USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1068 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: E 39 LYS NZ :NH3+ 172:sc= 0 (180deg=0) USER MOD Set 1.2: E 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: E 16 GLN : amide:sc= -2.6! C(o=-4.9!,f=-8.9!) USER MOD Set 2.2: E 31 ASN : amide:sc= -2.33! C(o=-4.9!,f=-8.1!) USER MOD Set 3.1: E 6 THR OG1 : rot 180:sc= 0.0869 USER MOD Set 3.2: E 8 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.092) USER MOD Set 4.1: D 31 ASN : amide:sc=-0.00151 X(o=-0.0015,f=0.062) USER MOD Set 4.2: D 35 HIS : no HD1:sc= 0 X(o=-0.0015,f=-0.0015) USER MOD Single : D 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 6 THR OG1 : rot 180:sc= 0 USER MOD Single : D 8 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00701) USER MOD Single : D 10 TYR OH : rot 180:sc= 0 USER MOD Single : D 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 17 THR OG1 : rot 180:sc= 0.0741 USER MOD Single : D 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 THR OG1 : rot -72:sc= 1.3 USER MOD Single : D 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 26 TYR OH : rot 180:sc= 0 USER MOD Single : D 27 GLN : amide:sc= -2.15 K(o=-2.1,f=-0.44) USER MOD Single : D 28 SER OG : rot 180:sc= 0 USER MOD Single : D 32 LYS NZ :NH3+ 154:sc= -0.367 (180deg=-2.23!) USER MOD Single : D 39 LYS NZ :NH3+ 160:sc= -0.0129 (180deg=-0.195) USER MOD Single : D 43 THR OG1 : rot 180:sc= 0 USER MOD Single : D 45 ASN : amide:sc= -0.998 K(o=-1,f=-4!) USER MOD Single : D 49 SER OG : rot 180:sc= -0.929 USER MOD Single : D 51 TYR OH : rot -131:sc= 0.964 USER MOD Single : D 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 60 SER OG : rot 180:sc= -0.406 USER MOD Single : D 61 ASN : amide:sc= -2.6! C(o=-2.6!,f=-6.3!) USER MOD Single : D 62 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.0493) USER MOD Single : D 63 LYS NZ :NH3+ 173:sc=0.000697 (180deg=0) USER MOD Single : D 64 THR OG1 : rot 180:sc= 0.0825 USER MOD Single : D 65 THR OG1 : rot 180:sc= 0 USER MOD Single : E 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 1 MET N :NH3+ 146:sc= -0.224 (180deg=-1.49!) USER MOD Single : E 3 GLN : amide:sc= -0.534 K(o=-0.53,f=0) USER MOD Single : E 10 TYR OH : rot -136:sc= 0.0167 USER MOD Single : E 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 17 THR OG1 : rot 180:sc= 0 USER MOD Single : E 18 LYS NZ :NH3+ 171:sc= 0.0405 (180deg=0.0296) USER MOD Single : E 19 THR OG1 : rot -52:sc= 1.19 USER MOD Single : E 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 26 TYR OH : rot 180:sc= 0 USER MOD Single : E 27 GLN : amide:sc= -2.17! K(o=-2.2!,f=-0.97) USER MOD Single : E 28 SER OG : rot 180:sc= 0 USER MOD Single : E 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 35 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-2.8!) USER MOD Single : E 43 THR OG1 : rot 180:sc= 0 USER MOD Single : E 45 ASN : amide:sc= -0.343 X(o=-0.34,f=0) USER MOD Single : E 49 SER OG : rot -170:sc= -1.84! USER MOD Single : E 51 TYR OH : rot 180:sc= 0 USER MOD Single : E 60 SER OG : rot 180:sc= 0 USER MOD Single : E 61 ASN : amide:sc= -0.716 K(o=-0.72,f=-0.017) USER MOD Single : E 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 64 THR OG1 : rot 180:sc= 0 USER MOD Single : E 65 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET D 1 -16.889 20.803 -8.696 1.00 0.00 N ATOM 2 CA MET D 1 -18.078 19.914 -8.571 1.00 0.00 C ATOM 3 C MET D 1 -17.865 18.656 -9.415 1.00 0.00 C ATOM 4 O MET D 1 -18.231 18.603 -10.572 1.00 0.00 O ATOM 5 CB MET D 1 -19.323 20.653 -9.066 1.00 0.00 C ATOM 6 CG MET D 1 -20.535 20.224 -8.238 1.00 0.00 C ATOM 7 SD MET D 1 -21.488 21.686 -7.757 1.00 0.00 S ATOM 8 CE MET D 1 -21.373 21.454 -5.966 1.00 0.00 C ATOM 0 H1 MET D 1 -17.033 21.658 -8.122 1.00 0.00 H new ATOM 0 H2 MET D 1 -16.043 20.300 -8.361 1.00 0.00 H new ATOM 0 H3 MET D 1 -16.760 21.072 -9.692 1.00 0.00 H new ATOM 0 HA MET D 1 -18.213 19.634 -7.526 1.00 0.00 H new ATOM 0 HB2 MET D 1 -19.176 21.730 -8.984 1.00 0.00 H new ATOM 0 HB3 MET D 1 -19.494 20.434 -10.120 1.00 0.00 H new ATOM 0 HG2 MET D 1 -21.160 19.543 -8.816 1.00 0.00 H new ATOM 0 HG3 MET D 1 -20.209 19.682 -7.351 1.00 0.00 H new ATOM 0 HE1 MET D 1 -21.903 22.261 -5.460 1.00 0.00 H new ATOM 0 HE2 MET D 1 -21.821 20.498 -5.693 1.00 0.00 H new ATOM 0 HE3 MET D 1 -20.326 21.463 -5.664 1.00 0.00 H new ATOM 20 N GLU D 2 -17.277 17.640 -8.845 1.00 0.00 N ATOM 21 CA GLU D 2 -17.043 16.387 -9.617 1.00 0.00 C ATOM 22 C GLU D 2 -17.802 15.233 -8.960 1.00 0.00 C ATOM 23 O GLU D 2 -17.482 14.809 -7.868 1.00 0.00 O ATOM 24 CB GLU D 2 -15.547 16.067 -9.633 1.00 0.00 C ATOM 25 CG GLU D 2 -14.781 17.230 -10.263 1.00 0.00 C ATOM 26 CD GLU D 2 -13.299 17.121 -9.898 1.00 0.00 C ATOM 27 OE1 GLU D 2 -12.998 17.141 -8.717 1.00 0.00 O ATOM 28 OE2 GLU D 2 -12.490 17.019 -10.806 1.00 0.00 O ATOM 0 H GLU D 2 -16.949 17.623 -7.879 1.00 0.00 H new ATOM 0 HA GLU D 2 -17.397 16.521 -10.639 1.00 0.00 H new ATOM 0 HB2 GLU D 2 -15.191 15.892 -8.618 1.00 0.00 H new ATOM 0 HB3 GLU D 2 -15.367 15.152 -10.197 1.00 0.00 H new ATOM 0 HG2 GLU D 2 -14.902 17.215 -11.346 1.00 0.00 H new ATOM 0 HG3 GLU D 2 -15.185 18.179 -9.910 1.00 0.00 H new ATOM 35 N GLN D 3 -18.805 14.720 -9.618 1.00 0.00 N ATOM 36 CA GLN D 3 -19.582 13.591 -9.032 1.00 0.00 C ATOM 37 C GLN D 3 -18.751 12.309 -9.118 1.00 0.00 C ATOM 38 O GLN D 3 -18.748 11.626 -10.123 1.00 0.00 O ATOM 39 CB GLN D 3 -20.885 13.412 -9.813 1.00 0.00 C ATOM 40 CG GLN D 3 -22.067 13.843 -8.941 1.00 0.00 C ATOM 41 CD GLN D 3 -22.572 15.211 -9.404 1.00 0.00 C ATOM 42 OE1 GLN D 3 -22.359 16.206 -8.740 1.00 0.00 O ATOM 43 NE2 GLN D 3 -23.236 15.303 -10.524 1.00 0.00 N ATOM 0 H GLN D 3 -19.120 15.034 -10.536 1.00 0.00 H new ATOM 0 HA GLN D 3 -19.813 13.806 -7.989 1.00 0.00 H new ATOM 0 HB2 GLN D 3 -20.858 14.006 -10.727 1.00 0.00 H new ATOM 0 HB3 GLN D 3 -21.001 12.371 -10.113 1.00 0.00 H new ATOM 0 HG2 GLN D 3 -22.868 13.107 -9.006 1.00 0.00 H new ATOM 0 HG3 GLN D 3 -21.763 13.891 -7.895 1.00 0.00 H new ATOM 0 HE21 GLN D 3 -23.415 14.467 -11.081 1.00 0.00 H new ATOM 0 HE22 GLN D 3 -23.576 16.210 -10.842 1.00 0.00 H new ATOM 52 N ARG D 4 -18.043 11.977 -8.074 1.00 0.00 N ATOM 53 CA ARG D 4 -17.209 10.743 -8.099 1.00 0.00 C ATOM 54 C ARG D 4 -18.078 9.524 -7.784 1.00 0.00 C ATOM 55 O ARG D 4 -18.985 9.586 -6.978 1.00 0.00 O ATOM 56 CB ARG D 4 -16.098 10.859 -7.053 1.00 0.00 C ATOM 57 CG ARG D 4 -15.530 12.280 -7.065 1.00 0.00 C ATOM 58 CD ARG D 4 -15.085 12.642 -8.484 1.00 0.00 C ATOM 59 NE ARG D 4 -13.929 13.581 -8.418 1.00 0.00 N ATOM 60 CZ ARG D 4 -12.856 13.250 -7.752 1.00 0.00 C ATOM 61 NH1 ARG D 4 -12.250 12.123 -8.009 1.00 0.00 N ATOM 62 NH2 ARG D 4 -12.389 14.047 -6.832 1.00 0.00 N ATOM 0 H ARG D 4 -18.006 12.508 -7.204 1.00 0.00 H new ATOM 0 HA ARG D 4 -16.770 10.626 -9.090 1.00 0.00 H new ATOM 0 HB2 ARG D 4 -16.489 10.621 -6.064 1.00 0.00 H new ATOM 0 HB3 ARG D 4 -15.308 10.139 -7.265 1.00 0.00 H new ATOM 0 HG2 ARG D 4 -16.284 12.987 -6.718 1.00 0.00 H new ATOM 0 HG3 ARG D 4 -14.686 12.351 -6.379 1.00 0.00 H new ATOM 0 HD2 ARG D 4 -14.805 11.741 -9.030 1.00 0.00 H new ATOM 0 HD3 ARG D 4 -15.910 13.101 -9.029 1.00 0.00 H new ATOM 0 HE ARG D 4 -13.976 14.482 -8.893 1.00 0.00 H new ATOM 0 HH11 ARG D 4 -12.615 11.501 -8.730 1.00 0.00 H new ATOM 0 HH12 ARG D 4 -11.412 11.865 -7.489 1.00 0.00 H new ATOM 0 HH21 ARG D 4 -12.862 14.929 -6.633 1.00 0.00 H new ATOM 0 HH22 ARG D 4 -11.551 13.789 -6.311 1.00 0.00 H new ATOM 76 N ILE D 5 -17.804 8.413 -8.412 1.00 0.00 N ATOM 77 CA ILE D 5 -18.606 7.185 -8.152 1.00 0.00 C ATOM 78 C ILE D 5 -17.690 5.972 -8.264 1.00 0.00 C ATOM 79 O ILE D 5 -16.510 6.096 -8.522 1.00 0.00 O ATOM 80 CB ILE D 5 -19.733 7.059 -9.188 1.00 0.00 C ATOM 81 CG1 ILE D 5 -20.083 8.438 -9.759 1.00 0.00 C ATOM 82 CG2 ILE D 5 -20.975 6.458 -8.523 1.00 0.00 C ATOM 83 CD1 ILE D 5 -20.850 9.246 -8.712 1.00 0.00 C ATOM 0 H ILE D 5 -17.056 8.303 -9.097 1.00 0.00 H new ATOM 0 HA ILE D 5 -19.044 7.243 -7.156 1.00 0.00 H new ATOM 0 HB ILE D 5 -19.397 6.411 -9.998 1.00 0.00 H new ATOM 0 HG12 ILE D 5 -19.173 8.966 -10.046 1.00 0.00 H new ATOM 0 HG13 ILE D 5 -20.685 8.327 -10.661 1.00 0.00 H new ATOM 0 HG21 ILE D 5 -21.774 6.369 -9.259 1.00 0.00 H new ATOM 0 HG22 ILE D 5 -20.734 5.471 -8.127 1.00 0.00 H new ATOM 0 HG23 ILE D 5 -21.301 7.106 -7.709 1.00 0.00 H new ATOM 0 HD11 ILE D 5 -21.098 10.226 -9.119 1.00 0.00 H new ATOM 0 HD12 ILE D 5 -21.767 8.720 -8.447 1.00 0.00 H new ATOM 0 HD13 ILE D 5 -20.232 9.368 -7.823 1.00 0.00 H new ATOM 95 N THR D 6 -18.225 4.806 -8.077 1.00 0.00 N ATOM 96 CA THR D 6 -17.393 3.580 -8.186 1.00 0.00 C ATOM 97 C THR D 6 -17.983 2.684 -9.273 1.00 0.00 C ATOM 98 O THR D 6 -19.183 2.583 -9.416 1.00 0.00 O ATOM 99 CB THR D 6 -17.390 2.839 -6.846 1.00 0.00 C ATOM 100 OG1 THR D 6 -17.509 3.780 -5.788 1.00 0.00 O ATOM 101 CG2 THR D 6 -16.080 2.064 -6.694 1.00 0.00 C ATOM 0 H THR D 6 -19.207 4.646 -7.852 1.00 0.00 H new ATOM 0 HA THR D 6 -16.368 3.846 -8.443 1.00 0.00 H new ATOM 0 HB THR D 6 -18.228 2.143 -6.812 1.00 0.00 H new ATOM 0 HG1 THR D 6 -17.509 3.308 -4.929 1.00 0.00 H new ATOM 0 HG21 THR D 6 -16.078 1.537 -5.740 1.00 0.00 H new ATOM 0 HG22 THR D 6 -15.987 1.344 -7.507 1.00 0.00 H new ATOM 0 HG23 THR D 6 -15.241 2.758 -6.726 1.00 0.00 H new ATOM 109 N LEU D 7 -17.158 2.034 -10.045 1.00 0.00 N ATOM 110 CA LEU D 7 -17.690 1.151 -11.121 1.00 0.00 C ATOM 111 C LEU D 7 -18.725 0.192 -10.528 1.00 0.00 C ATOM 112 O LEU D 7 -19.540 -0.371 -11.230 1.00 0.00 O ATOM 113 CB LEU D 7 -16.542 0.347 -11.736 1.00 0.00 C ATOM 114 CG LEU D 7 -17.092 -0.607 -12.797 1.00 0.00 C ATOM 115 CD1 LEU D 7 -17.681 0.200 -13.956 1.00 0.00 C ATOM 116 CD2 LEU D 7 -15.958 -1.492 -13.320 1.00 0.00 C ATOM 0 H LEU D 7 -16.141 2.075 -9.978 1.00 0.00 H new ATOM 0 HA LEU D 7 -18.160 1.761 -11.893 1.00 0.00 H new ATOM 0 HB2 LEU D 7 -15.811 1.021 -12.183 1.00 0.00 H new ATOM 0 HB3 LEU D 7 -16.023 -0.216 -10.960 1.00 0.00 H new ATOM 0 HG LEU D 7 -17.870 -1.230 -12.356 1.00 0.00 H new ATOM 0 HD11 LEU D 7 -18.073 -0.481 -14.712 1.00 0.00 H new ATOM 0 HD12 LEU D 7 -18.487 0.833 -13.586 1.00 0.00 H new ATOM 0 HD13 LEU D 7 -16.903 0.823 -14.398 1.00 0.00 H new ATOM 0 HD21 LEU D 7 -16.347 -2.173 -14.077 1.00 0.00 H new ATOM 0 HD22 LEU D 7 -15.182 -0.866 -13.760 1.00 0.00 H new ATOM 0 HD23 LEU D 7 -15.536 -2.068 -12.496 1.00 0.00 H new ATOM 128 N LYS D 8 -18.692 -0.003 -9.237 1.00 0.00 N ATOM 129 CA LYS D 8 -19.663 -0.932 -8.597 1.00 0.00 C ATOM 130 C LYS D 8 -20.931 -0.171 -8.183 1.00 0.00 C ATOM 131 O LYS D 8 -22.019 -0.710 -8.198 1.00 0.00 O ATOM 132 CB LYS D 8 -19.003 -1.570 -7.366 1.00 0.00 C ATOM 133 CG LYS D 8 -19.109 -0.633 -6.157 1.00 0.00 C ATOM 134 CD LYS D 8 -17.941 -0.894 -5.202 1.00 0.00 C ATOM 135 CE LYS D 8 -18.464 -1.532 -3.913 1.00 0.00 C ATOM 136 NZ LYS D 8 -18.914 -2.925 -4.194 1.00 0.00 N ATOM 0 H LYS D 8 -18.033 0.442 -8.599 1.00 0.00 H new ATOM 0 HA LYS D 8 -19.946 -1.710 -9.306 1.00 0.00 H new ATOM 0 HB2 LYS D 8 -19.484 -2.522 -7.140 1.00 0.00 H new ATOM 0 HB3 LYS D 8 -17.955 -1.784 -7.577 1.00 0.00 H new ATOM 0 HG2 LYS D 8 -19.097 0.406 -6.487 1.00 0.00 H new ATOM 0 HG3 LYS D 8 -20.056 -0.793 -5.642 1.00 0.00 H new ATOM 0 HD2 LYS D 8 -17.211 -1.551 -5.675 1.00 0.00 H new ATOM 0 HD3 LYS D 8 -17.428 0.041 -4.975 1.00 0.00 H new ATOM 0 HE2 LYS D 8 -17.682 -1.538 -3.154 1.00 0.00 H new ATOM 0 HE3 LYS D 8 -19.291 -0.945 -3.514 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 -19.222 -3.376 -3.309 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 -19.707 -2.905 -4.866 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 -18.127 -3.468 -4.603 1.00 0.00 H new ATOM 150 N ASP D 9 -20.796 1.069 -7.800 1.00 0.00 N ATOM 151 CA ASP D 9 -21.993 1.852 -7.373 1.00 0.00 C ATOM 152 C ASP D 9 -22.836 2.233 -8.592 1.00 0.00 C ATOM 153 O ASP D 9 -24.049 2.268 -8.533 1.00 0.00 O ATOM 154 CB ASP D 9 -21.539 3.125 -6.653 1.00 0.00 C ATOM 155 CG ASP D 9 -21.354 2.835 -5.163 1.00 0.00 C ATOM 156 OD1 ASP D 9 -21.267 1.669 -4.814 1.00 0.00 O ATOM 157 OD2 ASP D 9 -21.302 3.783 -4.397 1.00 0.00 O ATOM 0 H ASP D 9 -19.911 1.574 -7.764 1.00 0.00 H new ATOM 0 HA ASP D 9 -22.595 1.241 -6.700 1.00 0.00 H new ATOM 0 HB2 ASP D 9 -20.604 3.484 -7.083 1.00 0.00 H new ATOM 0 HB3 ASP D 9 -22.277 3.915 -6.791 1.00 0.00 H new ATOM 162 N TYR D 10 -22.205 2.530 -9.691 1.00 