USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1235 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 121 SER OG : rot 180:sc= -0.475 USER MOD Set 1.2: A 134 SER OG : rot 77:sc= 0.769 USER MOD Set 2.1: A 85 THR OG1 : rot 141:sc= 0.147 USER MOD Set 2.2: A 87 ASN : amide:sc= 0.242 K(o=0.39,f=-1.3) USER MOD Set 3.1: A 76 ASN : amide:sc= 0.816 X(o=1.3,f=0.84) USER MOD Set 3.2: A 107 HIS : no HE2:sc= -0.405 X(o=1.3,f=1.3) USER MOD Set 3.3: A 111 ASN : amide:sc= -0.0455 X(o=1.3,f=0.84) USER MOD Set 3.4: A 113 THR OG1 : rot -97:sc= 0.942 USER MOD Single : A 1 MET CE :methyl -159:sc= -0.14 (180deg=-0.735) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0.845 (180deg=0.845) USER MOD Single : A 13 LYS NZ :NH3+ 177:sc= -0.831 (180deg=-0.894) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -65:sc= 0.619 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= -0.348 USER MOD Single : A 33 LYS NZ :NH3+ -152:sc= 0.293 (180deg=-0.198) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 MET CE :methyl -137:sc= -0.493 (180deg=-3.19!) USER MOD Single : A 46 SER OG : rot 180:sc= -0.13 USER MOD Single : A 48 CYS SG : rot 80:sc= 0.649 USER MOD Single : A 49 THR OG1 : rot 72:sc= 0.748 USER MOD Single : A 50 TYR OH : rot 180:sc= -0.207 USER MOD Single : A 52 ASN : amide:sc= -0.45 X(o=-0.45,f=-0.16) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 57 THR OG1 : rot -93:sc= 1.1 USER MOD Single : A 65 LYS NZ :NH3+ -177:sc= 0.605 (180deg=0.602) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 164:sc= -0.0194 (180deg=-0.253) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -84:sc= 0.0585 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -79:sc= 1.11 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -0.295 X(o=-0.3,f=0) USER MOD Single : A 92 GLN : amide:sc= 0.117 X(o=0.12,f=-0.34) USER MOD Single : A 93 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.17) USER MOD Single : A 97 THR OG1 : rot 122:sc= 1.2 USER MOD Single : A 99 GLN : amide:sc= -1.08 K(o=-1.1,f=-0.13) USER MOD Single : A 100 HIS : no HD1:sc= -0.0826 X(o=-0.083,f=-0.057) USER MOD Single : A 104 THR OG1 : rot -160:sc= -0.443 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= -0.135 X(o=-0.14,f=-0.13) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -179:sc= 1.3 (180deg=1.29) USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 122 LYS NZ :NH3+ -130:sc= -0.0891 (180deg=-0.47) USER MOD Single : A 123 SER OG : rot 59:sc= 0.076 USER MOD Single : A 124 SER OG : rot -148:sc= 0.0668 USER MOD Single : A 131 LYS NZ :NH3+ 144:sc= 0.378 (180deg=0.194) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 170:sc= -0.74 (180deg=-0.845) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 148 SER OG : rot 79:sc= 0.296 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.725 15.839 -4.461 1.00 0.00 N ATOM 2 CA MET A 1 -7.002 15.175 -4.110 1.00 0.00 C ATOM 3 C MET A 1 -6.983 13.732 -4.642 1.00 0.00 C ATOM 4 O MET A 1 -6.847 13.512 -5.858 1.00 0.00 O ATOM 5 CB MET A 1 -8.195 15.993 -4.684 1.00 0.00 C ATOM 6 CG MET A 1 -9.604 15.442 -4.367 1.00 0.00 C ATOM 7 SD MET A 1 -10.052 13.967 -5.320 1.00 0.00 S ATOM 8 CE MET A 1 -9.985 14.582 -7.007 1.00 0.00 C ATOM 0 H1 MET A 1 -5.732 16.816 -4.104 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.934 15.319 -4.031 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.612 15.849 -5.495 1.00 0.00 H new ATOM 0 HA MET A 1 -7.125 15.134 -3.028 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.130 17.012 -4.302 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.083 16.051 -5.767 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.660 15.206 -3.304 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.340 16.223 -4.559 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.577 13.934 -7.654 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.387 15.595 -7.041 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.951 14.591 -7.350 1.00 0.00 H new ATOM 17 N GLY A 2 -7.100 12.752 -3.723 1.00 0.00 N ATOM 18 CA GLY A 2 -7.082 11.330 -4.071 1.00 0.00 C ATOM 19 C GLY A 2 -8.474 10.718 -4.024 1.00 0.00 C ATOM 20 O GLY A 2 -8.876 10.177 -2.989 1.00 0.00 O ATOM 0 H GLY A 2 -7.209 12.930 -2.725 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -6.664 11.206 -5.070 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -6.427 10.796 -3.383 1.00 0.00 H new ATOM 24 N SER A 3 -9.229 10.840 -5.134 1.00 0.00 N ATOM 25 CA SER A 3 -10.591 10.279 -5.263 1.00 0.00 C ATOM 26 C SER A 3 -10.539 8.734 -5.307 1.00 0.00 C ATOM 27 O SER A 3 -10.447 8.125 -6.384 1.00 0.00 O ATOM 28 CB SER A 3 -11.290 10.857 -6.521 1.00 0.00 C ATOM 29 OG SER A 3 -12.590 10.319 -6.698 1.00 0.00 O ATOM 0 H SER A 3 -8.911 11.332 -5.969 1.00 0.00 H new ATOM 0 HA SER A 3 -11.176 10.566 -4.389 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.355 11.942 -6.434 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.686 10.643 -7.403 1.00 0.00 H new ATOM 0 HG SER A 3 -12.999 10.708 -7.499 1.00 0.00 H new ATOM 35 N GLY A 4 -10.549 8.121 -4.113 1.00 0.00 N ATOM 36 CA GLY A 4 -10.444 6.671 -3.963 1.00 0.00 C ATOM 37 C GLY A 4 -10.944 6.196 -2.597 1.00 0.00 C ATOM 38 O GLY A 4 -11.413 7.021 -1.802 1.00 0.00 O ATOM 0 H GLY A 4 -10.630 8.621 -3.228 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -11.020 6.183 -4.749 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -9.405 6.368 -4.094 1.00 0.00 H new ATOM 42 N PRO A 5 -10.851 4.867 -2.286 1.00 0.00 N ATOM 43 CA PRO A 5 -11.392 4.289 -1.032 1.00 0.00 C ATOM 44 C PRO A 5 -10.628 4.770 0.227 1.00 0.00 C ATOM 45 O PRO A 5 -9.389 4.696 0.288 1.00 0.00 O ATOM 46 CB PRO A 5 -11.240 2.766 -1.250 1.00 0.00 C ATOM 47 CG PRO A 5 -10.070 2.654 -2.178 1.00 0.00 C ATOM 48 CD PRO A 5 -10.198 3.825 -3.128 1.00 0.00 C ATOM 0 HA PRO A 5 -12.421 4.596 -0.845 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -11.057 2.244 -0.311 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -12.140 2.332 -1.686 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -9.129 2.694 -1.630 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -10.085 1.707 -2.717 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -9.227 4.154 -3.497 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -10.802 3.574 -4.000 1.00 0.00 H new ATOM 56 N ILE A 6 -11.391 5.272 1.220 1.00 0.00 N ATOM 57 CA ILE A 6 -10.848 5.785 2.490 1.00 0.00 C ATOM 58 C ILE A 6 -10.713 4.624 3.492 1.00 0.00 C ATOM 59 O ILE A 6 -11.672 3.873 3.708 1.00 0.00 O ATOM 60 CB ILE A 6 -11.746 6.935 3.134 1.00 0.00 C ATOM 61 CG1 ILE A 6 -11.881 8.190 2.188 1.00 0.00 C ATOM 62 CG2 ILE A 6 -11.213 7.356 4.542 1.00 0.00 C ATOM 63 CD1 ILE A 6 -12.879 8.050 1.041 1.00 0.00 C ATOM 0 H ILE A 6 -12.407 5.332 1.160 1.00 0.00 H new ATOM 0 HA ILE A 6 -9.875 6.224 2.268 1.00 0.00 H new ATOM 0 HB ILE A 6 -12.744 6.516 3.259 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -12.170 9.049 2.794 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.900 8.412 1.767 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -11.848 8.141 4.952 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -11.226 6.494 5.209 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -10.192 7.727 4.449 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -12.891 8.969 0.455 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -12.585 7.217 0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.874 7.864 1.445 1.00 0.00 H new ATOM 75 N ASP A 7 -9.514 4.478 4.087 1.00 0.00 N ATOM 76 CA ASP A 7 -9.243 3.464 5.120 1.00 0.00 C ATOM 77 C ASP A 7 -9.165 4.129 6.512 1.00 0.00 C ATOM 78 O ASP A 7 -8.120 4.683 6.875 1.00 0.00 O ATOM 79 CB ASP A 7 -7.930 2.703 4.800 1.00 0.00 C ATOM 80 CG ASP A 7 -7.993 1.920 3.477 1.00 0.00 C ATOM 81 OD1 ASP A 7 -8.548 0.798 3.460 1.00 0.00 O ATOM 82 OD2 ASP A 7 -7.489 2.414 2.445 1.00 0.00 O ATOM 0 H ASP A 7 -8.707 5.060 3.864 1.00 0.00 H new ATOM 0 HA ASP A 7 -10.061 2.743 5.128 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -7.106 3.415 4.755 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -7.710 2.012 5.614 1.00 0.00 H new ATOM 87 N PRO A 8 -10.286 4.118 7.306 1.00 0.00 N ATOM 88 CA PRO A 8 -10.312 4.696 8.679 1.00 0.00 C ATOM 89 C PRO A 8 -9.498 3.862 9.680 1.00 0.00 C ATOM 90 O PRO A 8 -8.979 4.386 10.666 1.00 0.00 O ATOM 91 CB PRO A 8 -11.812 4.683 9.022 1.00 0.00 C ATOM 92 CG PRO A 8 -12.366 3.537 8.236 1.00 0.00 C ATOM 93 CD PRO A 8 -11.614 3.554 6.930 1.00 0.00 C ATOM 0 HA PRO A 8 -9.861 5.687 8.729 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -11.973 4.546 10.091 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -12.291 5.622 8.745 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -12.222 2.593 8.761 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -13.438 3.652 8.075 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -11.521 2.554 6.506 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -12.116 4.170 6.185 1.00 0.00 H new ATOM 101 N LYS A 9 -9.377 2.561 9.377 1.00 0.00 N ATOM 102 CA LYS A 9 -8.619 1.588 10.177 1.00 0.00 C ATOM 103 C LYS A 9 -7.119 1.949 10.281 1.00 0.00 C ATOM 104 O LYS A 9 -6.444 1.503 11.197 1.00 0.00 O ATOM 105 CB LYS A 9 -8.855 0.144 9.615 1.00 0.00 C ATOM 106 CG LYS A 9 -8.786 -0.017 8.064 1.00 0.00 C ATOM 107 CD LYS A 9 -7.354 -0.129 7.480 1.00 0.00 C ATOM 108 CE LYS A 9 -6.639 -1.422 7.907 1.00 0.00 C ATOM 109 NZ LYS A 9 -5.346 -1.607 7.206 1.00 0.00 N ATOM 0 H LYS A 9 -9.812 2.148 8.552 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.991 1.620 11.201 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.115 -0.521 10.061 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.834 -0.197 9.951 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -9.348 -0.907 7.781 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -9.285 0.835 7.603 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -7.406 -0.089 6.392 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.766 0.730 7.803 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.467 -1.401 8.983 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.285 -2.276 7.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.901 -2.491 7.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.511 -1.654 6.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.718 -0.806 7.419 1.00 0.00 H new ATOM 123 N GLU A 10 -6.626 2.774 9.332 1.00 0.00 N ATOM 124 CA GLU A 10 -5.246 3.306 9.352 1.00 0.00 C ATOM 125 C GLU A 10 -5.067 4.384 10.426 1.00 0.00 C ATOM 126 O GLU A 10 -4.020 4.451 11.086 1.00 0.00 O ATOM 127 CB GLU A 10 -4.867 3.856 7.955 1.00 0.00 C ATOM 128 CG GLU A 10 -4.698 2.761 6.888 1.00 0.00 C ATOM 129 CD GLU A 10 -3.563 1.775 7.222 1.00 0.00 C ATOM 130 OE1 GLU A 10 -3.805 0.770 7.936 1.00 0.00 O ATOM 131 OE2 GLU A 10 -2.410 2.017 6.813 1.00 0.00 O ATOM 0 H GLU A 10 -7.173 3.090 8.531 1.00 0.00 H new ATOM 0 HA GLU A 10 -4.575 2.485 9.604 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.637 4.555 7.628 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.938 4.420 8.035 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -5.633 2.211 6.787 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -4.496 3.227 5.924 1.00 0.00 H new ATOM 138 N LEU A 11 -6.104 5.206 10.609 1.00 0.00 N ATOM 139 CA LEU A 11 -6.129 6.270 11.639 1.00 0.00 C ATOM 140 C LEU A 11 -6.069 5.674 13.067 1.00 0.00 C ATOM 141 O LEU A 11 -5.705 6.370 14.022 1.00 0.00 O ATOM 142 CB LEU A 11 -7.391 7.182 11.464 1.00 0.00 C ATOM 143 CG LEU A 11 -7.404 8.177 10.251 1.00 0.00 C ATOM 144 CD1 LEU A 11 -6.167 9.095 10.264 1.00 0.00 C ATOM 145 CD2 LEU A 11 -7.564 7.450 8.897 1.00 0.00 C ATOM 0 H LEU A 11 -6.956 5.159 10.050 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.241 6.887 11.503 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -8.264 6.535 11.378 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.515 7.764 12.377 1.00 0.00 H new ATOM 0 HG LEU A 11 -8.284 8.810 10.369 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -6.207 9.772 9.411 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -6.154 9.675 11.187 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -5.263 8.489 10.204 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -7.567 8.182 8.089 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.734 6.757 8.756 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.503 6.897 8.890 1.00 0.00 H new ATOM 157 N LEU A 12 -6.429 4.385 13.202 1.00 0.00 N ATOM 158 CA LEU A 12 -6.331 3.642 14.472 1.00 0.00 C ATOM 159 C LEU A 12 -5.108 2.694 14.471 1.00 0.00 C ATOM 160 O LEU A 12 -4.577 2.379 15.539 1.00 0.00 O ATOM 161 CB LEU A 12 -7.643 2.847 14.747 1.00 0.00 C ATOM 162 CG LEU A 12 -8.931 3.673 15.084 1.00 0.00 C ATOM 163 CD1 LEU A 12 -8.677 4.668 16.232 1.00 0.00 C ATOM 164 CD2 LEU A 12 -9.520 4.371 13.843 1.00 0.00 C ATOM 0 H LEU A 12 -6.797 3.827 12.431 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.193 4.367 15.274 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.856 2.235 13.871 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.455 2.164 15.575 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.683 2.962 15.426 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.591 5.224 16.440 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -8.373 4.123 17.125 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -7.887 5.362 15.944 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.411 4.930 14.129 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.781 5.055 13.425 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.785 3.623 13.096 1.00 0.00 H new ATOM 176 N LYS A 13 -4.659 2.252 13.272 1.00 0.00 N ATOM 177 CA LYS A 13 -3.503 1.321 13.137 1.00 0.00 C ATOM 178 C LYS A 13 -2.208 2.029 13.569 1.00 0.00 C ATOM 179 O LYS A 13 -1.385 1.465 14.303 1.00 0.00 O ATOM 180 CB LYS A 13 -3.397 0.783 11.668 1.00 0.00 C ATOM 181 CG LYS A 13 -2.463 -0.447 11.446 1.00 0.00 C ATOM 182 CD LYS A 13 -0.937 -0.124 11.342 1.00 0.00 C ATOM 183 CE LYS A 13 -0.481 0.316 9.933 1.00 0.00 C ATOM 184 NZ LYS A 13 -1.235 1.477 9.401 1.00 0.00 N ATOM 0 H LYS A 13 -5.077 2.523 12.382 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.658 0.463 13.791 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.398 0.518 11.328 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.049 1.596 11.031 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -2.613 -1.148 12.267 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.772 -0.955 10.533 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.694 0.665 12.054 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.369 -1.006 11.637 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.580 0.566 9.965 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.590 -0.523 9.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.845 1.750 8.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -2.237 1.220 9.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.153 2.276 10.061 1.00 0.00 H new ATOM 198 N GLY A 14 -2.045 3.275 13.092 1.00 0.00 N ATOM 199 CA GLY A 14 -0.908 4.123 13.466 1.00 0.00 C ATOM 200 C GLY A 14 -1.080 4.807 14.825 1.00 0.00 C ATOM 201 O GLY A 14 -0.225 5.596 15.241 1.00 0.00 O ATOM 0 H GLY A 14 -2.694 3.717 12.441 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -0.003 3.516 13.485 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -0.765 4.885 12.700 1.00 0.00 H new ATOM 205 N LEU A 15 -2.191 4.493 15.516 1.00 0.00 N ATOM 206 CA LEU A 15 -2.510 5.027 16.854 1.00 0.00 C ATOM 207 C LEU A 15 -2.808 3.849 17.821 1.00 0.00 C ATOM 208 O LEU A 15 -3.389 4.037 18.892 1.00 0.00 O ATOM 209 CB LEU A 15 -3.727 6.001 16.727 1.00 0.00 C ATOM 210 CG LEU A 15 -3.941 6.995 17.912 1.00 0.00 C ATOM 211 CD1 LEU A 15 -2.717 7.917 18.096 1.00 0.00 C ATOM 212 CD2 LEU A 15 -5.241 7.810 17.736 1.00 0.00 C ATOM 0 H LEU A 15 -2.901 3.854 15.158 1.00 0.00 H new ATOM 0 HA LEU A 15 -1.667 5.584 17.263 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -3.608 6.580 15.811 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -4.632 5.405 16.612 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.048 6.405 18.822 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -2.896 8.598 18.928 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -1.834 7.313 18.305 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -2.555 8.493 17.185 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -5.360 8.492 18.578 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -5.189 8.382 16.810 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.093 7.132 17.696 1.00 0.00 H new ATOM 224 N ASP A 16 -2.327 2.635 17.441 1.00 0.00 N ATOM 225 CA ASP A 16 -2.614 1.353 18.152 1.00 0.00 C ATOM 226 C ASP A 16 -2.051 1.338 19.593 1.00 0.00 C ATOM 227 O ASP A 16 -2.457 0.523 20.411 1.00 0.00 O ATOM 228 CB ASP A 16 -2.037 0.160 17.327 1.00 0.00 C ATOM 229 CG ASP A 16 -2.352 -1.244 17.904 1.00 0.00 C ATOM 230 OD1 ASP A 16 -3.532 -1.660 17.869 1.00 0.00 O ATOM 231 OD2 ASP A 16 -1.418 -1.960 18.341 1.00 0.00 O ATOM 0 H ASP A 16 -1.724 2.515 16.627 1.00 0.00 H new ATOM 0 HA ASP A 16 -3.696 1.254 18.237 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -2.429 0.216 16.311 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.955 0.274 17.258 1.00 0.00 H new ATOM 236 N SER A 17 -1.116 2.260 19.889 1.00 0.00 N ATOM 237 CA SER A 17 -0.545 2.447 21.243 1.00 0.00 C ATOM 238 C SER A 17 -1.609 2.912 22.272 1.00 0.00 C ATOM 239 O SER A 17 -1.433 2.728 23.477 1.00 0.00 O ATOM 240 CB SER A 17 0.601 3.474 21.167 1.00 0.00 C ATOM 241 OG SER A 17 1.593 3.055 20.237 1.00 0.00 O ATOM 0 H SER A 17 -0.731 2.901 19.195 1.00 0.00 H new ATOM 0 HA SER A 17 -0.169 1.483 21.587 1.00 0.00 H new ATOM 0 HB2 SER A 17 0.206 4.446 20.871 1.00 0.00 H new ATOM 0 HB3 SER A 17 1.049 3.599 22.153 1.00 0.00 H new ATOM 0 HG SER A 17 2.311 3.721 20.202 1.00 0.00 H new ATOM 247 N PHE A 18 -2.699 3.529 21.769 1.00 0.00 N ATOM 248 CA PHE A 18 -3.809 4.074 22.592 1.00 0.00 C ATOM 249 C PHE A 18 -5.034 3.128 22.596 1.00 0.00 C ATOM 250 O PHE A 18 -6.036 3.383 23.286 1.00 0.00 O ATOM 251 CB PHE A 18 -4.197 5.476 22.056 1.00 0.00 C ATOM 252 CG PHE A 18 -3.086 6.510 22.210 1.00 0.00 C ATOM 253 CD1 PHE A 18 -2.039 6.575 21.299 1.00 0.00 C ATOM 254 CD2 PHE A 18 -3.086 7.407 23.276 1.00 0.00 C ATOM 255 CE1 PHE A 18 -1.026 7.507 21.442 1.00 0.00 C ATOM 256 CE2 PHE A 18 -2.074 8.337 23.415 1.00 0.00 C ATOM 257 CZ PHE A 18 -1.046 8.387 22.499 1.00 0.00 C ATOM 0 H PHE A 18 -2.838 3.666 20.768 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.470 4.159 23.624 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.463 5.393 21.002 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -5.085 5.826 22.583 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.015 5.888 20.466 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -3.886 7.375 24.001 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -0.220 7.543 20.724 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -2.089 9.028 24.245 1.00 0.00 H new ATOM 0 HZ PHE A 18 -0.257 9.116 22.611 