.00 0.00 O ATOM 1437 CG2 THR A 90 -6.634 -8.301 3.343 1.00 0.00 C ATOM 0 H THR A 90 -8.944 -8.424 1.979 1.00 0.00 H new ATOM 0 HA THR A 90 -6.568 -7.857 0.609 1.00 0.00 H new ATOM 0 HB THR A 90 -5.629 -9.614 2.004 1.00 0.00 H new ATOM 0 HG1 THR A 90 -7.102 -10.762 3.462 1.00 0.00 H new ATOM 0 HG21 THR A 90 -6.257 -8.780 4.246 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.987 -7.465 3.078 1.00 0.00 H new ATOM 0 HG23 THR A 90 -7.645 -7.935 3.522 1.00 0.00 H new ATOM 1445 N GLN A 91 -8.160 -10.373 -0.594 1.00 0.00 N ATOM 1446 CA GLN A 91 -8.147 -11.402 -1.628 1.00 0.00 C ATOM 1447 C GLN A 91 -7.807 -10.830 -3.006 1.00 0.00 C ATOM 1448 O GLN A 91 -6.689 -11.004 -3.492 1.00 0.00 O ATOM 1449 CB GLN A 91 -9.491 -12.137 -1.667 1.00 0.00 C ATOM 1450 CG GLN A 91 -9.973 -12.595 -0.299 1.00 0.00 C ATOM 1451 CD GLN A 91 -8.953 -13.450 0.432 1.00 0.00 C ATOM 1452 OE1 GLN A 91 -8.490 -14.465 -0.091 1.00 0.00 O ATOM 1453 NE2 GLN A 91 -8.598 -13.045 1.649 1.00 0.00 N ATOM 0 H GLN A 91 -9.082 -10.173 -0.207 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.361 -12.112 -1.371 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.242 -11.481 -2.107 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.403 -13.004 -2.321 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.209 -11.721 0.308 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.897 -13.161 -0.416 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.007 -12.198 2.044 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -7.917 -13.582 2.187 1.00 0.00 H new ATOM 1462 N ASN A 92 -8.775 -10.172 -3.646 1.00 0.00 N ATOM 1463 CA ASN A 92 -8.560 -9.611 -4.982 1.00 0.00 C ATOM 1464 C ASN A 92 -8.775 -8.095 -5.036 1.00 0.00 C ATOM 1465 O ASN A 92 -8.339 -7.445 -5.987 1.00 0.00 O ATOM 1466 CB ASN A 92 -9.493 -10.292 -5.986 1.00 0.00 C ATOM 1467 CG ASN A 92 -9.373 -11.805 -5.956 1.00 0.00 C ATOM 1468 OD1 ASN A 92 -8.536 -12.386 -6.646 1.00 0.00 O ATOM 1469 ND2 ASN A 92 -10.213 -12.451 -5.153 1.00 0.00 N ATOM 0 H ASN A 92 -9.708 -10.015 -3.265 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.517 -9.799 -5.239 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -10.523 -10.008 -5.771 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -9.266 -9.932 -6.990 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.179 -13.469 -5.092 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.891 -11.929 -4.598 1.00 0.00 H new ATOM 1476 N LEU A 93 -9.462 -7.536 -4.042 1.00 0.00 N ATOM 1477 CA LEU A 93 -9.738 -6.100 -4.025 1.00 0.00 C ATOM 1478 C LEU A 93 -8.459 -5.268 -3.942 1.00 0.00 C ATOM 1479 O LEU A 93 -8.286 -4.315 -4.702 1.00 0.00 O ATOM 1480 CB LEU A 93 -10.666 -5.754 -2.864 1.00 0.00 C ATOM 1481 CG LEU A 93 -12.135 -6.117 -3.083 1.00 0.00 C ATOM 1482 CD1 LEU A 93 -12.294 -7.618 -3.269 1.00 0.00 C ATOM 1483 CD2 LEU A 93 -12.981 -5.629 -1.919 1.00 0.00 C ATOM 0 H LEU A 93 -9.835 -8.050 -3.244 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.228 -5.853 -4.967 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.310 -6.265 -1.969 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.597 -4.684 -2.669 1.00 0.00 H new ATOM 0 HG LEU A 93 -12.481 -5.623 -3.991 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -13.346 -7.856 -3.423 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -11.718 -7.940 -4.136 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -11.932 -8.135 -2.381 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -14.024 -5.895 -2.090 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -12.634 -6.095 -0.997 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -12.892 -4.546 -1.834 1.00 0.00 H new ATOM 1495 N LEU A 94 -7.569 -5.625 -3.018 1.00 0.00 N ATOM 1496 CA LEU A 94 -6.314 -4.892 -2.849 1.00 0.00 C ATOM 1497 C LEU A 94 -5.479 -4.927 -4.129 1.00 0.00 C ATOM 1498 O LEU A 94 -4.864 -3.928 -4.506 1.00 0.00 O ATOM 1499 CB LEU A 94 -5.500 -5.465 -1.684 1.00 0.00 C ATOM 1500 CG LEU A 94 -6.169 -5.394 -0.306 1.00 0.00 C ATOM 1501 CD1 LEU A 94 -5.191 -5.818 0.778 1.00 0.00 C ATOM 1502 CD2 LEU A 94 -6.692 -3.992 -0.025 1.00 0.00 C ATOM 0 H LEU A 94 -7.691 -6.411 -2.379 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.568 -3.855 -2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.272 -6.508 -1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.549 -4.934 -1.634 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.016 -6.080 -0.305 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.680 -5.763 1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.865 -6.842 0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.326 -5.154 0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.162 -3.969 0.958 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.864 -3.283 -0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.425 -3.718 -0.784 1.00 0.00 H new ATOM 1514 N ASN A 95 -5.463 -6.082 -4.789 1.00 0.00 N ATOM 1515 CA ASN A 95 -4.703 -6.249 -6.026 1.00 0.00 C ATOM 1516 C ASN A 95 -5.346 -5.487 -7.189 1.00 0.00 C ATOM 1517 O ASN A 95 -4.709 -5.275 -8.221 1.00 0.00 O ATOM 1518 CB ASN A 95 -4.587 -7.737 -6.378 1.00 0.00 C ATOM 1519 CG ASN A 95 -3.170 -8.260 -6.241 1.00 0.00 C ATOM 1520 OD1 ASN A 95 -2.730 -8.616 -5.147 1.00 0.00 O ATOM 1521 ND2 ASN A 95 -2.446 -8.310 -7.354 1.00 0.00 N ATOM 0 H ASN A 95 -5.967 -6.916 -4.489 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.708 -5.836 -5.862 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.247 -8.313 -5.729 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.930 -7.892 -7.401 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.486 -8.653 -7.323 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.850 -8.005 -8.239 1.00 0.00 H new ATOM 1528 N SER A 96 -6.608 -5.090 -7.026 1.00 0.00 N ATOM 1529 CA SER A 96 -7.321 -4.369 -8.077 1.00 0.00 C ATOM 1530 C SER A 96 -6.993 -2.876 -8.057 1.00 0.00 C ATOM 1531 O SER A 96 -6.298 -2.376 -8.942 1.00 0.00 O ATOM 1532 CB SER A 96 -8.830 -4.578 -7.927 1.00 0.00 C ATOM 1533 OG SER A 96 -9.252 -5.749 -8.602 1.00 0.00 O ATOM 0 H SER A 96 -7.154 -5.255 -6.180 1.00 0.00 H new ATOM 0 HA SER A 96 -6.994 -4.769 -9.037 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.087 -4.651 -6.870 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.361 -3.714 -8.325 1.00 0.00 H new ATOM 0 HG SER A 96 -9.113 -6.528 -8.024 1.00 0.00 H new ATOM 1539 N GLU A 97 -7.502 -2.168 -7.052 1.00 0.00 N ATOM 1540 CA GLU A 97 -7.268 -0.730 -6.932 1.00 0.00 C ATOM 1541 C GLU A 97 -7.586 -0.237 -5.527 1.00 0.00 C ATOM 1542 O GLU A 97 -8.479 -0.765 -4.868 1.00 0.00 O ATOM 1543 CB GLU A 97 -8.140 0.027 -7.933 1.00 0.00 C ATOM 1544 CG GLU A 97 -9.621 -0.308 -7.819 1.00 0.00 C ATOM 1545 CD GLU A 97 -10.072 -1.338 -8.837 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -10.984 -2.129 -8.516 1.00 0.00 O ATOM 1547 OE2 GLU A 97 -9.515 -1.352 -9.955 1.00 0.00 O ATOM 0 H GLU A 97 -8.078 -2.565 -6.310 1.00 0.00 H new ATOM 0 HA GLU A 97 -6.214 -0.545 -7.140 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -8.005 1.098 -7.784 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -7.800 -0.200 -8.944 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.828 -0.681 -6.816 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.206 0.603 -7.947 1.00 0.00 H new ATOM 1554 N ILE A 98 -6.864 0.788 -5.074 1.00 0.00 N ATOM 1555 CA ILE A 98 -7.104 1.343 -3.745 1.00 0.00 C ATOM 1556 C ILE A 98 -6.795 2.838 -3.675 1.00 0.00 C ATOM 1557 O ILE A 98 -6.002 3.364 -4.456 1.00 0.00 O ATOM 1558 CB ILE A 98 -6.286 0.630 -2.649 1.00 0.00 C ATOM 1559 CG1 ILE A 98 -6.150 -0.870 -2.938 1.00 0.00 C ATOM 1560 CG2 ILE A 98 -6.946 0.856 -1.300 1.00 0.00 C ATOM 1561 CD1 ILE A 98 -5.216 -1.582 -1.983 1.00 0.00 C ATOM 0 H ILE A 98 -6.119 1.244 -5.600 1.00 0.00 H new ATOM 0 HA ILE A 98 -8.167 1.182 -3.563 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.281 1.051 -2.637 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.135 -1.334 -2.885 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.788 -1.005 -3.957 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.369 0.353 -0.524 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.984 1.925 -1.088 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -7.959 0.453 -1.318 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.166 -2.639 -2.244 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.221 -1.143 -2.053 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.588 -1.477 -0.964 1.00 0.00 H new ATOM 1573 N MET A 99 -7.425 3.503 -2.710 1.00 0.00 N ATOM 1574 CA MET A 99 -7.238 4.933 -2.479 1.00 0.00 C ATOM 1575 C MET A 99 -7.154 5.202 -0.987 1.00 0.00 C ATOM 1576 O MET A 99 -8.151 5.075 -0.277 1.00 0.00 O ATOM 1577 CB MET A 99 -8.396 5.740 -3.068 1.00 0.00 C ATOM 1578 CG MET A 99 -8.070 6.380 -4.399 1.00 0.00 C ATOM 1579 SD MET A 99 -7.409 8.048 -4.240 1.00 0.00 S ATOM 1580 CE MET A 99 -6.214 8.042 -5.571 1.00 0.00 C ATOM 0 H MET A 99 -8.081 3.064 -2.064 1.00 0.00 H new ATOM 0 HA MET A 99 -6.313 5.239 -2.969 1.00 0.00 H new ATOM 0 HB2 MET A 99 -9.259 5.086 -3.190 1.00 0.00 H new ATOM 0 HB3 MET A 99 -8.683 6.518 -2.360 1.00 0.00 H new ATOM 0 HG2 MET A 99 -7.347 5.758 -4.927 1.00 0.00 H new ATOM 0 HG3 MET A 99 -8.971 6.410 -5.011 1.00 0.00 H new ATOM 0 HE1 MET A 99 -5.422 8.758 -5.352 1.00 0.00 H new ATOM 0 HE2 MET A 99 -5.785 7.045 -5.670 1.00 0.00 H new ATOM 0 HE3 MET A 99 -6.706 8.319 -6.503 1.00 0.00 H new ATOM 1590 N ILE A 100 -5.974 5.570 -0.511 1.00 0.00 N ATOM 1591 CA ILE A 100 -5.795 5.846 0.909 1.00 0.00 C ATOM 1592 C ILE A 100 -6.115 7.302 1.221 1.00 0.00 C ATOM 1593 O ILE A 100 -5.307 8.195 0.966 1.00 0.00 O ATOM 1594 CB ILE A 100 -4.368 5.530 1.393 1.00 0.00 C ATOM 1595 CG1 ILE A 100 -3.861 4.215 0.792 1.00 0.00 C ATOM 1596 CG2 ILE A 100 -4.349 5.455 2.910 1.00 0.00 C ATOM 1597 CD1 ILE A 100 -2.365 4.034 0.919 1.00 0.00 C ATOM 0 H ILE A 100 -5.134 5.684 -1.078 1.00 0.00 H new ATOM 0 HA ILE A 100 -6.487 5.192 1.439 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.705 6.329 1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.363 3.382 1.284 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.136 4.176 -0.262 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.338 5.231 3.251 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.669 6.411 3.326 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.027 4.669 3.244 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.074 3.083 0.473 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.855 4.847 0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.086 4.041 1.973 1.00 0.00 H new ATOM 1609 N HIS A 101 -7.305 7.530 1.771 1.00 0.00 