0.00 N ATOM 163 CA TYR D 10 -22.967 2.919 -10.910 1.00 0.00 C ATOM 164 C TYR D 10 -23.572 1.675 -11.567 1.00 0.00 C ATOM 165 O TYR D 10 -24.627 1.731 -12.169 1.00 0.00 O ATOM 166 CB TYR D 10 -22.020 3.606 -11.895 1.00 0.00 C ATOM 167 CG TYR D 10 -22.814 4.184 -13.041 1.00 0.00 C ATOM 168 CD1 TYR D 10 -24.015 4.855 -12.790 1.00 0.00 C ATOM 169 CD2 TYR D 10 -22.347 4.050 -14.354 1.00 0.00 C ATOM 170 CE1 TYR D 10 -24.752 5.393 -13.853 1.00 0.00 C ATOM 171 CE2 TYR D 10 -23.084 4.586 -15.416 1.00 0.00 C ATOM 172 CZ TYR D 10 -24.286 5.257 -15.165 1.00 0.00 C ATOM 173 OH TYR D 10 -25.012 5.787 -16.213 1.00 0.00 O ATOM 0 H TYR D 10 -21.191 2.520 -9.799 1.00 0.00 H new ATOM 0 HA TYR D 10 -23.771 3.601 -10.632 1.00 0.00 H new ATOM 0 HB2 TYR D 10 -21.464 4.396 -11.390 1.00 0.00 H new ATOM 0 HB3 TYR D 10 -21.288 2.891 -12.271 1.00 0.00 H new ATOM 0 HD1 TYR D 10 -24.374 4.958 -11.777 1.00 0.00 H new ATOM 0 HD2 TYR D 10 -21.419 3.533 -14.547 1.00 0.00 H new ATOM 0 HE1 TYR D 10 -25.679 5.912 -13.660 1.00 0.00 H new ATOM 0 HE2 TYR D 10 -22.725 4.482 -16.429 1.00 0.00 H new ATOM 0 HH TYR D 10 -24.548 5.606 -17.057 1.00 0.00 H new ATOM 183 N ALA D 11 -22.912 0.554 -11.465 1.00 0.00 N ATOM 184 CA ALA D 11 -23.447 -0.687 -12.096 1.00 0.00 C ATOM 185 C ALA D 11 -24.448 -1.370 -11.158 1.00 0.00 C ATOM 186 O ALA D 11 -25.314 -2.103 -11.593 1.00 0.00 O ATOM 187 CB ALA D 11 -22.291 -1.646 -12.385 1.00 0.00 C ATOM 0 H ALA D 11 -22.026 0.443 -10.972 1.00 0.00 H new ATOM 0 HA ALA D 11 -23.953 -0.423 -13.025 1.00 0.00 H new ATOM 0 HB1 ALA D 11 -22.678 -2.554 -12.846 1.00 0.00 H new ATOM 0 HB2 ALA D 11 -21.583 -1.169 -13.062 1.00 0.00 H new ATOM 0 HB3 ALA D 11 -21.787 -1.899 -11.453 1.00 0.00 H new ATOM 193 N MET D 12 -24.336 -1.147 -9.876 1.00 0.00 N ATOM 194 CA MET D 12 -25.284 -1.800 -8.927 1.00 0.00 C ATOM 195 C MET D 12 -26.516 -0.916 -8.734 1.00 0.00 C ATOM 196 O MET D 12 -27.621 -1.397 -8.579 1.00 0.00 O ATOM 197 CB MET D 12 -24.592 -2.010 -7.578 1.00 0.00 C ATOM 198 CG MET D 12 -23.822 -3.331 -7.596 1.00 0.00 C ATOM 199 SD MET D 12 -22.664 -3.370 -6.206 1.00 0.00 S ATOM 200 CE MET D 12 -22.556 -5.170 -6.048 1.00 0.00 C ATOM 0 H MET D 12 -23.634 -0.545 -9.447 1.00 0.00 H new ATOM 0 HA MET D 12 -25.593 -2.763 -9.334 1.00 0.00 H new ATOM 0 HB2 MET D 12 -23.911 -1.183 -7.375 1.00 0.00 H new ATOM 0 HB3 MET D 12 -25.331 -2.019 -6.777 1.00 0.00 H new ATOM 0 HG2 MET D 12 -24.515 -4.170 -7.530 1.00 0.00 H new ATOM 0 HG3 MET D 12 -23.282 -3.437 -8.537 1.00 0.00 H new ATOM 0 HE1 MET D 12 -21.879 -5.424 -5.232 1.00 0.00 H new ATOM 0 HE2 MET D 12 -23.545 -5.577 -5.839 1.00 0.00 H new ATOM 0 HE3 MET D 12 -22.178 -5.595 -6.978 1.00 0.00 H new ATOM 210 N ARG D 13 -26.334 0.374 -8.734 1.00 0.00 N ATOM 211 CA ARG D 13 -27.491 1.292 -8.546 1.00 0.00 C ATOM 212 C ARG D 13 -28.132 1.594 -9.901 1.00 0.00 C ATOM 213 O ARG D 13 -29.287 1.961 -9.985 1.00 0.00 O ATOM 214 CB ARG D 13 -27.007 2.595 -7.909 1.00 0.00 C ATOM 215 CG ARG D 13 -26.848 2.398 -6.402 1.00 0.00 C ATOM 216 CD ARG D 13 -27.871 3.264 -5.665 1.00 0.00 C ATOM 217 NE ARG D 13 -27.702 4.686 -6.073 1.00 0.00 N ATOM 218 CZ ARG D 13 -27.922 5.642 -5.214 1.00 0.00 C ATOM 219 NH1 ARG D 13 -29.139 6.057 -4.995 1.00 0.00 N ATOM 220 NH2 ARG D 13 -26.923 6.185 -4.573 1.00 0.00 N ATOM 0 H ARG D 13 -25.432 0.834 -8.856 1.00 0.00 H new ATOM 0 HA ARG D 13 -28.227 0.819 -7.896 1.00 0.00 H new ATOM 0 HB2 ARG D 13 -26.056 2.896 -8.349 1.00 0.00 H new ATOM 0 HB3 ARG D 13 -27.719 3.396 -8.109 1.00 0.00 H new ATOM 0 HG2 ARG D 13 -26.991 1.349 -6.144 1.00 0.00 H new ATOM 0 HG3 ARG D 13 -25.838 2.667 -6.094 1.00 0.00 H new ATOM 0 HD2 ARG D 13 -28.882 2.926 -5.894 1.00 0.00 H new ATOM 0 HD3 ARG D 13 -27.738 3.165 -4.588 1.00 0.00 H new ATOM 0 HE ARG D 13 -27.414 4.912 -7.025 1.00 0.00 H new ATOM 0 HH11 ARG D 13 -29.920 5.634 -5.496 1.00 0.00 H new ATOM 0 HH12 ARG D 13 -29.310 6.805 -4.323 1.00 0.00 H new ATOM 0 HH21 ARG D 13 -25.971 5.861 -4.744 1.00 0.00 H new ATOM 0 HH22 ARG D 13 -27.094 6.933 -3.901 1.00 0.00 H new ATOM 234 N PHE D 14 -27.390 1.446 -10.963 1.00 0.00 N ATOM 235 CA PHE D 14 -27.956 1.728 -12.311 1.00 0.00 C ATOM 236 C PHE D 14 -27.833 0.478 -13.188 1.00 0.00 C ATOM 237 O PHE D 14 -28.235 0.471 -14.335 1.00 0.00 O ATOM 238 CB PHE D 14 -27.189 2.888 -12.952 1.00 0.00 C ATOM 239 CG PHE D 14 -27.010 3.993 -11.937 1.00 0.00 C ATOM 240 CD1 PHE D 14 -26.172 3.802 -10.833 1.00 0.00 C ATOM 241 CD2 PHE D 14 -27.684 5.211 -12.101 1.00 0.00 C ATOM 242 CE1 PHE D 14 -26.006 4.825 -9.892 1.00 0.00 C ATOM 243 CE2 PHE D 14 -27.518 6.235 -11.159 1.00 0.00 C ATOM 244 CZ PHE D 14 -26.680 6.041 -10.055 1.00 0.00 C ATOM 0 H PHE D 14 -26.416 1.142 -10.955 1.00 0.00 H new ATOM 0 HA PHE D 14 -29.008 1.999 -12.217 1.00 0.00 H new ATOM 0 HB2 PHE D 14 -26.217 2.544 -13.307 1.00 0.00 H new ATOM 0 HB3 PHE D 14 -27.732 3.261 -13.821 1.00 0.00 H new ATOM 0 HD1 PHE D 14 -25.652 2.864 -10.707 1.00 0.00 H new ATOM 0 HD2 PHE D 14 -28.331 5.360 -12.953 1.00 0.00 H new ATOM 0 HE1 PHE D 14 -25.358 4.676 -9.041 1.00 0.00 H new ATOM 0 HE2 PHE D 14 -28.037 7.174 -11.285 1.00 0.00 H new ATOM 0 HZ PHE D 14 -26.553 6.830 -9.328 1.00 0.00 H new ATOM 254 N GLY D 15 -27.284 -0.583 -12.656 1.00 0.00 N ATOM 255 CA GLY D 15 -27.141 -1.832 -13.459 1.00 0.00 C ATOM 256 C GLY D 15 -25.891 -1.744 -14.336 1.00 0.00 C ATOM 257 O GLY D 15 -25.605 -0.720 -14.924 1.00 0.00 O ATOM 0 H GLY D 15 -26.929 -0.638 -11.701 1.00 0.00 H new ATOM 0 HA2 GLY D 15 -27.072 -2.695 -12.797 1.00 0.00 H new ATOM 0 HA3 GLY D 15 -28.024 -1.978 -14.082 1.00 0.00 H new ATOM 261 N GLN D 16 -25.146 -2.812 -14.433 1.00 0.00 N ATOM 262 CA GLN D 16 -23.918 -2.790 -15.277 1.00 0.00 C ATOM 263 C GLN D 16 -24.311 -2.516 -16.728 1.00 0.00 C ATOM 264 O GLN D 16 -23.501 -2.105 -17.536 1.00 0.00 O ATOM 265 CB GLN D 16 -23.209 -4.144 -15.187 1.00 0.00 C ATOM 266 CG GLN D 16 -23.084 -4.563 -13.721 1.00 0.00 C ATOM 267 CD GLN D 16 -23.649 -5.974 -13.544 1.00 0.00 C ATOM 268 OE1 GLN D 16 -24.762 -6.142 -13.086 1.00 0.00 O ATOM 269 NE2 GLN D 16 -22.924 -7.002 -13.889 1.00 0.00 N ATOM 0 H GLN D 16 -25.335 -3.698 -13.964 1.00 0.00 H new ATOM 0 HA GLN D 16 -23.246 -2.008 -14.924 1.00 0.00 H new ATOM 0 HB2 GLN D 16 -23.768 -4.896 -15.744 1.00 0.00 H new ATOM 0 HB3 GLN D 16 -22.221 -4.079 -15.642 1.00 0.00 H new ATOM 0 HG2 GLN D 16 -22.039 -4.537 -13.412 1.00 0.00 H new ATOM 0 HG3 GLN D 16 -23.623 -3.861 -13.084 1.00 0.00 H new ATOM 0 HE21 GLN D 16 -21.990 -6.861 -14.273 1.00 0.00 H new ATOM 0 HE22 GLN D 16 -23.291 -7.947 -13.774 1.00 0.00 H new ATOM 278 N THR D 17 -25.552 -2.739 -17.066 1.00 0.00 N ATOM 279 CA THR D 17 -26.002 -2.491 -18.463 1.00 0.00 C ATOM 280 C THR D 17 -25.901 -0.997 -18.773 1.00 0.00 C ATOM 281 O THR D 17 -25.214 -0.588 -19.688 1.00 0.00 O ATOM 282 CB THR D 17 -27.455 -2.945 -18.619 1.00 0.00 C ATOM 283 OG1 THR D 17 -27.749 -3.932 -17.641 1.00 0.00 O ATOM 284 CG2 THR D 17 -27.663 -3.530 -20.017 1.00 0.00 C ATOM 0 H THR D 17 -26.274 -3.083 -16.433 1.00 0.00 H new ATOM 0 HA THR D 17 -25.370 -3.050 -19.153 1.00 0.00 H new ATOM 0 HB THR D 17 -28.119 -2.091 -18.484 1.00 0.00 H new ATOM 0 HG1 THR D 17 -28.680 -4.222 -17.739 1.00 0.00 H new ATOM 0 HG21 THR D 17 -28.698 -3.853 -20.126 1.00 0.00 H new ATOM 0 HG22 THR D 17 -27.439 -2.771 -20.766 1.00 0.00 H new ATOM 0 HG23 THR D 17 -27.000 -4.384 -20.156 1.00 0.00 H new ATOM 292 N LYS D 18 -26.580 -0.179 -18.018 1.00 0.00 N ATOM 293 CA LYS D 18 -26.525 1.288 -18.269 1.00 0.00 C ATOM 294 C LYS D 18 -25.086 1.785 -18.107 1.00 0.00 C ATOM 295 O LYS D 18 -24.690 2.769 -18.700 1.00 0.00 O ATOM 296 CB LYS D 18 -27.434 2.009 -17.272 1.00 0.00 C ATOM 297 CG LYS D 18 -28.864 1.483 -17.415 1.00 0.00 C ATOM 298 CD LYS D 18 -29.791 2.260 -16.477 1.00 0.00 C ATOM 299 CE LYS D 18 -30.919 1.343 -15.996 1.00 0.00 C ATOM 300 NZ LYS D 18 -31.874 1.104 -17.113 1.00 0.00 N ATOM 0 H LYS D 18 -27.171 -0.464 -17.237 1.00 0.00 H new ATOM 0 HA LYS D 18 -26.863 1.495 -19.284 1.00 0.00 H new ATOM 0 HB2 LYS D 18 -27.076 1.849 -16.255 1.00 0.00 H new ATOM 0 HB3 LYS D 18 -27.410 3.084 -17.453 1.00 0.00 H new ATOM 0 HG2 LYS D 18 -29.200 1.590 -18.446 1.00 0.00 H new ATOM 0 HG3 LYS D 18 -28.897 0.420 -17.177 1.00 0.00 H new ATOM 0 HD2 LYS D 18 -29.228 2.639 -15.624 1.00 0.00 H new ATOM 0 HD3 LYS D 18 -30.207 3.125 -16.994 1.00 0.00 H new ATOM 0 HE2 LYS D 18 -30.508 0.396 -15.646 1.00 0.00 H new ATOM 0 HE3 LYS D 18 -31.437 1.798 -15.151 1.00 0.00 H new ATOM 0 HZ1 LYS D 18 -32.641 0.481 -16.787 1.00 0.00 H new ATOM 0 HZ2 LYS D 18 -32.275 2.011 -17.427 1.00 0.00 H new ATOM 0 HZ3 LYS D 18 -31.375 0.653 -17.906 1.00 0.00 H new ATOM 314 N THR D 19 -24.298 1.113 -17.313 1.00 0.00 N ATOM 315 CA THR D 19 -22.886 1.553 -17.125 1.00 0.00 C ATOM 316 C THR D 19 -22.084 1.211 -18.382 1.00 0.00 C ATOM 317 O THR D 19 -21.164 1.913 -18.754 1.00 0.00 O ATOM 318 CB THR D 19 -22.279 0.837 -15.914 1.00 0.00 C ATOM 319 OG1 THR D 19 -23.080 1.094 -14.767 1.00 0.00 O ATOM 320 CG2 THR D 19 -20.858 1.353 -15.672 1.00 0.00 C ATOM 0 H THR D 19 -24.569 0.282 -16.788 1.00 0.00 H new ATOM 0 HA THR D 19 -22.857 2.629 -16.953 1.00 0.00 H new ATOM 0 HB THR D 19 -22.245 -0.236 -16.104 1.00 0.00 H new ATOM 0 HG1 THR D 19 -22.951 2.022 -14.479 1.00 0.00 H new ATOM 0 HG21 THR D 19 -20.427 0.843 -14.810 1.00 0.00 H new ATOM 0 HG22 THR D 19 -20.245 1.158 -16.552 1.00 0.00 H new ATOM 0 HG23 THR D 19 -20.888 2.426 -15.481 1.00 0.00 H new ATOM 328 N ALA D 20 -22.434 0.143 -19.044 1.00 0.00 N ATOM 329 CA ALA D 20 -21.699 -0.241 -20.282 1.00 0.00 C ATOM 330 C ALA D 20 -22.287 0.519 -21.472 1.00 0.00 C ATOM 331 O ALA D 20 -21.660 0.658 -22.504 1.00 0.00 O ATOM 332 CB ALA D 20 -21.843 -1.747 -20.515 1.00 0.00 C ATOM 0 H ALA D 20 -23.197 -0.481 -18.781 1.00 0.00 H new ATOM 0 HA ALA D 20 -20.643 0.008 -20.174 1.00 0.00 H new ATOM 0 HB1 ALA D 20 -21.305 -2.028 -21.421 1.00 0.00 H new ATOM 0 HB2 ALA D 20 -21.429 -2.288 -19.664 1.00 0.00 H new ATOM 0 HB3 ALA D 20 -22.898 -1.999 -20.626 1.00 0.00 H new ATOM 338 N LYS D 21 -23.486 1.014 -21.334 1.00 0.00 N ATOM 339 CA LYS D 21 -24.115 1.770 -22.453 1.00 0.00 C ATOM 340 C LYS D 21 -23.640 3.223 -22.406 1.00 0.00 C ATOM 341 O LYS D 21 -23.533 3.886 -23.419 1.00 0.00 O ATOM 342 CB LYS D 21 -25.639 1.723 -22.312 1.00 0.00 C ATOM 343 CG LYS D 21 -26.185 0.519 -23.084 1.00 0.00 C ATOM 344 CD LYS D 21 -26.042 0.770 -24.587 1.00 0.00 C ATOM 345 CE LYS D 21 -26.501 -0.470 -25.358 1.00 0.00 C ATOM 346 NZ LYS D 21 -27.709 -0.135 -26.164 1.00 0.00 N ATOM 0 H LYS D 21 -24.058 0.927 -20.494 1.00 0.00 H new ATOM 0 HA LYS D 21 -23.829 1.322 -23.404 1.00 0.00 H new ATOM 0 HB2 LYS D 21 -25.916 1.650 -21.260 1.00 0.00 H new ATOM 0 HB3 LYS D 21 -26.079 2.644 -22.694 1.00 0.00 H new ATOM 0 HG2 LYS D 21 -25.643 -0.384 -22.802 1.00 0.00 H new ATOM 0 HG3 LYS D 21 -27.232 0.355 -22.830 1.00 0.00 H new ATOM 0 HD2 LYS D 21 -26.637 1.635 -24.880 1.00 0.00 H new ATOM 0 HD3 LYS D 21 -25.005 1.000 -24.831 1.00 0.00 H new ATOM 0 HE2 LYS D 21 -25.702 -0.822 -26.010 1.00 0.00 H new ATOM 0 HE3 LYS D 21 -26.727 -1.280 -24.664 1.00 0.00 H new ATOM 0 HZ1 LYS D 21 -28.021 -0.977 -26.688 1.00 0.00 H new ATOM 0 HZ2 LYS D 21 -28.471 0.182 -25.532 1.00 0.00 H new ATOM 0 HZ3 LYS D 21 -27.478 0.625 -26.836 1.00 0.00 H new ATOM 360 N ASP D 22 -23.345 3.719 -21.236 1.00 0.00 N ATOM 361 CA ASP D 22 -22.868 5.125 -21.123 1.00 0.00 C ATOM 362 C ASP D 22 -21.364 5.164 -21.392 1.00 0.00 C ATOM 363 O ASP D 22 -20.849 6.104 -21.964 1.00 0.00 O ATOM 364 CB ASP D 22 -23.152 5.652 -19.715 1.00 0.00 C ATOM 365 CG ASP D 22 -23.436 7.154 -19.779 1.00 0.00 C ATOM 366 OD1 ASP D 22 -23.201 7.736 -20.825 1.00 0.00 O ATOM 367 OD2 ASP D 22 -23.885 7.694 -18.782 1.00 0.00 O ATOM 0 H ASP D 22 -23.414 3.211 -20.354 1.00 0.00 H new ATOM 0 HA ASP D 22 -23.388 5.749 -21.850 1.00 0.00 H new ATOM 0 HB2 ASP D 22 -24.005 5.128 -19.284 1.00 0.00 H new ATOM 0 HB3 ASP D 22 -22.299 5.460 -19.065 1.00 0.00 H new ATOM 372 N LEU D 23 -20.657 4.145 -20.986 1.00 0.00 N ATOM 373 CA LEU D 23 -19.186 4.118 -21.222 1.00 0.00 C ATOM 374 C LEU D 23 -18.907 3.499 -22.593 1.00 0.00 C ATOM 375 O LEU D 23 -17.887 3.750 -23.203 1.00 0.00 O ATOM 376 CB LEU D 23 -18.507 3.288 -20.131 1.00 0.00 C ATOM 377 CG LEU D 23 -18.414 4.116 -18.847 1.00 0.00 C ATOM 378 CD1 LEU D 23 -18.738 3.234 -17.641 1.00 0.00 C ATOM 379 CD2 LEU D 23 -16.997 4.674 -18.701 1.00 0.00 