1.00 0.00 H new ATOM 267 N LEU A 19 -4.930 2.036 21.822 1.00 0.00 N ATOM 268 CA LEU A 19 -5.939 0.963 21.733 1.00 0.00 C ATOM 269 C LEU A 19 -5.315 -0.335 22.262 1.00 0.00 C ATOM 270 O LEU A 19 -4.093 -0.487 22.277 1.00 0.00 O ATOM 271 CB LEU A 19 -6.417 0.744 20.250 1.00 0.00 C ATOM 272 CG LEU A 19 -7.292 1.862 19.578 1.00 0.00 C ATOM 273 CD1 LEU A 19 -8.512 2.220 20.440 1.00 0.00 C ATOM 274 CD2 LEU A 19 -6.466 3.113 19.199 1.00 0.00 C ATOM 0 H LEU A 19 -4.121 1.868 21.224 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.808 1.248 22.326 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.530 0.599 19.633 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.984 -0.187 20.217 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.666 1.446 18.642 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -9.093 2.997 19.943 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.132 1.335 20.578 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.177 2.583 21.412 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -7.119 3.854 18.738 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.013 3.536 20.096 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.683 2.832 18.495 1.00 0.00 H new ATOM 286 N THR A 20 -6.156 -1.254 22.732 1.00 0.00 N ATOM 287 CA THR A 20 -5.745 -2.631 23.006 1.00 0.00 C ATOM 288 C THR A 20 -5.495 -3.347 21.678 1.00 0.00 C ATOM 289 O THR A 20 -6.020 -2.937 20.632 1.00 0.00 O ATOM 290 CB THR A 20 -6.840 -3.413 23.790 1.00 0.00 C ATOM 291 OG1 THR A 20 -8.044 -3.479 23.004 1.00 0.00 O ATOM 292 CG2 THR A 20 -7.147 -2.769 25.146 1.00 0.00 C ATOM 0 H THR A 20 -7.138 -1.067 22.933 1.00 0.00 H new ATOM 0 HA THR A 20 -4.841 -2.599 23.614 1.00 0.00 H new ATOM 0 HB THR A 20 -6.458 -4.416 23.978 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.411 -2.577 22.891 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.916 -3.348 25.658 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.242 -2.751 25.753 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.502 -1.750 24.993 1.00 0.00 H new ATOM 300 N ARG A 21 -4.747 -4.452 21.732 1.00 0.00 N ATOM 301 CA ARG A 21 -4.512 -5.292 20.554 1.00 0.00 C ATOM 302 C ARG A 21 -5.780 -6.129 20.229 1.00 0.00 C ATOM 303 O ARG A 21 -5.831 -6.837 19.219 1.00 0.00 O ATOM 304 CB ARG A 21 -3.248 -6.186 20.762 1.00 0.00 C ATOM 305 CG ARG A 21 -2.625 -6.715 19.447 1.00 0.00 C ATOM 306 CD ARG A 21 -2.187 -5.566 18.513 1.00 0.00 C ATOM 307 NE ARG A 21 -1.916 -6.026 17.143 1.00 0.00 N ATOM 308 CZ ARG A 21 -2.069 -5.285 16.038 1.00 0.00 C ATOM 309 NH1 ARG A 21 -2.428 -4.005 16.109 1.00 0.00 N ATOM 310 NH2 ARG A 21 -1.871 -5.838 14.857 1.00 0.00 N ATOM 0 H ARG A 21 -4.292 -4.787 22.581 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.314 -4.655 19.692 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.495 -5.612 21.303 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -3.516 -7.034 21.392 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -1.764 -7.342 19.680 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -3.348 -7.346 18.931 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -2.966 -4.804 18.490 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -1.292 -5.094 18.918 1.00 0.00 H new ATOM 0 HE ARG A 21 -1.586 -6.984 17.025 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -2.592 -3.571 17.017 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -2.539 -3.458 15.255 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -1.604 -6.820 14.792 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -1.985 -5.283 14.009 1.00 0.00 H new ATOM 324 N ASP A 22 -6.813 -6.022 21.102 1.00 0.00 N ATOM 325 CA ASP A 22 -8.123 -6.641 20.882 1.00 0.00 C ATOM 326 C ASP A 22 -8.983 -5.738 19.972 1.00 0.00 C ATOM 327 O ASP A 22 -9.643 -6.232 19.048 1.00 0.00 O ATOM 328 CB ASP A 22 -8.838 -6.886 22.232 1.00 0.00 C ATOM 329 CG ASP A 22 -10.115 -7.738 22.083 1.00 0.00 C ATOM 330 OD1 ASP A 22 -10.006 -8.982 22.121 1.00 0.00 O ATOM 331 OD2 ASP A 22 -11.229 -7.177 21.924 1.00 0.00 O ATOM 0 H ASP A 22 -6.750 -5.501 21.977 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.981 -7.604 20.391 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.152 -7.384 22.917 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.096 -5.927 22.681 1.00 0.00 H new ATOM 336 N GLY A 23 -8.978 -4.409 20.252 1.00 0.00 N ATOM 337 CA GLY A 23 -9.662 -3.433 19.383 1.00 0.00 C ATOM 338 C GLY A 23 -10.212 -2.199 20.102 1.00 0.00 C ATOM 339 O GLY A 23 -10.341 -1.128 19.481 1.00 0.00 O ATOM 0 H GLY A 23 -8.513 -3.999 21.062 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.965 -3.105 18.612 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -10.485 -3.936 18.875 1.00 0.00 H new ATOM 343 N GLU A 24 -10.567 -2.335 21.400 1.00 0.00 N ATOM 344 CA GLU A 24 -11.180 -1.231 22.175 1.00 0.00 C ATOM 345 C GLU A 24 -10.103 -0.313 22.772 1.00 0.00 C ATOM 346 O GLU A 24 -8.915 -0.543 22.590 1.00 0.00 O ATOM 347 CB GLU A 24 -12.137 -1.766 23.296 1.00 0.00 C ATOM 348 CG GLU A 24 -11.494 -2.260 24.630 1.00 0.00 C ATOM 349 CD GLU A 24 -10.817 -3.639 24.603 1.00 0.00 C ATOM 350 OE1 GLU A 24 -10.258 -4.049 25.638 1.00 0.00 O ATOM 351 OE2 GLU A 24 -10.843 -4.328 23.567 1.00 0.00 O ATOM 0 H GLU A 24 -10.440 -3.196 21.932 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.784 -0.647 21.481 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.844 -0.973 23.539 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.714 -2.590 22.878 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.754 -1.524 24.943 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -12.270 -2.277 25.395 1.00 0.00 H new ATOM 358 N VAL A 25 -10.542 0.740 23.469 1.00 0.00 N ATOM 359 CA VAL A 25 -9.648 1.704 24.132 1.00 0.00 C ATOM 360 C VAL A 25 -9.034 1.105 25.420 1.00 0.00 C ATOM 361 O VAL A 25 -9.749 0.506 26.229 1.00 0.00 O ATOM 362 CB VAL A 25 -10.419 3.024 24.472 1.00 0.00 C ATOM 363 CG1 VAL A 25 -9.527 4.022 25.232 1.00 0.00 C ATOM 364 CG2 VAL A 25 -11.001 3.669 23.195 1.00 0.00 C ATOM 0 H VAL A 25 -11.532 0.952 23.592 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.837 1.933 23.441 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.248 2.758 25.128 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.096 4.926 25.451 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.190 3.571 26.165 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.663 4.277 24.619 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.531 4.584 23.459 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.191 3.905 22.505 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.692 2.974 22.719 1.00 0.00 H new ATOM 374 N LYS A 26 -7.707 1.285 25.596 1.00 0.00 N ATOM 375 CA LYS A 26 -6.967 0.793 26.779 1.00 0.00 C ATOM 376 C LYS A 26 -6.840 1.886 27.860 1.00 0.00 C ATOM 377 O LYS A 26 -7.126 1.644 29.038 1.00 0.00 O ATOM 378 CB LYS A 26 -5.561 0.265 26.355 1.00 0.00 C ATOM 379 CG LYS A 26 -4.630 1.303 25.677 1.00 0.00 C ATOM 380 CD LYS A 26 -3.294 0.704 25.190 1.00 0.00 C ATOM 381 CE LYS A 26 -2.483 0.023 26.300 1.00 0.00 C ATOM 382 NZ LYS A 26 -1.287 -0.671 25.758 1.00 0.00 N ATOM 0 H LYS A 26 -7.119 1.775 24.922 1.00 0.00 H new ATOM 0 HA LYS A 26 -7.533 -0.031 27.213 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.057 -0.124 27.240 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.699 -0.573 25.672 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -5.151 1.747 24.829 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -4.423 2.109 26.381 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -3.497 -0.022 24.403 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -2.691 1.496 24.745 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -2.171 0.768 27.032 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -3.114 -0.695 26.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.763 -1.120 26.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -1.586 -1.398 25.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -0.673 0.018 25.280 1.00 0.00 H new ATOM 396 N SER A 27 -6.428 3.093 27.440 1.00 0.00 N ATOM 397 CA SER A 27 -6.109 4.211 28.345 1.00 0.00 C ATOM 398 C SER A 27 -7.230 5.257 28.290 1.00 0.00 C ATOM 399 O SER A 27 -7.835 5.459 27.238 1.00 0.00 O ATOM 400 CB SER A 27 -4.760 4.847 27.922 1.00 0.00 C ATOM 401 OG SER A 27 -3.738 3.865 27.827 1.00 0.00 O ATOM 0 H SER A 27 -6.306 3.323 26.454 1.00 0.00 H new ATOM 0 HA SER A 27 -6.024 3.842 29.367 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.877 5.349 26.961 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.471 5.608 28.646 1.00 0.00 H new ATOM 0 HG SER A 27 -2.898 4.292 27.557 1.00 0.00 H new ATOM 407 N VAL A 28 -7.481 5.943 29.417 1.00 0.00 N ATOM 408 CA VAL A 28 -8.497 7.015 29.488 1.00 0.00 C ATOM 409 C VAL A 28 -8.112 8.201 28.561 1.00 0.00 C ATOM 410 O VAL A 28 -8.966 8.958 28.107 1.00 0.00 O ATOM 411 CB VAL A 28 -8.694 7.489 30.979 1.00 0.00 C ATOM 412 CG1 VAL A 28 -7.465 8.269 31.508 1.00 0.00 C ATOM 413 CG2 VAL A 28 -10.002 8.290 31.161 1.00 0.00 C ATOM 0 H VAL A 28 -6.994 5.776 30.297 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.448 6.617 29.135 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.783 6.588 31.586 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -7.645 8.576 32.538 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -6.583 7.629 31.469 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -7.301 9.152 30.890 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -10.099 8.597 32.202 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -9.980 9.173 30.523 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -10.852 7.666 30.887 1.00 0.00 H new ATOM 423 N ASP A 29 -6.806 8.326 28.272 1.00 0.00 N ATOM 424 CA ASP A 29 -6.278 9.303 27.302 1.00 0.00 C ATOM 425 C ASP A 29 -6.539 8.839 25.846 1.00 0.00 C ATOM 426 O ASP A 29 -6.725 9.665 24.939 1.00 0.00 O ATOM 427 CB ASP A 29 -4.765 9.508 27.554 1.00 0.00 C ATOM 428 CG ASP A 29 -4.121 10.546 26.616 1.00 0.00 C ATOM 429 OD1 ASP A 29 -4.319 11.761 26.827 1.00 0.00 O ATOM 430 OD2 ASP A 29 -3.419 10.159 25.669 1.00 0.00 O ATOM 0 H ASP A 29 -6.084 7.751 28.705 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.795 10.253 27.438 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.616 9.822 28.587 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -4.252 8.554 27.434 1.00 0.00 H new ATOM 435 N GLY A 30 -6.587 7.509 25.660 1.00 0.00 N ATOM 436 CA GLY A 30 -6.765 6.891 24.346 1.00 0.00 C ATOM 437 C GLY A 30 -8.088 7.241 23.671 1.00 0.00 C ATOM 438 O GLY A 30 -8.123 7.536 22.481 1.00 0.00 O ATOM 0 H GLY A 30 -6.503 6.836 26.422 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.945 7.198 23.697 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.698 5.808 24.453 1.00 0.00 H new ATOM 442 N ILE A 31 -9.180 7.213 24.448 1.00 0.00 N ATOM 443 CA ILE A 31 -10.536 7.541 23.953 1.00 0.00 C ATOM 444 C ILE A 31 -10.650 9.038 23.576 1.00 0.00 C ATOM 445 O ILE A 31 -11.424 9.409 22.685 1.00 0.00 O ATOM 446 CB ILE A 31 -11.627 7.146 25.015 1.00 0.00 C ATOM 447 CG1 ILE A 31 -13.086 7.352 24.487 1.00 0.00 C ATOM 448 CG2 ILE A 31 -11.404 7.889 26.337 1.00 0.00 C ATOM 449 CD1 ILE A 31 -13.466 6.479 23.306 1.00 0.00 C ATOM 0 H ILE A 31 -9.154 6.963 25.437 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.712 6.958 23.049 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.512 6.078 25.200 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -13.783 7.159 25.303 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.210 8.397 24.203 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -12.172 7.597 27.053 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.422 7.635 26.736 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -11.459 8.964 26.164 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.493 6.693 23.011 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -12.798 6.687 22.470 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -13.380 5.429 23.587 1.00 0.00 H new ATOM 461 N ALA A 32 -9.846 9.885 24.250 1.00 0.00 N ATOM 462 CA ALA A 32 -9.747 11.323 23.930 1.00 0.00 C ATOM 463 C ALA A 32 -9.090 11.523 22.540 1.00 0.00 C ATOM 464 O ALA A 32 -9.438 12.453 21.805 1.00 0.00 O ATOM 465 CB ALA A 32 -8.964 12.060 25.028 1.00 0.00 C ATOM 0 H ALA A 32 -9.251 9.594 25.026 1.00 0.00 H new ATOM 0 HA ALA A 32 -10.751 11.746 23.890 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.898 13.119 24.780 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -9.477 11.942 25.982 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.960 11.642 25.102 1.00 0.00 H new ATOM 471 N LYS A 33 -8.130 10.628 22.208 1.00 0.00 N ATOM 472 CA LYS A 33 -7.511 10.531 20.864 1.00 0.00 C ATOM 473 C LYS A 33 -8.541 10.107 19.797 1.00 0.00 C ATOM 474 O LYS A 33 -8.570 10.679 18.698 1.00 0.00 O ATOM 475 CB LYS A 33 -6.306 9.537 20.890 1.00 0.00 C ATOM 476 CG LYS A 33 -4.938 10.185 21.171 1.00 0.00 C ATOM 477 CD LYS A 33 -4.880 10.982 22.490 1.00 0.00 C ATOM 478 CE LYS A 33 -3.559 11.741 22.655 1.00 0.00 C ATOM 479 NZ LYS A 33 -3.556 12.541 23.904 1.00 0.00 N ATOM 0 H LYS A 33 -7.760 9.947 22.871 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.144 11.521 20.593 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.496 8.779 21.650 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.258 9.022 19.931 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.177 9.405 21.196 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.686 10.850 20.345 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.709 11.689 22.521 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.012 10.300 23.330 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.729 11.034 22.670 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.403 12.397 21.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.933 13.366 23.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.523 12.864 24.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.210 11.955 24.691 1.00 0.00 H new ATOM 493 N ILE A 34 -9.375 9.100 20.134 1.00 0.00 N ATOM 494 CA ILE A 34 -10.476 8.632 19.258 1.00 0.00 C ATOM 495 C ILE A 34 -11.403 9.817 18.919 1.00 0.00 C ATOM 496 O ILE A 34 -11.685 10.056 17.749 1.00 0.00 O ATOM 497 CB ILE A 34 -11.285 7.407 19.896 1.00 0.00 C ATOM 498 CG1 ILE A 34 -10.603 6.035 19.559 1.00 0.00 C ATOM 499 CG2 ILE A 34 -12.782 7.370 19.472 1.00 0.00 C ATOM 500 CD1 ILE A 34 -9.169 5.874 20.029 1.00 0.00 C ATOM 0 H ILE A 34 -9.307 8.590 21.015 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.040 8.250 18.335 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.259 7.569 20.974 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -11.201 5.237 19.999 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -10.629 5.894 18.478 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -13.272 6.516 19.939 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.273 8.289 19.791 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.851 7.279 18.388 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.800 4.889 19.742 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.547 6.642 19.570 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.128 5.974 21.114 1.00 0.00 H new ATOM 512 N PHE A 35 -11.799 10.584 19.960 1.00 0.00 N ATOM 513 CA PHE A 35 -12.651 11.782 19.810 1.00 0.00 C ATOM 514 C PHE A 35 -11.951 12.881 18.979 1.00 0.00 C ATOM 515 O PHE A 35 -12.595 13.552 18.167 1.00 0.00 O ATOM 516 CB PHE A 35 -13.059 12.352 21.198 1.00 0.00 C ATOM 517 CG PHE A 35 -13.760 13.714 21.127 1.00 0.00 C ATOM 518 CD1 PHE A 35 -13.105 14.884 21.532 1.00 0.00 C ATOM 519 CD2 PHE A 35 -15.046 13.832 20.618 1.00 0.00 C ATOM 520 CE1 PHE A 35 -13.726 16.114 21.430 1.00 0.00 C ATOM 521 CE2 PHE A 35 -15.663 15.066 20.525 1.00 0.00 C ATOM 522 CZ PHE A 35 -15.005 16.203 20.930 1.00 0.00 C ATOM 0 H PHE A 35 -11.536 10.389 20.926 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.548 11.470 19.276 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.719 11.640 21.693 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.168 12.445 21.818 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -12.102 14.824 21.929 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -15.572 12.948 20.290 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -13.207 17.008 21.743 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -16.667 15.137 20.132 1.00 0.00 H new ATOM 0 HZ PHE A 35 -15.491 17.165 20.856 1.00 0.00 H new ATOM 532 N SER A 36 -10.641 13.058 19.212 1.00 0.00 N ATOM 533 CA SER A 36 -9.840 14.118 18.569 1.00 0.00 C ATOM 534 C SER A 36 -9.857 13.968 17.033 1.00 0.00 C ATOM 535 O SER A 36 -9.956 14.958 16.305 1.00 0.00 O ATOM 536 CB SER A 36 -8.395 14.084 19.115 1.00 0.00 C ATOM 537 OG SER A 36 -7.601 15.140 18.592 1.00 0.00 O ATOM 0 H SER A 36 -10.105 12.471 19.851 1.00 0.00 H new ATOM 0 HA SER A 36 -10.281 15.086 18.807 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.417 14.152 20.203 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.936 13.128 18.865 1.00 0.00 H new ATOM 0 HG SER A 36 -6.696 15.083 18.963 1.00 0.00 H new ATOM 543 N LEU A 37 -9.765 12.712 16.570 1.00 0.00 N ATOM 544 CA LEU A 37 -9.863 12.358 15.140 1.00 0.00 C ATOM 545 C LEU A 37 -11.343 12.260 14.683 1.00 0.00 C ATOM 546 O LEU A 37 -11.654 12.548 13.529 1.00 0.00 O ATOM 547 CB LEU A 37 -9.102 11.029 14.846 1.00 0.00 C ATOM 548 CG LEU A 37 -7.533 11.099 14.775 1.00 0.00 C ATOM 549 CD1 LEU A 37 -6.888 11.527 16.112 1.00 0.00 C ATOM 550 CD2 LEU A 37 -6.945 9.754 14.282 1.00 0.00 C ATOM 0 H LEU A 37 -9.620 11.906 17.178 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.391 13.156 14.566 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.373 10.307 15.616 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.466 10.634 13.897 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.288 11.876 14.051 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.804 11.557 16.000 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.251 12.516 16.391 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.153 10.810 16.890 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.858 9.825 14.241 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.230 8.958 14.970 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.332 9.530 13.288 1.00 0.00 H new ATOM 562 N MET A 38 -12.234 11.858 15.612 1.00 0.00 N ATOM 563 CA MET A 38 -13.675 11.610 15.334 1.00 0.00 C ATOM 564 C MET A 38 -14.414 12.904 14.950 1.00 0.00 C ATOM 565 O MET A 38 -15.149 12.937 13.967 1.00 0.00 O ATOM 566 CB MET A 38 -14.334 10.960 16.582 1.00 0.00 C ATOM 567 CG MET A 38 -15.813 10.603 16.459 1.00 0.00 C ATOM 568 SD MET A 38 -16.451 9.819 17.955 1.00 0.00 S ATOM 569 CE MET A 38 -18.189 9.652 17.558 1.00 0.00 C ATOM 0 H MET A 38 -11.978 11.693 16.586 1.00 0.00 H new ATOM 0 HA MET A 38 -13.748 10.933 14.483 1.00 0.00 H new ATOM 0 HB2 MET A 38 -13.782 10.052 16.826 1.00 0.00 H new ATOM 0 HB3 MET A 38 -14.216 11.641 17.425 1.00 0.00 H new ATOM 0 HG2 MET A 38 -16.387 11.506 16.251 1.00 0.00 H new ATOM 0 HG3 MET A 38 -15.954 9.933 15.611 1.00 0.00 H new ATOM 0 HE1 MET A 38 -18.709 9.182 18.393 1.00 0.00 H new ATOM 0 HE2 MET A 38 -18.616 10.637 17.372 1.00 0.00 H new ATOM 0 HE3 MET A 38 -18.301 9.034 16.667 1.00 0.00 H new ATOM 579 N LYS A 39 -14.153 13.975 15.713 1.00 0.00 N ATOM 580 CA LYS A 39 -14.829 15.288 15.562 1.00 0.00 C ATOM 581 C LYS A 39 -14.467 15.989 14.225 1.00 0.00 C ATOM 582 O LYS A 39 -15.106 16.973 13.839 1.00 0.00 O ATOM 583 CB LYS A 39 -14.446 16.205 16.751 1.00 0.00 C ATOM 584 CG LYS A 39 -12.945 16.565 16.788 1.00 0.00 C ATOM 585 CD LYS A 39 -12.580 17.527 17.931 1.00 0.00 C ATOM 586 CE LYS A 39 -11.116 17.968 17.859 1.00 0.00 C ATOM 587 NZ LYS A 39 -10.782 18.983 18.888 1.00 0.00 N ATOM 0 H LYS A 39 -13.461 13.962 16.462 1.00 0.00 H new ATOM 0 HA LYS A 39 -15.904 15.106 15.553 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -15.031 17.123 16.696 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -14.717 15.710 17.684 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -12.361 15.650 16.891 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.663 17.017 15.837 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -13.226 18.404 17.888 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.766 17.041 18.889 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -10.471 17.099 17.986 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -10.910 18.376 16.