N ATOM 1610 CA HIS A 101 -7.746 8.876 2.121 1.00 0.00 C ATOM 1611 C HIS A 101 -6.832 9.500 3.169 1.00 0.00 C ATOM 1612 O HIS A 101 -6.522 10.690 3.103 1.00 0.00 O ATOM 1613 CB HIS A 101 -9.185 8.845 2.641 1.00 0.00 C ATOM 1614 CG HIS A 101 -10.173 8.354 1.632 1.00 0.00 C ATOM 1615 ND1 HIS A 101 -10.822 9.186 0.745 1.00 0.00 N ATOM 1616 CD2 HIS A 101 -10.624 7.104 1.371 1.00 0.00 C ATOM 1617 CE1 HIS A 101 -11.629 8.470 -0.018 1.00 0.00 C ATOM 1618 NE2 HIS A 101 -11.527 7.204 0.341 1.00 0.00 N ATOM 0 H HIS A 101 -7.982 6.798 1.984 1.00 0.00 H new ATOM 0 HA HIS A 101 -7.702 9.487 1.219 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -9.231 8.206 3.523 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -9.470 9.848 2.959 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -10.699 10.197 0.687 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.329 6.197 1.878 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -12.264 8.855 -0.802 1.00 0.00 H new ATOM 1627 N SER A 102 -6.410 8.692 4.140 1.00 0.00 N ATOM 1628 CA SER A 102 -5.538 9.178 5.206 1.00 0.00 C ATOM 1629 C SER A 102 -4.472 8.149 5.573 1.00 0.00 C ATOM 1630 O SER A 102 -4.770 6.967 5.752 1.00 0.00 O ATOM 1631 CB SER A 102 -6.366 9.526 6.445 1.00 0.00 C ATOM 1632 OG SER A 102 -7.565 10.192 6.088 1.00 0.00 O ATOM 0 H SER A 102 -6.656 7.705 4.210 1.00 0.00 H new ATOM 0 HA SER A 102 -5.034 10.072 4.839 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.602 8.615 6.995 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.780 10.158 7.112 1.00 0.00 H new ATOM 0 HG SER A 102 -8.076 10.402 6.897 1.00 0.00 H new ATOM 1638 N PHE A 103 -3.229 8.613 5.697 1.00 0.00 N ATOM 1639 CA PHE A 103 -2.115 7.743 6.061 1.00 0.00 C ATOM 1640 C PHE A 103 -1.088 8.504 6.895 1.00 0.00 C ATOM 1641 O PHE A 103 -0.881 9.701 6.699 1.00 0.00 O ATOM 1642 CB PHE A 103 -1.451 7.152 4.812 1.00 0.00 C ATOM 1643 CG PHE A 103 -0.864 8.180 3.885 1.00 0.00 C ATOM 1644 CD1 PHE A 103 0.436 8.629 4.059 1.00 0.00 C ATOM 1645 CD2 PHE A 103 -1.611 8.693 2.837 1.00 0.00 C ATOM 1646 CE1 PHE A 103 0.979 9.571 3.206 1.00 0.00 C ATOM 1647 CE2 PHE A 103 -1.073 9.635 1.980 1.00 0.00 C ATOM 1648 CZ PHE A 103 0.225 10.076 2.165 1.00 0.00 C ATOM 0 H PHE A 103 -2.969 9.588 5.550 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.511 6.923 6.660 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.663 6.466 5.123 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.188 6.564 4.265 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.031 8.238 4.871 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.625 8.353 2.688 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.993 9.912 3.353 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -1.666 10.026 1.166 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.647 10.813 1.498 1.00 0.00 H new ATOM 1658 N THR A 104 -0.453 7.802 7.831 1.00 0.00 N ATOM 1659 CA THR A 104 0.549 8.412 8.704 1.00 0.00 C ATOM 1660 C THR A 104 1.900 7.718 8.557 1.00 0.00 C ATOM 1661 O THR A 104 1.968 6.495 8.428 1.00 0.00 O ATOM 1662 CB THR A 104 0.086 8.352 10.161 1.00 0.00 C ATOM 1663 OG1 THR A 104 -1.238 8.839 10.285 1.00 0.00 O ATOM 1664 CG2 THR A 104 0.959 9.155 11.101 1.00 0.00 C ATOM 0 H THR A 104 -0.614 6.810 8.005 1.00 0.00 H new ATOM 0 HA THR A 104 0.666 9.454 8.408 1.00 0.00 H new ATOM 0 HB THR A 104 0.150 7.301 10.441 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.518 8.791 11.223 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.575 9.069 12.117 1.00 0.00 H new ATOM 0 HG22 THR A 104 1.979 8.773 11.065 1.00 0.00 H new ATOM 0 HG23 THR A 104 0.953 10.202 10.798 1.00 0.00 H new ATOM 1672 N ILE A 105 2.972 8.507 8.578 1.00 0.00 N ATOM 1673 CA ILE A 105 4.320 7.972 8.446 1.00 0.00 C ATOM 1674 C ILE A 105 4.805 7.374 9.764 1.00 0.00 C ATOM 1675 O ILE A 105 4.686 7.995 10.821 1.00 0.00 O ATOM 1676 CB ILE A 105 5.318 9.059 7.991 1.00 0.00 C ATOM 1677 CG1 ILE A 105 4.818 9.757 6.724 1.00 0.00 C ATOM 1678 CG2 ILE A 105 6.697 8.458 7.759 1.00 0.00 C ATOM 1679 CD1 ILE A 105 4.630 8.820 5.551 1.00 0.00 C ATOM 0 H ILE A 105 2.930 9.520 8.685 1.00 0.00 H new ATOM 0 HA ILE A 105 4.276 7.190 7.688 1.00 0.00 H new ATOM 0 HB ILE A 105 5.395 9.803 8.784 1.00 0.00 H new ATOM 0 HG12 ILE A 105 3.870 10.250 6.940 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.526 10.537 6.445 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.386 9.240 7.439 1.00 0.00 H new ATOM 0 HG22 ILE A 105 7.060 8.012 8.685 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.635 7.691 6.987 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.274 9.384 4.689 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.581 8.346 5.308 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.899 8.054 5.811 1.00 0.00 H new ATOM 1691 N ARG A 106 5.360 6.168 9.688 1.00 0.00 N ATOM 1692 CA ARG A 106 5.877 5.481 10.866 1.00 0.00 C ATOM 1693 C ARG A 106 7.184 4.768 10.537 1.00 0.00 C ATOM 1694 O ARG A 106 7.334 4.201 9.454 1.00 0.00 O ATOM 1695 CB ARG A 106 4.848 4.477 11.391 1.00 0.00 C ATOM 1696 CG ARG A 106 3.589 5.128 11.942 1.00 0.00 C ATOM 1697 CD ARG A 106 3.853 5.816 13.272 1.00 0.00 C ATOM 1698 NE ARG A 106 3.871 4.869 14.388 1.00 0.00 N ATOM 1699 CZ ARG A 106 4.115 5.209 15.654 1.00 0.00 C ATOM 1700 NH1 ARG A 106 4.368 6.473 15.980 1.00 0.00 N ATOM 1701 NH2 ARG A 106 4.105 4.280 16.601 1.00 0.00 N ATOM 0 H ARG A 106 5.463 5.645 8.819 1.00 0.00 H new ATOM 0 HA ARG A 106 6.070 6.224 11.640 1.00 0.00 H new ATOM 0 HB2 ARG A 106 4.572 3.797 10.585 1.00 0.00 H new ATOM 0 HB3 ARG A 106 5.308 3.874 12.174 1.00 0.00 H new ATOM 0 HG2 ARG A 106 3.210 5.855 11.224 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.814 4.373 12.070 1.00 0.00 H new ATOM 0 HD2 ARG A 106 4.808 6.339 13.226 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.085 6.569 13.449 1.00 0.00 H new ATOM 0 HE ARG A 106 3.685 3.887 14.184 1.00 0.00 H new ATOM 0 HH11 ARG A 106 4.377 7.194 15.258 1.00 0.00 H new ATOM 0 HH12 ARG A 106 4.553 6.722 16.952 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.911 3.308 16.360 1.00 0.00 H new ATOM 0 HH22 ARG A 106 4.291 4.538 17.570 1.00 0.00 H new ATOM 1715 N PHE A 107 8.128 4.803 11.474 1.00 0.00 N ATOM 1716 CA PHE A 107 9.424 4.162 11.275 1.00 0.00 C ATOM 1717 C PHE A 107 9.416 2.735 11.814 1.00 0.00 C ATOM 1718 O PHE A 107 8.938 2.480 12.920 1.00 0.00 O ATOM 1719 CB PHE A 107 10.529 4.971 11.954 1.00 0.00 C ATOM 1720 CG PHE A 107 10.313 5.165 13.427 1.00 0.00 C ATOM 1721 CD1 PHE A 107 10.704 4.191 14.328 1.00 0.00 C ATOM 1722 CD2 PHE A 107 9.723 6.321 13.906 1.00 0.00 C ATOM 1723 CE1 PHE A 107 10.510 4.365 15.685 1.00 0.00 C ATOM 1724 CE2 PHE A 107 9.525 6.503 15.262 1.00 0.00 C ATOM 1725 CZ PHE A 107 9.920 5.523 16.153 1.00 0.00 C ATOM 0 H PHE A 107 8.020 5.267 12.376 1.00 0.00 H new ATOM 0 HA PHE A 107 9.619 4.124 10.203 1.00 0.00 H new ATOM 0 HB2 PHE A 107 11.484 4.469 11.798 1.00 0.00 H new ATOM 0 HB3 PHE A 107 10.600 5.947 11.474 1.00 0.00 H new ATOM 0 HD1 PHE A 107 11.166 3.284 13.967 1.00 0.00 H new ATOM 0 HD2 PHE A 107 9.414 7.090 13.213 1.00 0.00 H new ATOM 0 HE1 PHE A 107 10.819 3.597 16.379 1.00 0.00 H new ATOM 0 HE2 PHE A 107 9.063 7.409 15.624 1.00 0.00 H new ATOM 0 HZ PHE A 107 9.768 5.662 17.213 1.00 0.00 H new ATOM 1735 N TYR A 108 9.950 1.807 11.023 1.00 0.00 N ATOM 1736 CA TYR A 108 10.008 0.402 11.412 1.00 0.00 C ATOM 1737 C TYR A 108 11.441 -0.118 11.358 1.00 0.00 C ATOM 1738 O TYR A 108 12.202 0.222 10.452 1.00 0.00 O ATOM 1739 CB TYR A 108 9.111 -0.441 10.501 1.00 0.00 C ATOM 1740 CG TYR A 108 7.685 -0.549 10.992 1.00 0.00 C ATOM 1741 CD1 TYR A 108 6.897 0.583 11.152 1.00 0.00 C ATOM 1742 CD2 TYR A 108 7.128 -1.785 11.297 1.00 0.00 C ATOM 1743 CE1 TYR A 108 5.595 0.488 11.604 1.00 0.00 C ATOM 1744 CE2 TYR A 108 5.827 -1.889 11.749 1.00 0.00 C ATOM 1745 CZ TYR A 108 5.065 -0.749 11.902 1.00 0.00 C ATOM 1746 OH TYR A 108 3.769 -0.846 12.352 1.00 0.00 O ATOM 0 H TYR A 108 10.350 2.005 10.106 1.00 0.00 H new ATOM 0 HA TYR A 108 9.649 0.320 12.438 1.00 0.00 H new ATOM 0 HB2 TYR A 108 9.111 -0.006 9.501 1.00 0.00 H new ATOM 0 HB3 TYR A 108 9.534 -1.442 10.413 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.309 1.554 10.919 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.722 -2.679 11.179 1.00 0.00 H new ATOM 0 HE1 TYR A 108 4.996 1.378 11.723 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.409 -2.857 11.981 1.00 0.00 H new ATOM 0 HH TYR A 108 3.564 -1.781 12.561 1.00 0.00 H new ATOM 1756 N ASN A 109 11.799 -0.948 12.334 1.00 0.00 N ATOM 1757 CA ASN A 109 13.136 -1.526 12.404 1.00 0.00 C ATOM 1758 C ASN A 109 13.131 -2.935 11.818 1.00 0.00 C ATOM 1759 O ASN A 109 12.091 -3.423 11.374 1.00 0.00 O ATOM 1760 CB ASN A 109 13.619 -1.552 13.856 1.00 0.00 C ATOM 1761 CG ASN A 109 15.131 -1.493 13.973 1.00 0.00 C ATOM 1762 OD1 ASN A 109 15.769 -0.573 13.461 1.00 0.00 O ATOM 1763 ND2 ASN A 109 15.712 -2.478 14.650 1.00 0.00 N ATOM 0 H ASN A 109 11.178 -1.236 13.090 1.00 0.00 H new ATOM 0 HA ASN A 109 13.820 -0.911 11.819 1.00 0.00 H new ATOM 0 HB2 ASN A 109 13.184 -0.710 14.394 1.00 0.00 H new ATOM 0 HB3 ASN A 109 13.257 -2.460 14.339 1.00 0.00 H new ATOM 0 HD21 ASN A 109 16.726 -2.491 14.762 1.00 0.00 H new ATOM 0 HD22 ASN A 109 15.144 -3.221 15.058 1.00 0.00 H new ATOM 1770 N ASP A 110 14.291 -3.589 11.818 1.00 0.00 N ATOM 1771 CA ASP A 110 14.405 -4.945 11.284 1.00 0.00 C ATOM 1772 C ASP A 110 13.488 -5.903 12.038 1.00 0.00 C ATOM 1773 O ASP A 110 12.859 -6.773 11.439 1.00 0.00 O ATOM 1774 CB ASP A 110 15.853 -5.433 11.369 1.00 0.00 C ATOM 1775 CG ASP A 110 16.750 -4.765 10.347 1.00 0.00 C ATOM 1776 OD1 ASP A 110 16.275 -4.505 9.221 1.00 0.00 O ATOM 1777 OD2 ASP A 110 17.926 -4.499 10.672 1.00 0.00 O ATOM 0 H ASP A 110 15.163 -3.203 12.181 1.00 0.00 H new ATOM 0 HA ASP A 110 14.100 -4.923 10.238 1.00 0.00 H new ATOM 0 HB2 ASP A 110 16.240 -5.240 12.369 1.00 0.00 H new ATOM 0 HB3 ASP A 110 15.879 -6.512 11.220 1.00 0.00 H new ATOM 1782 N ASP A 111 13.414 -5.730 13.354 1.00 0.00 N ATOM 1783 CA ASP A 111 12.568 -6.575 14.192 1.00 0.00 C ATOM 1784 C ASP A 111 11.090 -6.284 13.940 1.00 0.00 C ATOM 1785 O ASP A 111 10.265 -7.198 13.902 1.00 0.00 O ATOM 1786 CB ASP A 111 12.898 -6.358 15.671 1.00 0.00 C ATOM 1787 CG ASP A 111 14.257 -6.916 16.049 1.00 0.00 C ATOM 1788 OD1 ASP A 111 14.698 -7.895 15.409 1.00 0.00 O ATOM 1789 OD2 ASP A 111 14.882 -6.373 16.984 1.00 0.00 O ATOM 0 H ASP A 111 13.929 -5.012 13.864 1.00 0.00 H new ATOM 0 HA ASP A 111 12.765 -7.615 13.933 1.00 0.00 H new ATOM 0 HB2 ASP A 111 12.872 -5.291 15.893 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.131 -6.830 16.285 1.00 