C ATOM 0 H LEU D 23 -21.034 3.331 -20.501 1.00 0.00 H new ATOM 0 HA LEU D 23 -18.791 5.134 -21.195 1.00 0.00 H new ATOM 0 HB2 LEU D 23 -19.073 2.375 -19.948 1.00 0.00 H new ATOM 0 HB3 LEU D 23 -17.511 2.986 -20.455 1.00 0.00 H new ATOM 0 HG LEU D 23 -19.128 4.938 -18.897 1.00 0.00 H new ATOM 0 HD11 LEU D 23 -18.671 3.826 -16.728 1.00 0.00 H new ATOM 0 HD12 LEU D 23 -19.748 2.836 -17.742 1.00 0.00 H new ATOM 0 HD13 LEU D 23 -18.027 2.410 -17.592 1.00 0.00 H new ATOM 0 HD21 LEU D 23 -16.931 5.264 -17.787 1.00 0.00 H new ATOM 0 HD22 LEU D 23 -16.285 3.850 -18.654 1.00 0.00 H new ATOM 0 HD23 LEU D 23 -16.765 5.306 -19.558 1.00 0.00 H new ATOM 391 N GLY D 24 -19.812 2.698 -23.088 1.00 0.00 N ATOM 392 CA GLY D 24 -19.603 2.069 -24.423 1.00 0.00 C ATOM 393 C GLY D 24 -18.833 0.757 -24.267 1.00 0.00 C ATOM 394 O GLY D 24 -18.926 -0.128 -25.094 1.00 0.00 O ATOM 0 H GLY D 24 -20.687 2.452 -22.625 1.00 0.00 H new ATOM 0 HA2 GLY D 24 -20.565 1.881 -24.901 1.00 0.00 H new ATOM 0 HA3 GLY D 24 -19.052 2.749 -25.072 1.00 0.00 H new ATOM 398 N VAL D 25 -18.070 0.621 -23.217 1.00 0.00 N ATOM 399 CA VAL D 25 -17.296 -0.636 -23.018 1.00 0.00 C ATOM 400 C VAL D 25 -18.237 -1.840 -23.109 1.00 0.00 C ATOM 401 O VAL D 25 -19.398 -1.709 -23.442 1.00 0.00 O ATOM 402 CB VAL D 25 -16.626 -0.616 -21.644 1.00 0.00 C ATOM 403 CG1 VAL D 25 -15.290 0.122 -21.740 1.00 0.00 C ATOM 404 CG2 VAL D 25 -17.534 0.100 -20.643 1.00 0.00 C ATOM 0 H VAL D 25 -17.949 1.325 -22.489 1.00 0.00 H new ATOM 0 HA VAL D 25 -16.532 -0.713 -23.792 1.00 0.00 H new ATOM 0 HB VAL D 25 -16.453 -1.639 -21.309 1.00 0.00 H new ATOM 0 HG11 VAL D 25 -14.811 0.137 -20.761 1.00 0.00 H new ATOM 0 HG12 VAL D 25 -14.643 -0.389 -22.453 1.00 0.00 H new ATOM 0 HG13 VAL D 25 -15.463 1.145 -22.075 1.00 0.00 H new ATOM 0 HG21 VAL D 25 -17.056 0.114 -19.664 1.00 0.00 H new ATOM 0 HG22 VAL D 25 -17.708 1.123 -20.977 1.00 0.00 H new ATOM 0 HG23 VAL D 25 -18.486 -0.426 -20.574 1.00 0.00 H new ATOM 414 N TYR D 26 -17.741 -3.012 -22.818 1.00 0.00 N ATOM 415 CA TYR D 26 -18.606 -4.227 -22.892 1.00 0.00 C ATOM 416 C TYR D 26 -19.104 -4.587 -21.491 1.00 0.00 C ATOM 417 O TYR D 26 -18.493 -4.243 -20.497 1.00 0.00 O ATOM 418 CB TYR D 26 -17.806 -5.410 -23.461 1.00 0.00 C ATOM 419 CG TYR D 26 -16.555 -4.916 -24.151 1.00 0.00 C ATOM 420 CD1 TYR D 26 -16.645 -3.925 -25.135 1.00 0.00 C ATOM 421 CD2 TYR D 26 -15.307 -5.450 -23.806 1.00 0.00 C ATOM 422 CE1 TYR D 26 -15.487 -3.467 -25.774 1.00 0.00 C ATOM 423 CE2 TYR D 26 -14.149 -4.991 -24.445 1.00 0.00 C ATOM 424 CZ TYR D 26 -14.239 -4.000 -25.430 1.00 0.00 C ATOM 425 OH TYR D 26 -13.098 -3.549 -26.060 1.00 0.00 O ATOM 0 H TYR D 26 -16.777 -3.182 -22.533 1.00 0.00 H new ATOM 0 HA TYR D 26 -19.454 -4.018 -23.544 1.00 0.00 H new ATOM 0 HB2 TYR D 26 -17.539 -6.097 -22.658 1.00 0.00 H new ATOM 0 HB3 TYR D 26 -18.422 -5.968 -24.166 1.00 0.00 H new ATOM 0 HD1 TYR D 26 -17.608 -3.514 -25.401 1.00 0.00 H new ATOM 0 HD2 TYR D 26 -15.238 -6.216 -23.047 1.00 0.00 H new ATOM 0 HE1 TYR D 26 -15.556 -2.702 -26.533 1.00 0.00 H new ATOM 0 HE2 TYR D 26 -13.186 -5.401 -24.178 1.00 0.00 H new ATOM 0 HH TYR D 26 -12.318 -4.022 -25.702 1.00 0.00 H new ATOM 435 N GLN D 27 -20.205 -5.282 -21.404 1.00 0.00 N ATOM 436 CA GLN D 27 -20.736 -5.668 -20.066 1.00 0.00 C ATOM 437 C GLN D 27 -19.805 -6.704 -19.436 1.00 0.00 C ATOM 438 O GLN D 27 -19.574 -6.704 -18.244 1.00 0.00 O ATOM 439 CB GLN D 27 -22.135 -6.268 -20.224 1.00 0.00 C ATOM 440 CG GLN D 27 -23.003 -5.335 -21.070 1.00 0.00 C ATOM 441 CD GLN D 27 -24.480 -5.643 -20.818 1.00 0.00 C ATOM 442 OE1 GLN D 27 -25.190 -6.047 -21.718 1.00 0.00 O ATOM 443 NE2 GLN D 27 -24.973 -5.471 -19.623 1.00 0.00 N ATOM 0 H GLN D 27 -20.759 -5.599 -22.200 1.00 0.00 H new ATOM 0 HA GLN D 27 -20.792 -4.787 -19.426 1.00 0.00 H new ATOM 0 HB2 GLN D 27 -22.070 -7.248 -20.697 1.00 0.00 H new ATOM 0 HB3 GLN D 27 -22.591 -6.416 -19.245 1.00 0.00 H new ATOM 0 HG2 GLN D 27 -22.789 -4.296 -20.819 1.00 0.00 H new ATOM 0 HG3 GLN D 27 -22.769 -5.463 -22.127 1.00 0.00 H new ATOM 0 HE21 GLN D 27 -24.376 -5.132 -18.869 1.00 0.00 H new ATOM 0 HE22 GLN D 27 -25.956 -5.676 -19.442 1.00 0.00 H new ATOM 452 N SER D 28 -19.267 -7.585 -20.231 1.00 0.00 N ATOM 453 CA SER D 28 -18.347 -8.620 -19.683 1.00 0.00 C ATOM 454 C SER D 28 -17.024 -7.966 -19.285 1.00 0.00 C ATOM 455 O SER D 28 -16.173 -8.582 -18.674 1.00 0.00 O ATOM 456 CB SER D 28 -18.088 -9.687 -20.747 1.00 0.00 C ATOM 457 OG SER D 28 -18.232 -10.976 -20.165 1.00 0.00 O ATOM 0 H SER D 28 -19.425 -7.633 -21.238 1.00 0.00 H new ATOM 0 HA SER D 28 -18.802 -9.083 -18.807 1.00 0.00 H new ATOM 0 HB2 SER D 28 -18.787 -9.569 -21.575 1.00 0.00 H new ATOM 0 HB3 SER D 28 -17.085 -9.571 -21.158 1.00 0.00 H new ATOM 0 HG SER D 28 -18.068 -11.662 -20.845 1.00 0.00 H new ATOM 463 N ALA D 29 -16.849 -6.713 -19.613 1.00 0.00 N ATOM 464 CA ALA D 29 -15.587 -6.018 -19.244 1.00 0.00 C ATOM 465 C ALA D 29 -15.764 -5.414 -17.859 1.00 0.00 C ATOM 466 O ALA D 29 -14.946 -5.586 -16.978 1.00 0.00 O ATOM 467 CB ALA D 29 -15.297 -4.908 -20.258 1.00 0.00 C ATOM 0 H ALA D 29 -17.526 -6.144 -20.120 1.00 0.00 H new ATOM 0 HA ALA D 29 -14.754 -6.721 -19.244 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -14.372 -4.400 -19.986 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -15.194 -5.342 -21.253 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -16.118 -4.191 -20.258 1.00 0.00 H new ATOM 473 N ILE D 30 -16.848 -4.724 -17.660 1.00 0.00 N ATOM 474 CA ILE D 30 -17.114 -4.122 -16.332 1.00 0.00 C ATOM 475 C ILE D 30 -17.271 -5.252 -15.314 1.00 0.00 C ATOM 476 O ILE D 30 -16.921 -5.122 -14.156 1.00 0.00 O ATOM 477 CB ILE D 30 -18.405 -3.307 -16.403 1.00 0.00 C ATOM 478 CG1 ILE D 30 -18.225 -2.144 -17.381 1.00 0.00 C ATOM 479 CG2 ILE D 30 -18.739 -2.761 -15.019 1.00 0.00 C ATOM 480 CD1 ILE D 30 -19.575 -1.465 -17.620 1.00 0.00 C ATOM 0 H ILE D 30 -17.564 -4.551 -18.365 1.00 0.00 H new ATOM 0 HA ILE D 30 -16.294 -3.468 -16.036 1.00 0.00 H new ATOM 0 HB ILE D 30 -19.218 -3.947 -16.747 1.00 0.00 H new ATOM 0 HG12 ILE D 30 -17.510 -1.425 -16.980 1.00 0.00 H new ATOM 0 HG13 ILE D 30 -17.817 -2.508 -18.324 1.00 0.00 H new ATOM 0 HG21 ILE D 30 -19.660 -2.180 -15.070 1.00 0.00 H new ATOM 0 HG22 ILE D 30 -18.871 -3.590 -14.323 1.00 0.00 H new ATOM 0 HG23 ILE D 30 -17.926 -2.123 -14.674 1.00 0.00 H new ATOM 0 HD11 ILE D 30 -19.447 -0.636 -18.317 1.00 0.00 H new ATOM 0 HD12 ILE D 30 -20.276 -2.187 -18.039 1.00 0.00 H new ATOM 0 HD13 ILE D 30 -19.965 -1.087 -16.675 1.00 0.00 H new ATOM 492 N ASN D 31 -17.784 -6.370 -15.751 1.00 0.00 N ATOM 493 CA ASN D 31 -17.959 -7.525 -14.831 1.00 0.00 C ATOM 494 C ASN D 31 -16.583 -8.071 -14.448 1.00 0.00 C ATOM 495 O ASN D 31 -16.253 -8.177 -13.286 1.00 0.00 O ATOM 496 CB ASN D 31 -18.771 -8.617 -15.536 1.00 0.00 C ATOM 497 CG ASN D 31 -18.643 -9.934 -14.767 1.00 0.00 C ATOM 498 OD1 ASN D 31 -19.299 -10.131 -13.762 1.00 0.00 O ATOM 499 ND2 ASN D 31 -17.820 -10.851 -15.199 1.00 0.00 N ATOM 0 H ASN D 31 -18.090 -6.532 -16.710 1.00 0.00 H new ATOM 0 HA ASN D 31 -18.488 -7.207 -13.933 1.00 0.00 H new ATOM 0 HB2 ASN D 31 -19.818 -8.322 -15.598 1.00 0.00 H new ATOM 0 HB3 ASN D 31 -18.415 -8.746 -16.558 1.00 0.00 H new ATOM 0 HD21 ASN D 31 -17.727 -11.732 -14.694 1.00 0.00 H new ATOM 0 HD22 ASN D 31 -17.270 -10.686 -16.042 1.00 0.00 H new ATOM 506 N LYS D 32 -15.774 -8.412 -15.415 1.00 0.00 N ATOM 507 CA LYS D 32 -14.420 -8.942 -15.095 1.00 0.00 C ATOM 508 C LYS D 32 -13.701 -7.957 -14.172 1.00 0.00 C ATOM 509 O LYS D 32 -12.835 -8.328 -13.405 1.00 0.00 O ATOM 510 CB LYS D 32 -13.617 -9.115 -16.386 1.00 0.00 C ATOM 511 CG LYS D 32 -14.026 -10.419 -17.073 1.00 0.00 C ATOM 512 CD LYS D 32 -13.470 -10.444 -18.498 1.00 0.00 C ATOM 513 CE LYS D 32 -12.870 -11.821 -18.787 1.00 0.00 C ATOM 514 NZ LYS D 32 -13.732 -12.875 -18.182 1.00 0.00 N ATOM 0 H LYS D 32 -15.992 -8.346 -16.409 1.00 0.00 H new ATOM 0 HA LYS D 32 -14.513 -9.908 -14.599 1.00 0.00 H new ATOM 0 HB2 LYS D 32 -13.793 -8.270 -17.052 1.00 0.00 H new ATOM 0 HB3 LYS D 32 -12.550 -9.128 -16.164 1.00 0.00 H new ATOM 0 HG2 LYS D 32 -13.649 -11.273 -16.510 1.00 0.00 H new ATOM 0 HG3 LYS D 32 -15.112 -10.506 -17.094 1.00 0.00 H new ATOM 0 HD2 LYS D 32 -14.263 -10.224 -19.213 1.00 0.00 H new ATOM 0 HD3 LYS D 32 -12.710 -9.672 -18.617 1.00 0.00 H new ATOM 0 HE2 LYS D 32 -12.789 -11.976 -19.863 1.00 0.00 H new ATOM 0 HE3 LYS D 32 -11.861 -11.883 -18.379 1.00 0.00 H new ATOM 0 HZ1 LYS D 32 -13.614 -13.764 -18.708 1.00 0.00 H new ATOM 0 HZ2 LYS D 32 -13.458 -13.020 -17.189 1.00 0.00 H new ATOM 0 HZ3 LYS D 32 -14.727 -12.577 -18.226 1.00 0.00 H new ATOM 528 N ALA D 33 -14.059 -6.702 -14.236 1.00 0.00 N ATOM 529 CA ALA D 33 -13.401 -5.694 -13.357 1.00 0.00 C ATOM 530 C ALA D 33 -13.821 -5.942 -11.910 1.00 0.00 C ATOM 531 O ALA D 33 -13.008 -5.952 -11.008 1.00 0.00 O ATOM 532 CB ALA D 33 -13.828 -4.287 -13.780 1.00 0.00 C ATOM 0 H ALA D 33 -14.778 -6.333 -14.858 1.00 0.00 H new ATOM 0 HA ALA D 33 -12.318 -5.782 -13.446 1.00 0.00 H new ATOM 0 HB1 ALA D 33 -13.346 -3.551 -13.136 1.00 0.00 H new ATOM 0 HB2 ALA D 33 -13.533 -4.113 -14.815 1.00 0.00 H new ATOM 0 HB3 ALA D 33 -14.910 -4.193 -13.691 1.00 0.00 H new ATOM 538 N ILE D 34 -15.087 -6.150 -11.684 1.00 0.00 N ATOM 539 CA ILE D 34 -15.564 -6.407 -10.296 1.00 0.00 C ATOM 540 C ILE D 34 -15.040 -7.767 -9.829 1.00 0.00 C ATOM 541 O ILE D 34 -14.853 -8.003 -8.651 1.00 0.00 O ATOM 542 CB ILE D 34 -17.095 -6.409 -10.282 1.00 0.00 C ATOM 543 CG1 ILE D 34 -17.606 -4.972 -10.414 1.00 0.00 C ATOM 544 CG2 ILE D 34 -17.599 -7.004 -8.966 1.00 0.00 C ATOM 545 CD1 ILE D 34 -18.684 -4.913 -11.497 1.00 0.00 C ATOM 0 H ILE D 34 -15.813 -6.153 -12.400 1.00 0.00 H new ATOM 0 HA ILE D 34 -15.198 -5.629 -9.626 1.00 0.00 H new ATOM 0 HB ILE D 34 -17.462 -7.009 -11.115 1.00 0.00 H new ATOM 0 HG12 ILE D 34 -18.012 -4.630 -9.462 1.00 0.00 H new ATOM 0 HG13 ILE D 34 -16.783 -4.304 -10.668 1.00 0.00 H new ATOM 0 HG21 ILE D 34 -18.689 -7.003 -8.960 1.00 0.00 H new ATOM 0 HG22 ILE D 34 -17.236 -8.027 -8.867 1.00 0.00 H new ATOM 0 HG23 ILE D 34 -17.232 -6.406 -8.132 1.00 0.00 H new ATOM 0 HD11 ILE D 34 -19.049 -3.890 -11.592 1.00 0.00 H new ATOM 0 HD12 ILE D 34 -18.262 -5.238 -12.448 1.00 0.00 H new ATOM 0 HD13 ILE D 34 -19.510 -5.569 -11.224 1.00 0.00 H new ATOM 557 N HIS D 35 -14.804 -8.664 -10.746 1.00 0.00 N ATOM 558 CA HIS D 35 -14.292 -10.009 -10.371 1.00 0.00 C ATOM 559 C HIS D 35 -12.811 -9.911 -9.998 1.00 0.00 C ATOM 560 O HIS D 35 -12.299 -10.707 -9.235 1.00 0.00 O ATOM 561 CB HIS D 35 -14.458 -10.953 -11.564 1.00 0.00 C ATOM 562 CG HIS D 35 -15.844 -11.530 -11.552 1.00 0.00 C ATOM 563 ND1 HIS D 35 -16.122 -12.790 -12.054 1.00 0.00 N ATOM 564 CD2 HIS D 35 -17.041 -11.034 -11.099 1.00 0.00 C ATOM 565 CE1 HIS D 35 -17.440 -13.010 -11.893 1.00 0.00 C ATOM 566 NE2 HIS D 35 -18.048 -11.969 -11.315 1.00 0.00 N ATOM 0 H HIS D 35 -14.945 -8.520 -11.746 1.00 0.00 H new ATOM 0 HA HIS D 35 -14.851 -10.390 -9.516 1.00 0.00 H new ATOM 0 HB2 HIS D 35 -14.284 -10.414 -12.495 1.00 0.00 H new ATOM 0 HB3 HIS D 35 -13.719 -11.752 -11.515 1.00 0.00 H new ATOM 0 HD2 HIS D 35 -17.180 -10.065 -10.644 1.00 0.00 H new ATOM 0 HE1 HIS D 35 -17.945 -13.916 -12.194 1.00 0.00 H new ATOM 0 HE2 HIS D 35 -19.037 -11.880 -11.083 1.00 0.00 H new ATOM 574 N ALA D 36 -12.119 -8.941 -10.530 1.00 0.00 N ATOM 575 CA ALA D 36 -10.671 -8.794 -10.206 1.00 0.00 C ATOM 576 C ALA D 36 -10.505 -7.878 -8.990 1.00 0.00 C ATOM 577 O ALA D 36 -9.433 -7.764 -8.432 1.00 0.00 O ATOM 578 CB ALA D 36 -9.942 -8.188 -11.407 1.00 0.00 C ATOM 0 H ALA D 36 -12.493 -8.244 -11.174 1.00 0.00 H new ATOM 0 HA ALA D 36 -10.249 -9.773 -9.978 1.00 0.00 H new ATOM 0 HB1 ALA D 36 -8.883 -8.079 -11.173 1.00 0.00 H new ATOM 0 HB2 ALA D 36 -10.057 -8.843 -12.271 1.00 0.00 H new ATOM 0 HB3 ALA D 36 -10.366 -7.210 -11.634 1.00 0.00 H new ATOM 584 N GLY D 37 -11.556 -7.223 -8.576 1.00 0.00 N ATOM 585 CA GLY D 37 -11.451 -6.316 -7.399 1.00 0.00 C ATOM 586 C GLY D 37 -10.430 -5.216 -7.693 1.00 0.00 C ATOM 587 O GLY D 37 -9.582 -4.907 -6.880 1.00 0.00 O ATOM 0 H GLY D 37 -12.481 -7.277 -9.002 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -12.423 -5.875 -7.178 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -11.149 -6.881 -6.517 1.00 0.00 H new ATOM 591 N ARG D 38 -10.502 -4.628 -8.855 1.00 0.00 N