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -9.781 19.250 18.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.378 19.824 18.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.952 18.587 19.834 1.00 0.00 H new ATOM 601 N GLU A 40 -13.408 15.495 13.559 1.00 0.00 N ATOM 602 CA GLU A 40 -12.934 16.001 12.254 1.00 0.00 C ATOM 603 C GLU A 40 -12.973 14.885 11.183 1.00 0.00 C ATOM 604 O GLU A 40 -12.526 15.087 10.045 1.00 0.00 O ATOM 605 CB GLU A 40 -11.503 16.596 12.423 1.00 0.00 C ATOM 606 CG GLU A 40 -10.509 15.670 13.151 1.00 0.00 C ATOM 607 CD GLU A 40 -9.106 16.278 13.308 1.00 0.00 C ATOM 608 OE1 GLU A 40 -8.935 17.186 14.151 1.00 0.00 O ATOM 609 OE2 GLU A 40 -8.174 15.868 12.573 1.00 0.00 O ATOM 0 H GLU A 40 -12.847 14.721 13.916 1.00 0.00 H new ATOM 0 HA GLU A 40 -13.598 16.793 11.907 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.103 16.834 11.437 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.576 17.534 12.973 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -10.905 15.430 14.138 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.430 14.732 12.602 1.00 0.00 H new ATOM 616 N ALA A 41 -13.503 13.702 11.564 1.00 0.00 N ATOM 617 CA ALA A 41 -13.765 12.584 10.641 1.00 0.00 C ATOM 618 C ALA A 41 -15.125 12.807 9.956 1.00 0.00 C ATOM 619 O ALA A 41 -16.172 12.408 10.476 1.00 0.00 O ATOM 620 CB ALA A 41 -13.721 11.234 11.386 1.00 0.00 C ATOM 0 H ALA A 41 -13.762 13.498 12.529 1.00 0.00 H new ATOM 0 HA ALA A 41 -12.987 12.551 9.878 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -13.917 10.424 10.683 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -12.736 11.097 11.832 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -14.479 11.226 12.170 1.00 0.00 H new ATOM 626 N ARG A 42 -15.091 13.516 8.813 1.00 0.00 N ATOM 627 CA ARG A 42 -16.300 13.858 8.035 1.00 0.00 C ATOM 628 C ARG A 42 -16.735 12.693 7.126 1.00 0.00 C ATOM 629 O ARG A 42 -17.905 12.622 6.717 1.00 0.00 O ATOM 630 CB ARG A 42 -16.068 15.143 7.199 1.00 0.00 C ATOM 631 CG ARG A 42 -15.582 16.365 8.018 1.00 0.00 C ATOM 632 CD ARG A 42 -15.762 17.694 7.262 1.00 0.00 C ATOM 633 NE ARG A 42 -17.192 17.989 7.022 1.00 0.00 N ATOM 634 CZ ARG A 42 -17.666 18.962 6.227 1.00 0.00 C ATOM 635 NH1 ARG A 42 -16.843 19.734 5.532 1.00 0.00 N ATOM 636 NH2 ARG A 42 -18.972 19.140 6.113 1.00 0.00 N ATOM 0 H ARG A 42 -14.227 13.868 8.402 1.00 0.00 H new ATOM 0 HA ARG A 42 -17.106 14.045 8.744 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -15.335 14.928 6.422 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -16.998 15.406 6.695 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -16.131 16.409 8.958 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -14.530 16.234 8.269 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -15.313 18.505 7.836 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -15.234 17.647 6.310 1.00 0.00 H new ATOM 0 HE ARG A 42 -17.876 17.403 7.501 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -15.835 19.593 5.597 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -17.218 20.469 4.932 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -19.615 18.539 6.628 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -19.335 19.878 5.510 1.00 0.00 H new ATOM 650 N LYS A 43 -15.776 11.800 6.804 1.00 0.00 N ATOM 651 CA LYS A 43 -16.039 10.556 6.054 1.00 0.00 C ATOM 652 C LYS A 43 -16.954 9.639 6.888 1.00 0.00 C ATOM 653 O LYS A 43 -16.638 9.353 8.041 1.00 0.00 O ATOM 654 CB LYS A 43 -14.713 9.800 5.718 1.00 0.00 C ATOM 655 CG LYS A 43 -13.857 10.374 4.561 1.00 0.00 C ATOM 656 CD LYS A 43 -13.265 11.774 4.830 1.00 0.00 C ATOM 657 CE LYS A 43 -12.250 12.193 3.749 1.00 0.00 C ATOM 658 NZ LYS A 43 -11.792 13.590 3.921 1.00 0.00 N ATOM 0 H LYS A 43 -14.796 11.923 7.058 1.00 0.00 H new ATOM 0 HA LYS A 43 -16.526 10.822 5.116 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -14.097 9.777 6.617 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -14.963 8.767 5.476 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -13.040 9.683 4.354 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -14.471 10.421 3.662 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -14.072 12.506 4.872 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -12.778 11.780 5.805 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -11.390 11.524 3.782 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -12.704 12.080 2.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -11.111 13.827 3.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -12.608 14.232 3.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -11.335 13.694 4.849 1.00 0.00 H new ATOM 672 N MET A 44 -18.064 9.182 6.278 1.00 0.00 N ATOM 673 CA MET A 44 -19.072 8.305 6.919 1.00 0.00 C ATOM 674 C MET A 44 -18.431 7.003 7.443 1.00 0.00 C ATOM 675 O MET A 44 -18.741 6.553 8.555 1.00 0.00 O ATOM 676 CB MET A 44 -20.193 7.961 5.898 1.00 0.00 C ATOM 677 CG MET A 44 -21.323 7.074 6.443 1.00 0.00 C ATOM 678 SD MET A 44 -22.458 6.518 5.152 1.00 0.00 S ATOM 679 CE MET A 44 -23.633 5.554 6.103 1.00 0.00 C ATOM 0 H MET A 44 -18.292 9.413 5.311 1.00 0.00 H new ATOM 0 HA MET A 44 -19.496 8.841 7.768 1.00 0.00 H new ATOM 0 HB2 MET A 44 -20.627 8.891 5.532 1.00 0.00 H new ATOM 0 HB3 MET A 44 -19.741 7.461 5.041 1.00 0.00 H new ATOM 0 HG2 MET A 44 -20.890 6.205 6.939 1.00 0.00 H new ATOM 0 HG3 MET A 44 -21.881 7.627 7.198 1.00 0.00 H new ATOM 0 HE1 MET A 44 -23.862 4.631 5.570 1.00 0.00 H new ATOM 0 HE2 MET A 44 -23.204 5.315 7.076 1.00 0.00 H new ATOM 0 HE3 MET A 44 -24.548 6.130 6.242 1.00 0.00 H new ATOM 689 N VAL A 45 -17.525 6.425 6.627 1.00 0.00 N ATOM 690 CA VAL A 45 -16.792 5.193 6.969 1.00 0.00 C ATOM 691 C VAL A 45 -15.914 5.403 8.225 1.00 0.00 C ATOM 692 O VAL A 45 -15.829 4.523 9.095 1.00 0.00 O ATOM 693 CB VAL A 45 -15.923 4.685 5.746 1.00 0.00 C ATOM 694 CG1 VAL A 45 -14.775 5.662 5.383 1.00 0.00 C ATOM 695 CG2 VAL A 45 -15.390 3.250 5.984 1.00 0.00 C ATOM 0 H VAL A 45 -17.282 6.802 5.711 1.00 0.00 H new ATOM 0 HA VAL A 45 -17.526 4.421 7.197 1.00 0.00 H new ATOM 0 HB VAL A 45 -16.590 4.654 4.885 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -14.212 5.264 4.539 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -15.194 6.632 5.115 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -14.111 5.777 6.240 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -14.798 2.934 5.125 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -14.767 3.237 6.878 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -16.229 2.567 6.117 1.00 0.00 H new ATOM 705 N SER A 46 -15.315 6.606 8.326 1.00 0.00 N ATOM 706 CA SER A 46 -14.446 6.984 9.448 1.00 0.00 C ATOM 707 C SER A 46 -15.262 7.169 10.728 1.00 0.00 C ATOM 708 O SER A 46 -14.869 6.672 11.785 1.00 0.00 O ATOM 709 CB SER A 46 -13.651 8.255 9.094 1.00 0.00 C ATOM 710 OG SER A 46 -12.899 8.069 7.901 1.00 0.00 O ATOM 0 H SER A 46 -15.423 7.342 7.628 1.00 0.00 H new ATOM 0 HA SER A 46 -13.734 6.179 9.631 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.336 9.094 8.970 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.981 8.510 9.915 1.00 0.00 H new ATOM 0 HG SER A 46 -12.404 8.889 7.695 1.00 0.00 H new ATOM 716 N ARG A 47 -16.426 7.839 10.592 1.00 0.00 N ATOM 717 CA ARG A 47 -17.369 8.080 11.704 1.00 0.00 C ATOM 718 C ARG A 47 -17.732 6.756 12.391 1.00 0.00 C ATOM 719 O ARG A 47 -17.498 6.580 13.586 1.00 0.00 O ATOM 720 CB ARG A 47 -18.673 8.746 11.184 1.00 0.00 C ATOM 721 CG ARG A 47 -18.475 10.111 10.506 1.00 0.00 C ATOM 722 CD ARG A 47 -19.792 10.722 10.003 1.00 0.00 C ATOM 723 NE ARG A 47 -19.566 11.932 9.191 1.00 0.00 N ATOM 724 CZ ARG A 47 -19.977 13.165 9.503 1.00 0.00 C ATOM 725 NH1 ARG A 47 -20.595 13.405 10.659 1.00 0.00 N ATOM 726 NH2 ARG A 47 -19.768 14.153 8.656 1.00 0.00 N ATOM 0 H ARG A 47 -16.739 8.230 9.703 1.00 0.00 H new ATOM 0 HA ARG A 47 -16.881 8.745 12.417 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -19.151 8.070 10.475 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -19.360 8.868 12.021 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -18.007 10.798 11.212 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -17.788 9.999 9.667 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -20.331 9.983 9.410 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -20.425 10.970 10.855 1.00 0.00 H new ATOM 0 HE ARG A 47 -19.052 11.818 8.317 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -20.759 12.643 11.317 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -20.904 14.350 10.886 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -19.296 13.974 7.770 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -20.079 15.097 8.887 1.00 0.00 H new ATOM 740 N CYS A 48 -18.241 5.818 11.571 1.00 0.00 N ATOM 741 CA CYS A 48 -18.783 4.527 12.029 1.00 0.00 C ATOM 742 C CYS A 48 -17.714 3.625 12.670 1.00 0.00 C ATOM 743 O CYS A 48 -18.047 2.765 13.496 1.00 0.00 O ATOM 744 CB CYS A 48 -19.485 3.834 10.855 1.00 0.00 C ATOM 745 SG CYS A 48 -20.796 4.853 10.154 1.00 0.00 S ATOM 0 H CYS A 48 -18.288 5.938 10.559 1.00 0.00 H new ATOM 0 HA CYS A 48 -19.508 4.721 12.820 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -18.753 3.602 10.081 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -19.904 2.886 11.192 1.00 0.00 H new ATOM 0 HG CYS A 48 -20.276 5.750 9.370 1.00 0.00 H new ATOM 751 N THR A 49 -16.436 3.850 12.307 1.00 0.00 N ATOM 752 CA THR A 49 -15.301 3.157 12.940 1.00 0.00 C ATOM 753 C THR A 49 -15.155 3.609 14.407 1.00 0.00 C ATOM 754 O THR A 49 -15.089 2.775 15.305 1.00 0.00 O ATOM 755 CB THR A 49 -13.968 3.390 12.160 1.00 0.00 C ATOM 756 OG1 THR A 49 -14.129 2.939 10.810 1.00 0.00 O ATOM 757 CG2 THR A 49 -12.761 2.656 12.798 1.00 0.00 C ATOM 0 H THR A 49 -16.165 4.508 11.577 1.00 0.00 H new ATOM 0 HA THR A 49 -15.509 2.087 12.914 1.00 0.00 H new ATOM 0 HB THR A 49 -13.755 4.458 12.196 1.00 0.00 H new ATOM 0 HG1 THR A 49 -14.712 3.560 10.325 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.863 2.855 12.213 1.00 0.00 H new ATOM 0 HG22 THR A 49 -12.616 3.013 13.818 1.00 0.00 H new ATOM 0 HG23 THR A 49 -12.954 1.583 12.813 1.00 0.00 H new ATOM 765 N TYR A 50 -15.165 4.938 14.642 1.00 0.00 N ATOM 766 CA TYR A 50 -15.066 5.504 16.008 1.00 0.00 C ATOM 767 C TYR A 50 -16.344 5.211 16.823 1.00 0.00 C ATOM 768 O TYR A 50 -16.274 5.024 18.038 1.00 0.00 O ATOM 769 CB TYR A 50 -14.796 7.029 15.963 1.00 0.00 C ATOM 770 CG TYR A 50 -13.496 7.416 15.232 1.00 0.00 C ATOM 771 CD1 TYR A 50 -13.526 8.074 14.002 1.00 0.00 C ATOM 772 CD2 TYR A 50 -12.244 7.085 15.755 1.00 0.00 C ATOM 773 CE1 TYR A 50 -12.364 8.398 13.330 1.00 0.00 C ATOM 774 CE2 TYR A 50 -11.080 7.418 15.087 1.00 0.00 C ATOM 775 CZ TYR A 50 -11.150 8.062 13.870 1.00 0.00 C ATOM 776 OH TYR A 50 -9.995 8.378 13.192 1.00 0.00 O ATOM 0 H TYR A 50 -15.240 5.640 13.906 1.00 0.00 H new ATOM 0 HA TYR A 50 -14.223 5.021 16.503 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -15.636 7.522 15.473 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -14.754 7.410 16.983 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -14.479 8.336 13.566 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -12.184 6.560 16.697 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -12.412 8.914 12.383 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -10.120 7.175 15.517 1.00 0.00 H new ATOM 0 HH TYR A 50 -9.219 8.074 13.708 1.00 0.00 H new ATOM 786 N LEU A 51 -17.499 5.137 16.124 1.00 0.00 N ATOM 787 CA LEU A 51 -18.823 4.900 16.741 1.00 0.00 C ATOM 788 C LEU A 51 -18.891 3.523 17.429 1.00 0.00 C ATOM 789 O LEU A 51 -19.412 3.417 18.546 1.00 0.00 O ATOM 790 CB LEU A 51 -19.955 5.045 15.677 1.00 0.00 C ATOM 791 CG LEU A 51 -20.230 6.506 15.182 1.00 0.00 C ATOM 792 CD1 LEU A 51 -21.225 6.558 13.998 1.00 0.00 C ATOM 793 CD2 LEU A 51 -20.715 7.386 16.343 1.00 0.00 C ATOM 0 H LEU A 51 -17.539 5.241 15.110 1.00 0.00 H new ATOM 0 HA LEU A 51 -18.971 5.657 17.512 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -19.700 4.429 14.814 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.877 4.642 16.095 1.00 0.00 H new ATOM 0 HG LEU A 51 -19.284 6.899 14.811 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -21.378 7.594 13.697 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -20.822 5.992 13.159 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -22.177 6.125 14.304 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -20.901 8.397 15.980 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -21.636 6.972 16.753 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -19.952 7.414 17.121 1.00 0.00 H new ATOM 805 N ASN A 52 -18.340 2.473 16.767 1.00 0.00 N ATOM 806 CA ASN A 52 -18.332 1.111 17.349 1.00 0.00 C ATOM 807 C ASN A 52 -17.307 1.016 18.496 1.00 0.00 C ATOM 808 O ASN A 52 -17.514 0.245 19.426 1.00 0.00 O ATOM 809 CB ASN A 52 -18.090 -0.017 16.297 1.00 0.00 C ATOM 810 CG ASN A 52 -16.691 -0.025 15.674 1.00 0.00 C ATOM 811 OD1 ASN A 52 -15.739 -0.552 16.253 1.00 0.00 O ATOM 812 ND2 ASN A 52 -16.567 0.501 14.467 1.00 0.00 N ATOM 0 H ASN A 52 -17.904 2.543 15.848 1.00 0.00 H new ATOM 0 HA ASN A 52 -19.334 0.944 17.745 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -18.266 -0.982 16.773 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -18.827 0.085 15.500 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -15.665 0.477 13.990 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -17.373 0.931 14.013 1.00 0.00 H new ATOM 819 N ILE A 53 -16.217 1.821 18.430 1.00 0.00 N ATOM 820 CA ILE A 53 -15.171 1.854 19.488 1.00 0.00 C ATOM 821 C ILE A 53 -15.775 2.308 20.842 1.00 0.00 C ATOM 822 O ILE A 53 -15.401 1.785 21.904 1.00 0.00 O ATOM 823 CB ILE A 53 -13.958 2.787 19.082 1.00 0.00 C ATOM 824 CG1 ILE A 53 -13.260 2.248 17.790 1.00 0.00 C ATOM 825 CG2 ILE A 53 -12.929 2.951 20.233 1.00 0.00 C ATOM 826 CD1 ILE A 53 -12.140 3.128 17.243 1.00 0.00 C ATOM 0 H ILE A 53 -16.038 2.458 17.654 1.00 0.00 H new ATOM 0 HA ILE A 53 -14.786 0.840 19.599 1.00 0.00 H new ATOM 0 HB ILE A 53 -14.367 3.776 18.877 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -12.853 1.259 18.001 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -14.015 2.123 17.013 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.117 3.599 19.905 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.420 3.394 21.099 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.527 1.975 20.504 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.720 2.669 16.348 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.539 4.111 16.993 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.359 3.234 17.996 1.00 0.00 H new ATOM 838 N ILE A 54 -16.745 3.249 20.780 1.00 0.00 N ATOM 839 CA ILE A 54 -17.452 3.768 21.979 1.00 0.00 C ATOM 840 C ILE A 54 -18.314 2.652 22.618 1.00 0.00 C ATOM 841 O ILE A 54 -18.547 2.635 23.831 1.00 0.00 O ATOM 842 CB ILE A 54 -18.374 5.012 21.653 1.00 0.00 C ATOM 843 CG1 ILE A 54 -17.665 6.036 20.705 1.00 0.00 C ATOM 844 CG2 ILE A 54 -18.854 5.709 22.961 1.00 0.00 C ATOM 845 CD1 ILE A 54 -16.331 6.558 21.201 1.00 0.00 C ATOM 0 H ILE A 54 -17.060 3.669 19.905 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.682 4.098 22.676 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.248 4.633 21.124 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.514 5.564 19.734 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.333 6.883 20.547 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.486 6.561 22.709 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.423 5.001 23.563 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.989 6.054 23.528 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -15.922 7.260 20.474 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.471 7.065 22.156 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.640 5.725 21.330 1.00 0.00 H new ATOM 857 N LEU A 55 -18.777 1.721 21.769 1.00 0.00 N ATOM 858 CA LEU A 55 -19.583 0.561 22.191 1.00 0.00 C ATOM 859 C LEU A 55 -18.673 -0.544 22.781 1.00 0.00 C ATOM 860 O LEU A 55 -19.088 -1.294 23.671 1.00 0.00 O ATOM 861 CB LEU A 55 -20.388 0.011 20.977 1.00 0.00 C ATOM 862 CG LEU A 55 -21.234 1.059 20.185 1.00 0.00 C ATOM 863 CD1 LEU A 55 -21.888 0.428 18.937 1.00 0.00 C ATOM 864 CD2 LEU A 55 -22.285 1.746 21.091 1.00 0.00 C ATOM 0 H LEU A 55 -18.603 1.751 20.764 1.00 0.00 H new ATOM 0 HA LEU A 55 -20.281 0.878 22.966 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.689 -0.459 20.286 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -21.057 -0.771 21.335 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.550 1.834 19.839 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -22.469 1.184 18.409 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -21.112 0.040 18.277 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -22.545 -0.386 19.243 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -22.854 2.468 20.505 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -22.962 0.995 21.497 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.780 2.260 21.909 1.00 0.00 H new ATOM 876 N GLN A 56 -17.420 -0.625 22.269 1.00 0.00 N ATOM 877 CA GLN A 56 -16.438 -1.666 22.662 1.00 0.00 C ATOM 878 C GLN A 56 -15.742 -1.338 24.008 1.00 0.00 C ATOM 879 O GLN A 56 -15.079 -2.213 24.576 1.00 0.00 O ATOM 880 CB GLN A 56 -15.360 -1.855 21.547 1.00 0.00 C ATOM 881 CG GLN A 56 -15.891 -2.304 20.165 1.00 0.00 C ATOM 882 CD GLN A 56 -16.585 -3.668 20.157 1.00 0.00 C ATOM 883 OE1 GLN A 56 -16.246 -4.565 20.925 1.00 0.00 O ATOM 884 NE2 GLN A 56 -17.556 -3.838 19.272 1.00 0.00 N ATOM 0 H GLN A 