0.00 H new ATOM 1794 N GLN A 112 10.760 -5.002 13.774 1.00 0.00 N ATOM 1795 CA GLN A 112 9.380 -4.585 13.531 1.00 0.00 C ATOM 1796 C GLN A 112 8.844 -5.168 12.225 1.00 0.00 C ATOM 1797 O GLN A 112 7.730 -5.692 12.181 1.00 0.00 O ATOM 1798 CB GLN A 112 9.285 -3.059 13.493 1.00 0.00 C ATOM 1799 CG GLN A 112 9.727 -2.390 14.784 1.00 0.00 C ATOM 1800 CD GLN A 112 8.728 -2.574 15.910 1.00 0.00 C ATOM 1801 OE1 GLN A 112 8.288 -3.690 16.188 1.00 0.00 O ATOM 1802 NE2 GLN A 112 8.361 -1.478 16.566 1.00 0.00 N ATOM 0 H GLN A 112 11.431 -4.235 13.804 1.00 0.00 H new ATOM 0 HA GLN A 112 8.770 -4.965 14.351 1.00 0.00 H new ATOM 0 HB2 GLN A 112 9.897 -2.685 12.672 1.00 0.00 H new ATOM 0 HB3 GLN A 112 8.255 -2.773 13.279 1.00 0.00 H new ATOM 0 HG2 GLN A 112 10.691 -2.798 15.088 1.00 0.00 H new ATOM 0 HG3 GLN A 112 9.874 -1.325 14.605 1.00 0.00 H new ATOM 0 HE21 GLN A 112 8.750 -0.572 16.304 1.00 0.00 H new ATOM 0 HE22 GLN A 112 7.691 -1.543 17.332 1.00 0.00 H new ATOM 1811 N VAL A 113 9.641 -5.071 11.164 1.00 0.00 N ATOM 1812 CA VAL A 113 9.244 -5.585 9.857 1.00 0.00 C ATOM 1813 C VAL A 113 9.205 -7.113 9.848 1.00 0.00 C ATOM 1814 O VAL A 113 8.390 -7.716 9.149 1.00 0.00 O ATOM 1815 CB VAL A 113 10.191 -5.092 8.745 1.00 0.00 C ATOM 1816 CG1 VAL A 113 10.079 -3.585 8.581 1.00 0.00 C ATOM 1817 CG2 VAL A 113 11.630 -5.497 9.032 1.00 0.00 C ATOM 0 H VAL A 113 10.566 -4.641 11.184 1.00 0.00 H new ATOM 0 HA VAL A 113 8.242 -5.204 9.661 1.00 0.00 H new ATOM 0 HB VAL A 113 9.891 -5.565 7.810 1.00 0.00 H new ATOM 0 HG11 VAL A 113 10.754 -3.254 7.792 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.055 -3.323 8.316 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.348 -3.096 9.517 1.00 0.00 H new ATOM 0 HG21 VAL A 113 12.276 -5.136 8.232 1.00 0.00 H new ATOM 0 HG22 VAL A 113 11.948 -5.062 9.979 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.697 -6.583 9.091 1.00 0.00 H new ATOM 1827 N GLN A 114 10.089 -7.734 10.629 1.00 0.00 N ATOM 1828 CA GLN A 114 10.153 -9.193 10.711 1.00 0.00 C ATOM 1829 C GLN A 114 8.848 -9.769 11.255 1.00 0.00 C ATOM 1830 O GLN A 114 8.374 -10.802 10.786 1.00 0.00 O ATOM 1831 CB GLN A 114 11.326 -9.627 11.598 1.00 0.00 C ATOM 1832 CG GLN A 114 12.210 -10.692 10.964 1.00 0.00 C ATOM 1833 CD GLN A 114 13.520 -10.131 10.442 1.00 0.00 C ATOM 1834 OE1 GLN A 114 14.584 -10.378 11.009 1.00 0.00 O ATOM 1835 NE2 GLN A 114 13.448 -9.368 9.356 1.00 0.00 N ATOM 0 H GLN A 114 10.770 -7.250 11.214 1.00 0.00 H new ATOM 0 HA GLN A 114 10.306 -9.580 9.703 1.00 0.00 H new ATOM 0 HB2 GLN A 114 11.935 -8.754 11.833 1.00 0.00 H new ATOM 0 HB3 GLN A 114 10.935 -10.006 12.542 1.00 0.00 H new ATOM 0 HG2 GLN A 114 12.419 -11.469 11.699 1.00 0.00 H new ATOM 0 HG3 GLN A 114 11.670 -11.166 10.144 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.545 -9.189 8.918 1.00 0.00 H new ATOM 0 HE22 GLN A 114 14.296 -8.962 8.961 1.00 0.00 H new ATOM 1844 N GLY A 115 8.277 -9.094 12.250 1.00 0.00 N ATOM 1845 CA GLY A 115 7.034 -9.553 12.845 1.00 0.00 C ATOM 1846 C GLY A 115 5.852 -9.404 11.906 1.00 0.00 C ATOM 1847 O GLY A 115 4.961 -10.254 11.880 1.00 0.00 O ATOM 0 H GLY A 115 8.654 -8.237 12.655 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.137 -10.600 13.132 1.00 0.00 H new ATOM 0 HA3 GLY A 115 6.842 -8.990 13.758 1.00 0.00 H new ATOM 1851 N PHE A 116 5.840 -8.315 11.140 1.00 0.00 N ATOM 1852 CA PHE A 116 4.756 -8.046 10.198 1.00 0.00 C ATOM 1853 C PHE A 116 4.649 -9.142 9.136 1.00 0.00 C ATOM 1854 O PHE A 116 3.548 -9.547 8.764 1.00 0.00 O ATOM 1855 CB PHE A 116 4.970 -6.682 9.529 1.00 0.00 C ATOM 1856 CG PHE A 116 4.254 -5.545 10.212 1.00 0.00 C ATOM 1857 CD1 PHE A 116 4.069 -5.542 11.587 1.00 0.00 C ATOM 1858 CD2 PHE A 116 3.768 -4.478 9.474 1.00 0.00 C ATOM 1859 CE1 PHE A 116 3.414 -4.498 12.210 1.00 0.00 C ATOM 1860 CE2 PHE A 116 3.112 -3.430 10.092 1.00 0.00 C ATOM 1861 CZ PHE A 116 2.934 -3.440 11.462 1.00 0.00 C ATOM 0 H PHE A 116 6.571 -7.603 11.154 1.00 0.00 H new ATOM 0 HA PHE A 116 3.821 -8.033 10.758 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.038 -6.464 9.506 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.634 -6.740 8.494 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.442 -6.366 12.177 1.00 0.00 H new ATOM 0 HD2 PHE A 116 3.903 -4.465 8.403 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.277 -4.508 13.281 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.739 -2.604 9.504 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.421 -2.623 11.947 1.00 0.00 H new ATOM 1871 N PHE A 117 5.795 -9.612 8.648 1.00 0.00 N ATOM 1872 CA PHE A 117 5.820 -10.654 7.623 1.00 0.00 C ATOM 1873 C PHE A 117 6.368 -11.965 8.178 1.00 0.00 C ATOM 1874 O PHE A 117 6.795 -12.033 9.329 1.00 0.00 O ATOM 1875 CB PHE A 117 6.651 -10.194 6.423 1.00 0.00 C ATOM 1876 CG PHE A 117 6.071 -8.994 5.732 1.00 0.00 C ATOM 1877 CD1 PHE A 117 5.046 -9.136 4.809 1.00 0.00 C ATOM 1878 CD2 PHE A 117 6.547 -7.722 6.009 1.00 0.00 C ATOM 1879 CE1 PHE A 117 4.508 -8.032 4.177 1.00 0.00 C ATOM 1880 CE2 PHE A 117 6.012 -6.615 5.379 1.00 0.00 C ATOM 1881 CZ PHE A 117 4.991 -6.770 4.462 1.00 0.00 C ATOM 0 H PHE A 117 6.716 -9.289 8.944 1.00 0.00 H new ATOM 0 HA PHE A 117 4.795 -10.832 7.298 1.00 0.00 H new ATOM 0 HB2 PHE A 117 7.662 -9.961 6.757 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.732 -11.013 5.709 1.00 0.00 H new ATOM 0 HD1 PHE A 117 4.664 -10.120 4.582 1.00 0.00 H new ATOM 0 HD2 PHE A 117 7.345 -7.595 6.725 1.00 0.00 H new ATOM 0 HE1 PHE A 117 3.710 -8.156 3.460 1.00 0.00 H new ATOM 0 HE2 PHE A 117 6.392 -5.629 5.603 1.00 0.00 H new ATOM 0 HZ PHE A 117 4.571 -5.906 3.969 1.00 0.00 H new ATOM 1891 N ASP A 118 6.342 -13.009 7.352 1.00 0.00 N ATOM 1892 CA ASP A 118 6.829 -14.325 7.759 1.00 0.00 C ATOM 1893 C ASP A 118 8.321 -14.297 8.091 1.00 0.00 C ATOM 1894 O ASP A 118 8.802 -15.114 8.877 1.00 0.00 O ATOM 1895 CB ASP A 118 6.563 -15.356 6.658 1.00 0.00 C ATOM 1896 CG ASP A 118 5.091 -15.697 6.519 1.00 0.00 C ATOM 1897 OD1 ASP A 118 4.700 -16.208 5.450 1.00 0.00 O ATOM 1898 OD2 ASP A 118 4.331 -15.457 7.481 1.00 0.00 O ATOM 0 H ASP A 118 5.988 -12.969 6.396 1.00 0.00 H new ATOM 0 HA ASP A 118 6.287 -14.609 8.661 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.934 -14.971 5.708 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.124 -16.265 6.874 1.00 0.00 H new ATOM 1903 N GLY A 119 9.048 -13.356 7.491 1.00 0.00 N ATOM 1904 CA GLY A 119 10.474 -13.252 7.744 1.00 0.00 C ATOM 1905 C GLY A 119 11.197 -12.408 6.711 1.00 0.00 C ATOM 1906 O GLY A 119 12.301 -12.752 6.288 1.00 0.00 O ATOM 0 H GLY A 119 8.676 -12.667 6.837 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.632 -12.821 8.733 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.909 -14.251 7.758 1.00 0.00 H new ATOM 1910 N LEU A 120 10.581 -11.299 6.310 1.00 0.00 N ATOM 1911 CA LEU A 120 11.184 -10.403 5.329 1.00 0.00 C ATOM 1912 C LEU A 120 12.397 -9.703 5.937 1.00 0.00 C ATOM 1913 O LEU A 120 12.296 -9.068 6.987 1.00 0.00 O ATOM 1914 CB LEU A 120 10.150 -9.381 4.839 1.00 0.00 C ATOM 1915 CG LEU A 120 10.693 -8.261 3.946 1.00 0.00 C ATOM 1916 CD1 LEU A 120 11.539 -8.829 2.814 1.00 0.00 C ATOM 1917 CD2 LEU A 120 9.549 -7.425 3.391 1.00 0.00 C ATOM 0 H LEU A 120 9.666 -11.000 6.649 1.00 0.00 H new ATOM 0 HA LEU A 120 11.518 -10.986 4.471 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.373 -9.913 4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.674 -8.928 5.709 1.00 0.00 H new ATOM 0 HG LEU A 120 11.331 -7.619 4.554 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.913 -8.014 2.195 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.380 -9.383 3.231 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.930 -9.498 2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.950 -6.633 2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.887 -8.060 2.802 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.989 -6.982 4.215 1.00 0.00 H new ATOM 1929 N LYS A 121 13.549 -9.843 5.282 1.00 0.00 N ATOM 1930 CA LYS A 121 14.789 -9.247 5.773 1.00 0.00 C ATOM 1931 C LYS A 121 15.126 -7.947 5.047 1.00 0.00 C ATOM 1932 O LYS A 121 15.323 -7.934 3.831 1.00 0.00 O ATOM 1933 CB LYS A 121 15.944 -10.237 5.612 1.00 0.00 C ATOM 1934 CG LYS A 121 15.727 -11.552 6.343 1.00 0.00 C ATOM 1935 CD LYS A 121 15.802 -11.373 7.851 1.00 0.00 C ATOM 1936 CE LYS A 121 17.221 -11.550 8.364 1.00 0.00 C ATOM 1937 NZ LYS A 121 17.638 -12.979 8.364 1.00 0.00 N ATOM 0 H LYS A 121 13.648 -10.364 4.411 1.00 0.00 H new ATOM 0 HA LYS A 121 14.643 -9.013 6.827 1.00 0.00 H new ATOM 0 HB2 LYS A 121 16.091 -10.441 4.551 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.861 -9.775 5.978 1.00 0.00 H new ATOM 0 HG2 LYS A 121 14.754 -11.963 6.073 1.00 0.00 H new ATOM 0 HG3 LYS A 121 16.478 -12.275 6.024 1.00 0.00 H new ATOM 0 HD2 LYS A 121 15.438 -10.381 8.119 1.00 0.00 H new ATOM 0 HD3 LYS A 121 15.146 -12.095 8.337 1.00 0.00 H new ATOM 0 HE2 LYS A 121 17.906 -10.972 7.743 1.00 0.00 H new ATOM 0 HE3 LYS A 121 17.294 -11.151 9.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 18.503 -13.088 8.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 16.880 -13.562 8.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 17.823 -13.287 7.388 1.00 0.00 H new ATOM 1951 N PHE A 122 15.212 -6.859 5.810 1.00 0.00 N ATOM 1952 CA PHE A 122 15.551 -5.549 5.261 1.00 0.00 C ATOM 1953 C PHE A 122 16.980 -5.169 5.643 1.00 0.00 C ATOM 1954 O PHE A 122 17.446 -5.508 6.732 1.00 0.00 O ATOM 1955 CB PHE A 122 14.578 -4.482 5.769 1.00 0.00 C ATOM 1956 CG PHE A 122 13.238 -4.514 5.092 1.00 0.00 C ATOM 1957 CD1 PHE A 122 13.037 -3.848 3.894 1.00 0.00 C ATOM 1958 CD2 PHE A 122 12.179 -5.203 5.658 1.00 0.00 C ATOM 1959 CE1 PHE A 122 11.803 -3.873 3.271 1.00 0.00 C ATOM 1960 CE2 PHE A 122 10.943 -5.230 5.040 1.00 0.00 C ATOM 1961 CZ PHE A 122 10.755 -4.565 3.847 1.00 0.00 C ATOM 0 H PHE A 122 15.050 -6.860 6.817 1.00 0.00 H new ATOM 0 HA PHE A 122 15.474 -5.604 4.175 1.00 0.00 H new ATOM 0 HB2 PHE A 122 14.436 -4.614 6.842 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.024 -3.498 5.625 1.00 0.00 H new ATOM 0 HD1 PHE A 122 13.853 -3.304 3.442 1.00 0.00 H new ATOM 0 HD2 PHE A 122 12.320 -5.725 6.593 1.00 0.00 H new ATOM 0 HE1 PHE A 122 11.659 -3.353 2.336 1.00 0.00 H new ATOM 0 HE2 PHE A 122 10.125 -5.772 5.491 1.00 0.00 H new ATOM 0 HZ PHE A 122 9.790 -4.585 3.363 1.00 0.00 H new ATOM 1971 N LYS A 123 17.670 -4.467 4.749 1.00 0.00 N ATOM 1972 CA LYS A 123 19.047 -4.047 5.002 1.00 0.00 C ATOM 1973 C LYS A 123 19.124 -2.546 5.272 1.00 0.00 C ATOM 1974 O LYS A 123 18.643 -1.737 4.479 1.00 0.00 O ATOM 1975 CB LYS A 123 19.941 -4.409 3.816 1.00 0.00 C ATOM 1976 CG LYS A 123 20.153 -5.905 3.652 1.00 0.00 C ATOM 1977 CD LYS A 123 20.988 -6.476 4.787 1.00 0.00 C ATOM 1978 CE LYS A 123 21.374 -7.923 4.519 1.00 0.00 C ATOM 1979 NZ LYS A 123 21.760 -8.635 5.769 1.00 0.00 N ATOM 0 H LYS A 123 17.300 -4.177 3.844 1.00 0.00 H new ATOM 0 HA LYS A 123 19.399 -4.574 5.889 1.00 0.00 H new ATOM 0 HB2 LYS A 123 19.499 -4.010 2.903 1.00 0.00 H new ATOM 0 HB3 LYS A 123 20.909 -3.924 3.940 1.00 0.00 H new ATOM 0 HG2 LYS A 123 19.187 -6.409 3.620 1.00 0.00 H new ATOM 0 HG3 LYS A 123 20.647 -6.102 2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 123 21.889 -5.876 4.916 1.00 0.00 H new ATOM 0 HD3 LYS A 123 20.427 -6.414 5.720 1.00 0.00 H new ATOM 0 HE2 LYS A 123 20.538 -8.441 4.050 1.00 0.00 H new ATOM 0 HE3 LYS A 123 22.204 -7.953 3.