ATOM 592 CA ARG D 38 -9.535 -3.552 -9.212 1.00 0.00 C ATOM 593 C ARG D 38 -9.972 -2.225 -8.583 1.00 0.00 C ATOM 594 O ARG D 38 -10.812 -2.186 -7.705 1.00 0.00 O ATOM 595 CB ARG D 38 -9.476 -3.408 -10.741 1.00 0.00 C ATOM 596 CG ARG D 38 -10.632 -2.530 -11.242 1.00 0.00 C ATOM 597 CD ARG D 38 -11.957 -3.044 -10.672 1.00 0.00 C ATOM 598 NE ARG D 38 -13.056 -2.109 -11.039 1.00 0.00 N ATOM 599 CZ ARG D 38 -13.966 -1.797 -10.156 1.00 0.00 C ATOM 600 NH1 ARG D 38 -14.662 -2.737 -9.578 1.00 0.00 N ATOM 601 NH2 ARG D 38 -14.181 -0.546 -9.850 1.00 0.00 N ATOM 0 H ARG D 38 -11.191 -4.847 -9.575 1.00 0.00 H new ATOM 0 HA ARG D 38 -8.548 -3.814 -8.832 1.00 0.00 H new ATOM 0 HB2 ARG D 38 -8.523 -2.968 -11.034 1.00 0.00 H new ATOM 0 HB3 ARG D 38 -9.530 -4.392 -11.207 1.00 0.00 H new ATOM 0 HG2 ARG D 38 -10.472 -1.495 -10.940 1.00 0.00 H new ATOM 0 HG3 ARG D 38 -10.665 -2.542 -12.331 1.00 0.00 H new ATOM 0 HD2 ARG D 38 -12.169 -4.040 -11.060 1.00 0.00 H new ATOM 0 HD3 ARG D 38 -11.888 -3.132 -9.588 1.00 0.00 H new ATOM 0 HE ARG D 38 -13.098 -1.713 -11.978 1.00 0.00 H new ATOM 0 HH11 ARG D 38 -14.495 -3.715 -9.816 1.00 0.00 H new ATOM 0 HH12 ARG D 38 -15.373 -2.494 -8.888 1.00 0.00 H new ATOM 0 HH21 ARG D 38 -13.638 0.190 -10.301 1.00 0.00 H new ATOM 0 HH22 ARG D 38 -14.892 -0.305 -9.160 1.00 0.00 H new ATOM 615 N LYS D 39 -9.413 -1.136 -9.038 1.00 0.00 N ATOM 616 CA LYS D 39 -9.795 0.192 -8.482 1.00 0.00 C ATOM 617 C LYS D 39 -10.189 1.118 -9.623 1.00 0.00 C ATOM 618 O LYS D 39 -9.521 2.090 -9.917 1.00 0.00 O ATOM 619 CB LYS D 39 -8.620 0.788 -7.704 1.00 0.00 C ATOM 620 CG LYS D 39 -8.895 0.670 -6.204 1.00 0.00 C ATOM 621 CD LYS D 39 -7.934 -0.344 -5.582 1.00 0.00 C ATOM 622 CE LYS D 39 -8.478 -0.798 -4.227 1.00 0.00 C ATOM 623 NZ LYS D 39 -9.597 -1.757 -4.440 1.00 0.00 N ATOM 0 H LYS D 39 -8.706 -1.110 -9.773 1.00 0.00 H new ATOM 0 HA LYS D 39 -10.640 0.074 -7.803 1.00 0.00 H new ATOM 0 HB2 LYS D 39 -7.698 0.265 -7.959 1.00 0.00 H new ATOM 0 HB3 LYS D 39 -8.480 1.834 -7.979 1.00 0.00 H new ATOM 0 HG2 LYS D 39 -8.774 1.642 -5.725 1.00 0.00 H new ATOM 0 HG3 LYS D 39 -9.926 0.358 -6.037 1.00 0.00 H new ATOM 0 HD2 LYS D 39 -7.815 -1.202 -6.244 1.00 0.00 H new ATOM 0 HD3 LYS D 39 -6.947 0.102 -5.459 1.00 0.00 H new ATOM 0 HE2 LYS D 39 -7.686 -1.269 -3.644 1.00 0.00 H new ATOM 0 HE3 LYS D 39 -8.826 0.063 -3.655 1.00 0.00 H new ATOM 0 HZ1 LYS D 39 -9.744 -2.317 -3.576 1.00 0.00 H new ATOM 0 HZ2 LYS D 39 -10.466 -1.232 -4.664 1.00 0.00 H new ATOM 0 HZ3 LYS D 39 -9.364 -2.393 -5.229 1.00 0.00 H new ATOM 637 N ILE D 40 -11.288 0.826 -10.251 1.00 0.00 N ATOM 638 CA ILE D 40 -11.765 1.686 -11.365 1.00 0.00 C ATOM 639 C ILE D 40 -12.829 2.630 -10.816 1.00 0.00 C ATOM 640 O ILE D 40 -13.959 2.246 -10.580 1.00 0.00 O ATOM 641 CB ILE D 40 -12.364 0.826 -12.480 1.00 0.00 C ATOM 642 CG1 ILE D 40 -11.248 0.065 -13.202 1.00 0.00 C ATOM 643 CG2 ILE D 40 -13.093 1.725 -13.479 1.00 0.00 C ATOM 644 CD1 ILE D 40 -11.861 -0.872 -14.245 1.00 0.00 C ATOM 0 H ILE D 40 -11.881 0.023 -10.040 1.00 0.00 H new ATOM 0 HA ILE D 40 -10.931 2.252 -11.779 1.00 0.00 H new ATOM 0 HB ILE D 40 -13.066 0.113 -12.048 1.00 0.00 H new ATOM 0 HG12 ILE D 40 -10.567 0.767 -13.684 1.00 0.00 H new ATOM 0 HG13 ILE D 40 -10.660 -0.507 -12.484 1.00 0.00 H new ATOM 0 HG21 ILE D 40 -13.520 1.114 -14.274 1.00 0.00 H new ATOM 0 HG22 ILE D 40 -13.890 2.265 -12.968 1.00 0.00 H new ATOM 0 HG23 ILE D 40 -12.389 2.438 -13.908 1.00 0.00 H new ATOM 0 HD11 ILE D 40 -11.067 -1.414 -14.759 1.00 0.00 H new ATOM 0 HD12 ILE D 40 -12.524 -1.582 -13.751 1.00 0.00 H new ATOM 0 HD13 ILE D 40 -12.429 -0.288 -14.969 1.00 0.00 H new ATOM 656 N PHE D 41 -12.470 3.859 -10.593 1.00 0.00 N ATOM 657 CA PHE D 41 -13.450 4.829 -10.038 1.00 0.00 C ATOM 658 C PHE D 41 -14.213 5.493 -11.183 1.00 0.00 C ATOM 659 O PHE D 41 -13.636 5.932 -12.155 1.00 0.00 O ATOM 660 CB PHE D 41 -12.693 5.878 -9.226 1.00 0.00 C ATOM 661 CG PHE D 41 -11.669 5.183 -8.353 1.00 0.00 C ATOM 662 CD1 PHE D 41 -10.399 4.872 -8.862 1.00 0.00 C ATOM 663 CD2 PHE D 41 -11.990 4.854 -7.030 1.00 0.00 C ATOM 664 CE1 PHE D 41 -9.458 4.233 -8.047 1.00 0.00 C ATOM 665 CE2 PHE D 41 -11.046 4.217 -6.217 1.00 0.00 C ATOM 666 CZ PHE D 41 -9.781 3.908 -6.725 1.00 0.00 C ATOM 0 H PHE D 41 -11.539 4.235 -10.771 1.00 0.00 H new ATOM 0 HA PHE D 41 -14.165 4.318 -9.393 1.00 0.00 H new ATOM 0 HB2 PHE D 41 -12.201 6.586 -9.892 1.00 0.00 H new ATOM 0 HB3 PHE D 41 -13.387 6.450 -8.610 1.00 0.00 H new ATOM 0 HD1 PHE D 41 -10.148 5.125 -9.881 1.00 0.00 H new ATOM 0 HD2 PHE D 41 -12.967 5.092 -6.637 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -8.481 3.990 -8.439 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -11.295 3.964 -5.197 1.00 0.00 H new ATOM 0 HZ PHE D 41 -9.052 3.418 -6.096 1.00 0.00 H new ATOM 676 N LEU D 42 -15.511 5.561 -11.083 1.00 0.00 N ATOM 677 CA LEU D 42 -16.309 6.183 -12.173 1.00 0.00 C ATOM 678 C LEU D 42 -16.451 7.684 -11.926 1.00 0.00 C ATOM 679 O LEU D 42 -17.247 8.121 -11.119 1.00 0.00 O ATOM 680 CB LEU D 42 -17.691 5.535 -12.218 1.00 0.00 C ATOM 681 CG LEU D 42 -17.810 4.676 -13.478 1.00 0.00 C ATOM 682 CD1 LEU D 42 -16.652 3.679 -13.538 1.00 0.00 C ATOM 683 CD2 LEU D 42 -19.131 3.907 -13.445 1.00 0.00 C ATOM 0 H LEU D 42 -16.053 5.212 -10.293 1.00 0.00 H new ATOM 0 HA LEU D 42 -15.801 6.029 -13.125 1.00 0.00 H new ATOM 0 HB2 LEU D 42 -17.846 4.921 -11.331 1.00 0.00 H new ATOM 0 HB3 LEU D 42 -18.465 6.303 -12.214 1.00 0.00 H new ATOM 0 HG LEU D 42 -17.778 5.322 -14.355 1.00 0.00 H new ATOM 0 HD11 LEU D 42 -16.742 3.070 -14.438 1.00 0.00 H new ATOM 0 HD12 LEU D 42 -15.706 4.221 -13.560 1.00 0.00 H new ATOM 0 HD13 LEU D 42 -16.681 3.035 -12.659 1.00 0.00 H new ATOM 0 HD21 LEU D 42 -19.218 3.294 -14.342 1.00 0.00 H new ATOM 0 HD22 LEU D 42 -19.157 3.266 -12.564 1.00 0.00 H new ATOM 0 HD23 LEU D 42 -19.961 4.612 -13.405 1.00 0.00 H new ATOM 695 N THR D 43 -15.692 8.473 -12.631 1.00 0.00 N ATOM 696 CA THR D 43 -15.781 9.949 -12.461 1.00 0.00 C ATOM 697 C THR D 43 -16.758 10.505 -13.496 1.00 0.00 C ATOM 698 O THR D 43 -16.491 10.496 -14.682 1.00 0.00 O ATOM 699 CB THR D 43 -14.397 10.573 -12.673 1.00 0.00 C ATOM 700 OG1 THR D 43 -13.586 10.318 -11.534 1.00 0.00 O ATOM 701 CG2 THR D 43 -14.535 12.085 -12.876 1.00 0.00 C ATOM 0 H THR D 43 -15.010 8.158 -13.321 1.00 0.00 H new ATOM 0 HA THR D 43 -16.130 10.187 -11.456 1.00 0.00 H new ATOM 0 HB THR D 43 -13.934 10.134 -13.557 1.00 0.00 H new ATOM 0 HG1 THR D 43 -12.700 10.715 -11.668 1.00 0.00 H new ATOM 0 HG21 THR D 43 -13.548 12.523 -13.026 1.00 0.00 H new ATOM 0 HG22 THR D 43 -15.156 12.280 -13.751 1.00 0.00 H new ATOM 0 HG23 THR D 43 -14.999 12.529 -11.996 1.00 0.00 H new ATOM 709 N ILE D 44 -17.891 10.979 -13.064 1.00 0.00 N ATOM 710 CA ILE D 44 -18.882 11.523 -14.033 1.00 0.00 C ATOM 711 C ILE D 44 -18.614 13.012 -14.255 1.00 0.00 C ATOM 712 O ILE D 44 -18.961 13.844 -13.442 1.00 0.00 O ATOM 713 CB ILE D 44 -20.306 11.333 -13.496 1.00 0.00 C ATOM 714 CG1 ILE D 44 -20.331 10.198 -12.468 1.00 0.00 C ATOM 715 CG2 ILE D 44 -21.240 10.982 -14.655 1.00 0.00 C ATOM 716 CD1 ILE D 44 -21.781 9.845 -12.132 1.00 0.00 C ATOM 0 H ILE D 44 -18.174 11.014 -12.085 1.00 0.00 H new ATOM 0 HA ILE D 44 -18.785 10.988 -14.978 1.00 0.00 H new ATOM 0 HB ILE D 44 -20.635 12.257 -13.020 1.00 0.00 H new ATOM 0 HG12 ILE D 44 -19.815 9.323 -12.864 1.00 0.00 H new ATOM 0 HG13 ILE D 44 -19.800 10.499 -11.565 1.00 0.00 H new ATOM 0 HG21 ILE D 44 -22.253 10.846 -14.277 1.00 0.00 H new ATOM 0 HG22 ILE D 44 -21.231 11.790 -15.387 1.00 0.00 H new ATOM 0 HG23 ILE D 44 -20.902 10.060 -15.128 1.00 0.00 H new ATOM 0 HD11 ILE D 44 -21.799 9.037 -11.400 1.00 0.00 H new ATOM 0 HD12 ILE D 44 -22.282 10.720 -11.718 1.00 0.00 H new ATOM 0 HD13 ILE D 44 -22.297 9.526 -13.038 1.00 0.00 H new ATOM 728 N ASN D 45 -17.996 13.352 -15.353 1.00 0.00 N ATOM 729 CA ASN D 45 -17.700 14.783 -15.632 1.00 0.00 C ATOM 730 C ASN D 45 -18.944 15.630 -15.361 1.00 0.00 C ATOM 731 O ASN D 45 -20.055 15.246 -15.674 1.00 0.00 O ATOM 732 CB ASN D 45 -17.281 14.943 -17.093 1.00 0.00 C ATOM 733 CG ASN D 45 -15.918 14.280 -17.309 1.00 0.00 C ATOM 734 OD1 ASN D 45 -15.833 13.078 -17.464 1.00 0.00 O ATOM 735 ND2 ASN D 45 -14.843 15.017 -17.321 1.00 0.00 N ATOM 0 H ASN D 45 -17.683 12.697 -16.070 1.00 0.00 H new ATOM 0 HA ASN D 45 -16.890 15.116 -14.983 1.00 0.00 H new ATOM 0 HB2 ASN D 45 -18.025 14.490 -17.748 1.00 0.00 H new ATOM 0 HB3 ASN D 45 -17.228 16.000 -17.354 1.00 0.00 H new ATOM 0 HD21 ASN D 45 -13.930 14.585 -17.461 1.00 0.00 H new ATOM 0 HD22 ASN D 45 -14.915 16.026 -17.191 1.00 0.00 H new ATOM 742 N ALA D 46 -18.753 16.786 -14.780 1.00 0.00 N ATOM 743 CA ALA D 46 -19.901 17.688 -14.470 1.00 0.00 C ATOM 744 C ALA D 46 -20.883 17.734 -15.645 1.00 0.00 C ATOM 745 O ALA D 46 -22.048 18.035 -15.476 1.00 0.00 O ATOM 746 CB ALA D 46 -19.372 19.098 -14.202 1.00 0.00 C ATOM 0 H ALA D 46 -17.840 17.147 -14.504 1.00 0.00 H new ATOM 0 HA ALA D 46 -20.422 17.306 -13.592 1.00 0.00 H new ATOM 0 HB1 ALA D 46 -20.206 19.762 -13.975 1.00 0.00 H new ATOM 0 HB2 ALA D 46 -18.686 19.074 -13.355 1.00 0.00 H new ATOM 0 HB3 ALA D 46 -18.847 19.463 -15.085 1.00 0.00 H new ATOM 752 N ASP D 47 -20.432 17.438 -16.833 1.00 0.00 N ATOM 753 CA ASP D 47 -21.351 17.470 -18.007 1.00 0.00 C ATOM 754 C ASP D 47 -22.095 16.137 -18.116 1.00 0.00 C ATOM 755 O ASP D 47 -22.394 15.673 -19.198 1.00 0.00 O ATOM 756 CB ASP D 47 -20.539 17.705 -19.282 1.00 0.00 C ATOM 757 CG ASP D 47 -20.666 19.168 -19.710 1.00 0.00 C ATOM 758 OD1 ASP D 47 -21.786 19.626 -19.862 1.00 0.00 O ATOM 759 OD2 ASP D 47 -19.639 19.806 -19.877 1.00 0.00 O ATOM 0 H ASP D 47 -19.469 17.176 -17.042 1.00 0.00 H new ATOM 0 HA ASP D 47 -22.073 18.277 -17.879 1.00 0.00 H new ATOM 0 HB2 ASP D 47 -19.492 17.456 -19.109 1.00 0.00 H new ATOM 0 HB3 ASP D 47 -20.895 17.051 -20.078 1.00 0.00 H new ATOM 764 N GLY D 48 -22.396 15.516 -17.008 1.00 0.00 N ATOM 765 CA GLY D 48 -23.116 14.214 -17.059 1.00 0.00 C ATOM 766 C GLY D 48 -22.312 13.237 -17.912 1.00 0.00 C ATOM 767 O GLY D 48 -22.827 12.251 -18.401 1.00 0.00 O ATOM 0 H GLY D 48 -22.174 15.854 -16.072 1.00 0.00 H new ATOM 0 HA2 GLY D 48 -23.247 13.816 -16.053 1.00 0.00 H new ATOM 0 HA3 GLY D 48 -24.112 14.350 -17.480 1.00 0.00 H new ATOM 771 N SER D 49 -21.048 13.505 -18.090 1.00 0.00 N ATOM 772 CA SER D 49 -20.203 12.593 -18.909 1.00 0.00 C ATOM 773 C SER D 49 -19.583 11.536 -18.001 1.00 0.00 C ATOM 774 O SER D 49 -19.405 11.749 -16.820 1.00 0.00 O ATOM 775 CB SER D 49 -19.092 13.394 -19.589 1.00 0.00 C ATOM 776 OG SER D 49 -19.352 14.783 -19.430 1.00 0.00 O ATOM 0 H SER D 49 -20.564 14.316 -17.704 1.00 0.00 H new ATOM 0 HA SER D 49 -20.817 12.112 -19.670 1.00 0.00 H new ATOM 0 HB2 SER D 49 -18.126 13.141 -19.153 1.00 0.00 H new ATOM 0 HB3 SER D 49 -19.040 13.140 -20.648 1.00 0.00 H new ATOM 0 HG SER D 49 -18.641 15.301 -19.863 1.00 0.00 H new ATOM 782 N VAL D 50 -19.254 10.397 -18.539 1.00 0.00 N ATOM 783 CA VAL D 50 -18.643 9.335 -17.695 1.00 0.00 C ATOM 784 C VAL D 50 -17.128 9.320 -17.913 1.00 0.00 C ATOM 785 O VAL D 50 -16.644 9.571 -18.998 1.00 0.00 O ATOM 786 CB VAL D 50 -19.224 7.973 -18.074 1.00 0.00 C ATOM 787 CG1 VAL D 50 -18.653 6.904 -17.143 1.00 0.00 C ATOM 788 CG2 VAL D 50 -20.746 8.007 -17.928 1.00 0.00 C ATOM 0 H VAL D 50 -19.381 10.156 -19.522 1.00 0.00 H new ATOM 0 HA VAL D 50 -18.861 9.540 -16.647 1.00 0.00 H new ATOM 0 HB VAL D 50 -18.962 7.741 -19.106 1.00 0.00 H new ATOM 0 HG11 VAL D 50 -19.065 5.931 -17.410 1.00 0.00 H new ATOM 0 HG12 VAL D 50 -17.568 6.878 -17.241 1.00 0.00 H new ATOM 0 HG13 VAL D 50 -18.918 7.140 -16.112 1.00 0.00 H new ATOM 0 HG21 VAL D 50 -21.159 7.035 -18.199 1.00 0.00 H new ATOM 0 HG22 VAL D 50 -21.007 8.238 -16.895 1.00 0.00 H new ATOM 0 HG23 VAL D 50 -21.158 8.772 -18.586 1.00 0.00 H new ATOM 798 N TYR D 51 -16.379 9.027 -16.888 1.00 0.00 N ATOM 799 CA TYR D 51 -14.897 8.994 -17.029 1.00 0.00 C ATOM 800 C TYR D 51 -14.327 7.967 -16.051 1.00 0.00 C ATOM 801 O TYR D 51 -13.896 8.301 -14.967 1.00 0.00 O ATOM 802 CB TYR D 51 -14.322 10.379 -16.713 1.00 0.00 C ATOM 803 CG TYR D 51 -12.816 10.366 -16.871 1.00 0.00 C ATOM 804 CD1 TYR D 51 -12.177 9.279 -17.484 1.00 0.00 C ATOM 805 CD2 TYR D 51 -12.059 11.448 -16.406 1.00 0.00 C ATOM 806 CE1 TYR D 51 -10.785 9.276 -17.629 1.00 0.00 C ATOM 807 CE2 TYR D 51 -10.667 