56 -17.062 0.029 21.573 1.00 0.00 H new ATOM 0 HA GLN A 56 -16.997 -2.593 22.791 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.826 -0.913 21.421 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.633 -2.590 21.892 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.592 -1.553 19.799 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.058 -2.332 19.463 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -17.816 -3.075 18.647 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -18.044 -4.732 19.216 1.00 0.00 H new ATOM 893 N THR A 57 -15.896 -0.084 24.496 1.00 0.00 N ATOM 894 CA THR A 57 -15.244 0.414 25.736 1.00 0.00 C ATOM 895 C THR A 57 -15.547 -0.505 26.950 1.00 0.00 C ATOM 896 O THR A 57 -16.684 -0.560 27.428 1.00 0.00 O ATOM 897 CB THR A 57 -15.713 1.876 26.063 1.00 0.00 C ATOM 898 OG1 THR A 57 -17.146 1.928 26.108 1.00 0.00 O ATOM 899 CG2 THR A 57 -15.201 2.909 25.045 1.00 0.00 C ATOM 0 H THR A 57 -16.479 0.617 24.039 1.00 0.00 H new ATOM 0 HA THR A 57 -14.169 0.409 25.556 1.00 0.00 H new ATOM 0 HB THR A 57 -15.288 2.134 27.033 1.00 0.00 H new ATOM 0 HG1 THR A 57 -17.492 2.178 25.226 1.00 0.00 H new ATOM 0 HG21 THR A 57 -15.557 3.901 25.323 1.00 0.00 H new ATOM 0 HG22 THR A 57 -14.111 2.903 25.038 1.00 0.00 H new ATOM 0 HG23 THR A 57 -15.572 2.656 24.052 1.00 0.00 H new ATOM 907 N ARG A 58 -14.527 -1.246 27.432 1.00 0.00 N ATOM 908 CA ARG A 58 -14.709 -2.199 28.555 1.00 0.00 C ATOM 909 C ARG A 58 -14.602 -1.481 29.911 1.00 0.00 C ATOM 910 O ARG A 58 -15.211 -1.911 30.897 1.00 0.00 O ATOM 911 CB ARG A 58 -13.695 -3.374 28.490 1.00 0.00 C ATOM 912 CG ARG A 58 -12.203 -2.972 28.549 1.00 0.00 C ATOM 913 CD ARG A 58 -11.289 -4.156 28.931 1.00 0.00 C ATOM 914 NE ARG A 58 -11.512 -5.333 28.068 1.00 0.00 N ATOM 915 CZ ARG A 58 -11.626 -6.600 28.496 1.00 0.00 C ATOM 916 NH1 ARG A 58 -11.540 -6.904 29.785 1.00 0.00 N ATOM 917 NH2 ARG A 58 -11.839 -7.565 27.629 1.00 0.00 N ATOM 0 H ARG A 58 -13.575 -1.206 27.067 1.00 0.00 H new ATOM 0 HA ARG A 58 -15.711 -2.617 28.457 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -13.902 -4.055 29.315 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -13.867 -3.929 27.568 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -11.897 -2.578 27.580 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -12.074 -2.169 29.274 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -10.246 -3.846 28.858 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -11.468 -4.431 29.971 1.00 0.00 H new ATOM 0 HE ARG A 58 -11.585 -5.170 27.064 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -11.384 -6.168 30.473 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -11.630 -7.874 30.087 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -11.917 -7.350 26.635 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -11.926 -8.529 27.950 1.00 0.00 H new ATOM 931 N ALA A 59 -13.803 -0.399 29.954 1.00 0.00 N ATOM 932 CA ALA A 59 -13.654 0.435 31.153 1.00 0.00 C ATOM 933 C ALA A 59 -14.791 1.475 31.208 1.00 0.00 C ATOM 934 O ALA A 59 -15.147 2.050 30.174 1.00 0.00 O ATOM 935 CB ALA A 59 -12.284 1.135 31.178 1.00 0.00 C ATOM 0 H ALA A 59 -13.246 -0.082 29.160 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.713 -0.209 32.030 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.204 1.745 32.078 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.492 0.386 31.176 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.184 1.771 30.298 1.00 0.00 H new ATOM 941 N PRO A 60 -15.388 1.728 32.408 1.00 0.00 N ATOM 942 CA PRO A 60 -16.419 2.772 32.571 1.00 0.00 C ATOM 943 C PRO A 60 -15.800 4.186 32.541 1.00 0.00 C ATOM 944 O PRO A 60 -16.462 5.146 32.150 1.00 0.00 O ATOM 945 CB PRO A 60 -17.052 2.433 33.942 1.00 0.00 C ATOM 946 CG PRO A 60 -15.954 1.757 34.712 1.00 0.00 C ATOM 947 CD PRO A 60 -15.119 1.012 33.687 1.00 0.00 C ATOM 0 HA PRO A 60 -17.154 2.783 31.766 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -17.398 3.332 34.452 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -17.917 1.779 33.828 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -15.350 2.487 35.251 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -16.363 1.071 35.454 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -14.060 1.037 33.942 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.408 -0.037 33.625 1.00 0.00 H new ATOM 955 N GLU A 61 -14.505 4.288 32.924 1.00 0.00 N ATOM 956 CA GLU A 61 -13.774 5.567 32.955 1.00 0.00 C ATOM 957 C GLU A 61 -13.464 6.072 31.532 1.00 0.00 C ATOM 958 O GLU A 61 -13.562 7.271 31.276 1.00 0.00 O ATOM 959 CB GLU A 61 -12.473 5.447 33.787 1.00 0.00 C ATOM 960 CG GLU A 61 -11.426 4.446 33.249 1.00 0.00 C ATOM 961 CD GLU A 61 -10.104 4.486 34.037 1.00 0.00 C ATOM 962 OE1 GLU A 61 -9.984 3.771 35.056 1.00 0.00 O ATOM 963 OE2 GLU A 61 -9.189 5.249 33.654 1.00 0.00 O ATOM 0 H GLU A 61 -13.945 3.488 33.218 1.00 0.00 H new ATOM 0 HA GLU A 61 -14.420 6.300 33.438 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -12.010 6.432 33.848 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.739 5.156 34.803 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.838 3.438 33.291 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.226 4.665 32.200 1.00 0.00 H new ATOM 970 N VAL A 62 -13.115 5.143 30.611 1.00 0.00 N ATOM 971 CA VAL A 62 -12.811 5.482 29.201 1.00 0.00 C ATOM 972 C VAL A 62 -14.116 5.841 28.448 1.00 0.00 C ATOM 973 O VAL A 62 -14.112 6.634 27.509 1.00 0.00 O ATOM 974 CB VAL A 62 -12.031 4.314 28.458 1.00 0.00 C ATOM 975 CG1 VAL A 62 -10.743 3.923 29.221 1.00 0.00 C ATOM 976 CG2 VAL A 62 -12.926 3.087 28.186 1.00 0.00 C ATOM 0 H VAL A 62 -13.037 4.148 30.821 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.151 6.350 29.204 1.00 0.00 H new ATOM 0 HB VAL A 62 -11.735 4.703 27.484 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.233 3.122 28.687 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.085 4.789 29.291 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -11.003 3.583 30.223 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.345 2.318 27.677 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -13.300 2.693 29.131 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -13.767 3.382 27.558 1.00 0.00 H new ATOM 986 N LEU A 63 -15.233 5.260 28.912 1.00 0.00 N ATOM 987 CA LEU A 63 -16.568 5.472 28.327 1.00 0.00 C ATOM 988 C LEU A 63 -17.081 6.888 28.703 1.00 0.00 C ATOM 989 O LEU A 63 -17.506 7.665 27.833 1.00 0.00 O ATOM 990 CB LEU A 63 -17.513 4.326 28.821 1.00 0.00 C ATOM 991 CG LEU A 63 -18.849 4.085 28.030 1.00 0.00 C ATOM 992 CD1 LEU A 63 -19.437 2.691 28.350 1.00 0.00 C ATOM 993 CD2 LEU A 63 -19.900 5.177 28.300 1.00 0.00 C ATOM 0 H LEU A 63 -15.236 4.625 29.710 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.536 5.431 27.238 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -16.945 3.396 28.810 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -17.771 4.530 29.860 1.00 0.00 H new ATOM 0 HG LEU A 63 -18.595 4.131 26.971 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -20.361 2.549 27.790 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -18.720 1.920 28.068 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -19.645 2.620 29.418 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -20.803 4.962 27.729 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -20.139 5.197 29.363 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -19.503 6.147 27.999 1.00 0.00 H new ATOM 1005 N VAL A 64 -17.011 7.214 30.009 1.00 0.00 N ATOM 1006 CA VAL A 64 -17.449 8.521 30.555 1.00 0.00 C ATOM 1007 C VAL A 64 -16.465 9.656 30.163 1.00 0.00 C ATOM 1008 O VAL A 64 -16.844 10.831 30.105 1.00 0.00 O ATOM 1009 CB VAL A 64 -17.646 8.442 32.121 1.00 0.00 C ATOM 1010 CG1 VAL A 64 -18.011 9.817 32.743 1.00 0.00 C ATOM 1011 CG2 VAL A 64 -18.720 7.377 32.486 1.00 0.00 C ATOM 0 H VAL A 64 -16.648 6.579 30.720 1.00 0.00 H new ATOM 0 HA VAL A 64 -18.415 8.762 30.111 1.00 0.00 H new ATOM 0 HB VAL A 64 -16.688 8.142 32.546 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -18.135 9.708 33.820 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -17.213 10.531 32.541 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -18.941 10.179 32.305 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -18.841 7.338 33.569 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -19.670 7.645 32.024 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -18.403 6.400 32.121 1.00 0.00 H new ATOM 1021 N LYS A 65 -15.207 9.290 29.854 1.00 0.00 N ATOM 1022 CA LYS A 65 -14.192 10.249 29.360 1.00 0.00 C ATOM 1023 C LYS A 65 -14.601 10.823 27.994 1.00 0.00 C ATOM 1024 O LYS A 65 -14.321 11.989 27.686 1.00 0.00 O ATOM 1025 CB LYS A 65 -12.812 9.576 29.245 1.00 0.00 C ATOM 1026 CG LYS A 65 -11.681 10.492 28.719 1.00 0.00 C ATOM 1027 CD LYS A 65 -11.380 11.676 29.651 1.00 0.00 C ATOM 1028 CE LYS A 65 -10.198 12.526 29.166 1.00 0.00 C ATOM 1029 NZ LYS A 65 -9.924 13.648 30.091 1.00 0.00 N ATOM 0 H LYS A 65 -14.865 8.333 29.937 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.129 11.064 30.081 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.526 9.197 30.226 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.899 8.714 28.584 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.775 9.901 28.588 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -11.958 10.873 27.736 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -12.266 12.305 29.730 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.166 11.300 30.651 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -9.310 11.900 29.078 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.413 12.917 28.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.153 14.232 29.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.780 14.229 30.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.646 13.272 31.020 1.00 0.00 H new ATOM 1043 N PHE A 66 -15.262 9.989 27.177 1.00 0.00 N ATOM 1044 CA PHE A 66 -15.782 10.416 25.872 1.00 0.00 C ATOM 1045 C PHE A 66 -16.857 11.518 26.053 1.00 0.00 C ATOM 1046 O PHE A 66 -16.982 12.421 25.227 1.00 0.00 O ATOM 1047 CB PHE A 66 -16.340 9.205 25.093 1.00 0.00 C ATOM 1048 CG PHE A 66 -16.809 9.541 23.684 1.00 0.00 C ATOM 1049 CD1 PHE A 66 -18.143 9.398 23.321 1.00 0.00 C ATOM 1050 CD2 PHE A 66 -15.911 10.013 22.724 1.00 0.00 C ATOM 1051 CE1 PHE A 66 -18.569 9.720 22.053 1.00 0.00 C ATOM 1052 CE2 PHE A 66 -16.343 10.333 21.451 1.00 0.00 C ATOM 1053 CZ PHE A 66 -17.671 10.184 21.117 1.00 0.00 C ATOM 0 H PHE A 66 -15.449 9.011 27.400 1.00 0.00 H new ATOM 0 HA PHE A 66 -14.965 10.840 25.288 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -15.569 8.436 25.035 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -17.174 8.779 25.651 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -18.855 9.029 24.044 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -14.868 10.129 22.979 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -19.611 9.609 21.791 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -15.640 10.700 20.718 1.00 0.00 H new ATOM 0 HZ PHE A 66 -18.008 10.431 20.121 1.00 0.00 H new ATOM 1063 N ILE A 67 -17.605 11.439 27.162 1.00 0.00 N ATOM 1064 CA ILE A 67 -18.563 12.483 27.565 1.00 0.00 C ATOM 1065 C ILE A 67 -17.796 13.760 28.007 1.00 0.00 C ATOM 1066 O ILE A 67 -18.135 14.876 27.592 1.00 0.00 O ATOM 1067 CB ILE A 67 -19.481 11.971 28.738 1.00 0.00 C ATOM 1068 CG1 ILE A 67 -20.180 10.632 28.339 1.00 0.00 C ATOM 1069 CG2 ILE A 67 -20.513 13.040 29.174 1.00 0.00 C ATOM 1070 CD1 ILE A 67 -20.987 9.976 29.451 1.00 0.00 C ATOM 0 H ILE A 67 -17.564 10.650 27.807 1.00 0.00 H new ATOM 0 HA ILE A 67 -19.197 12.722 26.711 1.00 0.00 H new ATOM 0 HB ILE A 67 -18.843 11.781 29.601 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -20.841 10.822 27.493 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.420 9.929 27.998 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -21.125 12.645 29.985 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -19.990 13.933 29.516 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -21.152 13.295 28.328 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.434 9.054 29.080 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -20.331 9.749 30.291 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -21.774 10.655 29.779 1.00 0.00 H new ATOM 1082 N ASP A 68 -16.747 13.548 28.831 1.00 0.00 N ATOM 1083 CA ASP A 68 -15.901 14.618 29.431 1.00 0.00 C ATOM 1084 C ASP A 68 -15.311 15.570 28.365 1.00 0.00 C ATOM 1085 O ASP A 68 -15.342 16.799 28.527 1.00 0.00 O ATOM 1086 CB ASP A 68 -14.759 13.956 30.262 1.00 0.00 C ATOM 1087 CG ASP A 68 -13.635 14.926 30.704 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -12.586 15.003 30.015 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -13.782 15.595 31.746 1.00 0.00 O ATOM 0 H ASP A 68 -16.454 12.611 29.107 1.00 0.00 H new ATOM 0 HA ASP A 68 -16.532 15.227 30.078 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -15.194 13.496 31.150 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -14.317 13.154 29.672 1.00 0.00 H new ATOM 1094 N VAL A 69 -14.786 14.983 27.280 1.00 0.00 N ATOM 1095 CA VAL A 69 -14.109 15.732 26.195 1.00 0.00 C ATOM 1096 C VAL A 69 -15.103 16.462 25.248 1.00 0.00 C ATOM 1097 O VAL A 69 -14.680 17.219 24.364 1.00 0.00 O ATOM 1098 CB VAL A 69 -13.168 14.778 25.371 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -12.004 14.247 26.249 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -13.969 13.608 24.743 1.00 0.00 C ATOM 0 H VAL A 69 -14.815 13.975 27.124 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.510 16.505 26.677 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.735 15.360 24.558 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.370 13.590 25.654 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.414 15.086 26.617 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.410 13.691 27.094 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.293 12.965 24.179 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.446 13.028 25.533 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.732 14.007 24.074 1.00 0.00 H new ATOM 1110 N GLY A 70 -16.416 16.239 25.455 1.00 0.00 N ATOM 1111 CA GLY A 70 -17.473 16.879 24.650 1.00 0.00 C ATOM 1112 C GLY A 70 -17.991 15.989 23.528 1.00 0.00 C ATOM 1113 O GLY A 70 -18.653 16.470 22.602 1.00 0.00 O ATOM 0 H GLY A 70 -16.771 15.615 26.180 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -18.303 17.152 25.302 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -17.086 17.804 24.223 1.00 0.00 H new ATOM 1117 N GLY A 71 -17.699 14.682 23.629 1.00 0.00 N ATOM 1118 CA GLY A 71 -18.107 13.701 22.625 1.00 0.00 C ATOM 1119 C GLY A 71 -19.592 13.390 22.645 1.00 0.00 C ATOM 1120 O GLY A 71 -20.173 13.123 21.599 1.00 0.00 O ATOM 0 H GLY A 71 -17.175 14.283 24.408 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -17.836 14.071 21.636 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -17.549 12.778 22.784 1.00 0.00 H new ATOM 1124 N TYR A 72 -20.204 13.457 23.843 1.00 0.00 N ATOM 1125 CA TYR A 72 -21.640 13.137 24.058 1.00 0.00 C ATOM 1126 C TYR A 72 -22.564 13.975 23.133 1.00 0.00 C ATOM 1127 O TYR A 72 -23.546 13.467 22.583 1.00 0.00 O ATOM 1128 CB TYR A 72 -22.018 13.354 25.558 1.00 0.00 C ATOM 1129 CG TYR A 72 -22.023 14.825 26.033 1.00 0.00 C ATOM 1130 CD1 TYR A 72 -20.840 15.564 26.129 1.00 0.00 C ATOM 1131 CD2 TYR A 72 -23.219 15.479 26.361 1.00 0.00 C ATOM 1132 CE1 TYR A 72 -20.847 16.889 26.534 1.00 0.00 C ATOM 1133 CE2 TYR A 72 -23.228 16.802 26.768 1.00 0.00 C ATOM 1134 CZ TYR A 72 -22.043 17.505 26.847 1.00 0.00 C ATOM 1135 OH TYR A 72 -22.049 18.831 27.245 1.00 0.00 O ATOM 0 H TYR A 72 -19.719 13.735 24.696 1.00 0.00 H new ATOM 0 HA TYR A 72 -21.791 12.089 23.800 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -23.007 12.930 25.731 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -21.318 12.792 26.177 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -19.901 15.092 25.882 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -24.152 14.940 26.295 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -19.920 17.439 26.605 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -24.161 17.283 27.023 1.00 0.00 H new ATOM 0 HH TYR A 72 -22.969 19.114 27.427 1.00 0.00 H new ATOM 1145 N LYS A 73 -22.202 15.264 22.968 1.00 0.00 N ATOM 1146 CA LYS A 73 -22.971 16.244 22.176 1.00 0.00 C ATOM 1147 C LYS A 73 -22.552 16.220 20.693 1.00 0.00 C ATOM 1148 O LYS A 73 -23.273 16.749 19.837 1.00 0.00 O ATOM 1149 CB LYS A 73 -22.816 17.667 22.784 1.00 0.00 C ATOM 1150 CG LYS A 73 -21.390 18.256 22.708 1.00 0.00 C ATOM 1151 CD LYS A 73 -21.280 19.653 23.365 1.00 0.00 C ATOM 1152 CE LYS A 73 -19.933 20.338 23.085 1.00 0.00 C ATOM 1153 NZ LYS A 73 -19.733 20.598 21.636 1.00 0.00 N ATOM 0 H LYS A 73 -21.359 15.657 23.386 1.00 0.00 H new ATOM 0 HA LYS A 73 -24.024 15.966 22.217 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -23.500 18.342 22.270 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -23.125 17.635 23.829 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.694 17.574 23.197 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -21.086 18.326 21.663 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -22.088 20.286 22.999 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -21.416 19.555 24.442 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -19.884 21.279 23.633 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -19.123 19.710 23.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -18.964 21.287 21.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -19.484 19.710 21.