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 22.016 -9.618 5.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 22.574 -8.156 6.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 20.960 -8.629 6.433 1.00 0.00 H new ATOM 1993 N GLN A 124 19.734 -2.182 6.398 1.00 0.00 N ATOM 1994 CA GLN A 124 19.878 -0.776 6.775 1.00 0.00 C ATOM 1995 C GLN A 124 21.327 -0.299 6.641 1.00 0.00 C ATOM 1996 O GLN A 124 21.650 0.831 7.010 1.00 0.00 O ATOM 1997 CB GLN A 124 19.385 -0.560 8.208 1.00 0.00 C ATOM 1998 CG GLN A 124 18.289 0.487 8.314 1.00 0.00 C ATOM 1999 CD GLN A 124 18.814 1.845 8.741 1.00 0.00 C ATOM 2000 OE1 GLN A 124 19.748 2.378 8.142 1.00 0.00 O ATOM 2001 NE2 GLN A 124 18.213 2.415 9.780 1.00 0.00 N ATOM 0 H GLN A 124 20.137 -2.840 7.065 1.00 0.00 H new ATOM 0 HA GLN A 124 19.269 -0.186 6.090 1.00 0.00 H new ATOM 0 HB2 GLN A 124 19.014 -1.506 8.604 1.00 0.00 H new ATOM 0 HB3 GLN A 124 20.226 -0.260 8.833 1.00 0.00 H new ATOM 0 HG2 GLN A 124 17.789 0.582 7.350 1.00 0.00 H new ATOM 0 HG3 GLN A 124 17.539 0.151 9.030 1.00 0.00 H new ATOM 0 HE21 GLN A 124 17.442 1.938 10.248 1.00 0.00 H new ATOM 0 HE22 GLN A 124 18.522 3.329 10.110 1.00 0.00 H new ATOM 2010 N LYS A 125 22.195 -1.161 6.112 1.00 0.00 N ATOM 2011 CA LYS A 125 23.605 -0.827 5.928 1.00 0.00 C ATOM 2012 C LYS A 125 24.274 -0.492 7.260 1.00 0.00 C ATOM 2013 O LYS A 125 24.930 0.542 7.401 1.00 0.00 O ATOM 2014 CB LYS A 125 23.748 0.337 4.947 1.00 0.00 C ATOM 2015 CG LYS A 125 23.403 -0.029 3.513 1.00 0.00 C ATOM 2016 CD LYS A 125 23.562 1.163 2.581 1.00 0.00 C ATOM 2017 CE LYS A 125 23.216 0.799 1.146 1.00 0.00 C ATOM 2018 NZ LYS A 125 22.621 1.947 0.409 1.00 0.00 N ATOM 0 H LYS A 125 21.944 -2.100 5.802 1.00 0.00 H new ATOM 0 HA LYS A 125 24.109 -1.700 5.514 1.00 0.00 H new ATOM 0 HB2 LYS A 125 23.103 1.154 5.270 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.773 0.707 4.982 1.00 0.00 H new ATOM 0 HG2 LYS A 125 24.047 -0.842 3.179 1.00 0.00 H new ATOM 0 HG3 LYS A 125 22.377 -0.395 3.466 1.00 0.00 H new ATOM 0 HD2 LYS A 125 22.919 1.977 2.916 1.00 0.00 H new ATOM 0 HD3 LYS A 125 24.588 1.528 2.627 1.00 0.00 H new ATOM 0 HE2 LYS A 125 24.116 0.464 0.630 1.00 0.00 H new ATOM 0 HE3 LYS A 125 22.516 -0.037 1.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 22.400 1.657 -0.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 21.749 2.251 0.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 23.298 2.736 0.390 1.00 0.00 H new ATOM 2032 N ALA A 126 24.107 -1.384 8.236 1.00 0.00 N ATOM 2033 CA ALA A 126 24.694 -1.204 9.563 1.00 0.00 C ATOM 2034 C ALA A 126 24.161 0.056 10.245 1.00 0.00 C ATOM 2035 O ALA A 126 24.794 1.113 10.204 1.00 0.00 O ATOM 2036 CB ALA A 126 26.215 -1.161 9.469 1.00 0.00 C ATOM 0 H ALA A 126 23.567 -2.243 8.131 1.00 0.00 H new ATOM 0 HA ALA A 126 24.404 -2.058 10.175 1.00 0.00 H new ATOM 0 HB1 ALA A 126 26.637 -1.027 10.465 1.00 0.00 H new ATOM 0 HB2 ALA A 126 26.580 -2.096 9.043 1.00 0.00 H new ATOM 0 HB3 ALA A 126 26.517 -0.330 8.832 1.00 0.00 H new ATOM 2042 N SER A 127 22.994 -0.065 10.875 1.00 0.00 N ATOM 2043 CA SER A 127 22.374 1.058 11.572 1.00 0.00 C ATOM 2044 C SER A 127 21.745 0.600 12.884 1.00 0.00 C ATOM 2045 O SER A 127 21.302 -0.542 13.004 1.00 0.00 O ATOM 2046 CB SER A 127 21.316 1.716 10.684 1.00 0.00 C ATOM 2047 OG SER A 127 21.893 2.228 9.496 1.00 0.00 O ATOM 0 H SER A 127 22.458 -0.932 10.917 1.00 0.00 H new ATOM 0 HA SER A 127 23.150 1.789 11.798 1.00 0.00 H new ATOM 0 HB2 SER A 127 20.544 0.988 10.433 1.00 0.00 H new ATOM 0 HB3 SER A 127 20.828 2.522 11.231 1.00 0.00 H new ATOM 0 HG SER A 127 21.290 2.062 8.742 1.00 0.00 H new ATOM 2053 N LEU A 128 21.708 1.499 13.867 1.00 0.00 N ATOM 2054 CA LEU A 128 21.132 1.184 15.172 1.00 0.00 C ATOM 2055 C LEU A 128 19.679 1.646 15.258 1.00 0.00 C ATOM 2056 O LEU A 128 18.846 0.989 15.882 1.00 0.00 O ATOM 2057 CB LEU A 128 21.950 1.834 16.291 1.00 0.00 C ATOM 2058 CG LEU A 128 22.310 3.307 16.066 1.00 0.00 C ATOM 2059 CD1 LEU A 128 22.252 4.079 17.375 1.00 0.00 C ATOM 2060 CD2 LEU A 128 23.690 3.431 15.435 1.00 0.00 C ATOM 0 H LEU A 128 22.070 2.449 13.784 1.00 0.00 H new ATOM 0 HA LEU A 128 21.158 0.101 15.294 1.00 0.00 H new ATOM 0 HB2 LEU A 128 21.391 1.752 17.223 1.00 0.00 H new ATOM 0 HB3 LEU A 128 22.872 1.267 16.421 1.00 0.00 H new ATOM 0 HG LEU A 128 21.579 3.736 15.381 1.00 0.00 H new ATOM 0 HD11 LEU A 128 22.511 5.122 17.194 1.00 0.00 H new ATOM 0 HD12 LEU A 128 21.245 4.021 17.787 1.00 0.00 H new ATOM 0 HD13 LEU A 128 22.959 3.648 18.083 1.00 0.00 H new ATOM 0 HD21 LEU A 128 23.927 4.484 15.283 1.00 0.00 H new ATOM 0 HD22 LEU A 128 24.433 2.983 16.094 1.00 0.00 H new ATOM 0 HD23 LEU A 128 23.699 2.915 14.475 1.00 0.00 H new ATOM 2072 N PHE A 129 19.383 2.781 14.628 1.00 0.00 N ATOM 2073 CA PHE A 129 18.031 3.332 14.633 1.00 0.00 C ATOM 2074 C PHE A 129 17.251 2.873 13.403 1.00 0.00 C ATOM 2075 O PHE A 129 17.843 2.548 12.375 1.00 0.00 O ATOM 2076 CB PHE A 129 18.083 4.861 14.677 1.00 0.00 C ATOM 2077 CG PHE A 129 18.927 5.465 13.592 1.00 0.00 C ATOM 2078 CD1 PHE A 129 18.439 5.581 12.300 1.00 0.00 C ATOM 2079 CD2 PHE A 129 20.209 5.917 13.862 1.00 0.00 C ATOM 2080 CE1 PHE A 129 19.212 6.136 11.298 1.00 0.00 C ATOM 2081 CE2 PHE A 129 20.987 6.473 12.866 1.00 0.00 C ATOM 2082 CZ PHE A 129 20.488 6.584 11.582 1.00 0.00 C ATOM 0 H PHE A 129 20.062 3.337 14.108 1.00 0.00 H new ATOM 0 HA PHE A 129 17.519 2.966 15.523 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.069 5.253 14.598 1.00 0.00 H new ATOM 0 HB3 PHE A 129 18.472 5.175 15.646 1.00 0.00 H new ATOM 0 HD1 PHE A 129 17.442 5.233 12.073 1.00 0.00 H new ATOM 0 HD2 PHE A 129 20.604 5.833 14.864 1.00 0.00 H new ATOM 0 HE1 PHE A 129 18.820 6.219 10.295 1.00 0.00 H new ATOM 0 HE2 PHE A 129 21.985 6.821 13.090 1.00 0.00 H new ATOM 0 HZ PHE A 129 21.094 7.020 10.802 1.00 0.00 H new ATOM 2092 N PRO A 130 15.905 2.839 13.489 1.00 0.00 N ATOM 2093 CA PRO A 130 15.054 2.416 12.369 1.00 0.00 C ATOM 2094 C PRO A 130 15.246 3.303 11.140 1.00 0.00 C ATOM 2095 O PRO A 130 15.428 4.514 11.263 1.00 0.00 O ATOM 2096 CB PRO A 130 13.628 2.561 12.915 1.00 0.00 C ATOM 2097 CG PRO A 130 13.779 2.567 14.398 1.00 0.00 C ATOM 2098 CD PRO A 130 15.108 3.207 14.672 1.00 0.00 C ATOM 0 HA PRO A 130 15.290 1.404 12.039 1.00 0.00 H new ATOM 0 HB2 PRO A 130 13.163 3.481 12.562 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.994 1.737 12.587 1.00 0.00 H new ATOM 0 HG2 PRO A 130 12.971 3.126 14.871 1.00 0.00 H new ATOM 0 HG3 PRO A 130 13.743 1.554 14.799 1.00 0.00 H new ATOM 0 HD2 PRO A 130 15.021 4.288 14.779 1.00 0.00 H new ATOM 0 HD3 PRO A 130 15.555 2.831 15.592 1.00 0.00 H new ATOM 2106 N GLY A 131 15.208 2.691 9.957 1.00 0.00 N ATOM 2107 CA GLY A 131 15.383 3.443 8.725 1.00 0.00 C ATOM 2108 C GLY A 131 14.493 2.946 7.604 1.00 0.00 C ATOM 2109 O GLY A 131 14.872 3.003 6.433 1.00 0.00 O ATOM 0 H GLY A 131 15.059 1.690 9.830 1.00 0.00 H new ATOM 0 HA2 GLY A 131 15.170 4.495 8.913 1.00 0.00 H new ATOM 0 HA3 GLY A 131 16.425 3.380 8.411 1.00 0.00 H new ATOM 2113 N TYR A 132 13.306 2.461 7.959 1.00 0.00 N ATOM 2114 CA TYR A 132 12.357 1.954 6.971 1.00 0.00 C ATOM 2115 C TYR A 132 11.041 2.720 7.043 1.00 0.00 C ATOM 2116 O TYR A 132 10.469 2.890 8.121 1.00 0.00 O ATOM 2117 CB TYR A 132 12.109 0.459 7.189 1.00 0.00 C ATOM 2118 CG TYR A 132 13.378 -0.356 7.313 1.00 0.00 C ATOM 2119 CD1 TYR A 132 14.434 -0.176 6.427 1.00 0.00 C ATOM 2120 CD2 TYR A 132 13.522 -1.304 8.319 1.00 0.00 C ATOM 2121 CE1 TYR A 132 15.596 -0.915 6.541 1.00 0.00 C ATOM 2122 CE2 TYR A 132 14.681 -2.048 8.438 1.00 0.00 C ATOM 2123 CZ TYR A 132 15.714 -1.850 7.548 1.00 0.00 C ATOM 2124 OH TYR A 132 16.870 -2.586 7.667 1.00 0.00 O ATOM 0 H TYR A 132 12.978 2.408 8.923 1.00 0.00 H new ATOM 0 HA TYR A 132 12.787 2.099 5.980 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.513 0.326 8.092 1.00 0.00 H new ATOM 0 HB3 TYR A 132 11.519 0.073 6.358 1.00 0.00 H new ATOM 0 HD1 TYR A 132 14.345 0.554 5.636 1.00 0.00 H new ATOM 0 HD2 TYR A 132 12.715 -1.462 9.019 1.00 0.00 H new ATOM 0 HE1 TYR A 132 16.408 -0.761 5.845 1.00 0.00 H new ATOM 0 HE2 TYR A 132 14.776 -2.781 9.225 1.00 0.00 H new ATOM 0 HH TYR A 132 16.653 -3.485 7.991 1.00 0.00 H new ATOM 2134 N LEU A 133 10.568 3.187 5.890 1.00 0.00 N ATOM 2135 CA LEU A 133 9.323 3.942 5.821 1.00 0.00 C ATOM 2136 C LEU A 133 8.118 3.011 5.715 1.00 0.00 C ATOM 2137 O LEU A 133 8.034 2.193 4.798 1.00 0.00 O ATOM 2138 CB LEU A 133 9.354 4.900 4.628 1.00 0.00 C ATOM 2139 CG LEU A 133 8.797 6.296 4.909 1.00 0.00 C ATOM 2140 CD1 LEU A 133 9.431 7.317 3.978 1.00 0.00 C ATOM 2141 CD2 LEU A 133 7.283 6.305 4.763 1.00 0.00 C ATOM 0 H LEU A 133 11.030 3.055 4.990 1.00 0.00 H new ATOM 0 HA LEU A 133 9.226 4.518 6.741 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.384 4.998 4.286 1.00 0.00 H new ATOM 0 HB3 LEU A 133 8.787 4.456 3.810 1.00 0.00 H new ATOM 0 HG LEU A 133 9.043 6.567 5.936 1.00 0.00 H new ATOM 0 HD11 LEU A 133 9.024 8.306 4.191 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.510 7.328 4.131 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.214 7.050 2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.904 7.306 4.967 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.014 6.014 3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.845 5.601 5.470 1.00 0.00 H new ATOM 2153 N VAL A 134 7.186 3.147 6.655 1.00 0.00 N ATOM 2154 CA VAL A 134 5.978 2.326 6.667 1.00 0.00 C ATOM 2155 C VAL A 134 4.736 3.200 6.813 1.00 0.00 C ATOM 2156 O VAL A 134 4.666 4.049 7.702 1.00 0.00 O ATOM 2157 CB VAL A 134 6.016 1.287 7.812 1.00 0.00 C ATOM 2158 CG1 VAL A 134 4.806 0.362 7.756 1.00 0.00 C ATOM 2159 CG2 VAL A 134 7.305 0.483 7.755 1.00 0.00 C ATOM 0 H VAL A 134 7.244 3.819 7.420 1.00 0.00 H new ATOM 0 HA VAL A 134 5.935 1.794 5.717 1.00 0.00 H new