11.445 -16.552 1.00 0.00 C ATOM 808 CZ TYR D 51 -10.029 10.358 -17.163 1.00 0.00 C ATOM 809 OH TYR D 51 -8.658 10.356 -17.307 1.00 0.00 O ATOM 0 H TYR D 51 -16.730 8.808 -15.956 1.00 0.00 H new ATOM 0 HA TYR D 51 -14.629 8.719 -18.049 1.00 0.00 H new ATOM 0 HB2 TYR D 51 -14.759 11.123 -17.379 1.00 0.00 H new ATOM 0 HB3 TYR D 51 -14.586 10.667 -15.696 1.00 0.00 H new ATOM 0 HD1 TYR D 51 -12.759 8.444 -17.844 1.00 0.00 H new ATOM 0 HD2 TYR D 51 -12.550 12.286 -15.934 1.00 0.00 H new ATOM 0 HE1 TYR D 51 -10.294 8.438 -18.101 1.00 0.00 H new ATOM 0 HE2 TYR D 51 -10.085 12.281 -16.193 1.00 0.00 H new ATOM 0 HH TYR D 51 -8.239 10.580 -16.450 1.00 0.00 H new ATOM 819 N ALA D 52 -14.325 6.717 -16.423 1.00 0.00 N ATOM 820 CA ALA D 52 -13.793 5.669 -15.509 1.00 0.00 C ATOM 821 C ALA D 52 -12.266 5.679 -15.556 1.00 0.00 C ATOM 822 O ALA D 52 -11.663 5.602 -16.608 1.00 0.00 O ATOM 823 CB ALA D 52 -14.310 4.299 -15.951 1.00 0.00 C ATOM 0 H ALA D 52 -14.669 6.376 -17.321 1.00 0.00 H new ATOM 0 HA ALA D 52 -14.125 5.871 -14.491 1.00 0.00 H new ATOM 0 HB1 ALA D 52 -13.921 3.531 -15.283 1.00 0.00 H new ATOM 0 HB2 ALA D 52 -15.399 4.293 -15.916 1.00 0.00 H new ATOM 0 HB3 ALA D 52 -13.978 4.096 -16.969 1.00 0.00 H new ATOM 829 N GLU D 53 -11.638 5.778 -14.418 1.00 0.00 N ATOM 830 CA GLU D 53 -10.153 5.799 -14.382 1.00 0.00 C ATOM 831 C GLU D 53 -9.650 4.666 -13.494 1.00 0.00 C ATOM 832 O GLU D 53 -10.371 4.130 -12.674 1.00 0.00 O ATOM 833 CB GLU D 53 -9.678 7.139 -13.815 1.00 0.00 C ATOM 834 CG GLU D 53 -9.272 8.066 -14.961 1.00 0.00 C ATOM 835 CD GLU D 53 -8.528 9.278 -14.396 1.00 0.00 C ATOM 836 OE1 GLU D 53 -8.732 9.583 -13.233 1.00 0.00 O ATOM 837 OE2 GLU D 53 -7.767 9.879 -15.136 1.00 0.00 O ATOM 0 H GLU D 53 -12.094 5.845 -13.508 1.00 0.00 H new ATOM 0 HA GLU D 53 -9.762 5.670 -15.391 1.00 0.00 H new ATOM 0 HB2 GLU D 53 -10.472 7.598 -13.226 1.00 0.00 H new ATOM 0 HB3 GLU D 53 -8.834 6.983 -13.144 1.00 0.00 H new ATOM 0 HG2 GLU D 53 -8.636 7.532 -15.667 1.00 0.00 H new ATOM 0 HG3 GLU D 53 -10.155 8.391 -15.510 1.00 0.00 H new ATOM 844 N GLU D 54 -8.410 4.307 -13.645 1.00 0.00 N ATOM 845 CA GLU D 54 -7.836 3.218 -12.812 1.00 0.00 C ATOM 846 C GLU D 54 -6.752 3.820 -11.924 1.00 0.00 C ATOM 847 O GLU D 54 -5.886 4.533 -12.392 1.00 0.00 O ATOM 848 CB GLU D 54 -7.227 2.145 -13.716 1.00 0.00 C ATOM 849 CG GLU D 54 -6.917 0.894 -12.893 1.00 0.00 C ATOM 850 CD GLU D 54 -6.019 -0.041 -13.704 1.00 0.00 C ATOM 851 OE1 GLU D 54 -6.303 -0.235 -14.875 1.00 0.00 O ATOM 852 OE2 GLU D 54 -5.062 -0.547 -13.142 1.00 0.00 O ATOM 0 H GLU D 54 -7.764 4.724 -14.315 1.00 0.00 H new ATOM 0 HA GLU D 54 -8.613 2.760 -12.200 1.00 0.00 H new ATOM 0 HB2 GLU D 54 -7.918 1.900 -14.522 1.00 0.00 H new ATOM 0 HB3 GLU D 54 -6.316 2.521 -14.181 1.00 0.00 H new ATOM 0 HG2 GLU D 54 -6.424 1.172 -11.961 1.00 0.00 H new ATOM 0 HG3 GLU D 54 -7.842 0.384 -12.624 1.00 0.00 H new ATOM 859 N VAL D 55 -6.799 3.559 -10.649 1.00 0.00 N ATOM 860 CA VAL D 55 -5.773 4.143 -9.744 1.00 0.00 C ATOM 861 C VAL D 55 -5.441 3.144 -8.635 1.00 0.00 C ATOM 862 O VAL D 55 -6.181 2.982 -7.685 1.00 0.00 O ATOM 863 CB VAL D 55 -6.299 5.451 -9.129 1.00 0.00 C ATOM 864 CG1 VAL D 55 -5.239 6.538 -9.297 1.00 0.00 C ATOM 865 CG2 VAL D 55 -7.583 5.903 -9.836 1.00 0.00 C ATOM 0 H VAL D 55 -7.499 2.971 -10.197 1.00 0.00 H new ATOM 0 HA VAL D 55 -4.871 4.360 -10.316 1.00 0.00 H new ATOM 0 HB VAL D 55 -6.515 5.282 -8.074 1.00 0.00 H new ATOM 0 HG11 VAL D 55 -5.602 7.470 -8.864 1.00 0.00 H new ATOM 0 HG12 VAL D 55 -4.323 6.235 -8.790 1.00 0.00 H new ATOM 0 HG13 VAL D 55 -5.034 6.686 -10.357 1.00 0.00 H new ATOM 0 HG21 VAL D 55 -7.939 6.830 -9.386 1.00 0.00 H new ATOM 0 HG22 VAL D 55 -7.377 6.068 -10.894 1.00 0.00 H new ATOM 0 HG23 VAL D 55 -8.347 5.132 -9.731 1.00 0.00 H new ATOM 875 N LYS D 56 -4.329 2.471 -8.754 1.00 0.00 N ATOM 876 CA LYS D 56 -3.937 1.476 -7.717 1.00 0.00 C ATOM 877 C LYS D 56 -2.406 1.367 -7.682 1.00 0.00 C ATOM 878 O LYS D 56 -1.786 1.138 -8.700 1.00 0.00 O ATOM 879 CB LYS D 56 -4.548 0.119 -8.080 1.00 0.00 C ATOM 880 CG LYS D 56 -3.913 -0.990 -7.233 1.00 0.00 C ATOM 881 CD LYS D 56 -4.956 -1.553 -6.267 1.00 0.00 C ATOM 882 CE LYS D 56 -5.071 -3.066 -6.461 1.00 0.00 C ATOM 883 NZ LYS D 56 -5.872 -3.350 -7.685 1.00 0.00 N ATOM 0 H LYS D 56 -3.673 2.568 -9.529 1.00 0.00 H new ATOM 0 HA LYS D 56 -4.298 1.787 -6.737 1.00 0.00 H new ATOM 0 HB2 LYS D 56 -5.625 0.141 -7.915 1.00 0.00 H new ATOM 0 HB3 LYS D 56 -4.392 -0.087 -9.139 1.00 0.00 H new ATOM 0 HG2 LYS D 56 -3.533 -1.783 -7.878 1.00 0.00 H new ATOM 0 HG3 LYS D 56 -3.062 -0.596 -6.677 1.00 0.00 H new ATOM 0 HD2 LYS D 56 -4.673 -1.329 -5.239 1.00 0.00 H new ATOM 0 HD3 LYS D 56 -5.922 -1.079 -6.442 1.00 0.00 H new ATOM 0 HE2 LYS D 56 -4.079 -3.508 -6.552 1.00 0.00 H new ATOM 0 HE3 LYS D 56 -5.544 -3.520 -5.590 1.00 0.00 H new ATOM 0 HZ1 LYS D 56 -5.951 -4.379 -7.818 1.00 0.00 H new ATOM 0 HZ2 LYS D 56 -6.822 -2.941 -7.581 1.00 0.00 H new ATOM 0 HZ3 LYS D 56 -5.403 -2.929 -8.512 1.00 0.00 H new ATOM 897 N PRO D 57 -1.837 1.539 -6.512 1.00 0.00 N ATOM 898 CA PRO D 57 -0.375 1.470 -6.328 1.00 0.00 C ATOM 899 C PRO D 57 0.106 0.015 -6.315 1.00 0.00 C ATOM 900 O PRO D 57 -0.660 -0.901 -6.092 1.00 0.00 O ATOM 901 CB PRO D 57 -0.154 2.132 -4.965 1.00 0.00 C ATOM 902 CG PRO D 57 -1.497 2.027 -4.205 1.00 0.00 C ATOM 903 CD PRO D 57 -2.590 1.810 -5.270 1.00 0.00 C ATOM 0 HA PRO D 57 0.178 1.958 -7.131 1.00 0.00 H new ATOM 0 HB2 PRO D 57 0.643 1.632 -4.415 1.00 0.00 H new ATOM 0 HB3 PRO D 57 0.145 3.174 -5.083 1.00 0.00 H new ATOM 0 HG2 PRO D 57 -1.477 1.199 -3.496 1.00 0.00 H new ATOM 0 HG3 PRO D 57 -1.690 2.934 -3.631 1.00 0.00 H new ATOM 0 HD2 PRO D 57 -3.241 0.975 -5.009 1.00 0.00 H new ATOM 0 HD3 PRO D 57 -3.226 2.689 -5.373 1.00 0.00 H new ATOM 911 N PHE D 58 1.372 -0.201 -6.556 1.00 0.00 N ATOM 912 CA PHE D 58 1.906 -1.593 -6.563 1.00 0.00 C ATOM 913 C PHE D 58 2.922 -1.752 -5.419 1.00 0.00 C ATOM 914 O PHE D 58 3.385 -0.775 -4.865 1.00 0.00 O ATOM 915 CB PHE D 58 2.556 -1.872 -7.934 1.00 0.00 C ATOM 916 CG PHE D 58 4.059 -1.686 -7.880 1.00 0.00 C ATOM 917 CD1 PHE D 58 4.601 -0.451 -7.506 1.00 0.00 C ATOM 918 CD2 PHE D 58 4.904 -2.754 -8.203 1.00 0.00 C ATOM 919 CE1 PHE D 58 5.991 -0.285 -7.456 1.00 0.00 C ATOM 920 CE2 PHE D 58 6.293 -2.587 -8.154 1.00 0.00 C ATOM 921 CZ PHE D 58 6.836 -1.352 -7.780 1.00 0.00 C ATOM 0 H PHE D 58 2.059 0.528 -6.748 1.00 0.00 H new ATOM 0 HA PHE D 58 1.103 -2.314 -6.407 1.00 0.00 H new ATOM 0 HB2 PHE D 58 2.325 -2.890 -8.248 1.00 0.00 H new ATOM 0 HB3 PHE D 58 2.132 -1.203 -8.683 1.00 0.00 H new ATOM 0 HD1 PHE D 58 3.949 0.373 -7.256 1.00 0.00 H new ATOM 0 HD2 PHE D 58 4.484 -3.707 -8.490 1.00 0.00 H new ATOM 0 HE1 PHE D 58 6.411 0.667 -7.167 1.00 0.00 H new ATOM 0 HE2 PHE D 58 6.945 -3.410 -8.405 1.00 0.00 H new ATOM 0 HZ PHE D 58 7.908 -1.223 -7.742 1.00 0.00 H new ATOM 931 N PRO D 59 3.231 -2.983 -5.097 1.00 0.00 N ATOM 932 CA PRO D 59 2.664 -4.164 -5.775 1.00 0.00 C ATOM 933 C PRO D 59 1.231 -4.419 -5.302 1.00 0.00 C ATOM 934 O PRO D 59 0.578 -3.543 -4.771 1.00 0.00 O ATOM 935 CB PRO D 59 3.592 -5.304 -5.346 1.00 0.00 C ATOM 936 CG PRO D 59 4.272 -4.843 -4.036 1.00 0.00 C ATOM 937 CD PRO D 59 4.179 -3.306 -4.012 1.00 0.00 C ATOM 0 HA PRO D 59 2.608 -4.050 -6.858 1.00 0.00 H new ATOM 0 HB2 PRO D 59 3.030 -6.224 -5.189 1.00 0.00 H new ATOM 0 HB3 PRO D 59 4.334 -5.512 -6.117 1.00 0.00 H new ATOM 0 HG2 PRO D 59 3.774 -5.275 -3.168 1.00 0.00 H new ATOM 0 HG3 PRO D 59 5.312 -5.169 -4.003 1.00 0.00 H new ATOM 0 HD2 PRO D 59 3.820 -2.944 -3.049 1.00 0.00 H new ATOM 0 HD3 PRO D 59 5.152 -2.845 -4.183 1.00 0.00 H new ATOM 945 N SER D 60 0.739 -5.611 -5.492 1.00 0.00 N ATOM 946 CA SER D 60 -0.650 -5.920 -5.055 1.00 0.00 C ATOM 947 C SER D 60 -0.742 -5.803 -3.532 1.00 0.00 C ATOM 948 O SER D 60 0.256 -5.715 -2.845 1.00 0.00 O ATOM 949 CB SER D 60 -1.015 -7.343 -5.479 1.00 0.00 C ATOM 950 OG SER D 60 -2.069 -7.822 -4.655 1.00 0.00 O ATOM 0 H SER D 60 1.239 -6.384 -5.931 1.00 0.00 H new ATOM 0 HA SER D 60 -1.341 -5.215 -5.517 1.00 0.00 H new ATOM 0 HB2 SER D 60 -1.321 -7.356 -6.525 1.00 0.00 H new ATOM 0 HB3 SER D 60 -0.146 -7.995 -5.393 1.00 0.00 H new ATOM 0 HG SER D 60 -2.307 -8.734 -4.925 1.00 0.00 H new ATOM 956 N ASN D 61 -1.934 -5.803 -3.000 1.00 0.00 N ATOM 957 CA ASN D 61 -2.090 -5.691 -1.523 1.00 0.00 C ATOM 958 C ASN D 61 -2.280 -7.086 -0.925 1.00 0.00 C ATOM 959 O ASN D 61 -1.921 -8.082 -1.521 1.00 0.00 O ATOM 960 CB ASN D 61 -3.315 -4.830 -1.206 1.00 0.00 C ATOM 961 CG ASN D 61 -4.573 -5.523 -1.731 1.00 0.00 C ATOM 962 OD1 ASN D 61 -5.064 -6.456 -1.127 1.00 0.00 O ATOM 963 ND2 ASN D 61 -5.120 -5.105 -2.840 1.00 0.00 N ATOM 0 H ASN D 61 -2.806 -5.876 -3.525 1.00 0.00 H new ATOM 0 HA ASN D 61 -1.200 -5.230 -1.096 1.00 0.00 H new ATOM 0 HB2 ASN D 61 -3.395 -4.674 -0.130 1.00 0.00 H new ATOM 0 HB3 ASN D 61 -3.210 -3.846 -1.664 1.00 0.00 H new ATOM 0 HD21 ASN D 61 -5.959 -5.561 -3.199 1.00 0.00 H new ATOM 0 HD22 ASN D 61 -4.709 -4.322 -3.348 1.00 0.00 H new ATOM 970 N LYS D 62 -2.844 -7.165 0.249 1.00 0.00 N ATOM 971 CA LYS D 62 -3.060 -8.495 0.884 1.00 0.00 C ATOM 972 C LYS D 62 -4.395 -9.071 0.408 1.00 0.00 C ATOM 973 O LYS D 62 -5.371 -8.361 0.261 1.00 0.00 O ATOM 974 CB LYS D 62 -3.085 -8.336 2.406 1.00 0.00 C ATOM 975 CG LYS D 62 -1.938 -9.139 3.025 1.00 0.00 C ATOM 976 CD LYS D 62 -1.563 -8.533 4.378 1.00 0.00 C ATOM 977 CE LYS D 62 -0.117 -8.901 4.720 1.00 0.00 C ATOM 978 NZ LYS D 62 0.814 -8.011 3.968 1.00 0.00 N ATOM 0 H LYS D 62 -3.164 -6.366 0.796 1.00 0.00 H new ATOM 0 HA LYS D 62 -2.251 -9.170 0.604 1.00 0.00 H new ATOM 0 HB2 LYS D 62 -2.991 -7.283 2.673 1.00 0.00 H new ATOM 0 HB3 LYS D 62 -4.040 -8.682 2.802 1.00 0.00 H new ATOM 0 HG2 LYS D 62 -2.235 -10.180 3.151 1.00 0.00 H new ATOM 0 HG3 LYS D 62 -1.075 -9.132 2.360 1.00 0.00 H new ATOM 0 HD2 LYS D 62 -1.676 -7.449 4.347 1.00 0.00 H new ATOM 0 HD3 LYS D 62 -2.236 -8.901 5.152 1.00 0.00 H new ATOM 0 HE2 LYS D 62 0.052 -8.799 5.792 1.00 0.00 H new ATOM 0 HE3 LYS D 62 0.074 -9.943 4.465 1.00 0.00 H new ATOM 0 HZ1 LYS D 62 1.673 -8.541 3.715 1.00 0.00 H new ATOM 0 HZ2 LYS D 62 0.348 -7.674 3.102 1.00 0.00 H new ATOM 0 HZ3 LYS D 62 1.072 -7.197 4.562 1.00 0.00 H new ATOM 992 N LYS D 63 -4.447 -10.350 0.160 1.00 0.00 N ATOM 993 CA LYS D 63 -5.720 -10.964 -0.310 1.00 0.00 C ATOM 994 C LYS D 63 -5.770 -12.432 0.115 1.00 0.00 C ATOM 995 O LYS D 63 -4.777 -13.129 0.098 1.00 0.00 O ATOM 996 CB LYS D 63 -5.798 -10.870 -1.835 1.00 0.00 C ATOM 997 CG LYS D 63 -7.253 -10.668 -2.261 1.00 0.00 C ATOM 998 CD LYS D 63 -7.393 -10.958 -3.757 1.00 0.00 C ATOM 999 CE LYS D 63 -8.159 -12.268 -3.952 1.00 0.00 C ATOM 1000 NZ LYS D 63 -9.609 -11.972 -4.134 1.00 0.00 N ATOM 0 H LYS D 63 -3.664 -10.996 0.262 1.00 0.00 H new ATOM 0 HA LYS D 63 -6.563 -10.432 0.131 1.00 0.00 H new ATOM 0 HB2 LYS D 63 -5.186 -10.041 -2.190 1.00 0.00 H new ATOM 0 HB3 LYS D 63 -5.399 -11.778 -2.287 1.00 0.00 H new ATOM 0 HG2 LYS D 63 -7.905 -11.328 -1.689 1.00 0.00 H new ATOM 0 HG3 LYS D 63 -7.567 -9.646 -2.047 1.00 0.00 H new ATOM 0 HD2 LYS D 63 -7.919 -10.140 -4.249 1.00 0.00 H new ATOM 0 HD3 LYS D 63 -6.408 -11.028 -4.219 1.00 0.00 H new ATOM 0 HE2 LYS D 63 -7.774 -12.801 -4.821 1.00 0.00 H new ATOM 0 HE3 LYS D 63 -8.015 -12.918 -3.089 1.00 0.00 H new ATOM 0 HZ1 LYS D 63 -10.113 -12.847 -4.384 1.00 0.00 H new ATOM 0 HZ2 LYS D 63 -9.999 -11.589 -3.249 1.00 0.00 H new ATOM 0 HZ3 LYS D 63 -9.728 -11.274 -4.896 1.00 0.00 H new ATOM 1014 N THR D 64 -6.924 -12.906 0.500 1.00 0.00 N ATOM 1015 CA THR D 64 -7.042 -14.328 0.929 1.00 0.00 C ATOM 1016 C THR D 64 -8.416 -14.867 0.526 1.00 0.00 C ATOM 1017 O THR D 64 -8.585 -15.433 -0.537 1.00 0.00 O ATOM 1018 CB THR D 64 -6.889 -14.415 2.449 1.00 0.00 C ATOM 1019 OG1 THR D 64 -7.477 -13.270 3.049 1.00 0.00 O ATOM 1020 CG2 THR D 64 -5.403 -14.477 2.810 1.00 0.00 C ATOM 0 H THR D 64 -7.790 -12.369 0.536 1.00 0.00 H new ATOM 0 HA THR D 64 -6.262 -14.920 0.449 1.00 0.00 H new ATOM 0 HB THR D 64 -7.388 -15.313 2.815 1.00 0.00 H new ATOM 0 HG1 THR D 64 -7.381 -13.325 4.023 1.00 0.00 H new ATOM 0 HG21 THR D 64 -5.294 -14.539 3.893 1.00 0.00 H new ATOM 0 HG22 THR D 64 -4.953 -15.356 2.349 1.00 0.00 H new ATOM 0 HG23 THR D 64 -4.902 -13.580 2.446 1.00 0.00 H new ATOM 1028 N THR D 65 -9.399 -14.693 1.364 1.00 0.00 N ATOM 1029 CA THR D 65 -10.762 -15.192 1.028 1.00 0.00 C ATOM 1030 C THR D 65 -11.715 -14.004 0.886 1.00 0.00 C ATOM 1031 O THR D 65 -12.828 -14.025 1.373 1.00 0.00 O ATOM 1032 CB THR D 65 -11.258 -16.118 2.143 1.00 0.00 C ATOM 1033 OG1 THR D 65 -10.260 -17.088 2.430 1.00 0.00 O ATOM 1034 CG2 THR D 65 -12.540 -16.821 1.690 1.00 0.00 C ATOM 0 H THR D 65 -9.318 -14.227 2.268 1.00 0.00 H new ATOM 0 HA THR D 65 -10.727 -15.745 0.089 1.00 0.00 H new ATOM 0 HB THR D 65 -11.464 -15.532 3.039 1.00 0.00 H new ATOM 0 HG1 THR D 65 -10.575 -17.680 3.144 1.00 0.00 H new ATOM 0 HG21 THR D 65 -12.893 -17.480 2.483 1.00 0.00 H new ATOM 0 HG22 THR D 65 -13.305 -16.076 1.469 1.00 0.00 H new ATOM 0 HG23 THR D 65 -12.336 -17.408 0.794 1.00 0.00 H new ATOM 1042 N ALA D 66 -11.286 -12.965 0.222 1.00 0.00 N ATOM 1043 CA ALA D 66 -12.164 -11.775 0.048 1.00 0.00 C ATOM 1044 C ALA D 66 -11.560 -10.843 -1.006 1.00 0.00 C ATOM 1045 O ALA D 66 -12.322 -10.248 -1.749 1.00 0.00 O ATOM 1046 CB ALA D 66 -12.282 -11.029 1.378 1.00 0.00 C ATOM 1047 OXT ALA D 66 -10.345 -10.741 -1.051 1.00 0.00 O ATOM 0 H ALA D 66 -10.364 -12.890 -0.208 1.00 0.00 H new ATOM 0 HA ALA D 66 -13.153 -12.099 -0.277 1.00 0.00 H new ATOM 0 HB1 ALA D 66 -12.925 -10.158 1.251 1.00 0.00 H new ATOM 0 HB2 ALA D 66 -12.712 -11.691 2.129 1.00 0.00 H new ATOM 0 HB3 ALA D 66 -11.293 -10.706 1.703 1.00 0.00 H new TER 1053 ALA D 66 ATOM 1054 N MET E 1 7.394 20.109 -10.552 1.00 0.00 N ATOM 1055 CA MET E 1 8.200 19.400 -11.584 1.00 0.00 C ATOM 1056 C MET E 1 9.057 18.326 -10.911 1.00 0.00 C ATOM 1057 O MET E 1 10.147 18.590 -10.443 1.00 0.00 O ATOM 1058 CB MET E 1 9.106 20.401 -12.302 1.00 0.00 C ATOM 1059 CG MET E 1 9.768 21.318 -11.273 1.00 0.00 C ATOM 1060 SD MET E 1 11.526 21.495 -11.668 1.00 0.00 S ATOM 1061 CE MET E 1 11.692 23.233 -11.190 1.00 0.00 C ATOM 0 H1 MET E 1 7.283 21.107 -10.823 1.00 0.00 H new ATOM 0 H2 MET E 1 6.457 19.664 -10.477 1.00 0.00 H new ATOM 0 H3 MET E 1 7.878 20.052 -9.633 1.00 0.00 H new ATOM 0 HA MET E 1 7.533 18.932 -12.308 1.00 0.00 H new ATOM 0 HB2 MET E 1 9.867 19.872 -12.877 1.00 0.00 H new ATOM 0 HB3 MET E 1 8.525 20.991 -13.010 1.00 0.00 H new ATOM 0 HG2 MET E 1 9.283 22.294 -11.275 1.00 0.00 H new ATOM 0 HG3 MET E 1 9.649 20.905 -10.271 1.00 0.00 H new ATOM 0 HE1 MET E 1 12.719 23.559 -11.354 1.00 0.00 H new ATOM 0 HE2 MET E 1 11.017 23.842 -11.792 1.00 0.00 H new ATOM 0 HE3 MET E 1 11.440 23.346 -10.136 1.00 0.00 H new ATOM 1073 N GLU E 2 8.571 17.117 -10.856 1.00 0.00 N ATOM 1074 CA GLU E 2 9.354 16.025 -10.212 1.00 0.00 C ATOM 1075 C GLU E 2 9.821 15.035 -11.281 1.00 0.00 C ATOM 1076 O GLU E 2 9.450 15.133 -12.435 1.00 0.00 O ATOM 1077 CB GLU E 2 8.473 15.300 -9.193 1.00 0.00 C ATOM 1078 CG GLU E 2 8.075 16.272 -8.080 1.00 0.00 C ATOM 1079 CD GLU E 2 7.302 15.520 -6.995 1.00 0.00 C ATOM 1080 OE1 GLU E 2 7.635 14.372 -6.745 1.00 0.00 O ATOM 1081 OE2 GLU E 2 6.391 16.104 -6.432 1.00 0.00 O ATOM 0 H GLU E 2 7.664 16.838 -11.230 1.00 0.00 H new ATOM 0 HA GLU E 2 10.222 16.448 -9.706 1.00 0.00 H new ATOM 0 HB2 GLU E 2 7.582 14.906 -9.682 1.00 0.00 H new ATOM 0 HB3 GLU E 2 9.009 14.449 -8.773 1.00 0.00 H new ATOM 0 HG2 GLU E 2 8.964 16.735 -7.652 1.00 0.00 H new ATOM 0 HG3 GLU E 2 7.461 17.076 -8.487 1.00 0.00 H new ATOM 1088 N GLN E 3 10.633 14.082 -10.910 1.00 0.00 N ATOM 1089 CA GLN E 3 11.121 13.088 -11.908 1.00 0.00 C ATOM 1090 C GLN E 3 10.042 12.031 -12.143 1.00 0.00 C ATOM 1091 O GLN E 3 9.741 11.234 -11.276 1.00 0.00 O ATOM 1092 CB GLN E 3 12.389 12.412 -11.380 1.00 0.00 C ATOM 1093 CG GLN E 3 13.617 13.214 -11.815 1.00 0.00 C ATOM 1094 CD GLN E 3 14.875 12.367 -11.613 1.00 0.00 C ATOM 1095 OE1 GLN E 3 15.871 12.569 -12.279 1.00 0.00 O ATOM 1096 NE2 GLN E 3 14.873 11.422 -10.713 1.00 0.00 N ATOM 0 H GLN E 3 10.979 13.949 -9.960 1.00 0.00 H new ATOM 0 HA GLN E 3 11.344 13.596 -12.846 1.00 0.00 H new ATOM 0 HB2 GLN E 3 12.352 12.345 -10.293 1.00 0.00 H new ATOM 0 HB3 GLN E 3 12.455 11.392 -11.760 1.00 0.00 H new ATOM 0 HG2 GLN E 3 13.524 13.503 -12.862 1.00 0.00 H new ATOM 0 HG3 GLN E 3 13.688 14.134 -11.235 1.00 0.00 H new ATOM 0 HE21 GLN E 3 14.037 11.252 -10.154 1.00 0.00 H new ATOM 0 HE22 GLN E 3 15.707 10.853 -10.569 1.00 0.00 H new ATOM 1105 N ARG E 4 9.456 12.015 -13.308 1.00 0.00 N ATOM 1106 CA ARG E 4 8.396 11.008 -13.594 1.00 0.00 C ATOM 1107 C ARG E 4 8.914 9.998 -14.620 1.00 0.00 C ATOM 1108 O ARG E 4 9.070 10.305 -15.785 1.00 0.00 O ATOM 1109 CB ARG E 4 7.160 11.714 -14.153 1.00 0.00 C ATOM 1110 CG ARG E 4 6.644 12.723 -13.126 1.00 0.00 C ATOM 1111 CD ARG E 4 6.059 11.974 -11.928 1.00 0.00 C ATOM 1112 NE ARG E 4 4.572 12.032 -11.984 1.00 0.00 N ATOM 1113 CZ ARG E 4 3.948 13.125 -11.643 1.00 0.00 C ATOM 1114 NH1 ARG E 4 4.374 13.832 -10.634 1.00 0.00 N ATOM 1115 NH2 ARG E 4 2.897 13.513 -12.313 1.00 0.00 N ATOM 0 H ARG E 4 9.665 12.655 -14.074 1.00 0.00 H new ATOM 0 HA ARG E 4 8.132 10.487 -12.673 1.00 0.00 H new ATOM 0 HB2 ARG E 4 7.408 12.222 -15.085 1.00 0.00 H new ATOM 0 HB3 ARG E 4 6.384 10.984 -14.384 1.00 0.00 H new ATOM 0 HG2 ARG E 4 7.455 13.375 -12.801 1.00 0.00 H new ATOM 0 HG3 ARG E 4 5.884 13.361 -13.577 1.00 0.00 H new ATOM 0 HD2 ARG E 4 6.394 10.937 -11.935 1.00 0.00 H new ATOM 0 HD3 ARG E 4 6.416 12.418 -10.999 1.00 0.00 H new ATOM 0 HE ARG E 4 4.041 11.216 -12.289 1.00 0.00 H new ATOM 0 HH11 ARG E 4 5.196 13.530 -10.111 1.00 0.00 H new ATOM 0 HH12 ARG E 4 3.885 14.687 -10.368 1.00 0.00 H new ATOM 0 HH21 ARG E 4 2.564 12.961 -13.103 1.00 0.00 H new ATOM 0 HH22 ARG E 4 2.409 14.368 -12.046 1.00 0.00 H new ATOM 1129 N ILE E 5 9.175 8.794 -14.196 1.00 0.00 N ATOM 1130 CA ILE E 5 9.678 7.761 -15.144 1.00 0.00 C ATOM 1131 C ILE E 5 8.850 6.488 -14.977 1.00 0.00 C ATOM 1132 O ILE E 5 8.546 6.080 -13.877 1.00 0.00 O ATOM 1133 CB ILE E 5 11.145 7.458 -14.840 1.00 0.00 C ATOM 1134 CG1 ILE E 5 12.002 8.676 -15.194 1.00 0.00 C ATOM 1135 CG2 ILE E 5 11.600 6.258 -15.671 1.00 0.00 C ATOM 1136 CD1 ILE E 5 12.121 9.587 -13.973 1.00 0.00 C ATOM 0 H ILE E 5 9.062 8.480 -13.232 1.00 0.00 H new ATOM 0 HA ILE E 5 9.591 8.127 -16.167 1.00 0.00 H new ATOM 0 HB ILE E 5 11.256 7.230 -13.780 1.00 0.00 H new ATOM 0 HG12 ILE E 5 12.992 8.356 -15.520 1.00 0.00 H new ATOM 0 HG13 ILE E 5 11.554 9.220 -16.025 1.00 0.00 H new ATOM 0 HG21 ILE E 5 12.646 6.041 -15.455 1.00 0.00 H new ATOM 0 HG22 ILE E 5 10.990 5.390 -15.421 1.00 0.00 H new ATOM 0 HG23 ILE E 5 11.488 6.486 -16.731 1.00 0.00 H new ATOM 0 HD11 ILE E 5 12.731 10.455 -14.224 1.00 0.00 H new ATOM 0 HD12 ILE E 5 11.128 9.918 -13.668 1.00 0.00 H new ATOM 0 HD13 ILE E 5 12.589 9.039 -13.155 1.00 0.00 H new ATOM 1148 N THR E 6 8.477 5.858 -16.055 1.00 0.00 N ATOM 1149 CA THR E 6 7.665 4.615 -15.945 1.00 0.00 C ATOM 1150 C THR E 6 8.492 3.521 -15.263 1.00 0.00 C ATOM 1151 O THR E 6 9.704 3.547 -15.282 1.00 0.00 O ATOM 1152 CB THR E 6 7.259 4.154 -17.347 1.00 0.00 C ATOM 1153 OG1 THR E 6 7.328 5.255 -18.241 1.00 0.00 O ATOM 1154 CG2 THR E 6 5.831 3.607 -17.317 1.00 0.00 C ATOM 0 H THR E 6 8.699 6.150 -17.007 1.00 0.00 H new ATOM 0 HA THR E 6 6.772 4.812 -15.352 1.00 0.00 H new ATOM 0 HB THR E 6 7.936 3.368 -17.681 1.00 0.00 H new ATOM 0 HG1 THR E 6 7.070 4.963 -19.140 1.00 0.00 H new ATOM 0 HG21 THR E 6 5.546 3.280 -18.317 1.00 0.00 H new ATOM 0 HG22 THR E 6 5.779 2.762 -16.630 1.00 0.00 H new ATOM 0 HG23 THR E 6 5.149 4.389 -16.983 1.00 0.00 H new ATOM 1162 N LEU E 7 7.845 2.560 -14.658 1.00 0.00 N ATOM 1163 CA LEU E 7 8.595 1.467 -13.976 1.00 0.00 C ATOM 1164 C LEU E 7 9.413 0.693 -15.010 1.00 0.00 C ATOM 1165 O LEU E 7 10.354 -0.003 -14.680 1.00 0.00 O ATOM 1166 CB LEU E 7 7.602 0.514 -13.303 1.00 0.00 C ATOM 1167 CG LEU E 7 8.337 -0.744 -12.838 1.00 0.00 C ATOM 1168 CD1 LEU E 7 9.370 -0.370 -11.774 1.00 0.00 C ATOM 1169 CD2 LEU E 7 7.328 -1.729 -12.241 1.00 0.00 C ATOM 0 H LEU E 7 6.829 2.486 -14.607 1.00 0.00 H new ATOM 0 HA LEU E 7 9.261 1.894 -13.226 1.00 0.00 H new ATOM 0 HB2 LEU E 7 7.128 1.006 -12.454 1.00 0.00 H new ATOM 0 HB3 LEU E 7 6.808 0.247 -14.000 1.00 0.00 H new ATOM 0 HG LEU E 7 8.841 -1.205 -13.687 1.00 0.00 H new ATOM 0 HD11 LEU E 7 9.893 -1.267 -11.443 1.00 0.00 H new ATOM 0 HD12 LEU E 7 10.088 0.334 -12.195 1.00 0.00 H new ATOM 0 HD13 LEU E 7 8.866 0.090 -10.924 1.00 0.00 H new ATOM 0 HD21 LEU E 7 7.849 -2.627 -11.909 1.00 0.00 H new ATOM 0 HD22 LEU E 7 6.826 -1.266 -11.392 1.00 0.00 H new ATOM 0 HD23 LEU E 7 6.590 -1.997 -12.997 1.00 0.00 H new ATOM 1181 N LYS E 8 9.056 0.803 -16.259 1.00 0.00 N ATOM 1182 CA LYS E 8 9.803 0.071 -17.318 1.00 0.00 C ATOM 1183 C LYS E 8 10.982 0.920 -17.801 1.00 0.00 C ATOM 1184 O LYS E 8 11.955 0.408 -18.318 1.00 0.00 O ATOM 1185 CB LYS E 8 8.861 -0.219 -18.489 1.00 0.00 C ATOM 1186 CG LYS E 8 8.455 1.095 -19.159 1.00 0.00 C ATOM 1187 CD LYS E 8 8.822 1.044 -20.643 1.00 0.00 C ATOM 1188 CE LYS E 8 8.768 2.454 -21.232 1.00 0.00 C ATOM 1189 NZ LYS E 8 7.363 2.953 -21.201 1.00 0.00 N ATOM 0 H LYS E 8 8.277 1.370 -16.592 1.00 0.00 H new ATOM 0 HA LYS E 8 10.183 -0.867 -16.914 1.00 0.00 H new ATOM 0 HB2 LYS E 8 9.353 -0.871 -19.211 1.00 0.00 H new ATOM 0 HB3 LYS E 8 7.976 -0.747 -18.134 1.00 0.00 H new ATOM 0 HG2 LYS E 8 7.384 1.259 -19.044 1.00 0.00 H new ATOM 0 HG3 LYS E 8 8.959 1.933 -18.677 1.00 0.00 H new ATOM 0 HD2 LYS E 8 9.821 0.625 -20.767 1.00 0.00 H new ATOM 0 HD3 LYS E 8 8.133 0.389 -21.176 1.00 0.00 H new ATOM 0 HE2 LYS E 8 9.415 3.122 -20.663 1.00 0.00 H new ATOM 0 HE3 LYS E 8 9.140 2.446 -22.257 1.00 0.00 H new ATOM 0 HZ1 LYS E 8 7.288 3.815 -21.778 1.00 0.00 H new ATOM 0 HZ2 LYS E 8 6.727 2.224 -21.583 1.00 0.00 H new ATOM 0 HZ3 LYS E 8 7.093 3.169 -20.220 1.00 0.00 H new ATOM 1203 N ASP E 9 10.905 2.213 -17.637 1.00 0.00 N ATOM 1204 CA ASP E 9 12.026 3.085 -18.090 1.00 0.00 C ATOM 1205 C ASP E 9 13.072 3.188 -16.979 1.00 0.00 C ATOM 1206 O ASP E 9 14.254 3.293 -17.235 1.00 0.00 O ATOM 1207 CB ASP E 9 11.487 4.481 -18.414 1.00 0.00 C ATOM 1208 CG ASP E 9 11.350 4.637 -19.930 1.00 0.00 C ATOM 1209 OD1 ASP E 9 12.320 4.376 -20.623 1.00 0.00 O ATOM 1210 OD2 ASP E 9 10.278 5.015 -20.372 1.00 0.00 O ATOM 0 H ASP E 9 10.118 2.702 -17.211 1.00 0.00 H new ATOM 0 HA ASP E 9 12.483 2.656 -18.981 1.00 0.00 H new ATOM 0 HB2 ASP E 9 10.520 4.629 -17.934 1.00 0.00 H new ATOM 0 HB3 ASP E 9 12.159 5.243 -18.019 1.00 0.00 H new ATOM 1215 N TYR E 10 12.645 3.152 -15.750 1.00 0.00 N ATOM 1216 CA TYR E 10 13.609 3.240 -14.620 1.00 0.00 C ATOM 1217 C TYR E 10 14.188 1.850 -14.357 1.00 0.00 C ATOM 1218 O TYR E 10 15.319 1.703 -13.941 1.00 0.00 O ATOM 1219 CB TYR E 10 12.877 3.740 -13.370 1.00 0.00 C ATOM 1220 CG TYR E 10 13.808 3.703 -12.182 1.00 0.00 C ATOM 1221 CD1 TYR E 10 15.126 4.152 -12.313 1.00 0.00 C ATOM 1222 CD2 TYR E 10 13.352 3.222 -10.949 1.00 0.00 C ATOM 1223 CE1 TYR E 10 15.991 4.118 -11.212 1.00 0.00 C ATOM 1224 CE2 TYR E 10 14.214 3.188 -9.847 1.00 0.00 C ATOM 1225 CZ TYR E 10 15.535 3.636 -9.978 1.00 0.00 C ATOM 1226 OH TYR E 10 16.386 3.603 -8.893 1.00 0.00 O ATOM 0 H TYR E 10 11.666 3.065 -15.478 1.00 0.00 H new ATOM 0 HA TYR E 10 14.414 3.932 -14.866 1.00 0.00 H new ATOM 0 HB2 TYR E 10 12.518 4.756 -13.530 1.00 0.00 H new ATOM 0 HB3 TYR E 10 12.002 3.119 -13.177 1.00 0.00 H new ATOM 0 HD1 TYR E 10 15.477 4.525 -13.264 1.00 0.00 H new ATOM 0 HD2 TYR E 10 12.334 2.877 -10.848 1.00 0.00 H new ATOM 0 HE1 TYR E 10 17.009 4.463 -11.314 1.00 0.00 H new ATOM 0 HE2 TYR E 10 13.861 2.817 -8.896 1.00 0.00 H new ATOM 0 HH TYR E 10 16.282 2.750 -8.422 1.00 0.00 H new ATOM 1236 N ALA E 11 13.416 0.829 -14.602 1.00 0.00 N ATOM 1237 CA ALA E 11 13.910 -0.556 -14.371 1.00 0.00 C ATOM 1238 C ALA E 11 14.738 -1.020 -15.572 1.00 0.00 C ATOM 1239 O ALA E 11 15.642 -1.821 -15.439 1.00 0.00 O ATOM 1240 CB ALA E 11 12.715 -1.493 -14.187 1.00 0.00 C ATOM 0 H ALA E 11 12.461 0.895 -14.954 1.00 0.00 H new ATOM 0 HA ALA E 11 14.534 -0.572 -13.477 1.00 0.00 H new ATOM 0 HB1 ALA E 11 13.072 -2.509 -14.017 1.00 0.00 H new ATOM 0 HB2 ALA E 11 12.126 -1.167 -13.330 1.00 0.00 H new ATOM 0 HB3 ALA E 11 12.094 -1.471 -15.083 1.00 0.00 H new ATOM 1246 N MET E 12 14.434 -0.536 -16.746 1.00 0.00 N ATOM 1247 CA MET E 12 15.205 -0.969 -17.947 1.00 0.00 C ATOM 1248 C MET E 12 16.395 -0.035 -18.175 1.00 0.00 C ATOM 1249 O MET E 12 17.464 -0.462 -18.565 1.00 0.00 O ATOM 1250 CB MET E 12 14.293 -0.938 -19.174 1.00 0.00 C ATOM 1251 CG MET E 12 13.113 -1.888 -18.956 1.00 0.00 C ATOM 1252 