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -20.610 20.979 21.227 1.00 0.00 H new ATOM 1167 N LEU A 74 -21.376 15.618 20.403 1.00 0.00 N ATOM 1168 CA LEU A 74 -20.909 15.381 19.017 1.00 0.00 C ATOM 1169 C LEU A 74 -21.882 14.427 18.296 1.00 0.00 C ATOM 1170 O LEU A 74 -22.149 14.594 17.103 1.00 0.00 O ATOM 1171 CB LEU A 74 -19.465 14.796 19.001 1.00 0.00 C ATOM 1172 CG LEU A 74 -18.849 14.519 17.587 1.00 0.00 C ATOM 1173 CD1 LEU A 74 -18.660 15.822 16.778 1.00 0.00 C ATOM 1174 CD2 LEU A 74 -17.529 13.718 17.688 1.00 0.00 C ATOM 0 H LEU A 74 -20.728 15.285 21.117 1.00 0.00 H new ATOM 0 HA LEU A 74 -20.887 16.337 18.493 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -18.809 15.486 19.532 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.467 13.862 19.563 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.564 13.902 17.042 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -18.231 15.587 15.804 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.626 16.308 16.641 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.990 16.491 17.318 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.131 13.545 16.688 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -16.804 14.283 18.274 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -17.720 12.761 18.173 1.00 0.00 H new ATOM 1186 N LEU A 75 -22.418 13.446 19.051 1.00 0.00 N ATOM 1187 CA LEU A 75 -23.455 12.528 18.545 1.00 0.00 C ATOM 1188 C LEU A 75 -24.730 13.308 18.169 1.00 0.00 C ATOM 1189 O LEU A 75 -25.318 13.060 17.128 1.00 0.00 O ATOM 1190 CB LEU A 75 -23.811 11.414 19.571 1.00 0.00 C ATOM 1191 CG LEU A 75 -22.792 10.248 19.745 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -22.392 9.648 18.393 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -21.569 10.671 20.554 1.00 0.00 C ATOM 0 H LEU A 75 -22.147 13.270 20.018 1.00 0.00 H new ATOM 0 HA LEU A 75 -23.043 12.046 17.659 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -23.954 11.885 20.544 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -24.770 10.983 19.282 1.00 0.00 H new ATOM 0 HG LEU A 75 -23.295 9.468 20.316 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -21.680 8.838 18.551 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -23.278 9.260 17.891 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -21.932 10.419 17.774 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -20.886 9.827 20.650 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -21.062 11.491 20.046 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -21.884 10.997 21.545 1.00 0.00 H new ATOM 1205 N ASN A 76 -25.140 14.249 19.031 1.00 0.00 N ATOM 1206 CA ASN A 76 -26.326 15.102 18.789 1.00 0.00 C ATOM 1207 C ASN A 76 -26.141 15.954 17.509 1.00 0.00 C ATOM 1208 O ASN A 76 -27.068 16.092 16.691 1.00 0.00 O ATOM 1209 CB ASN A 76 -26.595 16.005 20.017 1.00 0.00 C ATOM 1210 CG ASN A 76 -27.725 17.010 19.779 1.00 0.00 C ATOM 1211 OD1 ASN A 76 -28.896 16.685 19.942 1.00 0.00 O ATOM 1212 ND2 ASN A 76 -27.383 18.235 19.387 1.00 0.00 N ATOM 0 H ASN A 76 -24.666 14.444 19.913 1.00 0.00 H new ATOM 0 HA ASN A 76 -27.191 14.456 18.638 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -26.846 15.380 20.874 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -25.683 16.545 20.272 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -28.104 18.935 19.213 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -26.400 18.474 19.260 1.00 0.00 H new ATOM 1219 N SER A 77 -24.918 16.497 17.348 1.00 0.00 N ATOM 1220 CA SER A 77 -24.525 17.302 16.174 1.00 0.00 C ATOM 1221 C SER A 77 -24.604 16.453 14.886 1.00 0.00 C ATOM 1222 O SER A 77 -25.052 16.922 13.831 1.00 0.00 O ATOM 1223 CB SER A 77 -23.090 17.851 16.382 1.00 0.00 C ATOM 1224 OG SER A 77 -22.667 18.668 15.301 1.00 0.00 O ATOM 0 H SER A 77 -24.170 16.389 18.033 1.00 0.00 H new ATOM 0 HA SER A 77 -25.213 18.140 16.066 1.00 0.00 H new ATOM 0 HB2 SER A 77 -23.054 18.427 17.307 1.00 0.00 H new ATOM 0 HB3 SER A 77 -22.397 17.018 16.498 1.00 0.00 H new ATOM 0 HG SER A 77 -21.759 18.994 15.473 1.00 0.00 H new ATOM 1230 N TRP A 78 -24.190 15.185 15.009 1.00 0.00 N ATOM 1231 CA TRP A 78 -24.157 14.220 13.901 1.00 0.00 C ATOM 1232 C TRP A 78 -25.530 13.598 13.637 1.00 0.00 C ATOM 1233 O TRP A 78 -25.786 13.154 12.524 1.00 0.00 O ATOM 1234 CB TRP A 78 -23.134 13.105 14.215 1.00 0.00 C ATOM 1235 CG TRP A 78 -21.694 13.489 14.038 1.00 0.00 C ATOM 1236 CD1 TRP A 78 -21.170 14.736 13.822 1.00 0.00 C ATOM 1237 CD2 TRP A 78 -20.596 12.587 14.052 1.00 0.00 C ATOM 1238 NE1 TRP A 78 -19.811 14.646 13.690 1.00 0.00 N ATOM 1239 CE2 TRP A 78 -19.438 13.341 13.830 1.00 0.00 C ATOM 1240 CE3 TRP A 78 -20.484 11.209 14.234 1.00 0.00 C ATOM 1241 CZ2 TRP A 78 -18.183 12.767 13.775 1.00 0.00 C ATOM 1242 CZ3 TRP A 78 -19.235 10.638 14.183 1.00 0.00 C ATOM 1243 CH2 TRP A 78 -18.096 11.418 13.953 1.00 0.00 C ATOM 0 H TRP A 78 -23.864 14.795 15.893 1.00 0.00 H new ATOM 0 HA TRP A 78 -23.862 14.760 13.002 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -23.282 12.778 15.244 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -23.346 12.249 13.575 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -21.742 15.650 13.765 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -19.179 15.428 13.515 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -21.360 10.603 14.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -17.302 13.366 13.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -19.131 9.572 14.322 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -17.128 10.941 13.916 1.00 0.00 H new ATOM 1254 N LEU A 79 -26.391 13.548 14.665 1.00 0.00 N ATOM 1255 CA LEU A 79 -27.724 12.910 14.576 1.00 0.00 C ATOM 1256 C LEU A 79 -28.595 13.749 13.638 1.00 0.00 C ATOM 1257 O LEU A 79 -29.167 13.237 12.683 1.00 0.00 O ATOM 1258 CB LEU A 79 -28.367 12.770 16.003 1.00 0.00 C ATOM 1259 CG LEU A 79 -29.549 11.745 16.187 1.00 0.00 C ATOM 1260 CD1 LEU A 79 -30.874 12.208 15.539 1.00 0.00 C ATOM 1261 CD2 LEU A 79 -29.144 10.337 15.697 1.00 0.00 C ATOM 0 H LEU A 79 -26.188 13.946 15.582 1.00 0.00 H new ATOM 0 HA LEU A 79 -27.636 11.901 14.173 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -27.575 12.495 16.700 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -28.729 13.753 16.304 1.00 0.00 H new ATOM 0 HG LEU A 79 -29.744 11.696 17.258 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -31.643 11.454 15.705 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -31.188 13.151 15.987 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -30.726 12.346 14.468 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -29.978 9.650 15.836 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -28.882 10.381 14.640 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -28.285 9.986 16.269 1.00 0.00 H new ATOM 1273 N THR A 80 -28.627 15.060 13.917 1.00 0.00 N ATOM 1274 CA THR A 80 -29.397 16.045 13.141 1.00 0.00 C ATOM 1275 C THR A 80 -28.837 16.198 11.702 1.00 0.00 C ATOM 1276 O THR A 80 -29.581 16.492 10.754 1.00 0.00 O ATOM 1277 CB THR A 80 -29.394 17.416 13.892 1.00 0.00 C ATOM 1278 OG1 THR A 80 -28.035 17.832 14.139 1.00 0.00 O ATOM 1279 CG2 THR A 80 -30.151 17.324 15.234 1.00 0.00 C ATOM 0 H THR A 80 -28.114 15.472 14.696 1.00 0.00 H new ATOM 0 HA THR A 80 -30.423 15.690 13.048 1.00 0.00 H new ATOM 0 HB THR A 80 -29.901 18.146 13.261 1.00 0.00 H new ATOM 0 HG1 THR A 80 -27.704 17.401 14.954 1.00 0.00 H new ATOM 0 HG21 THR A 80 -30.130 18.294 15.731 1.00 0.00 H new ATOM 0 HG22 THR A 80 -31.185 17.033 15.049 1.00 0.00 H new ATOM 0 HG23 THR A 80 -29.673 16.580 15.871 1.00 0.00 H new ATOM 1287 N TYR A 81 -27.516 15.972 11.564 1.00 0.00 N ATOM 1288 CA TYR A 81 -26.801 15.992 10.272 1.00 0.00 C ATOM 1289 C TYR A 81 -27.201 14.788 9.384 1.00 0.00 C ATOM 1290 O TYR A 81 -27.595 14.953 8.228 1.00 0.00 O ATOM 1291 CB TYR A 81 -25.272 16.004 10.535 1.00 0.00 C ATOM 1292 CG TYR A 81 -24.409 15.825 9.281 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -23.713 14.631 9.037 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -24.302 16.844 8.332 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -22.956 14.470 7.897 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -23.542 16.680 7.192 1.00 0.00 C ATOM 1297 CZ TYR A 81 -22.868 15.499 6.983 1.00 0.00 C ATOM 1298 OH TYR A 81 -22.109 15.340 5.848 1.00 0.00 O ATOM 0 H TYR A 81 -26.907 15.768 12.357 1.00 0.00 H new ATOM 0 HA TYR A 81 -27.081 16.895 9.729 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -25.006 16.947 11.012 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -25.032 15.210 11.242 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -23.772 13.826 9.754 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -24.823 17.776 8.493 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -22.434 13.542 7.720 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -23.476 17.477 6.466 1.00 0.00 H new ATOM 0 HH TYR A 81 -22.153 16.157 5.308 1.00 0.00 H new ATOM 1308 N SER A 82 -27.087 13.582 9.948 1.00 0.00 N ATOM 1309 CA SER A 82 -27.376 12.322 9.242 1.00 0.00 C ATOM 1310 C SER A 82 -28.894 12.111 9.070 1.00 0.00 C ATOM 1311 O SER A 82 -29.316 11.262 8.281 1.00 0.00 O ATOM 1312 CB SER A 82 -26.730 11.136 9.986 1.00 0.00 C ATOM 1313 OG SER A 82 -27.172 11.059 11.327 1.00 0.00 O ATOM 0 H SER A 82 -26.790 13.447 10.914 1.00 0.00 H new ATOM 0 HA SER A 82 -26.943 12.381 8.244 1.00 0.00 H new ATOM 0 HB2 SER A 82 -26.971 10.207 9.469 1.00 0.00 H new ATOM 0 HB3 SER A 82 -25.645 11.240 9.965 1.00 0.00 H new ATOM 0 HG SER A 82 -26.693 11.721 11.868 1.00 0.00 H new ATOM 1319 N LYS A 83 -29.698 12.866 9.847 1.00 0.00 N ATOM 1320 CA LYS A 83 -31.170 12.799 9.805 1.00 0.00 C ATOM 1321 C LYS A 83 -31.712 13.321 8.462 1.00 0.00 C ATOM 1322 O LYS A 83 -32.551 12.674 7.829 1.00 0.00 O ATOM 1323 CB LYS A 83 -31.777 13.614 10.977 1.00 0.00 C ATOM 1324 CG LYS A 83 -33.290 13.396 11.196 1.00 0.00 C ATOM 1325 CD LYS A 83 -33.884 14.316 12.292 1.00 0.00 C ATOM 1326 CE LYS A 83 -33.795 15.808 11.922 1.00 0.00 C ATOM 1327 NZ LYS A 83 -34.555 16.670 12.859 1.00 0.00 N ATOM 0 H LYS A 83 -29.341 13.541 10.523 1.00 0.00 H new ATOM 0 HA LYS A 83 -31.463 11.754 9.906 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -31.249 13.354 11.895 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -31.598 14.674 10.796 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -33.816 13.572 10.258 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -33.465 12.355 11.469 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -34.927 14.048 12.460 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -33.356 14.146 13.230 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -32.749 16.116 11.916 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -34.175 15.952 10.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -34.464 17.664 12.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -35.558 16.396 12.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -34.177 16.555 13.821 1.00 0.00 H new ATOM 1341 N THR A 84 -31.204 14.495 8.033 1.00 0.00 N ATOM 1342 CA THR A 84 -31.652 15.149 6.782 1.00 0.00 C ATOM 1343 C THR A 84 -31.189 14.354 5.537 1.00 0.00 C ATOM 1344 O THR A 84 -31.881 14.338 4.512 1.00 0.00 O ATOM 1345 CB THR A 84 -31.195 16.650 6.704 1.00 0.00 C ATOM 1346 OG1 THR A 84 -31.675 17.264 5.490 1.00 0.00 O ATOM 1347 CG2 THR A 84 -29.674 16.819 6.798 1.00 0.00 C ATOM 0 H THR A 84 -30.482 15.012 8.535 1.00 0.00 H new ATOM 0 HA THR A 84 -32.742 15.149 6.793 1.00 0.00 H new ATOM 0 HB THR A 84 -31.632 17.147 7.570 1.00 0.00 H new ATOM 0 HG1 THR A 84 -31.383 18.199 5.458 1.00 0.00 H new ATOM 0 HG21 THR A 84 -29.421 17.878 6.738 1.00 0.00 H new ATOM 0 HG22 THR A 84 -29.321 16.415 7.747 1.00 0.00 H new ATOM 0 HG23 THR A 84 -29.197 16.285 5.976 1.00 0.00 H new ATOM 1355 N THR A 85 -30.029 13.680 5.643 1.00 0.00 N ATOM 1356 CA THR A 85 -29.535 12.757 4.601 1.00 0.00 C ATOM 1357 C THR A 85 -30.273 11.391 4.697 1.00 0.00 C ATOM 1358 O THR A 85 -30.345 10.637 3.714 1.00 0.00 O ATOM 1359 CB THR A 85 -27.989 12.554 4.738 1.00 0.00 C ATOM 1360 OG1 THR A 85 -27.686 12.017 6.029 1.00 0.00 O ATOM 1361 CG2 THR A 85 -27.213 13.871 4.556 1.00 0.00 C ATOM 0 H THR A 85 -29.409 13.758 6.449 1.00 0.00 H new ATOM 0 HA THR A 85 -29.739 13.195 3.624 1.00 0.00 H new ATOM 0 HB THR A 85 -27.682 11.865 3.951 1.00 0.00 H new ATOM 0 HG1 THR A 85 -26.972 11.351 5.947 1.00 0.00 H new ATOM 0 HG21 THR A 85 -26.145 13.681 4.659 1.00 0.00 H new ATOM 0 HG22 THR A 85 -27.415 14.278 3.565 1.00 0.00 H new ATOM 0 HG23 THR A 85 -27.529 14.587 5.314 1.00 0.00 H new ATOM 1369 N ASN A 86 -30.806 11.116 5.907 1.00 0.00 N ATOM 1370 CA ASN A 86 -31.590 9.914 6.251 1.00 0.00 C ATOM 1371 C ASN A 86 -30.777 8.628 6.007 1.00 0.00 C ATOM 1372 O ASN A 86 -31.189 7.727 5.268 1.00 0.00 O ATOM 1373 CB ASN A 86 -32.972 9.901 5.526 1.00 0.00 C ATOM 1374 CG ASN A 86 -33.975 8.945 6.185 1.00 0.00 C ATOM 1375 OD1 ASN A 86 -34.736 9.340 7.059 1.00 0.00 O ATOM 1376 ND2 ASN A 86 -33.966 7.679 5.791 1.00 0.00 N ATOM 0 H ASN A 86 -30.697 11.749 6.699 1.00 0.00 H new ATOM 0 HA ASN A 86 -31.806 9.949 7.319 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -33.386 10.909 5.522 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -32.829 9.611 4.485 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -34.604 7.007 6.218 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -33.321 7.377 5.061 1.00 0.00 H new ATOM 1383 N ASN A 87 -29.579 8.590 6.606 1.00 0.00 N ATOM 1384 CA ASN A 87 -28.693 7.423 6.544 1.00 0.00 C ATOM 1385 C ASN A 87 -29.034 6.506 7.715 1.00 0.00 C ATOM 1386 O ASN A 87 -28.570 6.743 8.817 1.00 0.00 O ATOM 1387 CB ASN A 87 -27.203 7.856 6.594 1.00 0.00 C ATOM 1388 CG ASN A 87 -26.805 8.901 5.541 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -25.921 9.724 5.784 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -27.421 8.876 4.361 1.00 0.00 N ATOM 0 H ASN A 87 -29.199 9.367 7.146 1.00 0.00 H new ATOM 0 HA ASN A 87 -28.841 6.893 5.603 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -26.988 8.257 7.584 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -26.577 6.973 6.465 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -27.164 9.547 3.637 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -28.150 8.186 4.181 1.00 0.00 H new ATOM 1397 N ILE A 88 -29.867 5.475 7.453 1.00 0.00 N ATOM 1398 CA ILE A 88 -30.396 4.554 8.492 1.00 0.00 C ATOM 1399 C ILE A 88 -29.269 3.951 9.391 1.00 0.00 C ATOM 1400 O ILE A 88 -29.358 4.085 10.614 1.00 0.00 O ATOM 1401 CB ILE A 88 -31.280 3.387 7.879 1.00 0.00 C ATOM 1402 CG1 ILE A 88 -32.396 3.960 6.941 1.00 0.00 C ATOM 1403 CG2 ILE A 88 -31.884 2.478 8.994 1.00 0.00 C ATOM 1404 CD1 ILE A 88 -33.371 4.901 7.616 1.00 0.00 C ATOM 0 H ILE A 88 -30.195 5.255 6.513 1.00 0.00 H new ATOM 0 HA ILE A 88 -31.037 5.172 9.121 1.00 0.00 H new ATOM 0 HB ILE A 88 -30.625 2.761 7.273 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -31.920 4.485 6.113 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -32.954 3.127 6.513 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -32.483 1.690 8.537 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -31.078 2.030 9.575 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -32.514 3.078 9.651 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -34.106 5.246 6.889 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -33.880 4.378 8.426 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -32.830 5.757 8.020 1.00 0.00 H new ATOM 1416 N PRO A 89 -28.165 3.318 8.818 1.00 0.00 N ATOM 1417 CA PRO A 89 -27.091 2.720 9.648 1.00 0.00 C ATOM 1418 C PRO A 89 -26.213 3.772 10.367 1.00 0.00 C ATOM 1419 O PRO A 89 -25.734 3.509 11.468 1.00 0.00 O ATOM 1420 CB PRO A 89 -26.271 1.875 8.641 1.00 0.00 C ATOM 1421 CG PRO A 89 -26.465 2.574 7.330 1.00 0.00 C ATOM 1422 CD PRO A 89 -27.882 3.106 7.359 1.00 0.00 C ATOM 0 HA PRO A 89 -27.501 2.129 10.467 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -25.218 1.836 8.919 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -26.629 0.846 8.600 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -25.745 3.383 7.207 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -26.321 1.888 6.495 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -27.970 4.036 6.797 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -28.583 2.398 6.916 1.00 0.00 H new ATOM 1430 N LEU A 90 -26.009 4.953 9.743 1.00 0.00 N ATOM 1431 CA LEU A 90 -25.189 6.040 10.338 1.00 0.00 C ATOM 1432 C LEU A 90 -25.931 6.619 11.556 1.00 0.00 C ATOM 1433 O LEU A 90 -25.388 6.655 12.657 1.00 0.00 O ATOM 1434 CB LEU A 90 -24.877 7.146 9.288 1.00 0.00 C ATOM 1435 CG LEU A 90 -23.978 8.347 9.753 1.00 0.00 C ATOM 1436 CD1 LEU A 90 -22.613 7.877 10.307 1.00 0.00 C ATOM 1437 CD2 LEU A 90 -23.781 9.380 8.615 1.00 0.00 C ATOM 0 H LEU A 90 -26.399 5.181 8.828 1.00 0.00 H new ATOM 0 HA LEU A 90 -24.232 5.632 10.664 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -24.393 6.673 8.434 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -25.825 7.551 8.933 1.00 0.00 H new ATOM 0 HG LEU A 90 -24.510 8.835 10.570 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.028 8.743 10.615 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.774 7.224 11.165 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -22.074 7.332 9.532 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -23.154 10.198 8.971 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -23.300 8.897 7.765 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -24.750 9.773 8.308 1.00 0.00 H new ATOM 1449 N LEU A 91 -27.193 7.026 11.320 1.00 0.00 N ATOM 1450 CA LEU A 91 -28.159 7.459 12.359 1.00 0.00 C ATOM 1451 C LEU A 91 -28.226 6.462 13.530 1.00 0.00 C ATOM 1452 O LEU A 91 -28.224 6.866 14.684 1.00 0.00 O ATOM 1453 CB LEU A 91 -29.578 7.612 11.725 1.00 0.00 C ATOM 1454 CG LEU A 91 -29.878 8.972 11.023 1.00 0.00 C ATOM 1455 CD1 LEU A 91 -31.080 8.872 10.052 1.00 0.00 C ATOM 1456 CD2 LEU A 91 -30.109 10.077 12.081 1.00 0.00 C ATOM 0 H LEU A 91 -27.583 7.065 10.378 1.00 0.00 H new ATOM 0 HA LEU A 91 -27.817 8.416 12.752 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -29.715 6.813 10.996 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.321 7.460 12.508 1.00 0.00 H new ATOM 0 HG LEU A 91 -29.008 9.236 10.422 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -31.253 9.842 9.586 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -30.864 8.132 9.281 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -31.970 8.571 10.605 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -30.318 11.022 11.580 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -30.956 9.806 12.711 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -29.217 10.182 12.698 1.00 0.00 H new ATOM 1468 N GLN A 92 -28.287 5.161 13.197 1.00 0.00 N ATOM 1469 CA GLN A 92 -28.355 4.069 14.190 1.00 0.00 C ATOM 1470 C GLN A 92 -27.067 4.016 15.044 1.00 0.00 C ATOM 1471 O GLN A 92 -27.135 4.043 16.270 1.00 0.00 O ATOM 1472 CB GLN A 92 -28.617 2.721 13.469 1.00 0.00 C ATOM 1473 CG GLN A 92 -28.589 1.469 14.365 1.00 0.00 C ATOM 1474 CD GLN A 92 -29.087 0.205 13.662 1.00 0.00 C ATOM 1475 OE1 GLN A 92 -28.943 0.044 12.449 1.00 0.00 O ATOM 1476 NE2 GLN A 92 -29.686 -0.695 14.420 1.00 0.00 N ATOM 0 H GLN A 92 -28.291 4.834 12.231 1.00 0.00 H new ATOM 0 HA GLN A 92 -29.183 4.261 14.872 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -29.590 2.774 12.981 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -27.872 2.600 12.683 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -27.569 1.304 14.713 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -29.202 1.650 15.248 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -29.789 -0.531 15.421 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -30.046 -1.554 14.004 1.00 0.00 H new ATOM 1485 N GLN A 93 -25.905 3.974 14.364 1.00 0.00 N ATOM 1486 CA GLN A 93 -24.567 3.961 14.997 1.00 0.00 C ATOM 1487 C GLN A 93 -24.258 5.245 15.799 1.00 0.00 C ATOM 1488 O GLN A 93 -23.367 5.244 16.649 1.00 0.00 O ATOM 1489 CB GLN A 93 -23.456 3.670 13.956 1.00 0.00 C ATOM 1490 CG GLN A 93 -23.460 2.233 13.396 1.00 0.00 C ATOM 1491 CD GLN A 93 -23.419 1.147 14.482 1.00 0.00 C ATOM 1492 OE1 GLN A 93 -22.345 0.740 14.933 1.00 0.00 O ATOM 1493 NE2 GLN A 93 -24.587 0.661 14.897 1.00 0.00 N ATOM 0 H GLN A 93 -25.866 