ATOM 0 HB VAL A 134 5.982 1.826 8.759 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.860 -0.358 8.573 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.893 0.951 7.851 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.798 -0.169 6.804 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.317 -0.244 8.567 1.00 0.00 H new ATOM 0 HG22 VAL A 134 7.366 -0.039 6.800 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.157 1.155 7.857 1.00 0.00 H new ATOM 2169 N LEU A 135 3.760 2.990 5.932 1.00 0.00 N ATOM 2170 CA LEU A 135 2.523 3.761 5.962 1.00 0.00 C ATOM 2171 C LEU A 135 1.435 3.036 6.743 1.00 0.00 C ATOM 2172 O LEU A 135 1.471 1.816 6.899 1.00 0.00 O ATOM 2173 CB LEU A 135 2.026 4.033 4.541 1.00 0.00 C ATOM 2174 CG LEU A 135 2.849 5.037 3.730 1.00 0.00 C ATOM 2175 CD1 LEU A 135 3.085 6.315 4.519 1.00 0.00 C ATOM 2176 CD2 LEU A 135 4.171 4.421 3.299 1.00 0.00 C ATOM 0 H LEU A 135 3.804 2.292 5.189 1.00 0.00 H new ATOM 0 HA LEU A 135 2.741 4.705 6.461 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.001 3.088 3.998 1.00 0.00 H new ATOM 0 HB3 LEU A 135 0.999 4.395 4.598 1.00 0.00 H new ATOM 0 HG LEU A 135 2.281 5.294 2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.672 7.010 3.919 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.127 6.771 4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.626 6.082 5.436 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.742 5.150 2.724 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.741 4.128 4.181 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.979 3.542 2.683 1.00 0.00 H new ATOM 2188 N GLU A 136 0.459 3.804 7.213 1.00 0.00 N ATOM 2189 CA GLU A 136 -0.666 3.257 7.963 1.00 0.00 C ATOM 2190 C GLU A 136 -1.969 3.587 7.245 1.00 0.00 C ATOM 2191 O GLU A 136 -2.240 4.750 6.949 1.00 0.00 O ATOM 2192 CB GLU A 136 -0.687 3.822 9.385 1.00 0.00 C ATOM 2193 CG GLU A 136 -1.762 3.209 10.269 1.00 0.00 C ATOM 2194 CD GLU A 136 -1.763 3.785 11.671 1.00 0.00 C ATOM 2195 OE1 GLU A 136 -1.055 3.233 12.540 1.00 0.00 O ATOM 2196 OE2 GLU A 136 -2.469 4.788 11.901 1.00 0.00 O ATOM 0 H GLU A 136 0.424 4.816 7.087 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.556 2.174 8.026 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.287 3.659 9.846 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.840 4.900 9.336 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.738 3.372 9.813 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.611 2.131 10.323 1.00 0.00 H new ATOM 2203 N ILE A 137 -2.765 2.565 6.948 1.00 0.00 N ATOM 2204 CA ILE A 137 -4.029 2.770 6.242 1.00 0.00 C ATOM 2205 C ILE A 137 -5.200 2.885 7.212 1.00 0.00 C ATOM 2206 O ILE A 137 -5.794 1.881 7.604 1.00 0.00 O ATOM 2207 CB ILE A 137 -4.330 1.634 5.233 1.00 0.00 C ATOM 2208 CG1 ILE A 137 -3.040 0.981 4.723 1.00 0.00 C ATOM 2209 CG2 ILE A 137 -5.142 2.177 4.067 1.00 0.00 C ATOM 2210 CD1 ILE A 137 -2.097 1.946 4.042 1.00 0.00 C ATOM 0 H ILE A 137 -2.562 1.593 7.182 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.914 3.705 5.694 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.909 0.868 5.749 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.524 0.514 5.562 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.298 0.185 4.024 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.349 1.372 3.362 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.082 2.586 4.437 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.577 2.962 3.565 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.208 1.411 3.708 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.594 2.395 3.182 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -1.808 2.729 4.744 1.00 0.00 H new ATOM 2222 N ASN A 138 -5.540 4.117 7.580 1.00 0.00 N ATOM 2223 CA ASN A 138 -6.653 4.361 8.489 1.00 0.00 C ATOM 2224 C ASN A 138 -7.981 4.161 7.763 1.00 0.00 C ATOM 2225 O ASN A 138 -8.937 3.631 8.330 1.00 0.00 O ATOM 2226 CB ASN A 138 -6.575 5.778 9.061 1.00 0.00 C ATOM 2227 CG ASN A 138 -7.273 5.899 10.403 1.00 0.00 C ATOM 2228 OD1 ASN A 138 -6.632 5.859 11.453 1.00 0.00 O ATOM 2229 ND2 ASN A 138 -8.593 6.045 10.374 1.00 0.00 N ATOM 0 H ASN A 138 -5.061 4.960 7.263 1.00 0.00 H new ATOM 0 HA ASN A 138 -6.590 3.649 9.312 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.529 6.065 9.171 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.025 6.477 8.356 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -9.116 6.129 11.246 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -9.083 6.073 9.480 1.00 0.00 H new ATOM 2236 N ASP A 139 -8.024 4.583 6.501 1.00 0.00 N ATOM 2237 CA ASP A 139 -9.221 4.450 5.683 1.00 0.00 C ATOM 2238 C ASP A 139 -8.851 4.479 4.204 1.00 0.00 C ATOM 2239 O ASP A 139 -8.216 5.424 3.735 1.00 0.00 O ATOM 2240 CB ASP A 139 -10.211 5.573 5.999 1.00 0.00 C ATOM 2241 CG ASP A 139 -11.564 5.351 5.352 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -12.216 6.350 4.982 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -11.972 4.177 5.214 1.00 0.00 O ATOM 0 H ASP A 139 -7.237 5.022 6.023 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.694 3.495 5.911 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.336 5.650 7.079 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.800 6.523 5.657 1.00 0.00 H new ATOM 2248 N PHE A 140 -9.247 3.439 3.473 1.00 0.00 N ATOM 2249 CA PHE A 140 -8.948 3.352 2.048 1.00 0.00 C ATOM 2250 C PHE A 140 -10.180 2.912 1.258 1.00 0.00 C ATOM 2251 O PHE A 140 -11.134 2.385 1.831 1.00 0.00 O ATOM 2252 CB PHE A 140 -7.795 2.374 1.807 1.00 0.00 C ATOM 2253 CG PHE A 140 -8.104 0.960 2.216 1.00 0.00 C ATOM 2254 CD1 PHE A 140 -8.636 0.062 1.303 1.00 0.00 C ATOM 2255 CD2 PHE A 140 -7.863 0.529 3.511 1.00 0.00 C ATOM 2256 CE1 PHE A 140 -8.921 -1.238 1.675 1.00 0.00 C ATOM 2257 CE2 PHE A 140 -8.147 -0.769 3.888 1.00 0.00 C ATOM 2258 CZ PHE A 140 -8.676 -1.654 2.969 1.00 0.00 C ATOM 0 H PHE A 140 -9.774 2.648 3.844 1.00 0.00 H new ATOM 0 HA PHE A 140 -8.653 4.343 1.702 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.534 2.388 0.749 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -6.918 2.718 2.356 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -8.830 0.382 0.290 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.448 1.216 4.234 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.335 -1.928 0.955 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -7.956 -1.092 4.901 1.00 0.00 H new ATOM 0 HZ PHE A 140 -8.898 -2.670 3.262 1.00 0.00 H new ATOM 2268 N SER A 141 -10.156 3.130 -0.057 1.00 0.00 N ATOM 2269 CA SER A 141 -11.284 2.747 -0.911 1.00 0.00 C ATOM 2270 C SER A 141 -10.823 2.406 -2.327 1.00 0.00 C ATOM 2271 O SER A 141 -9.844 2.959 -2.818 1.00 0.00 O ATOM 2272 CB SER A 141 -12.315 3.874 -0.958 1.00 0.00 C ATOM 2273 OG SER A 141 -13.416 3.525 -1.779 1.00 0.00 O ATOM 0 H SER A 141 -9.377 3.565 -0.552 1.00 0.00 H new ATOM 0 HA SER A 141 -11.740 1.856 -0.480 1.00 0.00 H new ATOM 0 HB2 SER A 141 -12.665 4.093 0.051 1.00 0.00 H new ATOM 0 HB3 SER A 141 -11.848 4.783 -1.338 1.00 0.00 H new ATOM 0 HG SER A 141 -14.062 4.262 -1.791 1.00 0.00 H new ATOM 2279 N MET A 142 -11.544 1.498 -2.985 1.00 0.00 N ATOM 2280 CA MET A 142 -11.210 1.093 -4.351 1.00 0.00 C ATOM 2281 C MET A 142 -11.349 2.275 -5.308 1.00 0.00 C ATOM 2282 O MET A 142 -12.430 2.850 -5.435 1.00 0.00 O ATOM 2283 CB MET A 142 -12.120 -0.051 -4.807 1.00 0.00 C ATOM 2284 CG MET A 142 -12.163 -1.224 -3.839 1.00 0.00 C ATOM 2285 SD MET A 142 -10.820 -2.394 -4.104 1.00 0.00 S ATOM 2286 CE MET A 142 -9.760 -2.010 -2.712 1.00 0.00 C ATOM 0 H MET A 142 -12.362 1.029 -2.595 1.00 0.00 H new ATOM 0 HA MET A 142 -10.176 0.749 -4.361 1.00 0.00 H new ATOM 0 HB2 MET A 142 -13.131 0.333 -4.943 1.00 0.00 H new ATOM 0 HB3 MET A 142 -11.781 -0.407 -5.780 1.00 0.00 H new ATOM 0 HG2 MET A 142 -12.115 -0.848 -2.817 1.00 0.00 H new ATOM 0 HG3 MET A 142 -13.116 -1.742 -3.944 1.00 0.00 H new ATOM 0 HE1 MET A 142 -8.848 -2.603 -2.775 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.506 -0.950 -2.730 1.00 0.00 H new ATOM 0 HE3 MET A 142 -10.281 -2.243 -1.783 1.00 0.00 H new ATOM 2296 N PHE A 143 -10.248 2.650 -5.961 1.00 0.00 N ATOM 2297 CA PHE A 143 -10.271 3.790 -6.882 1.00 0.00 C ATOM 2298 C PHE A 143 -10.571 3.383 -8.324 1.00 0.00 C ATOM 2299 O PHE A 143 -11.610 3.756 -8.870 1.00 0.00 O ATOM 2300 CB PHE A 143 -8.925 4.511 -6.835 1.00 0.00 C ATOM 2301 CG PHE A 143 -8.936 5.889 -7.445 1.00 0.00 C ATOM 2302 CD1 PHE A 143 -7.852 6.335 -8.182 1.00 0.00 C ATOM 2303 CD2 PHE A 143 -10.025 6.736 -7.283 1.00 0.00 C ATOM 2304 CE1 PHE A 143 -7.850 7.597 -8.747 1.00 0.00 C ATOM 2305 CE2 PHE A 143 -10.027 7.998 -7.845 1.00 0.00 C ATOM 2306 CZ PHE A 143 -8.939 8.430 -8.578 1.00 0.00 C ATOM 0 H PHE A 143 -9.342 2.190 -5.873 1.00 0.00 H new ATOM 0 HA PHE A 143 -11.076 4.448 -6.555 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -8.604 4.589 -5.796 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -8.183 3.903 -7.353 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -6.997 5.689 -8.317 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -10.879 6.404 -6.712 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -6.998 7.931 -9.320 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.880 8.647 -7.711 1.00 0.00 H new ATOM 0 HZ PHE A 143 -8.940 9.416 -9.018 1.00 0.00 H new ATOM 2316 N ASN A 144 -9.659 2.629 -8.940 1.00 0.00 N ATOM 2317 CA ASN A 144 -9.831 2.189 -10.327 1.00 0.00 C ATOM 2318 C ASN A 144 -8.633 1.375 -10.816 1.00 0.00 C ATOM 2319 O ASN A 144 -7.510 1.562 -10.350 1.00 0.00 O ATOM 2320 CB ASN A 144 -10.005 3.400 -11.243 1.00 0.00 C ATOM 2321 CG ASN A 144 -10.650 3.042 -12.570 1.00 0.00 C ATOM 2322 OD1 ASN A 144 -11.211 1.957 -12.729 1.00 0.00 O ATOM 2323 ND2 ASN A 144 -10.573 3.955 -13.533 1.00 0.00 N ATOM 0 H ASN A 144 -8.795 2.310 -8.502 1.00 0.00 H new ATOM 0 HA ASN A 144 -10.719 1.557 -10.358 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -10.615 4.148 -10.737 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -9.031 3.854 -11.427 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.988 3.769 -14.446 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.099 4.841 -13.359 1.00 0.00 H new ATOM 2330 N ARG A 145 -8.886 0.490 -11.785 1.00 0.00 N ATOM 2331 CA ARG A 145 -7.845 -0.346 -12.381 1.00 0.00 C ATOM 2332 C ARG A 145 -8.459 -1.315 -13.386 1.00 0.00 C ATOM 2333 O ARG A 145 -9.674 -1.516 -13.407 1.00 0.00 O ATOM 2334 CB ARG A 145 -7.070 -1.130 -11.313 1.00 0.00 C ATOM 2335 CG ARG A 145 -5.585 -1.267 -11.615 1.00 0.00 C ATOM 2336 CD ARG A 145 -4.905 0.090 -11.695 1.00 0.00 C ATOM 2337 NE ARG A 145 -3.477 0.010 -11.385 1.00 0.00 N ATOM 