3.948 13.345 1.00 0.00 H new ATOM 0 HA GLN A 93 -24.583 3.147 15.721 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -23.562 4.369 13.127 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -22.487 3.864 14.415 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -24.353 2.092 12.787 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -22.602 2.107 12.736 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -25.457 1.019 14.504 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -24.612 -0.070 15.608 1.00 0.00 H new ATOM 1502 N ILE A 94 -24.967 6.333 15.504 1.00 0.00 N ATOM 1503 CA ILE A 94 -24.873 7.583 16.270 1.00 0.00 C ATOM 1504 C ILE A 94 -25.823 7.539 17.491 1.00 0.00 C ATOM 1505 O ILE A 94 -25.441 7.892 18.613 1.00 0.00 O ATOM 1506 CB ILE A 94 -25.195 8.810 15.330 1.00 0.00 C ATOM 1507 CG1 ILE A 94 -24.071 8.979 14.250 1.00 0.00 C ATOM 1508 CG2 ILE A 94 -25.405 10.117 16.121 1.00 0.00 C ATOM 1509 CD1 ILE A 94 -24.398 9.950 13.131 1.00 0.00 C ATOM 0 H ILE A 94 -25.625 6.377 14.726 1.00 0.00 H new ATOM 0 HA ILE A 94 -23.857 7.701 16.648 1.00 0.00 H new ATOM 0 HB ILE A 94 -26.138 8.596 14.826 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -23.159 9.313 14.745 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -23.858 8.003 13.813 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -25.624 10.930 15.429 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -26.239 9.994 16.812 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -24.501 10.352 16.683 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -23.561 9.999 12.435 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -25.289 9.610 12.603 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -24.580 10.940 13.550 1.00 0.00 H new ATOM 1521 N LEU A 95 -27.050 7.045 17.257 1.00 0.00 N ATOM 1522 CA LEU A 95 -28.159 7.139 18.223 1.00 0.00 C ATOM 1523 C LEU A 95 -28.007 6.114 19.369 1.00 0.00 C ATOM 1524 O LEU A 95 -28.370 6.403 20.514 1.00 0.00 O ATOM 1525 CB LEU A 95 -29.522 6.963 17.494 1.00 0.00 C ATOM 1526 CG LEU A 95 -30.803 7.306 18.320 1.00 0.00 C ATOM 1527 CD1 LEU A 95 -30.794 8.783 18.764 1.00 0.00 C ATOM 1528 CD2 LEU A 95 -32.095 6.950 17.535 1.00 0.00 C ATOM 0 H LEU A 95 -27.302 6.568 16.391 1.00 0.00 H new ATOM 0 HA LEU A 95 -28.129 8.131 18.674 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -29.514 7.588 16.601 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -29.599 5.929 17.159 1.00 0.00 H new ATOM 0 HG LEU A 95 -30.796 6.692 19.221 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -31.696 8.996 19.337 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -29.917 8.971 19.384 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -30.762 9.427 17.885 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -32.968 7.201 18.138 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -32.122 7.516 16.604 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -32.103 5.883 17.312 1.00 0.00 H new ATOM 1540 N LEU A 96 -27.459 4.917 19.065 1.00 0.00 N ATOM 1541 CA LEU A 96 -27.255 3.863 20.090 1.00 0.00 C ATOM 1542 C LEU A 96 -26.028 4.196 20.960 1.00 0.00 C ATOM 1543 O LEU A 96 -25.941 3.754 22.098 1.00 0.00 O ATOM 1544 CB LEU A 96 -27.189 2.415 19.464 1.00 0.00 C ATOM 1545 CG LEU A 96 -25.796 1.775 19.124 1.00 0.00 C ATOM 1546 CD1 LEU A 96 -25.972 0.348 18.558 1.00 0.00 C ATOM 1547 CD2 LEU A 96 -24.976 2.632 18.150 1.00 0.00 C ATOM 0 H LEU A 96 -27.152 4.655 18.128 1.00 0.00 H new ATOM 0 HA LEU A 96 -28.129 3.852 20.741 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -27.698 1.740 20.152 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -27.773 2.432 18.544 1.00 0.00 H new ATOM 0 HG LEU A 96 -25.239 1.724 20.060 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.994 -0.076 18.330 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -26.475 -0.277 19.296 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -26.571 0.389 17.648 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -24.023 2.143 17.949 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -25.527 2.750 17.217 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -24.795 3.612 18.591 1.00 0.00 H new ATOM 1559 N THR A 97 -25.113 5.015 20.399 1.00 0.00 N ATOM 1560 CA THR A 97 -23.871 5.450 21.060 1.00 0.00 C ATOM 1561 C THR A 97 -24.154 6.533 22.122 1.00 0.00 C ATOM 1562 O THR A 97 -23.633 6.445 23.236 1.00 0.00 O ATOM 1563 CB THR A 97 -22.832 5.960 19.998 1.00 0.00 C ATOM 1564 OG1 THR A 97 -22.422 4.858 19.178 1.00 0.00 O ATOM 1565 CG2 THR A 97 -21.582 6.611 20.625 1.00 0.00 C ATOM 0 H THR A 97 -25.221 5.397 19.459 1.00 0.00 H new ATOM 0 HA THR A 97 -23.441 4.590 21.574 1.00 0.00 H new ATOM 0 HB THR A 97 -23.332 6.731 19.412 1.00 0.00 H new ATOM 0 HG1 THR A 97 -22.617 5.059 18.239 1.00 0.00 H new ATOM 0 HG21 THR A 97 -20.908 6.940 19.834 1.00 0.00 H new ATOM 0 HG22 THR A 97 -21.882 7.469 21.227 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.072 5.885 21.258 1.00 0.00 H new ATOM 1573 N LEU A 98 -24.995 7.540 21.780 1.00 0.00 N ATOM 1574 CA LEU A 98 -25.341 8.627 22.728 1.00 0.00 C ATOM 1575 C LEU A 98 -26.159 8.102 23.923 1.00 0.00 C ATOM 1576 O LEU A 98 -26.085 8.653 25.015 1.00 0.00 O ATOM 1577 CB LEU A 98 -26.033 9.839 22.011 1.00 0.00 C ATOM 1578 CG LEU A 98 -27.291 9.565 21.105 1.00 0.00 C ATOM 1579 CD1 LEU A 98 -28.575 9.303 21.926 1.00 0.00 C ATOM 1580 CD2 LEU A 98 -27.514 10.716 20.084 1.00 0.00 C ATOM 0 H LEU A 98 -25.441 7.622 20.866 1.00 0.00 H new ATOM 0 HA LEU A 98 -24.404 9.009 23.134 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -26.329 10.553 22.780 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -25.281 10.330 21.393 1.00 0.00 H new ATOM 0 HG LEU A 98 -27.076 8.650 20.553 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -29.409 9.121 21.249 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -28.428 8.431 22.563 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -28.794 10.172 22.546 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -28.390 10.496 19.474 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -27.670 11.652 20.620 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -26.638 10.807 19.442 1.00 0.00 H new ATOM 1592 N GLN A 99 -26.939 7.030 23.704 1.00 0.00 N ATOM 1593 CA GLN A 99 -27.734 6.403 24.774 1.00 0.00 C ATOM 1594 C GLN A 99 -26.925 5.300 25.494 1.00 0.00 C ATOM 1595 O GLN A 99 -27.277 4.909 26.612 1.00 0.00 O ATOM 1596 CB GLN A 99 -29.081 5.884 24.211 1.00 0.00 C ATOM 1597 CG GLN A 99 -29.010 4.664 23.256 1.00 0.00 C ATOM 1598 CD GLN A 99 -29.088 3.289 23.934 1.00 0.00 C ATOM 1599 OE1 GLN A 99 -28.491 2.325 23.465 1.00 0.00 O ATOM 1600 NE2 GLN A 99 -29.848 3.180 25.023 1.00 0.00 N ATOM 0 H GLN A 99 -27.036 6.579 22.794 1.00 0.00 H new ATOM 0 HA GLN A 99 -27.968 7.155 25.527 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -29.723 5.622 25.052 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -29.567 6.703 23.682 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -29.824 4.741 22.535 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -28.079 4.720 22.692 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -30.333 3.999 25.391 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -29.945 2.278 25.489 1.00 0.00 H new ATOM 1609 N HIS A 100 -25.854 4.793 24.829 1.00 0.00 N ATOM 1610 CA HIS A 100 -24.891 3.831 25.424 1.00 0.00 C ATOM 1611 C HIS A 100 -24.142 4.521 26.566 1.00 0.00 C ATOM 1612 O HIS A 100 -23.989 3.965 27.663 1.00 0.00 O ATOM 1613 CB HIS A 100 -23.889 3.328 24.342 1.00 0.00 C ATOM 1614 CG HIS A 100 -23.014 2.158 24.737 1.00 0.00 C ATOM 1615 ND1 HIS A 100 -23.246 0.865 24.316 1.00 0.00 N ATOM 1616 CD2 HIS A 100 -21.880 2.104 25.486 1.00 0.00 C ATOM 1617 CE1 HIS A 100 -22.281 0.089 24.810 1.00 0.00 C ATOM 1618 NE2 HIS A 100 -21.424 0.790 25.524 1.00 0.00 N ATOM 0 H HIS A 100 -25.635 5.041 23.864 1.00 0.00 H new ATOM 0 HA HIS A 100 -25.430 2.967 25.812 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -24.455 3.048 23.454 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -23.243 4.159 24.060 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -21.409 2.945 25.973 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -22.211 -0.976 24.646 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -20.596 0.441 26.006 1.00 0.00 H new ATOM 1626 N LEU A 101 -23.686 5.751 26.284 1.00 0.00 N ATOM 1627 CA LEU A 101 -23.061 6.615 27.285 1.00 0.00 C ATOM 1628 C LEU A 101 -24.167 7.279 28.143 1.00 0.00 C ATOM 1629 O LEU A 101 -25.185 7.716 27.596 1.00 0.00 O ATOM 1630 CB LEU A 101 -22.077 7.632 26.602 1.00 0.00 C ATOM 1631 CG LEU A 101 -22.638 8.608 25.500 1.00 0.00 C ATOM 1632 CD1 LEU A 101 -23.253 9.889 26.099 1.00 0.00 C ATOM 1633 CD2 LEU A 101 -21.557 8.961 24.447 1.00 0.00 C ATOM 0 H LEU A 101 -23.742 6.170 25.356 1.00 0.00 H new ATOM 0 HA LEU A 101 -22.441 6.031 27.965 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -21.635 8.243 27.389 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.268 7.057 26.152 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.442 8.069 24.998 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.624 10.525 25.295 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.078 9.622 26.760 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -22.493 10.427 26.666 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -21.980 9.636 23.703 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -20.714 9.446 24.939 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -21.215 8.049 23.957 1.00 0.00 H new ATOM 1645 N PRO A 102 -24.017 7.304 29.506 1.00 0.00 N ATOM 1646 CA PRO A 102 -25.048 7.874 30.414 1.00 0.00 C ATOM 1647 C PRO A 102 -25.261 9.397 30.211 1.00 0.00 C ATOM 1648 O PRO A 102 -24.341 10.201 30.414 1.00 0.00 O ATOM 1649 CB PRO A 102 -24.496 7.541 31.830 1.00 0.00 C ATOM 1650 CG PRO A 102 -23.019 7.372 31.639 1.00 0.00 C ATOM 1651 CD PRO A 102 -22.853 6.759 30.271 1.00 0.00 C ATOM 0 HA PRO A 102 -26.038 7.456 30.231 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -24.714 8.341 32.537 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -24.949 6.633 32.227 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -22.503 8.330 31.704 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -22.595 6.729 32.410 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.904 7.043 29.816 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -22.874 5.670 30.313 1.00 0.00 H new ATOM 1659 N LEU A 103 -26.481 9.772 29.775 1.00 0.00 N ATOM 1660 CA LEU A 103 -26.900 11.176 29.617 1.00 0.00 C ATOM 1661 C LEU A 103 -27.837 11.586 30.755 1.00 0.00 C ATOM 1662 O LEU A 103 -28.677 10.795 31.217 1.00 0.00 O ATOM 1663 CB LEU A 103 -27.575 11.407 28.230 1.00 0.00 C ATOM 1664 CG LEU A 103 -26.601 11.410 27.007 1.00 0.00 C ATOM 1665 CD1 LEU A 103 -27.369 11.546 25.675 1.00 0.00 C ATOM 1666 CD2 LEU A 103 -25.530 12.521 27.151 1.00 0.00 C ATOM 0 H LEU A 103 -27.207 9.102 29.521 1.00 0.00 H new ATOM 0 HA LEU A 103 -26.010 11.804 29.662 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -28.325 10.631 28.075 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -28.103 12.360 28.255 1.00 0.00 H new ATOM 0 HG LEU A 103 -26.087 10.449 26.992 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -26.662 11.545 24.846 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -28.058 10.709 25.565 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -27.930 12.481 25.672 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -24.866 12.500 26.287 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -26.020 13.493 27.209 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -24.950 12.352 28.058 1.00 0.00 H new ATOM 1678 N THR A 104 -27.648 12.823 31.208 1.00 0.00 N ATOM 1679 CA THR A 104 -28.462 13.459 32.236 1.00 0.00 C ATOM 1680 C THR A 104 -29.695 14.137 31.626 1.00 0.00 C ATOM 1681 O THR A 104 -29.794 14.317 30.406 1.00 0.00 O ATOM 1682 CB THR A 104 -27.616 14.526 33.008 1.00 0.00 C ATOM 1683 OG1 THR A 104 -26.856 15.314 32.069 1.00 0.00 O ATOM 1684 CG2 THR A 104 -26.675 13.891 34.043 1.00 0.00 C ATOM 0 H THR A 104 -26.903 13.426 30.859 1.00 0.00 H new ATOM 0 HA THR A 104 -28.795 12.683 32.925 1.00 0.00 H new ATOM 0 HB THR A 104 -28.312 15.163 33.554 1.00 0.00 H new ATOM 0 HG1 THR A 104 -26.110 15.748 32.534 1.00 0.00 H new ATOM 0 HG21 THR A 104 -26.111 14.674 34.551 1.00 0.00 H new ATOM 0 HG22 THR A 104 -27.261 13.334 34.774 1.00 0.00 H new ATOM 0 HG23 THR A 104 -25.984 13.214 33.540 1.00 0.00 H new ATOM 1692 N VAL A 105 -30.611 14.535 32.522 1.00 0.00 N ATOM 1693 CA VAL A 105 -31.746 15.415 32.208 1.00 0.00 C ATOM 1694 C VAL A 105 -31.245 16.756 31.617 1.00 0.00 C ATOM 1695 O VAL A 105 -31.950 17.393 30.826 1.00 0.00 O ATOM 1696 CB VAL A 105 -32.606 15.669 33.501 1.00 0.00 C ATOM 1697 CG1 VAL A 105 -31.772 16.376 34.605 1.00 0.00 C ATOM 1698 CG2 VAL A 105 -33.917 16.441 33.185 1.00 0.00 C ATOM 0 H VAL A 105 -30.583 14.250 33.501 1.00 0.00 H new ATOM 0 HA VAL A 105 -32.372 14.926 31.462 1.00 0.00 H new ATOM 0 HB VAL A 105 -32.902 14.694 33.889 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -32.395 16.537 35.485 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -30.920 15.752 34.873 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -31.415 17.336 34.233 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -34.480 16.595 34.106 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -33.673 17.407 32.743 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -34.519 15.863 32.484 1.00 0.00 H new ATOM 1708 N ASP A 106 -30.005 17.151 32.009 1.00 0.00 N ATOM 1709 CA ASP A 106 -29.334 18.366 31.513 1.00 0.00 C ATOM 1710 C ASP A 106 -29.250 18.377 29.978 1.00 0.00 C ATOM 1711 O ASP A 106 -29.768 19.292 29.350 1.00 0.00 O ATOM 1712 CB ASP A 106 -27.918 18.506 32.125 1.00 0.00 C ATOM 1713 CG ASP A 106 -27.123 19.714 31.576 1.00 0.00 C ATOM 1714 OD1 ASP A 106 -27.401 20.863 31.983 1.00 0.00 O ATOM 1715 OD2 ASP A 106 -26.192 19.519 30.758 1.00 0.00 O ATOM 0 H ASP A 106 -29.446 16.627 32.682 1.00 0.00 H new ATOM 0 HA ASP A 106 -29.937 19.219 31.826 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -28.007 18.602 33.207 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -27.355 17.593 31.931 1.00 0.00 H new ATOM 1720 N HIS A 107 -28.633 17.330 29.380 1.00 0.00 N ATOM 1721 CA HIS A 107 -28.464 17.220 27.902 1.00 0.00 C ATOM 1722 C HIS A 107 -29.832 17.319 27.177 1.00 0.00 C ATOM 1723 O HIS A 107 -29.945 17.906 26.085 1.00 0.00 O ATOM 1724 CB HIS A 107 -27.748 15.887 27.532 1.00 0.00 C ATOM 1725 CG HIS A 107 -27.505 15.701 26.046 1.00 0.00 C ATOM 1726 ND1 HIS A 107 -26.407 16.204 25.383 1.00 0.00 N ATOM 1727 CD2 HIS A 107 -28.244 15.056 25.097 1.00 0.00 C ATOM 1728 CE1 HIS A 107 -26.512 15.864 24.091 1.00 0.00 C ATOM 1729 NE2 HIS A 107 -27.607 15.168 23.866 1.00 0.00 N ATOM 0 H HIS A 107 -28.241 16.543 29.897 1.00 0.00 H new ATOM 0 HA HIS A 107 -27.843 18.052 27.571 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -26.791 15.845 28.053 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -28.347 15.053 27.898 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -25.648 16.741 25.802 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -29.176 14.540 25.274 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -25.791 16.127 23.331 1.00 0.00 H new ATOM 1737 N LEU A 108 -30.866 16.782 27.847 1.00 0.00 N ATOM 1738 CA LEU A 108 -32.236 16.696 27.313 1.00 0.00 C ATOM 1739 C LEU A 108 -32.909 18.080 27.278 1.00 0.00 C ATOM 1740 O LEU A 108 -33.744 18.333 26.418 1.00 0.00 O ATOM 1741 CB LEU A 108 -33.079 15.701 28.158 1.00 0.00 C ATOM 1742 CG LEU A 108 -32.389 14.343 28.484 1.00 0.00 C ATOM 1743 CD1 LEU A 108 -33.330 13.406 29.257 1.00 0.00 C ATOM 1744 CD2 LEU A 108 -31.805 13.676 27.218 1.00 0.00 C ATOM 0 H LEU A 108 -30.773 16.391 28.785 1.00 0.00 H new ATOM 0 HA LEU A 108 -32.179 16.328 26.289 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -33.348 16.186 29.096 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -34.009 15.498 27.627 1.00 0.00 H new ATOM 0 HG LEU A 108 -31.544 14.555 29.139 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -32.817 12.468 29.468 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -33.624 13.878 30.195 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -34.218 13.207 28.657 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -31.333 12.732 27.489 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -32.606 13.489 26.503 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -31.064 14.336 26.768 1.00 0.00 H new ATOM 1756 N LYS A 109 -32.572 18.954 28.246 1.00 0.00 N ATOM 1757 CA LYS A 109 -33.070 20.349 28.279 1.00 0.00 C ATOM 1758 C LYS A 109 -32.099 21.337 27.576 1.00 0.00 C ATOM 1759 O LYS A 109 -32.491 22.474 27.279 1.00 0.00 O ATOM 1760 CB LYS A 109 -33.350 20.773 29.747 1.00 0.00 C ATOM 1761 CG LYS A 109 -32.122 20.705 30.678 1.00 0.00 C ATOM 1762 CD LYS A 109 -32.455 20.893 32.171 1.00 0.00 C ATOM 1763 CE LYS A 109 -33.043 22.279 32.471 1.00 0.00 C ATOM 1764 NZ LYS A 109 -33.245 22.513 33.919 1.00 0.00 N ATOM 0 H LYS A 109 -31.953 18.719 29.022 1.00 0.00 H new ATOM 0 HA LYS A 109 -34.003 20.388 27.717 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -33.736 21.792 29.750 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -34.134 20.134 30.153 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -31.631 19.741 30.545 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -31.408 21.471 30.377 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.164 20.126 32.481 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -31.551 20.749 32.763 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -32.378 23.045 32.073 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -33.997 22.384 31.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -33.643 23.462 34.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -33.901 21.800 34.