2338 CZ ARG A 145 -2.698 1.072 -11.171 1.00 0.00 C ATOM 2339 NH1 ARG A 145 -3.197 2.301 -11.234 1.00 0.00 N ATOM 2340 NH2 ARG A 145 -1.412 0.901 -10.894 1.00 0.00 N ATOM 0 H ARG A 145 -9.815 0.335 -12.176 1.00 0.00 H new ATOM 0 HA ARG A 145 -7.144 0.314 -12.892 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -7.192 -0.634 -10.350 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -7.506 -2.124 -11.217 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -5.109 -1.868 -10.840 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -5.452 -1.798 -12.558 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -5.036 0.502 -12.696 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -5.388 0.778 -11.001 1.00 0.00 H new ATOM 0 HE ARG A 145 -3.051 -0.915 -11.329 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -4.185 2.440 -11.448 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -2.593 3.106 -11.069 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.022 -0.040 -10.845 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -0.814 1.711 -10.730 1.00 0.00 H new ATOM 2354 N ASP A 146 -7.611 -1.913 -14.213 1.00 0.00 N ATOM 2355 CA ASP A 146 -8.064 -2.866 -15.223 1.00 0.00 C ATOM 2356 C ASP A 146 -7.977 -4.306 -14.709 1.00 0.00 C ATOM 2357 O ASP A 146 -7.943 -5.250 -15.499 1.00 0.00 O ATOM 2358 CB ASP A 146 -7.231 -2.721 -16.498 1.00 0.00 C ATOM 2359 CG ASP A 146 -7.517 -1.426 -17.234 1.00 0.00 C ATOM 2360 OD1 ASP A 146 -8.644 -0.901 -17.101 1.00 0.00 O ATOM 2361 OD2 ASP A 146 -6.614 -0.935 -17.943 1.00 0.00 O ATOM 0 H ASP A 146 -6.603 -1.756 -14.205 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.108 -2.645 -15.445 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -6.172 -2.764 -16.243 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -7.434 -3.563 -17.159 1.00 0.00 H new ATOM 2366 N GLN A 147 -7.940 -4.470 -13.383 1.00 0.00 N ATOM 2367 CA GLN A 147 -7.856 -5.796 -12.770 1.00 0.00 C ATOM 2368 C GLN A 147 -6.589 -6.522 -13.219 1.00 0.00 C ATOM 2369 O GLN A 147 -6.608 -7.726 -13.482 1.00 0.00 O ATOM 2370 CB GLN A 147 -9.097 -6.624 -13.123 1.00 0.00 C ATOM 2371 CG GLN A 147 -10.384 -6.069 -12.535 1.00 0.00 C ATOM 2372 CD GLN A 147 -11.622 -6.755 -13.081 1.00 0.00 C ATOM 2373 OE1 GLN A 147 -11.579 -7.401 -14.129 1.00 0.00 O ATOM 2374 NE2 GLN A 147 -12.739 -6.616 -12.373 1.00 0.00 N ATOM 0 H GLN A 147 -7.967 -3.700 -12.715 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.813 -5.671 -11.688 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.194 -6.674 -14.208 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.956 -7.645 -12.768 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -10.361 -6.180 -11.451 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -10.443 -5.001 -12.745 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -12.731 -6.072 -11.510 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -13.603 -7.053 -12.693 1.00 0.00 H new ATOM 2383 N LEU A 148 -5.488 -5.777 -13.307 1.00 0.00 N ATOM 2384 CA LEU A 148 -4.210 -6.340 -13.728 1.00 0.00 C ATOM 2385 C LEU A 148 -3.166 -6.230 -12.620 1.00 0.00 C ATOM 2386 O LEU A 148 -3.191 -5.293 -11.819 1.00 0.00 O ATOM 2387 CB LEU A 148 -3.710 -5.625 -14.986 1.00 0.00 C ATOM 2388 CG LEU A 148 -4.645 -5.708 -16.194 1.00 0.00 C ATOM 2389 CD1 LEU A 148 -4.082 -4.909 -17.359 1.00 0.00 C ATOM 2390 CD2 LEU A 148 -4.868 -7.158 -16.598 1.00 0.00 C ATOM 0 H LEU A 148 -5.457 -4.780 -13.092 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.363 -7.396 -13.948 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.544 -4.575 -14.746 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.744 -6.045 -15.264 1.00 0.00 H new ATOM 0 HG LEU A 148 -5.607 -5.278 -15.915 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -4.760 -4.979 -18.210 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -3.975 -3.865 -17.066 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -3.107 -5.310 -17.638 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.536 -7.197 -17.459 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.913 -7.614 -16.858 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.316 -7.703 -15.767 1.00 0.00 H new ATOM 2402 N ILE A 149 -2.249 -7.193 -12.583 1.00 0.00 N ATOM 2403 CA ILE A 149 -1.190 -7.216 -11.583 1.00 0.00 C ATOM 2404 C ILE A 149 -0.084 -6.226 -11.943 1.00 0.00 C ATOM 2405 O ILE A 149 0.224 -6.028 -13.118 1.00 0.00 O ATOM 2406 CB ILE A 149 -0.590 -8.642 -11.446 1.00 0.00 C ATOM 2407 CG1 ILE A 149 -1.363 -9.440 -10.396 1.00 0.00 C ATOM 2408 CG2 ILE A 149 0.896 -8.597 -11.093 1.00 0.00 C ATOM 2409 CD1 ILE A 149 -2.632 -10.068 -10.927 1.00 0.00 C ATOM 0 H ILE A 149 -2.220 -7.972 -13.240 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.629 -6.925 -10.629 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.684 -9.138 -12.412 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.718 -10.224 -10.000 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.614 -8.782 -9.564 1.00 0.00 H new ATOM 0 HG21 ILE A 149 1.280 -9.613 -11.006 1.00 0.00 H new ATOM 0 HG22 ILE A 149 1.440 -8.069 -11.876 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.029 -8.076 -10.145 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.128 -10.618 -10.127 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.297 -9.288 -11.297 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.387 -10.752 -11.740 1.00 0.00 H new ATOM 2421 N LEU A 150 0.521 -5.625 -10.922 1.00 0.00 N ATOM 2422 CA LEU A 150 1.606 -4.678 -11.135 1.00 0.00 C ATOM 2423 C LEU A 150 2.904 -5.436 -11.388 1.00 0.00 C ATOM 2424 O LEU A 150 3.717 -5.620 -10.483 1.00 0.00 O ATOM 2425 CB LEU A 150 1.758 -3.754 -9.921 1.00 0.00 C ATOM 2426 CG LEU A 150 2.603 -2.494 -10.162 1.00 0.00 C ATOM 2427 CD1 LEU A 150 1.716 -1.262 -10.276 1.00 0.00 C ATOM 2428 CD2 LEU A 150 3.631 -2.310 -9.050 1.00 0.00 C ATOM 0 H LEU A 150 0.278 -5.778 -9.943 1.00 0.00 H new ATOM 0 HA LEU A 150 1.375 -4.064 -12.005 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.765 -3.449 -9.590 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.206 -4.322 -9.105 1.00 0.00 H new ATOM 0 HG LEU A 150 3.136 -2.621 -11.104 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.336 -0.382 -10.446 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.026 -1.387 -11.110 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.150 -1.134 -9.353 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.218 -1.412 -9.242 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.118 -2.211 -8.093 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.293 -3.176 -9.019 1.00 0.00 H new ATOM 2440 N SER A 151 3.087 -5.885 -12.627 1.00 0.00 N ATOM 2441 CA SER A 151 4.279 -6.637 -13.007 1.00 0.00 C ATOM 2442 C SER A 151 5.542 -5.794 -12.850 1.00 0.00 C ATOM 2443 O SER A 151 6.627 -6.326 -12.614 1.00 0.00 O ATOM 2444 CB SER A 151 4.151 -7.137 -14.446 1.00 0.00 C ATOM 2445 OG SER A 151 3.372 -8.320 -14.507 1.00 0.00 O ATOM 0 H SER A 151 2.422 -5.740 -13.387 1.00 0.00 H new ATOM 0 HA SER A 151 4.363 -7.494 -12.338 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.693 -6.364 -15.064 1.00 0.00 H new ATOM 0 HB3 SER A 151 5.142 -7.329 -14.857 1.00 0.00 H new ATOM 0 HG SER A 151 3.303 -8.619 -15.438 1.00 0.00 H new ATOM 2451 N ASN A 152 5.395 -4.476 -12.976 1.00 0.00 N ATOM 2452 CA ASN A 152 6.525 -3.559 -12.840 1.00 0.00 C ATOM 2453 C ASN A 152 7.137 -3.636 -11.436 1.00 0.00 C ATOM 2454 O ASN A 152 8.282 -3.235 -11.231 1.00 0.00 O ATOM 2455 CB ASN A 152 6.082 -2.124 -13.140 1.00 0.00 C ATOM 2456 CG ASN A 152 7.233 -1.136 -13.083 1.00 0.00 C ATOM 2457 OD1 ASN A 152 7.774 -0.737 -14.114 1.00 0.00 O ATOM 2458 ND2 ASN A 152 7.612 -0.739 -11.873 1.00 0.00 N ATOM 0 H ASN A 152 4.504 -4.019 -13.172 1.00 0.00 H new ATOM 0 HA ASN A 152 7.287 -3.857 -13.560 1.00 0.00 H new ATOM 0 HB2 ASN A 152 5.625 -2.088 -14.129 1.00 0.00 H new ATOM 0 HB3 ASN A 152 5.316 -1.826 -12.424 1.00 0.00 H new ATOM 0 HD21 ASN A 152 8.381 -0.077 -11.771 1.00 0.00 H new ATOM 0 HD22 ASN A 152 7.134 -1.097 -11.046 1.00 0.00 H new ATOM 2465 N ALA A 153 6.365 -4.147 -10.473 1.00 0.00 N ATOM 2466 CA ALA A 153 6.834 -4.267 -9.095 1.00 0.00 C ATOM 2467 C ALA A 153 8.085 -5.138 -8.999 1.00 0.00 C ATOM 2468 O ALA A 153 8.934 -4.924 -8.133 1.00 0.00 O ATOM 2469 CB ALA A 153 5.731 -4.832 -8.208 1.00 0.00 C ATOM 0 H ALA A 153 5.414 -4.483 -10.625 1.00 0.00 H new ATOM 0 HA ALA A 153 7.097 -3.268 -8.748 1.00 0.00 H new ATOM 0 HB1 ALA A 153 6.095 -4.916 -7.184 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.868 -4.167 -8.233 1.00 0.00 H new ATOM 0 HB3 ALA A 153 5.441 -5.818 -8.572 1.00 0.00 H new ATOM 2475 N GLY A 154 8.194 -6.121 -9.893 1.00 0.00 N ATOM 2476 CA GLY A 154 9.346 -7.010 -9.889 1.00 0.00 C ATOM 2477 C GLY A 154 10.654 -6.266 -10.088 1.00 0.00 C ATOM 2478 O GLY A 154 11.655 -6.576 -9.442 1.00 0.00 O ATOM 0 H GLY A 154 7.505 -6.317 -10.619 1.00 0.00 H new ATOM 0 HA2 GLY A 154 9.380 -7.552 -8.944 1.00 0.00 H new ATOM 0 HA3 GLY A 154 9.230 -7.753 -10.678 1.00 0.00 H new ATOM 2482 N THR A 155 10.639 -5.276 -10.977 1.00 0.00 N ATOM 2483 CA THR A 155 11.829 -4.475 -11.254 1.00 0.00 C ATOM 2484 C THR A 155 12.086 -3.487 -10.119 1.00 0.00 C ATOM 2485 O THR A 155 13.229 -3.131 -9.836 1.00 0.00 O ATOM 2486 CB THR A 155 11.665 -3.717 -12.574 1.00 0.00 C ATOM 2487 OG1 THR A 155 10.783 -2.619 -12.419 1.00 0.00 O ATOM 2488 CG2 THR A 155 11.128 -4.577 -13.698 1.00 0.00 C ATOM 0 H THR A 155 9.816 -5.009 -11.518 1.00 0.00 H new ATOM 0 HA THR A 155 12.683 -5.148 -11.334 1.00 0.00 H new ATOM 0 HB THR A 155 12.669 -3.384 -12.838 1.00 0.00 H new ATOM 0 HG1 THR A 155 9.956 -2.922 -11.990 1.00 0.00 H new ATOM 0 HG21 THR A 155 11.037 -3.977 -14.603 1.00 0.00 H new ATOM 0 HG22 THR A 155 11.811 -5.407 -13.880 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.149 -4.968 -13.421 1.00 0.00 H new ATOM 2496 N ILE A 156 11.005 -3.047 -9.477 1.00 0.00 N ATOM 2497 CA ILE A 156 11.087 -2.098 -8.376 1.00 0.00 C ATOM 2498 C ILE A 156 11.901 -2.657 -7.209 1.00 0.00 C ATOM 2499 O ILE A 156 11.891 -3.860 -6.947 1.00 0.00 O ATOM 2500 CB ILE A 156 9.675 -1.714 -7.888 1.00 0.00 C ATOM 2501 CG1 ILE A 156 8.966 -0.887 -8.961 1.00 0.00 C ATOM 2502 CG2 ILE A 156 9.735 -0.949 -6.571 1.00 0.00 C ATOM 2503 CD1 ILE A 156 7.524 -0.581 -8.632 1.00 0.00 C ATOM 0 H ILE A 156 10.055 -3.338 -9.706 1.00 0.00 H new ATOM 0 HA ILE A 156 11.595 -1.209 -8.750 1.00 0.00 H new ATOM 0 HB ILE A 156 9.109 -2.629 -7.710 1.00 0.00 H new ATOM 0 HG12 ILE A 156 9.505 0.050 -9.101 1.00 0.00 H new ATOM 0 HG13 ILE A 156 9.008 -1.424 -9.909 1.00 0.00 H new ATOM 0 HG21 ILE A 156 8.725 -0.692 -6.253 1.00 0.00 H new ATOM 0 HG22 ILE A 156 10.208 -1.570 -5.811 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.315 -0.036 -6.706 1.00 0.00 H new ATOM 0 HD11 ILE A 156 7.084 0.008 -9.437 1.00 0.00 H new ATOM 0 HD12 ILE A 156 6.970 -1.513 -8.521 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.475 -0.017 -7.701 1.00 0.00 H new ATOM 2515 N GLU A 157 12.601 -1.764 -6.512 1.00 0.00 N ATOM 2516 CA GLU A 157 13.422 -2.141 -5.367 1.00 0.00 C ATOM 2517 C GLU A 157 12.960 -1.408 -4.112 1.00 0.00 C ATOM 2518 O GLU A 157 12.284 -0.382 -4.198 1.00 0.00 O ATOM 2519 CB GLU A 157 14.892 -1.816 -5.640 1.00 0.00 C ATOM 2520 CG GLU A 157 15.431 -2.455 -6.909 1.00 0.00 C ATOM 2521 CD GLU A 157 16.887 -2.119 -7.158 1.00 0.00 C ATOM 2522 OE1 GLU A 157 17.156 -1.097 -7.825 1.00 0.00 O ATOM 2523 OE2 GLU A 157 17.761 -2.876 -6.686 1.00 0.00 O ATOM 0 H GLU A 157 12.614 -0.766 -6.724 1.00 0.00 H new ATOM 0 HA GLU A 157 13.315 -3.214 -5.208 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.009 -0.735 -5.710 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.492 -2.148 -4.793 1.00 0.00 H new ATOM 0 HG2 GLU A 157 15.318 -3.537 -6.843 1.00 0.00 H new ATOM 0 HG3 GLU A 157 14.835 -2.124 -7.759 1.00 0.00 H new ATOM 2530 N PHE A 158 13.331 -1.934 -2.946 1.00 0.00 N ATOM 2531 CA PHE A 158 12.953 -1.318 -1.675 1.00 0.00 C ATOM 2532 C PHE A 158 13.570 0.073 -1.552 1.00 0.00 C ATOM 2533 O PHE A 158 14.563 0.381 -2.212 1.00 0.00 O ATOM 2534 CB PHE A 158 13.397 -2.177 -0.478 1.00 0.00 C ATOM 2535 CG PHE A 158 13.421 -3.658 -0.742 1.00 0.00 C ATOM 2536 CD1 PHE A 158 12.247 -4.360 -0.955 1.00 0.00 C ATOM 2537 CD2 PHE A 158 14.624 -4.348 -0.771 1.00 0.00 C ATOM 2538 CE1 PHE A 158 12.271 -5.721 -1.194 1.00 0.00 C ATOM 2539 CE2 PHE A 158 14.654 -5.708 -1.010 1.00 0.00 C ATOM 2540 CZ PHE A 158 13.475 -6.395 -1.221 1.00 0.00 C ATOM 0 H PHE A 158 13.891 -2.782 -2.855 1.00 0.00 H new ATOM 0 HA PHE A 158 11.866 -1.240 -1.663 1.00 0.00 H new ATOM 0 HB2 PHE A 158 14.394 -1.860 -0.171 1.00 0.00 H new ATOM 0 HB3 PHE A 158 12.728 -1.982 0.360 1.00 0.00 H new ATOM 0 HD1 PHE A 158 11.302 -3.838 -0.934 1.00 0.00 H new ATOM 0 HD2 PHE A 158 15.549 -3.815 -0.605 1.00 0.00 H new ATOM 0 HE1 PHE A 158 11.348 -6.257 -1.360 1.00 0.00 H new ATOM 0 HE2 PHE A 158 15.598 -6.233 -1.032 1.00 0.00 H new ATOM 0 HZ PHE A 158 13.495 -7.459 -1.407 1.00 0.00 H new ATOM 2550 N LEU A 159 12.980 0.905 -0.699 1.00 0.00 N ATOM 2551 CA LEU A 159 13.477 2.264 -0.486 1.00 0.00 C ATOM 2552 C LEU A 159 14.716 2.283 0.420 1.00 0.00 C ATOM 2553 O LEU A 159 15.257 3.348 0.718 1.00 0.00 O ATOM 2554 CB LEU A 159 12.364 3.161 0.090 1.00 0.00 C ATOM 2555 CG LEU A 159 12.073 3.034 1.599 1.00 0.00 C ATOM 2556 CD1 LEU A 159 12.050 1.579 2.046 1.00 0.00 C ATOM 2557 CD2 LEU A 159 13.086 3.830 2.412 1.00 0.00 C ATOM 0 H LEU A 159 12.159 0.664 -0.144 1.00 0.00 H new ATOM 0 HA LEU A 159 13.779 2.661 -1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.623 4.199 -0.119 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.443 2.948 -0.452 1.00 0.00 H new ATOM 0 HG LEU A 159 11.081 3.449 1.778 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.842 1.530 3.115 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.273 1.043 1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.018 1.121 1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 159 12.862 3.727 3.474 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.089 3.452 2.214 1.00 0.00 H new ATOM 0 HD23 LEU A 159 13.033 4.882 2.131 1.00 0.00 H new ATOM 2569 N TYR A 160 15.160 1.104 0.859 1.00 0.00 N ATOM 2570 CA TYR A 160 16.329 0.991 1.730 1.00 0.00 C ATOM 2571 C TYR A 160 17.585 1.586 1.084 1.00 0.00 C ATOM 2572 O TYR A 160 18.531 1.951 1.783 1.00 0.00 O ATOM 2573 CB TYR A 160 16.571 -0.481 2.100 1.00 0.00 C ATOM 2574 CG TYR A 160 17.218 -1.313 1.004 1.00 0.00 C ATOM 2575 CD1 TYR A 160 16.817 -1.200 -0.323 1.00 0.00 C ATOM 2576 CD2 TYR A 160 18.231 -2.215 1.305 1.00 0.00 C ATOM 2577 CE1 TYR A 160 17.407 -1.962 -1.315 1.00 0.00 C ATOM 2578 CE2 TYR A 160 18.825 -2.979 0.319 1.00 0.00 C ATOM 2579 CZ TYR A 160 18.410 -2.848 -0.989 1.00 0.00 C ATOM 2580 OH TYR A 160 19.000 -3.608 -1.973 1.00 0.00 O ATOM 0 H TYR A 160 14.725 0.212 0.624 1.00 0.00 H new ATOM 0 HA TYR A 160 16.122 1.564 2.634 1.00 0.00 H new ATOM 0 HB2 TYR A 160 17.203 -0.519 2.987 1.00 0.00 H new ATOM 0 HB3 TYR A 160 15.617 -0.936 2.368 1.00 0.00 H new ATOM 0 HD1 TYR A 160 16.032 -0.506 -0.583 1.00 0.00 H new ATOM 0 HD2 TYR A 160 18.560 -2.321 2.328 1.00 0.00 H new ATOM 0 HE1 TYR A 160 17.083 -1.863 -2.340 1.00 0.00 H new ATOM 0 HE2 TYR A 160 19.611 -3.676 0.572 1.00 0.00 H new ATOM 0 HH TYR A 160 19.689 -4.180 -1.575 1.00 0.00 H new ATOM 2590 N GLY A 161 17.595 1.667 -0.249 1.00 0.00 N ATOM 2591 CA GLY A 161 18.751 2.204 -0.950 1.00 0.00 C ATOM 2592 C GLY A 161 18.464 3.501 -1.683 1.00 0.00 C ATOM 2593 O GLY A 161 19.097 3.794 -2.697 1.00 0.00 O ATOM 0 H GLY A 161 16.827 1.372 -0.851 1.00 0.00 H new ATOM 0 HA2 GLY A 161 19.555 2.371 -0.234 1.00 0.00 H new ATOM 0 HA3 GLY A 161 19.109 1.463 -1.665 1.00 0.00 H new ATOM 2597 N THR A 162 17.521 4.286 -1.166 1.00 0.00 N ATOM 2598 CA THR A 162 17.173 5.566 -1.778 1.00 0.00 C ATOM 2599 C THR A 162 17.688 6.722 -0.915 1.00 0.00 C ATOM 2600 O THR A 162 17.090 7.047 0.109 1.00 0.00 O ATOM 2601 CB THR A 162 15.659 5.682 -1.960 1.00 0.00 C ATOM 2602 OG1 THR A 162 14.981 5.330 -0.768 1.00 0.00 O ATOM 2603 CG2 THR A 162 15.117 4.811 -3.074 1.00 0.00 C ATOM 0 H THR A 162 16.986 4.059 -0.328 1.00 0.00 H new ATOM 0 HA THR A 162 17.645 5.618 -2.759 1.00 0.00 H new ATOM 0 HB THR A 162 15.481 6.725 -2.221 1.00 0.00 H new ATOM 0 HG1 THR A 162 15.086 4.370 -0.603 1.00 0.00 H new ATOM 0 HG21 THR A 162 14.038 4.943 -3.147 1.00 0.00 H new ATOM 0 HG22 THR A 162 15.582 5.096 -4.018 1.00 0.00 H new ATOM 0 HG23 THR A 162 15.341 3.766 -2.860 1.00 0.00 H new ATOM 2611 N PRO A 163 18.814 7.352 -1.309 1.00 0.00 N ATOM 2612 CA PRO A 163 19.410 8.462 -0.550 1.00 0.00 C ATOM 2613 C PRO A 163 18.429 9.599 -0.267 1.00 0.00 C ATOM 2614 O PRO A 163 18.440 10.181 0.818 1.00 0.00 O ATOM 2615 CB PRO A 163 20.539 8.952 -1.461 1.00 0.00 C ATOM 2616 CG PRO A 163 20.893 7.770 -2.291 1.00 0.00 C ATOM 2617 CD PRO A 163 19.607 7.025 -2.512 1.00 0.00 C ATOM 0 HA PRO A 163 19.740 8.133 0.435 1.00 0.00 H new ATOM 0 HB2 PRO A 163 20.214 9.788 -2.080 1.00 0.00 H new ATOM 0 HB3 PRO A 163 21.394 9.299 -0.881 1.00 0.00 H new ATOM 0 HG2 PRO A 163 21.335 8.076 -3.239 1.00 0.00 H new ATOM 0 HG3 PRO A 163 21.627 7.142 -1.785 1.00 0.00 H new ATOM 0 HD2 PRO A 163 19.106 7.349 -3.424 1.00 0.00 H new ATOM 0 HD3 PRO A 163 19.774 5.952 -2.604 1.00 0.00 H new ATOM 2625 N ARG A 164 17.596 9.924 -1.252 1.00 0.00 N ATOM 2626 CA ARG A 164 16.626 11.009 -1.107 1.00 0.00 C ATOM 2627 C ARG A 164 15.605 10.716 -0.009 1.00 0.00 C ATOM 2628 O ARG A 164 15.418 11.524 0.898 1.00 0.00 O ATOM 2629 CB ARG A 164 15.916 11.261 -2.441 1.00 0.00 C ATOM 2630 CG ARG A 164 16.464 12.455 -3.204 1.00 0.00 C ATOM 2631 CD ARG A 164 17.929 12.259 -3.557 1.00 0.00 C ATOM 2632 NE ARG A 164 18.631 13.531 -3.709 1.00 0.00 N ATOM 2633 CZ ARG A 164 19.957 13.664 -3.666 1.00 0.00 C ATOM 2634 NH1 ARG A 164 20.740 12.605 -3.480 1.00 0.00 N ATOM 2635 NH2 ARG A 164 20.505 14.863 -3.811 1.00 0.00 N ATOM 0 H ARG A 164 17.572 9.454 -2.157 1.00 0.00 H new ATOM 0 HA ARG A 164 17.172 11.906 -0.814 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.004 10.371 -3.064 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.853 11.416 -2.254 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.885 12.604 -4.115 1.00 0.00 H new ATOM 0 HG3 ARG A 164 16.350 13.357 -2.603 1.00 0.00 H new ATOM 0 HD2 ARG A 164 18.413 11.669 -2.779 1.00 0.00 H new ATOM 0 HD3 ARG A 164 18.006 11.690 -4.483 1.00 0.00 H new ATOM 0 HE ARG A 164 18.071 14.371 -3.857 1.00 0.00 H new ATOM 0 HH11 ARG A 164 20.327 11.679 -3.368 1.00 0.00 H new ATOM 0 HH12 ARG A 164 21.753 12.719 -3.449 1.00 0.00 H new ATOM 0 HH21 ARG A 164 19.912 15.681 -3.955 1.00 0.00 H new ATOM 0 HH22 ARG A 164 21.519 14.968 -3.778 1.00 0.00 H new ATOM 2649 N TYR A 165 14.947 9.562 -0.093 1.00 0.00 N ATOM 2650 CA TYR A 165 13.941 9.179 0.899 1.00 0.00 C ATOM 2651 C TYR A 165 14.559 9.069 2.289 1.00 0.00 C ATOM 2652 O TYR A 165 13.968 9.504 3.277 1.00 0.00 O ATOM 2653 CB TYR A 165 13.287 7.856 0.507 1.00 0.00 C ATOM 2654 CG TYR A 165 12.395 7.966 -0.707 1.00 0.00 C ATOM 2655 CD1 TYR A 165 12.933 7.964 -1.987 1.00 0.00 C ATOM 2656 CD2 TYR A 165 11.016 8.071 -0.575 1.00 0.00 C ATOM 2657 CE1 TYR A 165 12.124 8.063 -3.101 1.00 0.00 C ATOM 2658 CE2 TYR A 165 10.200 8.172 -1.685 1.00 0.00 C ATOM 2659 CZ TYR A 165 10.760 8.168 -2.946 1.00 0.00 C ATOM 2660 OH TYR A 165 9.954 8.264 -4.057 1.00 0.00 O ATOM 0 H TYR A 165 15.091 8.877 -0.835 1.00 0.00 H new ATOM 0 HA TYR A 165 13.178 9.957 0.925 1.00 0.00 H new ATOM 0 HB2 TYR A 165 14.065 7.118 0.312 1.00 0.00 H new ATOM 0 HB3 TYR A 165 12.700 7.486 1.348 1.00 0.00 H new ATOM 0 HD1 TYR A 165 14.003 7.884 -2.113 1.00 0.00 H new ATOM 0 HD2 TYR A 165 10.575 8.074 0.411 1.00 0.00 H new ATOM 0 HE1 TYR A 165 12.559 8.058 -4.090 1.00 0.00 H new ATOM 0 HE2 TYR A 165 9.130 8.254 -1.566 1.00 0.00 H new ATOM 0 HH TYR A 165 10.039 7.449 -4.594 1.00 0.00 H new ATOM 2670 N ILE A 166 15.757 8.499 2.352 1.00 0.00 N ATOM 2671 CA ILE A 166 16.472 8.345 3.614 1.00 0.00 C ATOM 2672 C ILE A 166 16.824 9.717 4.189 1.00 0.00 C ATOM 2673 O ILE A 166 16.732 9.940 5.392 1.00 0.00 O ATOM 2674 CB ILE A 166 17.762 7.511 3.412 1.00 0.00 C ATOM 2675 CG1 ILE A 166 17.417 6.136 2.833 1.00 0.00 C ATOM 2676 CG2 ILE A 166 18.531 7.351 4.721 1.00 0.00 C ATOM 2677 CD1 ILE A 166 18.568 5.480 2.102 1.00 0.00 C ATOM 0 H ILE A 166 16.255 8.134 1.540 1.00 0.00 H new ATOM 0 HA ILE A 166 15.824 7.819 4.315 1.00 0.00 H new ATOM 0 HB ILE A 166 18.401 8.046 2.709 1.00 0.00 H new ATOM 0 HG12 ILE A 166 17.091 5.482 3.642 1.00 0.00 H new ATOM 0 HG13 ILE A 166 16.575 6.240 2.149 1.00 0.00 H new ATOM 0 HG21 ILE A 166 19.430 6.761 4.545 1.00 0.00 H new ATOM 0 HG22 ILE A 166 18.810 8.334 5.101 1.00 0.00 H new ATOM 0 HG23 ILE A 166 17.902 6.844 5.453 1.00 0.00 H new ATOM 0 HD11 ILE A 166 18.250 4.510 1.719 1.00 0.00 H new ATOM 0 HD12 ILE A 166 18.880 6.113 1.272 1.00 0.00 H new ATOM 0 HD13 ILE A 166 19.404 5.343 2.788 1.00 0.00 H new ATOM 2689 N ALA A 167 17.225 10.633 3.315 1.00 0.00 N ATOM 2690 CA ALA A 167 17.598 11.982 3.729 1.00 0.00 C ATOM 2691 C ALA A 167 16.410 12.767 4.286 1.00 0.00 C ATOM 2692 O ALA A 167 16.566 13.573 5.205 1.00 0.00 O ATOM 2693 CB ALA A 167 18.223 12.734 2.561 1.00 0.00 C ATOM 0 H ALA A 167 17.301 10.466 2.312 1.00 0.00 H new ATOM 0 HA ALA A 