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -32.333 22.441 34.413 1.00 0.00 H new ATOM 1778 N GLN A 110 -30.836 20.906 27.315 1.00 0.00 N ATOM 1779 CA GLN A 110 -29.829 21.754 26.622 1.00 0.00 C ATOM 1780 C GLN A 110 -30.207 21.945 25.143 1.00 0.00 C ATOM 1781 O GLN A 110 -30.288 23.073 24.655 1.00 0.00 O ATOM 1782 CB GLN A 110 -28.377 21.166 26.703 1.00 0.00 C ATOM 1783 CG GLN A 110 -27.699 21.197 28.089 1.00 0.00 C ATOM 1784 CD GLN A 110 -27.702 22.571 28.760 1.00 0.00 C ATOM 1785 OE1 GLN A 110 -26.797 23.379 28.549 1.00 0.00 O ATOM 1786 NE2 GLN A 110 -28.702 22.837 29.589 1.00 0.00 N ATOM 0 H GLN A 110 -30.492 19.981 27.573 1.00 0.00 H new ATOM 0 HA GLN A 110 -29.833 22.713 27.141 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -28.408 20.131 26.361 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -27.747 21.714 26.002 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -28.203 20.485 28.743 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -26.668 20.859 27.984 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -29.436 22.145 29.741 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -28.737 23.733 30.074 1.00 0.00 H new ATOM 1795 N ASN A 111 -30.424 20.824 24.442 1.00 0.00 N ATOM 1796 CA ASN A 111 -30.722 20.816 22.993 1.00 0.00 C ATOM 1797 C ASN A 111 -32.200 20.468 22.727 1.00 0.00 C ATOM 1798 O ASN A 111 -32.728 20.792 21.655 1.00 0.00 O ATOM 1799 CB ASN A 111 -29.778 19.807 22.277 1.00 0.00 C ATOM 1800 CG ASN A 111 -30.021 19.715 20.765 1.00 0.00 C ATOM 1801 OD1 ASN A 111 -29.472 20.490 19.984 1.00 0.00 O ATOM 1802 ND2 ASN A 111 -30.825 18.753 20.341 1.00 0.00 N ATOM 0 H ASN A 111 -30.399 19.893 24.859 1.00 0.00 H new ATOM 0 HA ASN A 111 -30.549 21.815 22.594 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.743 20.100 22.454 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -29.910 18.820 22.720 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -31.003 18.640 19.343 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -31.267 18.125 21.012 1.00 0.00 H new ATOM 1809 N ASN A 112 -32.862 19.829 23.722 1.00 0.00 N ATOM 1810 CA ASN A 112 -34.210 19.217 23.567 1.00 0.00 C ATOM 1811 C ASN A 112 -34.146 18.020 22.603 1.00 0.00 C ATOM 1812 O ASN A 112 -35.085 17.753 21.837 1.00 0.00 O ATOM 1813 CB ASN A 112 -35.297 20.255 23.165 1.00 0.00 C ATOM 1814 CG ASN A 112 -35.490 21.337 24.229 1.00 0.00 C ATOM 1815 OD1 ASN A 112 -36.320 21.203 25.123 1.00 0.00 O ATOM 1816 ND2 ASN A 112 -34.702 22.397 24.156 1.00 0.00 N ATOM 0 H ASN A 112 -32.476 19.722 24.660 1.00 0.00 H new ATOM 0 HA ASN A 112 -34.520 18.842 24.542 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -35.018 20.723 22.221 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -36.243 19.740 22.998 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -34.774 23.135 24.857 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -34.023 22.476 23.399 1.00 0.00 H new ATOM 1823 N THR A 113 -33.022 17.275 22.703 1.00 0.00 N ATOM 1824 CA THR A 113 -32.777 16.041 21.940 1.00 0.00 C ATOM 1825 C THR A 113 -33.873 14.998 22.212 1.00 0.00 C ATOM 1826 O THR A 113 -34.300 14.292 21.303 1.00 0.00 O ATOM 1827 CB THR A 113 -31.388 15.421 22.307 1.00 0.00 C ATOM 1828 OG1 THR A 113 -30.392 16.458 22.305 1.00 0.00 O ATOM 1829 CG2 THR A 113 -30.976 14.299 21.327 1.00 0.00 C ATOM 0 H THR A 113 -32.253 17.522 23.326 1.00 0.00 H new ATOM 0 HA THR A 113 -32.786 16.309 20.884 1.00 0.00 H new ATOM 0 HB THR A 113 -31.470 14.975 23.298 1.00 0.00 H new ATOM 0 HG1 THR A 113 -29.923 16.459 21.444 1.00 0.00 H new ATOM 0 HG21 THR A 113 -30.006 13.898 21.620 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.720 13.503 21.352 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.911 14.704 20.317 1.00 0.00 H new ATOM 1837 N ALA A 114 -34.330 14.956 23.482 1.00 0.00 N ATOM 1838 CA ALA A 114 -35.374 14.027 23.954 1.00 0.00 C ATOM 1839 C ALA A 114 -36.661 14.134 23.112 1.00 0.00 C ATOM 1840 O ALA A 114 -37.309 13.126 22.849 1.00 0.00 O ATOM 1841 CB ALA A 114 -35.678 14.290 25.435 1.00 0.00 C ATOM 0 H ALA A 114 -33.979 15.573 24.214 1.00 0.00 H new ATOM 0 HA ALA A 114 -34.995 13.012 23.839 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -36.450 13.600 25.776 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -34.773 14.142 26.024 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -36.027 15.315 25.558 1.00 0.00 H new ATOM 1847 N LYS A 115 -36.989 15.367 22.675 1.00 0.00 N ATOM 1848 CA LYS A 115 -38.166 15.643 21.822 1.00 0.00 C ATOM 1849 C LYS A 115 -37.926 15.157 20.375 1.00 0.00 C ATOM 1850 O LYS A 115 -38.810 14.540 19.765 1.00 0.00 O ATOM 1851 CB LYS A 115 -38.489 17.162 21.830 1.00 0.00 C ATOM 1852 CG LYS A 115 -38.889 17.732 23.212 1.00 0.00 C ATOM 1853 CD LYS A 115 -40.216 17.140 23.757 1.00 0.00 C ATOM 1854 CE LYS A 115 -40.650 17.792 25.085 1.00 0.00 C ATOM 1855 NZ LYS A 115 -41.959 17.283 25.562 1.00 0.00 N ATOM 0 H LYS A 115 -36.446 16.200 22.903 1.00 0.00 H new ATOM 0 HA LYS A 115 -39.017 15.096 22.228 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -37.618 17.707 21.466 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -39.300 17.351 21.126 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -38.090 17.532 23.925 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -38.986 18.815 23.137 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -41.003 17.276 23.015 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -40.098 16.066 23.904 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -39.891 17.604 25.844 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -40.709 18.873 24.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -42.208 17.750 26.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -42.690 17.485 24.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -41.898 16.256 25.713 1.00 0.00 H new ATOM 1869 N LEU A 116 -36.717 15.430 19.854 1.00 0.00 N ATOM 1870 CA LEU A 116 -36.330 15.111 18.459 1.00 0.00 C ATOM 1871 C LEU A 116 -36.359 13.591 18.204 1.00 0.00 C ATOM 1872 O LEU A 116 -36.899 13.117 17.197 1.00 0.00 O ATOM 1873 CB LEU A 116 -34.911 15.674 18.172 1.00 0.00 C ATOM 1874 CG LEU A 116 -34.740 17.210 18.382 1.00 0.00 C ATOM 1875 CD1 LEU A 116 -33.268 17.640 18.196 1.00 0.00 C ATOM 1876 CD2 LEU A 116 -35.697 18.009 17.464 1.00 0.00 C ATOM 0 H LEU A 116 -35.974 15.880 20.388 1.00 0.00 H new ATOM 0 HA LEU A 116 -37.051 15.576 17.787 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -34.198 15.156 18.813 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -34.646 15.435 17.142 1.00 0.00 H new ATOM 0 HG LEU A 116 -35.013 17.441 19.412 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -33.181 18.716 18.349 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -32.642 17.119 18.921 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -32.940 17.389 17.187 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -35.556 19.077 17.632 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -35.482 17.774 16.422 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -36.728 17.739 17.691 1.00 0.00 H new ATOM 1888 N VAL A 117 -35.769 12.844 19.146 1.00 0.00 N ATOM 1889 CA VAL A 117 -35.700 11.378 19.090 1.00 0.00 C ATOM 1890 C VAL A 117 -37.054 10.734 19.493 1.00 0.00 C ATOM 1891 O VAL A 117 -37.347 9.606 19.100 1.00 0.00 O ATOM 1892 CB VAL A 117 -34.513 10.839 19.965 1.00 0.00 C ATOM 1893 CG1 VAL A 117 -34.722 11.143 21.460 1.00 0.00 C ATOM 1894 CG2 VAL A 117 -34.265 9.337 19.719 1.00 0.00 C ATOM 0 H VAL A 117 -35.324 13.242 19.973 1.00 0.00 H new ATOM 0 HA VAL A 117 -35.503 11.088 18.058 1.00 0.00 H new ATOM 0 HB VAL A 117 -33.615 11.372 19.653 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -33.879 10.754 22.032 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -34.793 12.221 21.606 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -35.642 10.669 21.802 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -33.437 8.998 20.341 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -35.163 8.774 19.972 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -34.020 9.176 18.669 1.00 0.00 H new ATOM 1904 N LYS A 118 -37.867 11.454 20.301 1.00 0.00 N ATOM 1905 CA LYS A 118 -39.245 11.017 20.667 1.00 0.00 C ATOM 1906 C LYS A 118 -40.140 10.887 19.413 1.00 0.00 C ATOM 1907 O LYS A 118 -41.048 10.054 19.374 1.00 0.00 O ATOM 1908 CB LYS A 118 -39.880 12.014 21.669 1.00 0.00 C ATOM 1909 CG LYS A 118 -41.278 11.633 22.202 1.00 0.00 C ATOM 1910 CD LYS A 118 -41.823 12.683 23.198 1.00 0.00 C ATOM 1911 CE LYS A 118 -41.028 12.736 24.516 1.00 0.00 C ATOM 1912 NZ LYS A 118 -41.235 11.512 25.336 1.00 0.00 N ATOM 0 H LYS A 118 -37.595 12.345 20.716 1.00 0.00 H new ATOM 0 HA LYS A 118 -39.171 10.037 21.138 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -39.206 12.125 22.518 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -39.949 12.989 21.187 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -41.970 11.533 21.366 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -41.227 10.661 22.692 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -41.801 13.666 22.728 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -42.866 12.458 23.419 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -39.967 12.851 24.296 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -41.331 13.613 25.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -40.697 11.593 26.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -42.247 11.407 25.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -40.906 10.680 24.806 1.00 0.00 H new ATOM 1926 N GLN A 119 -39.866 11.727 18.395 1.00 0.00 N ATOM 1927 CA GLN A 119 -40.544 11.663 17.079 1.00 0.00 C ATOM 1928 C GLN A 119 -40.245 10.316 16.384 1.00 0.00 C ATOM 1929 O GLN A 119 -41.122 9.725 15.731 1.00 0.00 O ATOM 1930 CB GLN A 119 -40.082 12.841 16.182 1.00 0.00 C ATOM 1931 CG GLN A 119 -40.337 14.241 16.778 1.00 0.00 C ATOM 1932 CD GLN A 119 -39.791 15.377 15.905 1.00 0.00 C ATOM 1933 OE1 GLN A 119 -38.812 15.205 15.179 1.00 0.00 O ATOM 1934 NE2 GLN A 119 -40.408 16.545 15.979 1.00 0.00 N ATOM 0 H GLN A 119 -39.169 12.469 18.459 1.00 0.00 H new ATOM 0 HA GLN A 119 -41.620 11.741 17.238 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -39.015 12.733 15.985 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -40.593 12.771 15.222 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -41.409 14.380 16.916 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -39.879 14.298 17.765 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -41.217 16.657 16.590 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -40.075 17.334 15.425 1.00 0.00 H new ATOM 1943 N LEU A 120 -38.995 9.842 16.550 1.00 0.00 N ATOM 1944 CA LEU A 120 -38.551 8.527 16.046 1.00 0.00 C ATOM 1945 C LEU A 120 -39.241 7.397 16.832 1.00 0.00 C ATOM 1946 O LEU A 120 -39.741 6.433 16.247 1.00 0.00 O ATOM 1947 CB LEU A 120 -37.009 8.394 16.155 1.00 0.00 C ATOM 1948 CG LEU A 120 -36.180 9.486 15.410 1.00 0.00 C ATOM 1949 CD1 LEU A 120 -34.682 9.371 15.756 1.00 0.00 C ATOM 1950 CD2 LEU A 120 -36.417 9.432 13.883 1.00 0.00 C ATOM 0 H LEU A 120 -38.264 10.360 17.038 1.00 0.00 H new ATOM 0 HA LEU A 120 -38.830 8.446 14.995 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -36.735 8.413 17.210 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -36.719 7.417 15.768 1.00 0.00 H new ATOM 0 HG LEU A 120 -36.526 10.461 15.754 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -34.125 10.143 15.224 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -34.546 9.500 16.830 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -34.314 8.389 15.459 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -35.824 10.206 13.395 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -36.120 8.454 13.503 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -37.474 9.598 13.673 1.00 0.00 H new ATOM 1962 N SER A 121 -39.282 7.568 18.172 1.00 0.00 N ATOM 1963 CA SER A 121 -39.918 6.623 19.119 1.00 0.00 C ATOM 1964 C SER A 121 -41.424 6.490 18.858 1.00 0.00 C ATOM 1965 O SER A 121 -42.018 5.444 19.144 1.00 0.00 O ATOM 1966 CB SER A 121 -39.683 7.094 20.581 1.00 0.00 C ATOM 1967 OG SER A 121 -40.333 6.256 21.528 1.00 0.00 O ATOM 0 H SER A 121 -38.868 8.378 18.634 1.00 0.00 H new ATOM 0 HA SER A 121 -39.459 5.646 18.969 1.00 0.00 H new ATOM 0 HB2 SER A 121 -38.613 7.110 20.788 1.00 0.00 H new ATOM 0 HB3 SER A 121 -40.045 8.116 20.694 1.00 0.00 H new ATOM 0 HG SER A 121 -40.157 6.588 22.433 1.00 0.00 H new ATOM 1973 N LYS A 122 -42.021 7.568 18.311 1.00 0.00 N ATOM 1974 CA LYS A 122 -43.471 7.652 18.098 1.00 0.00 C ATOM 1975 C LYS A 122 -43.918 6.627 17.033 1.00 0.00 C ATOM 1976 O LYS A 122 -44.531 5.615 17.380 1.00 0.00 O ATOM 1977 CB LYS A 122 -43.902 9.104 17.731 1.00 0.00 C ATOM 1978 CG LYS A 122 -45.433 9.352 17.597 1.00 0.00 C ATOM 1979 CD LYS A 122 -46.245 9.237 18.934 1.00 0.00 C ATOM 1980 CE LYS A 122 -46.698 7.798 19.291 1.00 0.00 C ATOM 1981 NZ LYS A 122 -47.508 7.180 18.202 1.00 0.00 N ATOM 0 H LYS A 122 -41.511 8.398 18.008 1.00 0.00 H new ATOM 0 HA LYS A 122 -43.975 7.400 19.031 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -43.510 9.780 18.491 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -43.427 9.375 16.788 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -45.589 10.347 17.180 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -45.840 8.638 16.880 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -45.634 9.625 19.749 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -47.126 9.875 18.865 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -45.821 7.180 19.486 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -47.283 7.820 20.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -48.383 6.785 18.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -47.746 7.903 17.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -46.960 6.420 17.750 1.00 0.00 H new ATOM 1995 N SER A 123 -43.577 6.877 15.756 1.00 0.00 N ATOM 1996 CA SER A 123 -43.871 5.942 14.654 1.00 0.00 C ATOM 1997 C SER A 123 -43.076 6.339 13.396 1.00 0.00 C ATOM 1998 O SER A 123 -43.646 6.663 12.341 1.00 0.00 O ATOM 1999 CB SER A 123 -45.406 5.857 14.382 1.00 0.00 C ATOM 2000 OG SER A 123 -45.957 7.125 14.072 1.00 0.00 O ATOM 0 H SER A 123 -43.094 7.725 15.460 1.00 0.00 H new ATOM 0 HA SER A 123 -43.551 4.942 14.945 1.00 0.00 H new ATOM 0 HB2 SER A 123 -45.591 5.169 13.557 1.00 0.00 H new ATOM 0 HB3 SER A 123 -45.908 5.447 15.258 1.00 0.00 H new ATOM 0 HG SER A 123 -45.506 7.494 13.284 1.00 0.00 H new ATOM 2006 N SER A 124 -41.737 6.348 13.535 1.00 0.00 N ATOM 2007 CA SER A 124 -40.817 6.589 12.411 1.00 0.00 C ATOM 2008 C SER A 124 -40.694 5.321 11.555 1.00 0.00 C ATOM 2009 O SER A 124 -40.695 4.206 12.092 1.00 0.00 O ATOM 2010 CB SER A 124 -39.423 7.013 12.920 1.00 0.00 C ATOM 2011 OG SER A 124 -38.543 7.311 11.849 1.00 0.00 O ATOM 0 H SER A 124 -41.266 6.189 14.426 1.00 0.00 H new ATOM 0 HA SER A 124 -41.223 7.399 11.805 1.00 0.00 H new ATOM 0 HB2 SER A 124 -39.521 7.887 13.565 1.00 0.00 H new ATOM 0 HB3 SER A 124 -38.999 6.214 13.528 1.00 0.00 H new ATOM 0 HG SER A 124 -37.626 7.079 12.105 1.00 0.00 H new ATOM 2017 N GLU A 125 -40.574 5.505 10.225 1.00 0.00 N ATOM 2018 CA GLU A 125 -40.425 4.395 9.265 1.00 0.00 C ATOM 2019 C GLU A 125 -39.061 3.686 9.430 1.00 0.00 C ATOM 2020 O GLU A 125 -38.903 2.527 9.023 1.00 0.00 O ATOM 2021 CB GLU A 125 -40.606 4.901 7.813 1.00 0.00 C ATOM 2022 CG GLU A 125 -39.524 5.877 7.318 1.00 0.00 C ATOM 2023 CD GLU A 125 -39.728 6.299 5.855 1.00 0.00 C ATOM 2024 OE1 GLU A 125 -39.541 5.445 4.962 1.00 0.00 O ATOM 2025 OE2 GLU A 125 -40.078 7.471 5.590 1.00 0.00 O ATOM 0 H GLU A 125 -40.578 6.426 9.787 1.00 0.00 H new ATOM 0 HA GLU A 125 -41.206 3.665 9.477 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -40.628 4.040 7.145 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -41.577 5.390 7.734 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -39.525 6.764 7.951 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -38.544 5.411 7.424 1.00 0.00 H new ATOM 2032 N ASP A 126 -38.093 4.386 10.055 1.00 0.00 N ATOM 2033 CA ASP A 126 -36.772 3.823 10.373 1.00 0.00 C ATOM 2034 C ASP A 126 -36.957 2.960 11.626 1.00 0.00 C ATOM 2035 O ASP A 126 -36.914 3.489 12.733 1.00 0.00 O ATOM 2036 CB ASP A 126 -35.698 4.951 10.623 1.00 0.00 C ATOM 2037 CG ASP A 126 -35.981 6.292 9.910 1.00 0.00 C ATOM 2038 OD1 ASP A 126 -35.988 7.352 10.575 1.00 0.00 O ATOM 2039 OD2 ASP A 126 -36.230 6.287 8.685 1.00 0.00 O ATOM 0 H ASP A 126 -38.208 5.355 10.352 1.00 0.00 H new ATOM 0 HA ASP A 126 -36.399 3.233 9.535 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -35.629 5.134 11.695 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -34.724 4.583 10.299 1.00 0.00 H new ATOM 2044 N GLU A 127 -37.239 1.651 11.442 1.00 0.00 N ATOM 2045 CA GLU A 127 -37.584 0.750 12.564 1.00 0.00 C ATOM 2046 C GLU A 127 -36.392 0.548 13.511 1.00 0.00 C ATOM 2047 O GLU A 127 -36.586 0.257 14.695 1.00 0.00 O ATOM 2048 CB GLU A 127 -38.124 -0.615 12.063 1.00 0.00 C ATOM 2049 CG GLU A 127 -37.099 -1.523 11.353 1.00 0.00 C ATOM 2050 CD GLU A 127 -37.679 -2.894 10.965 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -38.135 -3.061 9.815 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -37.699 -3.817 11.814 1.00 0.00 O ATOM 0 H GLU A 127 -37.234 1.196 10.529 1.00 0.00 H new ATOM 0 HA GLU A 127 -38.382 1.236 13.125 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -38.533 -1.158 12.915 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -38.951 -0.428 11.378 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -36.737 -1.021 10.456 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -36.238 -1.670 12.006 1.00 0.00 H new ATOM 2059 N GLU A 128 -35.167 0.714 12.979 1.00 0.00 N ATOM 2060 CA GLU A 128 -33.932 0.653 13.773 1.00 0.00 C ATOM 2061 C GLU A 128 -33.883 1.825 14.766 1.00 0.00 C ATOM 2062 O GLU A 128 -33.659 1.629 15.965 1.00 0.00 O ATOM 2063 CB GLU A 128 -32.693 0.651 12.842 1.00 0.00 C ATOM 2064 CG GLU A 128 -32.641 -0.532 11.846 1.00 0.00 C ATOM 2065 CD GLU A 128 -32.713 -1.916 12.528 1.00 0.00 C ATOM 2066 OE1 GLU A 128 -33.818 -2.497 12.638 1.00 0.00 O ATOM 2067 OE2 GLU A 128 -31.669 -2.425 12.987 1.00 0.00 O ATOM 0 H GLU A 128 -35.009 0.894 11.988 1.00 0.00 H new ATOM 0 HA GLU A 128 -33.921 -0.275 14.345 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -32.676 1.584 12.279 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -31.793 0.632 13.456 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -33.467 -0.440 11.141 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -31.720 -0.469 11.267 1.00 0.00 H new ATOM 2074 N LEU A 129 -34.153 3.033 14.251 1.00 0.00 N ATOM 2075 CA LEU A 129 -34.192 4.268 15.056 1.00 0.00 C ATOM 2076 C LEU A 129 -35.411 4.271 15.992 1.00 0.00 C ATOM 2077 O LEU A 129 -35.331 4.786 17.092 1.00 0.00 O ATOM 2078 CB LEU A 129 -34.244 5.531 14.149 1.00 0.00 C ATOM 2079 CG LEU A 129 -32.907 5.988 13.483 1.00 0.00 C ATOM 2080 CD1 LEU A 129 -32.309 4.919 12.531 1.00 0.00 C ATOM 2081 CD2 LEU A 129 -33.120 7.336 12.762 1.00 0.00 C ATOM 0 H LEU A 129 -34.351 3.184 13.262 1.00 0.00 H new ATOM 0 HA LEU A 129 -33.278 4.295 15.650 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -34.971 5.348 13.357 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -34.625 6.360 14.746 1.00 0.00 H new ATOM 0 HG LEU A 129 -32.170 6.119 14.275 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -31.381 5.295 12.099 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -32.105 4.006 13.091 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -33.020 4.704 11.733 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -32.186 7.652 12.298 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -33.885 7.221 11.994 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -33.440 8.088 13.483 1.00 0.00 H new ATOM 2093 N ARG A 130 -36.531 3.693 15.522 1.00 0.00 N ATOM 2094 CA ARG A 130 -37.813 3.679 16.253 1.00 0.00 C ATOM 2095 C ARG A 130 -37.708 2.796 17.501 1.00 0.00 C ATOM 2096 O ARG A 130 -38.039 3.251 18.592 1.00 0.00 O ATOM 2097 CB ARG A 130 -38.962 3.229 15.295 1.00 0.00 C ATOM 2098 CG ARG A 130 -40.422 3.319 15.838 1.00 0.00 C ATOM 2099 CD ARG A 130 -40.822 2.148 16.750 1.00 0.00 C ATOM 2100 NE ARG A 130 -42.237 2.194 17.151 1.00 0.00 N ATOM 2101 CZ ARG A 130 -43.112 1.191 16.993 1.00 0.00 C ATOM 2102 NH1 ARG A 130 -42.758 0.063 16.364 1.00 0.00 N ATOM 2103 NH2 ARG A 130 -44.337 1.311 17.471 1.00 0.00 N ATOM 0 H ARG A 130 -36.573 3.220 14.619 1.00 0.00 H new ATOM 0 HA ARG A 130 -38.050 4.685 16.599 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -38.901 3.832 14.389 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -38.773 2.196 15.004 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -40.537 4.252 16.390 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -41.111 3.361 14.994 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -40.626 1.208 16.234 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -40.196 2.158 17.642 1.00 0.00 H new ATOM 0 HE ARG A 130 -42.578 3.054 17.582 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -41.812 -0.041 15.998 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -43.435 -0.692 16.251 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -44.613 2.164 17.958 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -45.007 0.551 17.354 1.00 0.00 H new ATOM 2117 N LYS A 131 -37.248 1.541 17.327 1.00 0.00 N ATOM 2118 CA LYS A 131 -37.122 0.566 18.438 1.00 0.00 C ATOM 2119 C LYS A 131 -36.110 1.086 19.483 1.00 0.00 C ATOM 2120 O LYS A 131 -36.346 1.011 20.688 1.00 0.00 O ATOM 2121 CB LYS A 131 -36.690 -0.831 17.897 1.00 0.00 C ATOM 2122 CG LYS A 131 -35.233 -0.903 17.372 1.00 0.00 C ATOM 2123 CD LYS A 131 -34.873 -2.227 16.678 1.00 0.00 C ATOM 2124 CE LYS A 131 -33.393 -2.277 16.242 1.00 0.00 C ATOM 2125 NZ LYS A 131 -33.091 -3.475 15.421 1.00 0.00 N ATOM 0 H LYS A 131 -36.955 1.173 16.422 1.00 0.00 H new ATOM 0 HA LYS A 131 -38.094 0.454 18.919 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -36.811 -1.566 18.692 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -37.366 -1.118 17.092 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -35.071 -0.084 16.671 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -34.550 -0.747 18.207 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -35.078 -3.057 17.354 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -35.511 -2.362 15.805 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -33.153 -1.379 15.673 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -32.755 -2.274 17.