167 18.327 11.885 4.533 1.00 0.00 H new ATOM 0 HB1 ALA A 167 18.498 13.739 2.881 1.00 0.00 H new ATOM 0 HB2 ALA A 167 19.114 12.205 2.222 1.00 0.00 H new ATOM 0 HB3 ALA A 167 17.505 12.797 1.743 1.00 0.00 H new ATOM 2699 N ARG A 168 15.229 12.552 3.712 1.00 0.00 N ATOM 2700 CA ARG A 168 14.025 13.267 4.140 1.00 0.00 C ATOM 2701 C ARG A 168 13.658 12.990 5.599 1.00 0.00 C ATOM 2702 O ARG A 168 13.229 13.897 6.313 1.00 0.00 O ATOM 2703 CB ARG A 168 12.838 12.904 3.242 1.00 0.00 C ATOM 2704 CG ARG A 168 12.982 13.363 1.796 1.00 0.00 C ATOM 2705 CD ARG A 168 13.423 14.816 1.693 1.00 0.00 C ATOM 2706 NE ARG A 168 14.858 14.933 1.439 1.00 0.00 N ATOM 2707 CZ ARG A 168 15.562 16.052 1.615 1.00 0.00 C ATOM 2708 NH1 ARG A 168 14.974 17.162 2.049 1.00 0.00 N ATOM 2709 NH2 ARG A 168 16.863 16.059 1.356 1.00 0.00 N ATOM 0 H ARG A 168 15.078 11.890 2.951 1.00 0.00 H new ATOM 0 HA ARG A 168 14.251 14.330 4.052 1.00 0.00 H new ATOM 0 HB2 ARG A 168 12.704 11.822 3.256 1.00 0.00 H new ATOM 0 HB3 ARG A 168 11.933 13.342 3.662 1.00 0.00 H new ATOM 0 HG2 ARG A 168 13.707 12.728 1.286 1.00 0.00 H new ATOM 0 HG3 ARG A 168 12.030 13.237 1.281 1.00 0.00 H new ATOM 0 HD2 ARG A 168 12.871 15.307 0.891 1.00 0.00 H new ATOM 0 HD3 ARG A 168 13.174 15.337 2.617 1.00 0.00 H new ATOM 0 HE ARG A 168 15.353 14.106 1.106 1.00 0.00 H new ATOM 0 HH11 ARG A 168 13.974 17.164 2.251 1.00 0.00 H new ATOM 0 HH12 ARG A 168 15.522 18.012 2.180 1.00 0.00 H new ATOM 0 HH21 ARG A 168 17.321 15.211 1.024 1.00 0.00 H new ATOM 0 HH22 ARG A 168 17.405 16.913 1.489 1.00 0.00 H new ATOM 2723 N PHE A 169 13.792 11.738 6.033 1.00 0.00 N ATOM 2724 CA PHE A 169 13.432 11.368 7.404 1.00 0.00 C ATOM 2725 C PHE A 169 14.657 11.100 8.280 1.00 0.00 C ATOM 2726 O PHE A 169 14.688 11.498 9.446 1.00 0.00 O ATOM 2727 CB PHE A 169 12.531 10.130 7.392 1.00 0.00 C ATOM 2728 CG PHE A 169 11.278 10.304 6.581 1.00 0.00 C ATOM 2729 CD1 PHE A 169 11.299 10.126 5.206 1.00 0.00 C ATOM 2730 CD2 PHE A 169 10.077 10.640 7.190 1.00 0.00 C ATOM 2731 CE1 PHE A 169 10.149 10.281 4.456 1.00 0.00 C ATOM 2732 CE2 PHE A 169 8.925 10.796 6.444 1.00 0.00 C ATOM 2733 CZ PHE A 169 8.961 10.616 5.075 1.00 0.00 C ATOM 0 H PHE A 169 14.143 10.968 5.463 1.00 0.00 H new ATOM 0 HA PHE A 169 12.900 12.217 7.835 1.00 0.00 H new ATOM 0 HB2 PHE A 169 13.095 9.285 6.997 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.258 9.880 8.417 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.225 9.863 4.716 1.00 0.00 H new ATOM 0 HD2 PHE A 169 10.043 10.781 8.260 1.00 0.00 H new ATOM 0 HE1 PHE A 169 10.179 10.140 3.386 1.00 0.00 H new ATOM 0 HE2 PHE A 169 7.997 11.058 6.931 1.00 0.00 H new ATOM 0 HZ PHE A 169 8.061 10.737 4.490 1.00 0.00 H new ATOM 2743 N ILE A 170 15.649 10.406 7.732 1.00 0.00 N ATOM 2744 CA ILE A 170 16.852 10.069 8.485 1.00 0.00 C ATOM 2745 C ILE A 170 17.761 11.279 8.690 1.00 0.00 C ATOM 2746 O ILE A 170 18.298 11.483 9.779 1.00 0.00 O ATOM 2747 CB ILE A 170 17.663 8.958 7.789 1.00 0.00 C ATOM 2748 CG1 ILE A 170 16.756 7.801 7.350 1.00 0.00 C ATOM 2749 CG2 ILE A 170 18.758 8.455 8.706 1.00 0.00 C ATOM 2750 CD1 ILE A 170 15.935 7.207 8.469 1.00 0.00 C ATOM 0 H ILE A 170 15.644 10.066 6.770 1.00 0.00 H new ATOM 0 HA ILE A 170 16.506 9.716 9.457 1.00 0.00 H new ATOM 0 HB ILE A 170 18.120 9.382 6.895 1.00 0.00 H new ATOM 0 HG12 ILE A 170 16.084 8.156 6.569 1.00 0.00 H new ATOM 0 HG13 ILE A 170 17.372 7.017 6.909 1.00 0.00 H new ATOM 0 HG21 ILE A 170 19.323 7.671 8.202 1.00 0.00 H new ATOM 0 HG22 ILE A 170 19.426 9.278 8.960 1.00 0.00 H new ATOM 0 HG23 ILE A 170 18.314 8.054 9.617 1.00 0.00 H new ATOM 0 HD11 ILE A 170 15.321 6.396 8.079 1.00 0.00 H new ATOM 0 HD12 ILE A 170 16.599 6.820 9.242 1.00 0.00 H new ATOM 0 HD13 ILE A 170 15.291 7.976 8.896 1.00 0.00 H new ATOM 2762 N GLU A 171 17.950 12.063 7.633 1.00 0.00 N ATOM 2763 CA GLU A 171 18.820 13.237 7.695 1.00 0.00 C ATOM 2764 C GLU A 171 18.050 14.506 8.064 1.00 0.00 C ATOM 2765 O GLU A 171 18.383 15.598 7.601 1.00 0.00 O ATOM 2766 CB GLU A 171 19.529 13.436 6.358 1.00 0.00 C ATOM 2767 CG GLU A 171 20.487 12.311 6.001 1.00 0.00 C ATOM 2768 CD GLU A 171 21.178 12.535 4.669 1.00 0.00 C ATOM 2769 OE1 GLU A 171 20.703 11.983 3.655 1.00 0.00 O ATOM 2770 OE2 GLU A 171 22.192 13.262 4.641 1.00 0.00 O ATOM 0 H GLU A 171 17.514 11.909 6.724 1.00 0.00 H new ATOM 0 HA GLU A 171 19.554 13.055 8.480 1.00 0.00 H new ATOM 0 HB2 GLU A 171 18.781 13.528 5.570 1.00 0.00 H new ATOM 0 HB3 GLU A 171 20.080 14.376 6.386 1.00 0.00 H new ATOM 0 HG2 GLU A 171 21.239 12.216 6.785 1.00 0.00 H new ATOM 0 HG3 GLU A 171 19.940 11.369 5.968 1.00 0.00 H new ATOM 2777 N GLN A 172 17.030 14.361 8.904 1.00 0.00 N ATOM 2778 CA GLN A 172 16.228 15.498 9.337 1.00 0.00 C ATOM 2779 C GLN A 172 17.092 16.528 10.055 1.00 0.00 C ATOM 2780 O GLN A 172 17.783 16.213 11.024 1.00 0.00 O ATOM 2781 CB GLN A 172 15.094 15.040 10.258 1.00 0.00 C ATOM 2782 CG GLN A 172 13.888 14.491 9.515 1.00 0.00 C ATOM 2783 CD GLN A 172 12.775 14.056 10.452 1.00 0.00 C ATOM 2784 OE1 GLN A 172 12.195 14.875 11.164 1.00 0.00 O ATOM 2785 NE2 GLN A 172 12.473 12.763 10.456 1.00 0.00 N ATOM 0 H GLN A 172 16.740 13.466 9.298 1.00 0.00 H new ATOM 0 HA GLN A 172 15.797 15.960 8.449 1.00 0.00 H new ATOM 0 HB2 GLN A 172 15.474 14.273 10.933 1.00 0.00 H new ATOM 0 HB3 GLN A 172 14.777 15.880 10.876 1.00 0.00 H new ATOM 0 HG2 GLN A 172 13.508 15.252 8.834 1.00 0.00 H new ATOM 0 HG3 GLN A 172 14.197 13.642 8.905 1.00 0.00 H new ATOM 0 HE21 GLN A 172 12.980 12.119 9.849 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.734 12.414 11.066 1.00 0.00 H new ATOM 2794 N GLU A 173 17.048 17.760 9.560 1.00 0.00 N ATOM 2795 CA GLU A 173 17.824 18.860 10.133 1.00 0.00 C ATOM 2796 C GLU A 173 19.323 18.578 10.052 1.00 0.00 C ATOM 2797 O GLU A 173 20.089 18.962 10.938 1.00 0.00 O ATOM 2798 CB GLU A 173 17.414 19.104 11.590 1.00 0.00 C ATOM 2799 CG GLU A 173 16.023 19.696 11.741 1.00 0.00 C ATOM 2800 CD GLU A 173 15.643 19.928 13.191 1.00 0.00 C ATOM 2801 OE1 GLU A 173 15.194 21.047 13.515 1.00 0.00 O ATOM 2802 OE2 GLU A 173 15.794 18.989 14.001 1.00 0.00 O ATOM 0 H GLU A 173 16.479 18.026 8.756 1.00 0.00 H new ATOM 0 HA GLU A 173 17.612 19.756 9.550 1.00 0.00 H new ATOM 0 HB2 GLU A 173 17.459 18.160 12.134 1.00 0.00 H new ATOM 0 HB3 GLU A 173 18.137 19.774 12.054 1.00 0.00 H new ATOM 0 HG2 GLU A 173 15.974 20.641 11.200 1.00 0.00 H new ATOM 0 HG3 GLU A 173 15.295 19.027 11.281 1.00 0.00 H new ATOM 2809 N PHE A 174 19.738 17.906 8.978 1.00 0.00 N ATOM 2810 CA PHE A 174 21.145 17.572 8.776 1.00 0.00 C ATOM 2811 C PHE A 174 21.773 18.481 7.721 1.00 0.00 C ATOM 2812 O PHE A 174 22.917 18.913 7.865 1.00 0.00 O ATOM 2813 CB PHE A 174 21.284 16.107 8.355 1.00 0.00 C ATOM 2814 CG PHE A 174 22.709 15.648 8.228 1.00 0.00 C ATOM 2815 CD1 PHE A 174 23.381 15.761 7.022 1.00 0.00 C ATOM 2816 CD2 PHE A 174 23.374 15.103 9.314 1.00 0.00 C ATOM 2817 CE1 PHE A 174 24.692 15.339 6.902 1.00 0.00 C ATOM 2818 CE2 PHE A 174 24.684 14.679 9.200 1.00 0.00 C ATOM 2819 CZ PHE A 174 25.345 14.798 7.992 1.00 0.00 C ATOM 0 H PHE A 174 19.118 17.583 8.235 1.00 0.00 H new ATOM 0 HA PHE A 174 21.671 17.724 9.719 1.00 0.00 H new ATOM 0 HB2 PHE A 174 20.773 15.479 9.084 1.00 0.00 H new ATOM 0 HB3 PHE A 174 20.779 15.963 7.400 1.00 0.00 H new ATOM 0 HD1 PHE A 174 22.875 16.183 6.166 1.00 0.00 H new ATOM 0 HD2 PHE A 174 22.863 15.008 10.261 1.00 0.00 H new ATOM 0 HE1 PHE A 174 25.205 15.432 5.956 1.00 0.00 H new ATOM 0 HE2 PHE A 174 25.191 14.255 10.054 1.00 0.00 H new ATOM 0 HZ PHE A 174 26.370 14.469 7.901 1.00 0.00 H new ATOM 2829 N SER A 175 21.019 18.761 6.660 1.00 0.00 N ATOM 2830 CA SER A 175 21.501 19.615 5.578 1.00 0.00 C ATOM 2831 C SER A 175 20.881 21.007 5.662 1.00 0.00 C ATOM 2832 O SER A 175 19.688 21.148 5.935 1.00 0.00 O ATOM 2833 CB SER A 175 21.179 18.984 4.222 1.00 0.00 C ATOM 2834 OG SER A 175 21.685 17.663 4.140 1.00 0.00 O ATOM 0 H SER A 175 20.071 18.408 6.527 1.00 0.00 H new ATOM 0 HA SER A 175 22.582 19.712 5.681 1.00 0.00 H new ATOM 0 HB2 SER A 175 20.100 18.973 4.070 1.00 0.00 H new ATOM 0 HB3 SER A 175 21.607 19.591 3.424 1.00 0.00 H new ATOM 0 HG SER A 175 21.464 17.282 3.265 1.00 0.00 H new ATOM 2840 N ASP A 176 21.699 22.031 5.423 1.00 0.00 N ATOM 2841 CA ASP A 176 21.230 23.413 5.471 1.00 0.00 C ATOM 2842 C ASP A 176 20.916 23.931 4.070 1.00 0.00 C ATOM 2843 O ASP A 176 19.869 24.538 3.844 1.00 0.00 O ATOM 2844 CB ASP A 176 22.279 24.307 6.136 1.00 0.00 C ATOM 2845 CG ASP A 176 23.637 24.206 5.468 1.00 0.00 C ATOM 2846 OD1 ASP A 176 24.138 25.242 4.982 1.00 0.00 O ATOM 2847 OD2 ASP A 176 24.198 23.091 5.430 1.00 0.00 O ATOM 0 H ASP A 176 22.688 21.929 5.195 1.00 0.00 H new ATOM 0 HA ASP A 176 20.314 23.439 6.061 1.00 0.00 H new ATOM 0 HB2 ASP A 176 21.940 25.342 6.107 1.00 0.00 H new ATOM 0 HB3 ASP A 176 22.373 24.031 7.186 1.00 0.00 H new ATOM 2852 N GLU A 177 21.829 23.686 3.131 1.00 0.00 N ATOM 2853 CA GLU A 177 21.646 24.126 1.752 1.00 0.00 C ATOM 2854 C GLU A 177 20.540 23.329 1.067 1.00 0.00 C ATOM 2855 O GLU A 177 19.742 23.882 0.309 1.00 0.00 O ATOM 2856 CB GLU A 177 22.953 23.984 0.969 1.00 0.00 C ATOM 2857 CG GLU A 177 24.027 24.974 1.390 1.00 0.00 C ATOM 2858 CD GLU A 177 23.604 26.416 1.189 1.00 0.00 C ATOM 2859 OE1 GLU A 177 23.564 27.167 2.186 1.00 0.00 O ATOM 2860 OE2 GLU A 177 23.313 26.794 0.036 1.00 0.00 O ATOM 0 H GLU A 177 22.701 23.186 3.302 1.00 0.00 H new ATOM 0 HA GLU A 177 21.354 25.176 1.770 1.00 0.00 H new ATOM 0 HB2 GLU A 177 23.335 22.971 1.097 1.00 0.00 H new ATOM 0 HB3 GLU A 177 22.746 24.115 -0.093 1.00 0.00 H new ATOM 0 HG2 GLU A 177 24.271 24.814 2.440 1.00 0.00 H new ATOM 0 HG3 GLU A 177 24.936 24.783 0.819 1.00 0.00 H new ATOM 2867 N GLU A 178 20.500 22.026 1.339 1.00 0.00 N ATOM 2868 CA GLU A 178 19.494 21.143 0.752 1.00 0.00 C ATOM 2869 C GLU A 178 19.599 21.127 -0.772 1.00 0.00 C ATOM 2870 O GLU A 178 18.780 20.437 -1.414 1.00 0.00 O ATOM 2871 CB GLU A 178 18.086 21.573 1.177 1.00 0.00 C ATOM 2872 CG GLU A 178 17.119 20.411 1.351 1.00 0.00 C ATOM 2873 CD GLU A 178 16.048 20.373 0.277 1.00 0.00 C ATOM 2874 OE1 GLU A 178 15.284 21.354 0.164 1.00 0.00 O ATOM 2875 OE2 GLU A 178 15.975 19.360 -0.451 1.00 0.00 O ATOM 2876 OXT GLU A 178 20.498 21.808 -1.309 1.00 0.00 O ATOM 0 H GLU A 178 21.155 21.557 1.964 1.00 0.00 H new ATOM 0 HA GLU A 178 19.681 20.134 1.120 1.00 0.00 H new ATOM 0 HB2 GLU A 178 18.151 22.124 2.115 1.00 0.00 H new ATOM 0 HB3 GLU A 178 17.685 22.260 0.432 1.00 0.00 H new ATOM 0 HG2 GLU A 178 17.677 19.475 1.335 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.644 20.483 2.329 1.00 0.00 H new TER 2883 GLU A 178