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -32.396 -3.227 14.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -32.701 -4.223 16.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -33.964 -3.815 14.969 1.00 0.00 H new ATOM 2139 N LEU A 132 -35.011 1.656 18.966 1.00 0.00 N ATOM 2140 CA LEU A 132 -33.897 2.194 19.752 1.00 0.00 C ATOM 2141 C LEU A 132 -34.360 3.386 20.594 1.00 0.00 C ATOM 2142 O LEU A 132 -34.108 3.449 21.799 1.00 0.00 O ATOM 2143 CB LEU A 132 -32.782 2.584 18.754 1.00 0.00 C ATOM 2144 CG LEU A 132 -31.516 3.300 19.293 1.00 0.00 C ATOM 2145 CD1 LEU A 132 -30.890 2.549 20.481 1.00 0.00 C ATOM 2146 CD2 LEU A 132 -30.510 3.494 18.132 1.00 0.00 C ATOM 0 H LEU A 132 -34.872 1.757 17.961 1.00 0.00 H new ATOM 0 HA LEU A 132 -33.516 1.454 20.456 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -32.457 1.674 18.249 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -33.228 3.227 17.995 1.00 0.00 H new ATOM 0 HG LEU A 132 -31.801 4.279 19.679 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -30.006 3.086 20.826 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -31.615 2.483 21.293 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -30.605 1.545 20.167 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -29.617 3.997 18.504 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -30.235 2.522 17.723 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -30.969 4.100 17.351 1.00 0.00 H new ATOM 2158 N ALA A 133 -35.062 4.300 19.923 1.00 0.00 N ATOM 2159 CA ALA A 133 -35.676 5.474 20.545 1.00 0.00 C ATOM 2160 C ALA A 133 -36.723 5.072 21.599 1.00 0.00 C ATOM 2161 O ALA A 133 -36.751 5.621 22.679 1.00 0.00 O ATOM 2162 CB ALA A 133 -36.291 6.381 19.480 1.00 0.00 C ATOM 0 H ALA A 133 -35.222 4.245 18.917 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.893 6.029 21.061 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -36.743 7.249 19.959 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -35.514 6.711 18.790 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -37.055 5.831 18.930 1.00 0.00 H new ATOM 2168 N SER A 134 -37.558 4.080 21.287 1.00 0.00 N ATOM 2169 CA SER A 134 -38.610 3.598 22.208 1.00 0.00 C ATOM 2170 C SER A 134 -38.020 3.018 23.521 1.00 0.00 C ATOM 2171 O SER A 134 -38.707 2.969 24.545 1.00 0.00 O ATOM 2172 CB SER A 134 -39.510 2.580 21.478 1.00 0.00 C ATOM 2173 OG SER A 134 -40.231 3.201 20.416 1.00 0.00 O ATOM 0 H SER A 134 -37.532 3.585 20.396 1.00 0.00 H new ATOM 0 HA SER A 134 -39.221 4.449 22.509 1.00 0.00 H new ATOM 0 HB2 SER A 134 -38.899 1.769 21.081 1.00 0.00 H new ATOM 0 HB3 SER A 134 -40.210 2.136 22.186 1.00 0.00 H new ATOM 0 HG SER A 134 -39.634 3.337 19.651 1.00 0.00 H new ATOM 2179 N VAL A 135 -36.744 2.583 23.476 1.00 0.00 N ATOM 2180 CA VAL A 135 -35.982 2.201 24.683 1.00 0.00 C ATOM 2181 C VAL A 135 -35.420 3.458 25.390 1.00 0.00 C ATOM 2182 O VAL A 135 -35.734 3.724 26.558 1.00 0.00 O ATOM 2183 CB VAL A 135 -34.796 1.216 24.342 1.00 0.00 C ATOM 2184 CG1 VAL A 135 -34.035 0.787 25.620 1.00 0.00 C ATOM 2185 CG2 VAL A 135 -35.293 -0.021 23.550 1.00 0.00 C ATOM 0 H VAL A 135 -36.216 2.487 22.609 1.00 0.00 H new ATOM 0 HA VAL A 135 -36.674 1.685 25.349 1.00 0.00 H new ATOM 0 HB VAL A 135 -34.098 1.758 23.704 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -33.225 0.109 25.351 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -33.623 1.668 26.111 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -34.721 0.281 26.299 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -34.450 -0.677 23.333 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -36.030 -0.562 24.144 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -35.749 0.305 22.615 1.00 0.00 H new ATOM 2195 N LEU A 136 -34.607 4.244 24.647 1.00 0.00 N ATOM 2196 CA LEU A 136 -33.763 5.313 25.228 1.00 0.00 C ATOM 2197 C LEU A 136 -34.586 6.523 25.696 1.00 0.00 C ATOM 2198 O LEU A 136 -34.246 7.141 26.693 1.00 0.00 O ATOM 2199 CB LEU A 136 -32.628 5.732 24.239 1.00 0.00 C ATOM 2200 CG LEU A 136 -33.023 6.461 22.895 1.00 0.00 C ATOM 2201 CD1 LEU A 136 -33.209 7.983 23.066 1.00 0.00 C ATOM 2202 CD2 LEU A 136 -32.010 6.181 21.764 1.00 0.00 C ATOM 0 H LEU A 136 -34.518 4.156 23.635 1.00 0.00 H new ATOM 0 HA LEU A 136 -33.293 4.900 26.120 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -31.943 6.385 24.780 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -32.071 4.833 23.976 1.00 0.00 H new ATOM 0 HG LEU A 136 -33.988 6.039 22.613 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -33.479 8.426 22.108 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -34.001 8.174 23.790 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -32.278 8.426 23.421 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -32.322 6.702 20.859 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -31.023 6.533 22.064 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -31.969 5.109 21.569 1.00 0.00 H new ATOM 2214 N VAL A 137 -35.652 6.862 24.946 1.00 0.00 N ATOM 2215 CA VAL A 137 -36.578 7.959 25.305 1.00 0.00 C ATOM 2216 C VAL A 137 -37.294 7.615 26.613 1.00 0.00 C ATOM 2217 O VAL A 137 -37.412 8.464 27.472 1.00 0.00 O ATOM 2218 CB VAL A 137 -37.633 8.270 24.170 1.00 0.00 C ATOM 2219 CG1 VAL A 137 -38.653 9.357 24.594 1.00 0.00 C ATOM 2220 CG2 VAL A 137 -36.938 8.681 22.860 1.00 0.00 C ATOM 0 H VAL A 137 -35.897 6.387 24.077 1.00 0.00 H new ATOM 0 HA VAL A 137 -35.980 8.862 25.429 1.00 0.00 H new ATOM 0 HB VAL A 137 -38.185 7.345 24.002 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -39.356 9.534 23.780 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -39.197 9.021 25.476 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -38.124 10.282 24.825 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -37.690 8.888 22.099 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -36.339 9.575 23.031 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -36.292 7.871 22.521 1.00 0.00 H new ATOM 2230 N SER A 138 -37.733 6.350 26.754 1.00 0.00 N ATOM 2231 CA SER A 138 -38.374 5.842 27.991 1.00 0.00 C ATOM 2232 C SER A 138 -37.400 5.943 29.195 1.00 0.00 C ATOM 2233 O SER A 138 -37.803 6.283 30.316 1.00 0.00 O ATOM 2234 CB SER A 138 -38.830 4.380 27.782 1.00 0.00 C ATOM 2235 OG SER A 138 -39.464 3.849 28.938 1.00 0.00 O ATOM 0 H SER A 138 -37.655 5.649 26.017 1.00 0.00 H new ATOM 0 HA SER A 138 -39.247 6.456 28.212 1.00 0.00 H new ATOM 0 HB2 SER A 138 -39.517 4.332 26.937 1.00 0.00 H new ATOM 0 HB3 SER A 138 -37.968 3.764 27.527 1.00 0.00 H new ATOM 0 HG SER A 138 -39.739 2.924 28.765 1.00 0.00 H new ATOM 2241 N ASP A 139 -36.112 5.648 28.925 1.00 0.00 N ATOM 2242 CA ASP A 139 -35.002 5.761 29.905 1.00 0.00 C ATOM 2243 C ASP A 139 -34.754 7.235 30.280 1.00 0.00 C ATOM 2244 O ASP A 139 -34.459 7.569 31.434 1.00 0.00 O ATOM 2245 CB ASP A 139 -33.714 5.138 29.298 1.00 0.00 C ATOM 2246 CG ASP A 139 -32.515 5.123 30.267 1.00 0.00 C ATOM 2247 OD1 ASP A 139 -31.637 6.017 30.187 1.00 0.00 O ATOM 2248 OD2 ASP A 139 -32.438 4.202 31.107 1.00 0.00 O ATOM 0 H ASP A 139 -35.805 5.320 28.009 1.00 0.00 H new ATOM 0 HA ASP A 139 -35.274 5.222 30.812 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -33.929 4.116 28.984 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.439 5.695 28.403 1.00 0.00 H new ATOM 2253 N TRP A 140 -34.897 8.109 29.277 1.00 0.00 N ATOM 2254 CA TRP A 140 -34.702 9.555 29.420 1.00 0.00 C ATOM 2255 C TRP A 140 -35.897 10.205 30.137 1.00 0.00 C ATOM 2256 O TRP A 140 -35.725 11.179 30.861 1.00 0.00 O ATOM 2257 CB TRP A 140 -34.453 10.204 28.030 1.00 0.00 C ATOM 2258 CG TRP A 140 -33.083 9.926 27.441 1.00 0.00 C ATOM 2259 CD1 TRP A 140 -32.053 9.217 28.004 1.00 0.00 C ATOM 2260 CD2 TRP A 140 -32.604 10.382 26.174 1.00 0.00 C ATOM 2261 NE1 TRP A 140 -30.981 9.194 27.153 1.00 0.00 N ATOM 2262 CE2 TRP A 140 -31.289 9.911 26.033 1.00 0.00 C ATOM 2263 CE3 TRP A 140 -33.157 11.151 25.151 1.00 0.00 C ATOM 2264 CZ2 TRP A 140 -30.524 10.174 24.906 1.00 0.00 C ATOM 2265 CZ3 TRP A 140 -32.392 11.420 24.035 1.00 0.00 C ATOM 2266 CH2 TRP A 140 -31.087 10.934 23.920 1.00 0.00 C ATOM 0 H TRP A 140 -35.155 7.827 28.331 1.00 0.00 H new ATOM 0 HA TRP A 140 -33.821 9.727 30.038 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -35.213 9.846 27.335 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -34.584 11.282 28.118 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -32.083 8.746 28.976 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -30.096 8.718 27.327 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -34.166 11.529 25.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -29.519 9.791 24.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -32.809 12.016 23.237 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -30.512 11.163 23.035 1.00 0.00 H new ATOM 2277 N MET A 141 -37.106 9.653 29.947 1.00 0.00 N ATOM 2278 CA MET A 141 -38.311 10.121 30.659 1.00 0.00 C ATOM 2279 C MET A 141 -38.210 9.698 32.134 1.00 0.00 C ATOM 2280 O MET A 141 -38.710 10.387 33.020 1.00 0.00 O ATOM 2281 CB MET A 141 -39.621 9.564 30.032 1.00 0.00 C ATOM 2282 CG MET A 141 -39.903 9.956 28.562 1.00 0.00 C ATOM 2283 SD MET A 141 -39.827 11.740 28.229 1.00 0.00 S ATOM 2284 CE MET A 141 -38.193 11.942 27.501 1.00 0.00 C ATOM 0 H MET A 141 -37.277 8.879 29.305 1.00 0.00 H new ATOM 0 HA MET A 141 -38.357 11.207 30.575 1.00 0.00 H new ATOM 0 HB2 MET A 141 -39.594 8.476 30.096 1.00 0.00 H new ATOM 0 HB3 MET A 141 -40.460 9.899 30.642 1.00 0.00 H new ATOM 0 HG2 MET A 141 -39.183 9.449 27.920 1.00 0.00 H new ATOM 0 HG3 MET A 141 -40.891 9.589 28.285 1.00 0.00 H new ATOM 0 HE1 MET A 141 -38.098 12.949 27.095 1.00 0.00 H new ATOM 0 HE2 MET A 141 -37.432 11.786 28.266 1.00 0.00 H new ATOM 0 HE3 MET A 141 -38.058 11.214 26.701 1.00 0.00 H new ATOM 2294 N ALA A 142 -37.530 8.551 32.364 1.00 0.00 N ATOM 2295 CA ALA A 142 -37.253 8.018 33.705 1.00 0.00 C ATOM 2296 C ALA A 142 -36.344 8.962 34.510 1.00 0.00 C ATOM 2297 O ALA A 142 -36.635 9.265 35.674 1.00 0.00 O ATOM 2298 CB ALA A 142 -36.641 6.611 33.607 1.00 0.00 C ATOM 0 H ALA A 142 -37.158 7.969 31.613 1.00 0.00 H new ATOM 0 HA ALA A 142 -38.200 7.945 34.241 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -36.442 6.230 34.609 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -37.338 5.946 33.098 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -35.708 6.658 33.045 1.00 0.00 H new ATOM 2304 N VAL A 143 -35.247 9.439 33.876 1.00 0.00 N ATOM 2305 CA VAL A 143 -34.302 10.365 34.537 1.00 0.00 C ATOM 2306 C VAL A 143 -34.937 11.765 34.718 1.00 0.00 C ATOM 2307 O VAL A 143 -34.621 12.463 35.681 1.00 0.00 O ATOM 2308 CB VAL A 143 -32.906 10.471 33.795 1.00 0.00 C ATOM 2309 CG1 VAL A 143 -32.279 9.071 33.594 1.00 0.00 C ATOM 2310 CG2 VAL A 143 -32.994 11.242 32.455 1.00 0.00 C ATOM 0 H VAL A 143 -34.997 9.200 32.916 1.00 0.00 H new ATOM 0 HA VAL A 143 -34.095 9.940 35.519 1.00 0.00 H new ATOM 0 HB VAL A 143 -32.251 11.054 34.443 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -31.322 9.171 33.083 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -32.125 8.599 34.564 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -32.949 8.455 32.993 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -32.008 11.282 31.993 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -33.687 10.732 31.787 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -33.349 12.256 32.641 1.00 0.00 H new ATOM 2320 N ILE A 144 -35.849 12.155 33.794 1.00 0.00 N ATOM 2321 CA ILE A 144 -36.602 13.431 33.887 1.00 0.00 C ATOM 2322 C ILE A 144 -37.526 13.425 35.122 1.00 0.00 C ATOM 2323 O ILE A 144 -37.472 14.345 35.938 1.00 0.00 O ATOM 2324 CB ILE A 144 -37.427 13.727 32.561 1.00 0.00 C ATOM 2325 CG1 ILE A 144 -36.466 14.143 31.400 1.00 0.00 C ATOM 2326 CG2 ILE A 144 -38.534 14.797 32.766 1.00 0.00 C ATOM 2327 CD1 ILE A 144 -37.140 14.410 30.059 1.00 0.00 C ATOM 0 H ILE A 144 -36.082 11.600 32.971 1.00 0.00 H new ATOM 0 HA ILE A 144 -35.876 14.236 34.001 1.00 0.00 H new ATOM 0 HB ILE A 144 -37.934 12.801 32.292 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -35.926 15.041 31.702 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -35.725 13.356 31.265 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -39.064 14.957 31.827 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -39.237 14.453 33.525 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -38.080 15.733 33.091 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -36.387 14.691 29.323 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -37.656 13.509 29.725 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -37.860 15.221 30.169 1.00 0.00 H new ATOM 2339 N ARG A 145 -38.351 12.369 35.264 1.00 0.00 N ATOM 2340 CA ARG A 145 -39.338 12.263 36.366 1.00 0.00 C ATOM 2341 C ARG A 145 -38.660 11.934 37.709 1.00 0.00 C ATOM 2342 O ARG A 145 -39.253 12.124 38.773 1.00 0.00 O ATOM 2343 CB ARG A 145 -40.435 11.219 36.027 1.00 0.00 C ATOM 2344 CG ARG A 145 -39.940 9.765 35.871 1.00 0.00 C ATOM 2345 CD ARG A 145 -41.036 8.824 35.339 1.00 0.00 C ATOM 2346 NE ARG A 145 -40.516 7.478 35.021 1.00 0.00 N ATOM 2347 CZ ARG A 145 -40.647 6.839 33.845 1.00 0.00 C ATOM 2348 NH1 ARG A 145 -41.252 7.415 32.808 1.00 0.00 N ATOM 2349 NH2 ARG A 145 -40.132 5.631 33.694 1.00 0.00 N ATOM 0 H ARG A 145 -38.356 11.572 34.628 1.00 0.00 H new ATOM 0 HA ARG A 145 -39.815 13.237 36.473 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -41.192 11.245 36.811 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -40.925 11.519 35.101 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -39.088 9.746 35.192 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -39.588 9.399 36.835 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -41.829 8.738 36.081 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -41.482 9.259 34.445 1.00 0.00 H new ATOM 0 HE ARG A 145 -40.012 6.989 35.761 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -41.627 8.359 32.897 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -41.340 6.912 31.925 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -39.638 5.187 34.468 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -40.229 5.143 32.804 1.00 0.00 H new ATOM 2363 N SER A 146 -37.413 11.433 37.650 1.00 0.00 N ATOM 2364 CA SER A 146 -36.581 11.196 38.845 1.00 0.00 C ATOM 2365 C SER A 146 -35.984 12.528 39.362 1.00 0.00 C ATOM 2366 O SER A 146 -35.556 12.627 40.517 1.00 0.00 O ATOM 2367 CB SER A 146 -35.472 10.180 38.506 1.00 0.00 C ATOM 2368 OG SER A 146 -34.702 9.812 39.642 1.00 0.00 O ATOM 0 H SER A 146 -36.954 11.181 36.775 1.00 0.00 H new ATOM 0 HA SER A 146 -37.200 10.782 39.641 1.00 0.00 H new ATOM 0 HB2 SER A 146 -35.923 9.287 38.072 1.00 0.00 H new ATOM 0 HB3 SER A 146 -34.814 10.605 37.748 1.00 0.00 H new ATOM 0 HG SER A 146 -34.014 9.166 39.376 1.00 0.00 H new ATOM 2374 N GLN A 147 -35.945 13.541 38.478 1.00 0.00 N ATOM 2375 CA GLN A 147 -35.520 14.912 38.817 1.00 0.00 C ATOM 2376 C GLN A 147 -36.739 15.839 39.014 1.00 0.00 C ATOM 2377 O GLN A 147 -36.621 16.888 39.657 1.00 0.00 O ATOM 2378 CB GLN A 147 -34.597 15.464 37.697 1.00 0.00 C ATOM 2379 CG GLN A 147 -33.294 14.664 37.495 1.00 0.00 C ATOM 2380 CD GLN A 147 -32.330 14.720 38.681 1.00 0.00 C ATOM 2381 OE1 GLN A 147 -32.291 15.698 39.427 1.00 0.00 O ATOM 2382 NE2 GLN A 147 -31.533 13.681 38.855 1.00 0.00 N ATOM 0 H GLN A 147 -36.210 13.430 37.499 1.00 0.00 H new ATOM 0 HA GLN A 147 -34.969 14.882 39.757 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -35.151 15.476 36.759 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -34.342 16.498 37.929 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -33.548 13.623 37.297 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -32.784 15.041 36.609 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -31.588 12.884 38.221 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -30.863 13.676 39.624 1.00 0.00 H new ATOM 2391 N SER A 148 -37.903 15.442 38.461 1.00 0.00 N ATOM 2392 CA SER A 148 -39.138 16.248 38.483 1.00 0.00 C ATOM 2393 C SER A 148 -40.242 15.486 39.266 1.00 0.00 C ATOM 2394 CB SER A 148 -39.584 16.562 37.028 1.00 0.00 C ATOM 2395 OG SER A 148 -38.520 17.116 36.272 1.00 0.00 O ATOM 0 H SER A 148 -38.012 14.547 37.984 1.00 0.00 H new ATOM 0 HA SER A 148 -38.956 17.195 38.990 1.00 0.00 H new ATOM 0 HB2 SER A 148 -39.937 15.649 36.548 1.00 0.00 H new ATOM 0 HB3 SER A 148 -40.423 17.258 37.044 1.00 0.00 H new ATOM 0 HG SER A 148 -37.912 16.401 35.989 1.00 0.00 H new TER 2401 SER A 148