SD MET E 12 11.912 -1.675 -20.295 1.00 0.00 S ATOM 1253 CE MET E 12 11.801 -3.416 -20.779 1.00 0.00 C ATOM 0 H MET E 12 13.689 0.137 -16.925 1.00 0.00 H new ATOM 0 HA MET E 12 15.574 -1.982 -17.786 1.00 0.00 H new ATOM 0 HB2 MET E 12 13.931 0.076 -19.346 1.00 0.00 H new ATOM 0 HB3 MET E 12 14.851 -1.232 -20.063 1.00 0.00 H new ATOM 0 HG2 MET E 12 13.463 -2.920 -18.928 1.00 0.00 H new ATOM 0 HG3 MET E 12 12.642 -1.685 -17.994 1.00 0.00 H new ATOM 0 HE1 MET E 12 11.100 -3.519 -21.607 1.00 0.00 H new ATOM 0 HE2 MET E 12 12.784 -3.771 -21.089 1.00 0.00 H new ATOM 0 HE3 MET E 12 11.452 -4.007 -19.932 1.00 0.00 H new ATOM 1263 N ARG E 13 16.217 1.235 -17.949 1.00 0.00 N ATOM 1264 CA ARG E 13 17.337 2.195 -18.169 1.00 0.00 C ATOM 1265 C ARG E 13 18.269 2.203 -16.955 1.00 0.00 C ATOM 1266 O ARG E 13 19.437 2.518 -17.064 1.00 0.00 O ATOM 1267 CB ARG E 13 16.772 3.600 -18.384 1.00 0.00 C ATOM 1268 CG ARG E 13 15.813 3.590 -19.575 1.00 0.00 C ATOM 1269 CD ARG E 13 16.168 4.735 -20.524 1.00 0.00 C ATOM 1270 NE ARG E 13 15.122 5.793 -20.441 1.00 0.00 N ATOM 1271 CZ ARG E 13 15.419 6.966 -19.954 1.00 0.00 C ATOM 1272 NH1 ARG E 13 15.316 7.185 -18.671 1.00 0.00 N ATOM 1273 NH2 ARG E 13 15.817 7.921 -20.749 1.00 0.00 N ATOM 0 H ARG E 13 15.346 1.652 -17.622 1.00 0.00 H new ATOM 0 HA ARG E 13 17.900 1.887 -19.050 1.00 0.00 H new ATOM 0 HB2 ARG E 13 16.251 3.935 -17.487 1.00 0.00 H new ATOM 0 HB3 ARG E 13 17.583 4.306 -18.563 1.00 0.00 H new ATOM 0 HG2 ARG E 13 15.876 2.636 -20.099 1.00 0.00 H new ATOM 0 HG3 ARG E 13 14.785 3.696 -19.229 1.00 0.00 H new ATOM 0 HD2 ARG E 13 17.141 5.150 -20.262 1.00 0.00 H new ATOM 0 HD3 ARG E 13 16.244 4.364 -21.546 1.00 0.00 H new ATOM 0 HE ARG E 13 14.174 5.600 -20.765 1.00 0.00 H new ATOM 0 HH11 ARG E 13 15.003 6.439 -18.050 1.00 0.00 H new ATOM 0 HH12 ARG E 13 15.548 8.102 -18.290 1.00 0.00 H new ATOM 0 HH21 ARG E 13 15.896 7.750 -21.752 1.00 0.00 H new ATOM 0 HH22 ARG E 13 16.049 8.838 -20.368 1.00 0.00 H new ATOM 1287 N PHE E 14 17.769 1.871 -15.796 1.00 0.00 N ATOM 1288 CA PHE E 14 18.643 1.876 -14.589 1.00 0.00 C ATOM 1289 C PHE E 14 18.765 0.457 -14.031 1.00 0.00 C ATOM 1290 O PHE E 14 19.564 0.191 -13.156 1.00 0.00 O ATOM 1291 CB PHE E 14 18.042 2.800 -13.529 1.00 0.00 C ATOM 1292 CG PHE E 14 17.763 4.153 -14.139 1.00 0.00 C ATOM 1293 CD1 PHE E 14 16.806 4.284 -15.156 1.00 0.00 C ATOM 1294 CD2 PHE E 14 18.461 5.279 -13.690 1.00 0.00 C ATOM 1295 CE1 PHE E 14 16.552 5.539 -15.721 1.00 0.00 C ATOM 1296 CE2 PHE E 14 18.207 6.534 -14.256 1.00 0.00 C ATOM 1297 CZ PHE E 14 17.252 6.664 -15.271 1.00 0.00 C ATOM 0 H PHE E 14 16.800 1.598 -15.633 1.00 0.00 H new ATOM 0 HA PHE E 14 19.635 2.236 -14.862 1.00 0.00 H new ATOM 0 HB2 PHE E 14 17.121 2.370 -13.136 1.00 0.00 H new ATOM 0 HB3 PHE E 14 18.729 2.903 -12.689 1.00 0.00 H new ATOM 0 HD1 PHE E 14 16.265 3.416 -15.503 1.00 0.00 H new ATOM 0 HD2 PHE E 14 19.197 5.180 -12.906 1.00 0.00 H new ATOM 0 HE1 PHE E 14 15.816 5.639 -16.505 1.00 0.00 H new ATOM 0 HE2 PHE E 14 18.748 7.402 -13.909 1.00 0.00 H new ATOM 0 HZ PHE E 14 17.055 7.632 -15.707 1.00 0.00 H new ATOM 1307 N GLY E 15 17.986 -0.460 -14.535 1.00 0.00 N ATOM 1308 CA GLY E 15 18.069 -1.861 -14.034 1.00 0.00 C ATOM 1309 C GLY E 15 16.880 -2.158 -13.122 1.00 0.00 C ATOM 1310 O GLY E 15 16.543 -1.383 -12.248 1.00 0.00 O ATOM 0 H GLY E 15 17.297 -0.301 -15.270 1.00 0.00 H new ATOM 0 HA2 GLY E 15 18.078 -2.557 -14.873 1.00 0.00 H new ATOM 0 HA3 GLY E 15 19.002 -2.007 -13.489 1.00 0.00 H new ATOM 1314 N GLN E 16 16.242 -3.280 -13.315 1.00 0.00 N ATOM 1315 CA GLN E 16 15.077 -3.630 -12.455 1.00 0.00 C ATOM 1316 C GLN E 16 15.557 -3.812 -11.015 1.00 0.00 C ATOM 1317 O GLN E 16 14.781 -3.782 -10.080 1.00 0.00 O ATOM 1318 CB GLN E 16 14.448 -4.932 -12.954 1.00 0.00 C ATOM 1319 CG GLN E 16 14.278 -4.866 -14.473 1.00 0.00 C ATOM 1320 CD GLN E 16 13.262 -5.918 -14.920 1.00 0.00 C ATOM 1321 OE1 GLN E 16 12.280 -6.156 -14.245 1.00 0.00 O ATOM 1322 NE2 GLN E 16 13.457 -6.563 -16.039 1.00 0.00 N ATOM 0 H GLN E 16 16.477 -3.968 -14.030 1.00 0.00 H new ATOM 0 HA GLN E 16 14.335 -2.833 -12.497 1.00 0.00 H new ATOM 0 HB2 GLN E 16 15.078 -5.780 -12.684 1.00 0.00 H new ATOM 0 HB3 GLN E 16 13.481 -5.088 -12.475 1.00 0.00 H new ATOM 0 HG2 GLN E 16 13.942 -3.872 -14.769 1.00 0.00 H new ATOM 0 HG3 GLN E 16 15.236 -5.038 -14.964 1.00 0.00 H new ATOM 0 HE21 GLN E 16 14.281 -6.363 -16.606 1.00 0.00 H new ATOM 0 HE22 GLN E 16 12.785 -7.266 -16.346 1.00 0.00 H new ATOM 1331 N THR E 17 16.837 -3.998 -10.830 1.00 0.00 N ATOM 1332 CA THR E 17 17.375 -4.178 -9.453 1.00 0.00 C ATOM 1333 C THR E 17 17.335 -2.839 -8.716 1.00 0.00 C ATOM 1334 O THR E 17 16.906 -2.756 -7.582 1.00 0.00 O ATOM 1335 CB THR E 17 18.822 -4.669 -9.533 1.00 0.00 C ATOM 1336 OG1 THR E 17 19.326 -4.869 -8.219 1.00 0.00 O ATOM 1337 CG2 THR E 17 19.675 -3.626 -10.256 1.00 0.00 C ATOM 0 H THR E 17 17.533 -4.033 -11.575 1.00 0.00 H new ATOM 0 HA THR E 17 16.770 -4.910 -8.917 1.00 0.00 H new ATOM 0 HB THR E 17 18.858 -5.610 -10.083 1.00 0.00 H new ATOM 0 HG1 THR E 17 20.252 -5.185 -8.269 1.00 0.00 H new ATOM 0 HG21 THR E 17 20.706 -3.975 -10.313 1.00 0.00 H new ATOM 0 HG22 THR E 17 19.287 -3.474 -11.263 1.00 0.00 H new ATOM 0 HG23 THR E 17 19.641 -2.685 -9.708 1.00 0.00 H new ATOM 1345 N LYS E 18 17.775 -1.788 -9.353 1.00 0.00 N ATOM 1346 CA LYS E 18 17.759 -0.456 -8.690 1.00 0.00 C ATOM 1347 C LYS E 18 16.311 -0.040 -8.427 1.00 0.00 C ATOM 1348 O LYS E 18 16.015 0.640 -7.465 1.00 0.00 O ATOM 1349 CB LYS E 18 18.435 0.574 -9.597 1.00 0.00 C ATOM 1350 CG LYS E 18 19.830 0.077 -9.978 1.00 0.00 C ATOM 1351 CD LYS E 18 20.574 1.175 -10.740 1.00 0.00 C ATOM 1352 CE LYS E 18 21.765 0.566 -11.480 1.00 0.00 C ATOM 1353 NZ LYS E 18 22.182 1.475 -12.585 1.00 0.00 N ATOM 0 H LYS E 18 18.145 -1.796 -10.304 1.00 0.00 H new ATOM 0 HA LYS E 18 18.298 -0.511 -7.744 1.00 0.00 H new ATOM 0 HB2 LYS E 18 17.836 0.734 -10.494 1.00 0.00 H new ATOM 0 HB3 LYS E 18 18.506 1.534 -9.086 1.00 0.00 H new ATOM 0 HG2 LYS E 18 20.386 -0.199 -9.082 1.00 0.00 H new ATOM 0 HG3 LYS E 18 19.753 -0.819 -10.594 1.00 0.00 H new ATOM 0 HD2 LYS E 18 19.902 1.660 -11.448 1.00 0.00 H new ATOM 0 HD3 LYS E 18 20.917 1.944 -10.048 1.00 0.00 H new ATOM 0 HE2 LYS E 18 22.594 0.411 -10.790 1.00 0.00 H new ATOM 0 HE3 LYS E 18 21.496 -0.411 -11.881 1.00 0.00 H new ATOM 0 HZ1 LYS E 18 23.080 1.140 -12.990 1.00 0.00 H new ATOM 0 HZ2 LYS E 18 21.450 1.482 -13.324 1.00 0.00 H new ATOM 0 HZ3 LYS E 18 22.308 2.438 -12.213 1.00 0.00 H new ATOM 1367 N THR E 19 15.405 -0.449 -9.273 1.00 0.00 N ATOM 1368 CA THR E 19 13.977 -0.083 -9.064 1.00 0.00 C ATOM 1369 C THR E 19 13.400 -0.943 -7.938 1.00 0.00 C ATOM 1370 O THR E 19 12.516 -0.529 -7.216 1.00 0.00 O ATOM 1371 CB THR E 19 13.186 -0.327 -10.354 1.00 0.00 C ATOM 1372 OG1 THR E 19 13.822 0.348 -11.430 1.00 0.00 O ATOM 1373 CG2 THR E 19 11.759 0.200 -10.189 1.00 0.00 C ATOM 0 H THR E 19 15.592 -1.019 -10.098 1.00 0.00 H new ATOM 0 HA THR E 19 13.905 0.971 -8.796 1.00 0.00 H new ATOM 0 HB THR E 19 13.152 -1.396 -10.564 1.00 0.00 H new ATOM 0 HG1 THR E 19 13.965 1.287 -11.188 1.00 0.00 H new ATOM 0 HG21 THR E 19 11.198 0.026 -11.107 1.00 0.00 H new ATOM 0 HG22 THR E 19 11.273 -0.319 -9.363 1.00 0.00 H new ATOM 0 HG23 THR E 19 11.788 1.269 -9.979 1.00 0.00 H new ATOM 1381 N ALA E 20 13.902 -2.138 -7.781 1.00 0.00 N ATOM 1382 CA ALA E 20 13.392 -3.024 -6.699 1.00 0.00 C ATOM 1383 C ALA E 20 14.116 -2.686 -5.395 1.00 0.00 C ATOM 1384 O ALA E 20 13.693 -3.065 -4.321 1.00 0.00 O ATOM 1385 CB ALA E 20 13.655 -4.486 -7.066 1.00 0.00 C ATOM 0 H ALA E 20 14.643 -2.538 -8.356 1.00 0.00 H new ATOM 0 HA ALA E 20 12.320 -2.873 -6.575 1.00 0.00 H new ATOM 0 HB1 ALA E 20 13.281 -5.133 -6.273 1.00 0.00 H new ATOM 0 HB2 ALA E 20 13.145 -4.724 -7.999 1.00 0.00 H new ATOM 0 HB3 ALA E 20 14.727 -4.643 -7.188 1.00 0.00 H new ATOM 1391 N LYS E 21 15.207 -1.975 -5.483 1.00 0.00 N ATOM 1392 CA LYS E 21 15.960 -1.606 -4.254 1.00 0.00 C ATOM 1393 C LYS E 21 15.355 -0.337 -3.653 1.00 0.00 C ATOM 1394 O LYS E 21 15.303 -0.169 -2.450 1.00 0.00 O ATOM 1395 CB LYS E 21 17.428 -1.354 -4.612 1.00 0.00 C ATOM 1396 CG LYS E 21 18.328 -1.926 -3.516 1.00 0.00 C ATOM 1397 CD LYS E 21 18.236 -1.044 -2.269 1.00 0.00 C ATOM 1398 CE LYS E 21 19.620 -0.917 -1.632 1.00 0.00 C ATOM 1399 NZ LYS E 21 19.481 -0.888 -0.149 1.00 0.00 N ATOM 0 H LYS E 21 15.609 -1.634 -6.356 1.00 0.00 H new ATOM 0 HA LYS E 21 15.899 -2.418 -3.529 1.00 0.00 H new ATOM 0 HB2 LYS E 21 17.664 -1.818 -5.570 1.00 0.00 H new ATOM 0 HB3 LYS E 21 17.608 -0.285 -4.723 1.00 0.00 H new ATOM 0 HG2 LYS E 21 18.025 -2.945 -3.277 1.00 0.00 H new ATOM 0 HG3 LYS E 21 19.359 -1.974 -3.865 1.00 0.00 H new ATOM 0 HD2 LYS E 21 17.854 -0.058 -2.535 1.00 0.00 H new ATOM 0 HD3 LYS E 21 17.534 -1.476 -1.556 1.00 0.00 H new ATOM 0 HE2 LYS E 21 20.249 -1.755 -1.933 1.00 0.00 H new ATOM 0 HE3 LYS E 21 20.111 -0.008 -1.980 1.00 0.00 H new ATOM 0 HZ1 LYS E 21 20.422 -0.802 0.286 1.00 0.00 H new ATOM 0 HZ2 LYS E 21 18.895 -0.075 0.129 1.00 0.00 H new ATOM 0 HZ3 LYS E 21 19.029 -1.767 0.175 1.00 0.00 H new ATOM 1413 N ASP E 22 14.891 0.557 -4.483 1.00 0.00 N ATOM 1414 CA ASP E 22 14.283 1.813 -3.964 1.00 0.00 C ATOM 1415 C ASP E 22 12.832 1.539 -3.563 1.00 0.00 C ATOM 1416 O ASP E 22 12.319 2.106 -2.619 1.00 0.00 O ATOM 1417 CB ASP E 22 14.318 2.885 -5.057 1.00 0.00 C ATOM 1418 CG ASP E 22 14.621 4.246 -4.430 1.00 0.00 C ATOM 1419 OD1 ASP E 22 14.894 4.283 -3.241 1.00 0.00 O ATOM 1420 OD2 ASP E 22 14.574 5.231 -5.149 1.00 0.00 O ATOM 0 H ASP E 22 14.907 0.471 -5.499 1.00 0.00 H new ATOM 0 HA ASP E 22 14.843 2.163 -3.097 1.00 0.00 H new ATOM 0 HB2 ASP E 22 15.077 2.638 -5.799 1.00 0.00 H new ATOM 0 HB3 ASP E 22 13.362 2.918 -5.579 1.00 0.00 H new ATOM 1425 N LEU E 23 12.171 0.668 -4.274 1.00 0.00 N ATOM 1426 CA LEU E 23 10.756 0.350 -3.938 1.00 0.00 C ATOM 1427 C LEU E 23 10.717 -0.790 -2.917 1.00 0.00 C ATOM 1428 O LEU E 23 9.739 -0.983 -2.224 1.00 0.00 O ATOM 1429 CB LEU E 23 10.017 -0.073 -5.210 1.00 0.00 C ATOM 1430 CG LEU E 23 9.642 1.171 -6.015 1.00 0.00 C ATOM 1431 CD1 LEU E 23 9.880 0.912 -7.505 1.00 0.00 C ATOM 1432 CD2 LEU E 23 8.166 1.500 -5.785 1.00 0.00 C ATOM 0 H LEU E 23 12.551 0.162 -5.074 1.00 0.00 H new ATOM 0 HA LEU E 23 10.274 1.230 -3.513 1.00 0.00 H new ATOM 0 HB2 LEU E 23 10.647 -0.731 -5.808 1.00 0.00 H new ATOM 0 HB3 LEU E 23 9.121 -0.637 -4.953 1.00 0.00 H new ATOM 0 HG LEU E 23 10.258 2.010 -5.691 1.00 0.00 H new ATOM 0 HD11 LEU E 23 9.612 1.801 -8.076 1.00 0.00 H new ATOM 0 HD12 LEU E 23 10.932 0.678 -7.670 1.00 0.00 H new ATOM 0 HD13 LEU E 23 9.266 0.072 -7.831 1.00 0.00 H new ATOM 0 HD21 LEU E 23 7.897 2.387 -6.359 1.00 0.00 H new ATOM 0 HD22 LEU E 23 7.551 0.660 -6.107 1.00 0.00 H new ATOM 0 HD23 LEU E 23 7.996 1.688 -4.725 1.00 0.00 H new ATOM 1444 N GLY E 24 11.777 -1.545 -2.817 1.00 0.00 N ATOM 1445 CA GLY E 24 11.804 -2.669 -1.839 1.00 0.00 C ATOM 1446 C GLY E 24 11.345 -3.957 -2.524 1.00 0.00 C ATOM 1447 O GLY E 24 11.839 -5.031 -2.244 1.00 0.00 O ATOM 0 H GLY E 24 12.626 -1.432 -3.371 1.00 0.00 H new ATOM 0 HA2 GLY E 24 12.812 -2.795 -1.443 1.00 0.00 H new ATOM 0 HA3 GLY E 24 11.155 -2.444 -0.993 1.00 0.00 H new ATOM 1451 N VAL E 25 10.405 -3.857 -3.423 1.00 0.00 N ATOM 1452 CA VAL E 25 9.915 -5.077 -4.126 1.00 0.00 C ATOM 1453 C VAL E 25 11.103 -5.826 -4.733 1.00 0.00 C ATOM 1454 O VAL E 25 12.205 -5.318 -4.792 1.00 0.00 O ATOM 1455 CB VAL E 25 8.948 -4.672 -5.241 1.00 0.00 C ATOM 1456 CG1 VAL E 25 7.541 -4.510 -4.664 1.00 0.00 C ATOM 1457 CG2 VAL E 25 9.402 -3.344 -5.855 1.00 0.00 C ATOM 0 H VAL E 25 9.955 -2.985 -3.701 1.00 0.00 H new ATOM 0 HA VAL E 25 9.400 -5.723 -3.415 1.00 0.00 H new ATOM 0 HB VAL E 25 8.939 -5.444 -6.010 1.00 0.00 H new ATOM 0 HG11 VAL E 25 6.853 -4.222 -5.459 1.00 0.00 H new ATOM 0 HG12 VAL E 25 7.216 -5.454 -4.227 1.00 0.00 H new ATOM 0 HG13 VAL E 25 7.550 -3.738 -3.894 1.00 0.00 H new ATOM 0 HG21 VAL E 25 8.713 -3.056 -6.649 1.00 0.00 H new ATOM 0 HG22 VAL E 25 9.412 -2.572 -5.086 1.00 0.00 H new ATOM 0 HG23 VAL E 25 10.404 -3.458 -6.268 1.00 0.00 H new ATOM 1467 N TYR E 26 10.888 -7.031 -5.188 1.00 0.00 N ATOM 1468 CA TYR E 26 12.007 -7.808 -5.795 1.00 0.00 C ATOM 1469 C TYR E 26 11.939 -7.674 -7.318 1.00 0.00 C ATOM 1470 O TYR E 26 10.959 -7.208 -7.865 1.00 0.00 O ATOM 1471 CB TYR E 26 11.907 -9.295 -5.413 1.00 0.00 C ATOM 1472 CG TYR E 26 10.764 -9.522 -4.449 1.00 0.00 C ATOM 1473 CD1 TYR E 26 10.962 -9.350 -3.073 1.00 0.00 C ATOM 1474 CD2 TYR E 26 9.507 -9.905 -4.932 1.00 0.00 C ATOM 1475 CE1 TYR E 26 9.903 -9.562 -2.182 1.00 0.00 C ATOM 1476 CE2 TYR E 26 8.449 -10.118 -4.042 1.00 0.00 C ATOM 1477 CZ TYR E 26 8.647 -9.946 -2.666 1.00 0.00 C ATOM 1478 OH TYR E 26 7.603 -10.156 -1.788 1.00 0.00 O ATOM 0 H TYR E 26 9.988 -7.510 -5.166 1.00 0.00 H new ATOM 0 HA TYR E 26 12.952 -7.414 -5.421 1.00 0.00 H new ATOM 0 HB2 TYR E 26 11.759 -9.897 -6.309 1.00 0.00 H new ATOM 0 HB3 TYR E 26 12.842 -9.623 -4.960 1.00 0.00 H new ATOM 0 HD1 TYR E 26 11.931 -9.054 -2.700 1.00 0.00 H new ATOM 0 HD2 TYR E 26 9.354 -10.036 -5.993 1.00 0.00 H new ATOM 0 HE1 TYR E 26 10.055 -9.429 -1.121 1.00 0.00 H new ATOM 0 HE2 TYR E 26 7.480 -10.415 -4.416 1.00 0.00 H new ATOM 0 HH TYR E 26 6.802 -10.416 -2.289 1.00 0.00 H new ATOM 1488 N GLN E 27 12.970 -8.078 -8.007 1.00 0.00 N ATOM 1489 CA GLN E 27 12.959 -7.971 -9.492 1.00 0.00 C ATOM 1490 C GLN E 27 11.928 -8.942 -10.068 1.00 0.00 C ATOM 1491 O GLN E 27 11.587 -8.881 -11.232 1.00 0.00 O ATOM 1492 CB GLN E 27 14.346 -8.318 -10.038 1.00 0.00 C ATOM 1493 CG GLN E 27 15.382 -7.361 -9.445 1.00 0.00 C ATOM 1494 CD GLN E 27 16.785 -7.815 -9.851 1.00 0.00 C ATOM 1495 OE1 GLN E 27 17.309 -8.767 -9.308 1.00 0.00 O ATOM 1496 NE2 GLN E 27 17.420 -7.169 -10.790 1.00 0.00 N ATOM 0 H GLN E 27 13.819 -8.477 -7.606 1.00 0.00 H new ATOM 0 HA GLN E 27 12.698 -6.953 -9.780 1.00 0.00 H new ATOM 0 HB2 GLN E 27 14.600 -9.348 -9.786 1.00 0.00 H new ATOM 0 HB3 GLN E 27 14.349 -8.246 -11.126 1.00 0.00 H new ATOM 0 HG2 GLN E 27 15.200 -6.346 -9.798 1.00 0.00 H new ATOM 0 HG3 GLN E 27 15.295 -7.341 -8.359 1.00 0.00 H new ATOM 0 HE21 GLN E 27 16.980 -6.370 -11.246 1.00 0.00 H new ATOM 0 HE22 GLN E 27 18.356 -7.463 -11.068 1.00 0.00 H new ATOM 1505 N SER E 28 11.425 -9.837 -9.262 1.00 0.00 N ATOM 1506 CA SER E 28 10.416 -10.810 -9.766 1.00 0.00 C ATOM 1507 C SER E 28 9.054 -10.122 -9.871 1.00 0.00 C ATOM 1508 O SER E 28 8.230 -10.474 -10.694 1.00 0.00 O ATOM 1509 CB SER E 28 10.317 -11.992 -8.803 1.00 0.00 C ATOM 1510 OG SER E 28 11.626 -12.400 -8.424 1.00 0.00 O ATOM 0 H SER E 28 11.669 -9.936 -8.277 1.00 0.00 H new ATOM 0 HA SER E 28 10.720 -11.170 -10.749 1.00 0.00 H new ATOM 0 HB2 SER E 28 9.742 -11.710 -7.921 1.00 0.00 H new ATOM 0 HB3 SER E 28 9.789 -12.819 -9.277 1.00 0.00 H new ATOM 0 HG SER E 28 11.566 -13.157 -7.805 1.00 0.00 H new ATOM 1516 N ALA E 29 8.814 -9.133 -9.054 1.00 0.00 N ATOM 1517 CA ALA E 29 7.511 -8.416 -9.116 1.00 0.00 C ATOM 1518 C ALA E 29 7.613 -7.336 -10.185 1.00 0.00 C ATOM 1519 O ALA E 29 6.681 -7.072 -10.917 1.00 0.00 O ATOM 1520 CB ALA E 29 7.213 -7.772 -7.761 1.00 0.00 C ATOM 0 H ALA E 29 9.465 -8.791 -8.347 1.00 0.00 H new ATOM 0 HA ALA E 29 6.708 -9.112 -9.358 1.00 0.00 H new ATOM 0 HB1 ALA E 29 6.259 -7.248 -7.809 1.00 0.00 H new ATOM 0 HB2 ALA E 29 7.164 -8.545 -6.994 1.00 0.00 H new ATOM 0 HB3 ALA E 29 8.004 -7.064 -7.513 1.00 0.00 H new ATOM 1526 N ILE E 30 8.757 -6.724 -10.286 1.00 0.00 N ATOM 1527 CA ILE E 30 8.953 -5.670 -11.311 1.00 0.00 C ATOM 1528 C ILE E 30 9.018 -6.338 -12.684 1.00 0.00 C ATOM 1529 O ILE E 30 8.761 -5.725 -13.702 1.00 0.00 O ATOM 1530 CB ILE E 30 10.264 -4.939 -11.029 1.00 0.00 C ATOM 1531 CG1 ILE E 30 10.098 -4.065 -9.783 1.00 0.00 C ATOM 1532 CG2 ILE E 30 10.628 -4.062 -12.224 1.00 0.00 C ATOM 1533 CD1 ILE E 30 11.345 -3.199 -9.596 1.00 0.00 C ATOM 0 H ILE E 30 9.569 -6.911 -9.698 1.00 0.00 H new ATOM 0 HA ILE E 30 8.131 -4.955 -11.287 1.00 0.00 H new ATOM 0 HB ILE E 30 11.058 -5.666 -10.861 1.00 0.00 H new ATOM 0 HG12 ILE E 30 9.216 -3.433 -9.884 1.00 0.00 H new ATOM 0 HG13 ILE E 30 9.942 -4.691 -8.905 1.00 0.00 H new ATOM 0 HG21 ILE E 30 11.564 -3.541 -12.021 1.00 0.00 H new ATOM 0 HG22 ILE E 30 10.744 -4.685 -13.111 1.00 0.00 H new ATOM 0 HG23 ILE E 30 9.836 -3.333 -12.395 1.00 0.00 H new ATOM 0 HD11 ILE E 30 11.226 -2.577 -8.709 1.00 0.00 H new ATOM 0 HD12 ILE E 30 12.218 -3.840 -9.476 1.00 0.00 H new ATOM 0 HD13 ILE E 30 11.480 -2.562 -10.470 1.00 0.00 H new ATOM 1545 N ASN E 31 9.352 -7.599 -12.712 1.00 0.00 N ATOM 1546 CA ASN E 31 9.428 -8.326 -14.008 1.00 0.00 C ATOM 1547 C ASN E 31 8.013 -8.677 -14.464 1.00 0.00 C ATOM 1548 O ASN E 31 7.613 -8.371 -15.570 1.00 0.00 O ATOM 1549 CB ASN E 31 10.239 -9.610 -13.825 1.00 0.00 C ATOM 1550 CG ASN E 31 11.667 -9.389 -14.329 1.00 0.00 C ATOM 1551 OD1 ASN E 31 12.331 -8.461 -13.916 1.00 0.00 O ATOM 1552 ND2 ASN E 31 12.170 -10.211 -15.208 1.00 0.00 N ATOM 0 H ASN E 31 9.576 -8.158 -11.889 1.00 0.00 H new ATOM 0 HA ASN E 31 9.912 -7.698 -14.756 1.00 0.00 H new ATOM 0 HB2 ASN E 31 10.254 -9.897 -12.773 1.00 0.00 H new ATOM 0 HB3 ASN E 31 9.772 -10.429 -14.372 1.00 0.00 H new ATOM 0 HD21 ASN E 31 13.122 -10.074 -15.548 1.00 0.00 H new ATOM 0 HD22 ASN E 31 11.612 -10.991 -15.555 1.00 0.00 H new ATOM 1559 N LYS E 32 7.244 -9.310 -13.618 1.00 0.00 N ATOM 1560 CA LYS E 32 5.852 -9.667 -14.008 1.00 0.00 C ATOM 1561 C LYS E 32 5.055 -8.380 -14.225 1.00 0.00 C ATOM 1562 O LYS E 32 4.110 -8.343 -14.985 1.00 0.00 O ATOM 1563 CB LYS E 32 5.201 -10.498 -12.903 1.00 0.00 C ATOM 1564 CG LYS E 32 5.220 -9.709 -11.598 1.00 0.00 C ATOM 1565 CD LYS E 32 4.406 -10.454 -10.537 1.00 0.00 C ATOM 1566 CE LYS E 32 5.324 -11.397 -9.757 1.00 0.00 C ATOM 1567 NZ LYS E 32 4.682 -12.738 -9.645 1.00 0.00 N ATOM 0 H LYS E 32 7.520 -9.594 -12.678 1.00 0.00 H new ATOM 0 HA LYS E 32 5.865 -10.253 -14.927 1.00 0.00 H new ATOM 0 HB2 LYS E 32 4.175 -10.746 -13.176 1.00 0.00 H new ATOM 0 HB3 LYS E 32 5.735 -11.440 -12.779 1.00 0.00 H new ATOM 0 HG2 LYS E 32 6.247 -9.576 -11.256 1.00 0.00 H new ATOM 0 HG3 LYS E 32 4.805 -8.714 -11.757 1.00 0.00 H new ATOM 0 HD2 LYS E 32 3.937 -9.742 -9.858 1.00 0.00 H new ATOM 0 HD3 LYS E 32 3.604 -11.020 -11.010 1.00 0.00 H new ATOM 0 HE2 LYS E 32 6.286 -11.484 -10.261 1.00 0.00 H new ATOM 0 HE3 LYS E 32 5.520 -10.992 -8.764 1.00 0.00 H new ATOM 0 HZ1 LYS E 32 5.306 -13.379 -9.115 1.00 0.00 H new ATOM 0 HZ2 LYS E 32 3.774 -12.648 -9.146 1.00 0.00 H new ATOM 0 HZ3 LYS E 32 4.517 -13.124 -10.596 1.00 0.00 H new ATOM 1581 N ALA E 33 5.439 -7.318 -13.567 1.00 0.00 N ATOM 1582 CA ALA E 33 4.713 -6.030 -13.743 1.00 0.00 C ATOM 1583 C ALA E 33 4.999 -5.493 -15.144 1.00 0.00 C ATOM 1584 O ALA E 33 4.111 -5.065 -15.853 1.00 0.00 O ATOM 1585 CB ALA E 33 5.196 -5.023 -12.697 1.00 0.00 C ATOM 0 H ALA E 33 6.224 -7.289 -12.916 1.00 0.00 H new ATOM 0 HA ALA E 33 3.642 -6.186 -13.618 1.00 0.00 H new ATOM 0 HB1 ALA E 33 4.664 -4.080 -12.827 1.00 0.00 H new ATOM 0 HB2 ALA E 33 5.002 -5.415 -11.698 1.00 0.00 H new ATOM 0 HB3 ALA E 33 6.266 -4.856 -12.820 1.00 0.00 H new ATOM 1591 N ILE E 34 6.237 -5.527 -15.549 1.00 0.00 N ATOM 1592 CA ILE E 34 6.593 -5.035 -16.910 1.00 0.00 C ATOM 1593 C ILE E 34 6.075 -6.032 -17.947 1.00 0.00 C ATOM 1594 O ILE E 34 5.882 -5.702 -19.100 1.00 0.00 O ATOM 1595 CB ILE E 34 8.114 -4.923 -17.031 1.00 0.00 C ATOM 1596 CG1 ILE E 34 8.609 -3.729 -16.211 1.00 0.00 C ATOM 1597 CG2 ILE E 34 8.498 -4.722 -18.499 1.00 0.00 C ATOM 1598 CD1 ILE E 34 10.090 -3.485 -16.508 1.00 0.00 C ATOM 0 H ILE E 34 7.020 -5.875 -14.996 1.00 0.00 H new ATOM 0 HA ILE E 34 6.144 -4.056 -17.078 1.00 0.00 H new ATOM 0 HB ILE E 34 8.572 -5.838 -16.655 1.00 0.00 H new ATOM 0 HG12 ILE E 34 8.027 -2.840 -16.455 1.00 0.00 H new ATOM 0 HG13 ILE E 34 8.467 -3.921 -15.147 1.00 0.00 H new ATOM 0 HG21 ILE E 34 9.582 -4.642 -18.584 1.00 0.00 H new ATOM 0 HG22 ILE E 34 8.149 -5.572 -19.086 1.00 0.00 H new ATOM 0 HG23 ILE E 34 8.037 -3.808 -18.874 1.00 0.00 H new ATOM 0 HD11 ILE E 34 10.443 -2.635 -15.924 1.00 0.00 H new ATOM 0 HD12 ILE E 34 10.665 -4.372 -16.242 1.00 0.00 H new ATOM 0 HD13 ILE E 34 10.218 -3.274 -17.570 1.00 0.00 H new ATOM 1610 N HIS E 35 5.851 -7.252 -17.542 1.00 0.00 N ATOM 1611 CA HIS E 35 5.346 -8.276 -18.496 1.00 0.00 C ATOM 1612 C HIS E 35 3.859 -8.036 -18.752 1.00 0.00 C ATOM 1613 O HIS E 35 3.294 -8.533 -19.706 1.00 0.00 O ATOM 1614 CB HIS E 35 5.548 -9.671 -17.899 1.00 0.00 C ATOM 1615 CG HIS E 35 6.985 -10.080 -18.063 1.00 0.00 C ATOM 1616 ND1 HIS E 35 7.733 -10.592 -17.014 1.00 0.00 N ATOM 1617 CD2 HIS E 35 7.825 -10.058 -19.148 1.00 0.00 C ATOM 1618 CE1 HIS E 35 8.966 -10.853 -17.486 1.00 0.00 C ATOM 1619 NE2 HIS E 35 9.076 -10.547 -18.782 1.00 0.00 N ATOM 0 H HIS E 35 5.997 -7.583 -16.588 1.00 0.00 H new ATOM 0 HA HIS E 35 5.892 -8.204 -19.436 1.00 0.00 H new ATOM 0 HB2 HIS E 35 5.277 -9.670 -16.843 1.00 0.00 H new ATOM 0 HB3 HIS E 35 4.895 -10.389 -18.395 1.00 0.00 H new ATOM 0 HD2 HIS E 35 7.556 -9.714 -20.136 1.00 0.00 H new ATOM 0 HE1 HIS E 35 9.769 -11.260 -16.890 1.00 0.00 H new ATOM 0 HE2 HIS E 35 9.899 -10.650 -19.375 1.00 0.00 H new ATOM 1627 N ALA E 36 3.221 -7.274 -17.908 1.00 0.00 N ATOM 1628 CA ALA E 36 1.771 -6.996 -18.105 1.00 0.00 C ATOM 1629 C ALA E 36 1.611 -5.780 -19.017 1.00 0.00 C ATOM 1630 O ALA E 36 0.562 -5.550 -19.585 1.00 0.00 O ATOM 1631 CB ALA E 36 1.117 -6.710 -16.751 1.00 0.00 C ATOM 0 H ALA E 36 3.641 -6.832 -17.090 1.00 0.00 H new ATOM 0 HA ALA E 36 1.291 -7.861 -18.562 1.00 0.00 H new ATOM 0 HB1 ALA E 36 0.056 -6.507 -16.895 1.00 0.00 H new ATOM 0 HB2 ALA E 36 1.235 -7.576 -16.100 1.00 0.00 H new ATOM 0 HB3 ALA E 36 1.594 -5.843 -16.293 1.00 0.00 H new ATOM 1637 N GLY E 37 2.646 -4.997 -19.161 1.00 0.00 N ATOM 1638 CA GLY E 37 2.557 -3.794 -20.036 1.00 0.00 C ATOM 1639 C GLY E 37 1.498 -2.837 -19.483 1.00 0.00 C ATOM 1640 O GLY E 37 0.965 -2.007 -20.193 1.00 0.00 O ATOM 0 H GLY E 37 3.550 -5.139 -18.710 1.00 0.00 H new ATOM 0 HA2 GLY E 37 3.524 -3.294 -20.084 1.00 0.00 H new ATOM 0 HA3 GLY E 37 2.300 -4.089 -21.053 1.00 0.00 H new ATOM 1644 N ARG E 38 1.187 -2.947 -18.220 1.00 0.00 N ATOM 1645 CA ARG E 38 0.162 -2.044 -17.620 1.00 0.00 C ATOM 1646 C ARG E 38 0.730 -0.629 -17.501 1.00 0.00 C ATOM 1647 O ARG E 38 1.900 -0.396 -17.734 1.00 0.00 O ATOM 1648 CB ARG E 38 -0.218 -2.558 -16.231 1.00 0.00 C ATOM 1649 CG ARG E 38 -1.701 -2.928 -16.212 1.00 0.00 C ATOM 1650 CD ARG E 38 -1.917 -4.216 -17.009 1.00 0.00 C ATOM 1651 NE ARG E 38 -3.282 -4.745 -16.734 1.00 0.00 N ATOM 1652 CZ ARG E 38 -3.462 -6.025 -16.567 1.00 0.00 C ATOM 1653 NH1 ARG E 38 -3.500 -6.818 -17.602 1.00 0.00 N ATOM 1654 NH2 ARG E 38 -3.604 -6.513 -15.364 1.00 0.00 N ATOM 0 H ARG E 38 1.598 -3.623 -17.577 1.00 0.00 H new ATOM 0 HA ARG E 38 -0.722 -2.026 -18.258 1.00 0.00 H new ATOM 0 HB2 ARG E 38 0.388 -3.427 -15.975 1.00 0.00 H new ATOM 0 HB3 ARG E 38 -0.013 -1.795 -15.481 1.00 0.00 H new ATOM 0 HG2 ARG E 38 -2.040 -3.063 -15.185 1.00 0.00 H new ATOM 0 HG3 ARG E 38 -2.294 -2.120 -16.640 1.00 0.00 H new ATOM 0 HD2 ARG E 38 -1.798 -4.021 -18.075 1.00 0.00 H new ATOM 0 HD3 ARG E 38 -1.166 -4.957 -16.735 1.00 0.00 H new ATOM 0 HE ARG E 38 -4.075 -4.106 -16.676 1.00 0.00 H new ATOM 0 HH11 ARG E 38 -3.389 -6.436 -18.541 1.00 0.00 H new ATOM 0 HH12 ARG E 38 -3.641 -7.820 -17.472 1.00 0.00 H new ATOM 0 HH21 ARG E 38 -3.574 -5.892 -14.555 1.00 0.00 H new ATOM 0 HH22 ARG E 38 -3.745 -7.515 -15.233 1.00 0.00 H new ATOM 1668 N LYS E 39 -0.091 0.321 -17.137 1.00 0.00 N ATOM 1669 CA LYS E 39 0.403 1.721 -17.001 1.00 0.00 C ATOM 1670 C LYS E 39 0.933 1.938 -15.589 1.00 0.00 C ATOM 1671 O LYS E 39 0.321 2.599 -14.773 1.00 0.00 O ATOM 1672 CB LYS E 39 -0.738 2.700 -17.281 1.00 0.00 C ATOM 1673 CG LYS E 39 -0.591 3.263 -18.695 1.00 0.00 C ATOM 1674 CD LYS E 39 -0.822 2.147 -19.716 1.00 0.00 C ATOM 1675 CE LYS E 39 0.146 2.317 -20.888 1.00 0.00 C ATOM 1676 NZ LYS E 39 -0.575 2.916 -22.047 1.00 0.00 N ATOM 0 H LYS E 39 -1.080 0.187 -16.929 1.00 0.00 H new ATOM 0 HA LYS E 39 1.205 1.893 -17.718 1.00 0.00 H new ATOM 0 HB2 LYS E 39 -1.698 2.195 -17.177 1.00 0.00 H new ATOM 0 HB3 LYS E 39 -0.723 3.510 -16.552 1.00 0.00 H new ATOM 0 HG2 LYS E 39 -1.308 4.069 -18.853 1.00 0.00 H new ATOM 0 HG3 LYS E 39 0.403 3.690 -18.826 1.00 0.00 H new ATOM 0 HD2 LYS E 39 -0.674 1.174 -19.247 1.00 0.00 H new ATOM 0 HD3 LYS E 39 -1.851 2.175 -20.074 1.00 0.00 H new ATOM 0 HE2 LYS E 39 0.979 2.956 -20.595 1.00 0.00 H new ATOM 0 HE3 LYS E 39 0.567 1.352 -21.168 1.00 0.00 H new ATOM 0 HZ1 LYS E 39 0.108 3.156 -22.794 1.00 0.00 H new ATOM 0 HZ2 LYS E 39 -1.266 2.233 -22.417 1.00 0.00 H new ATOM 0 HZ3 LYS E 39 -1.070 3.778 -21.740 1.00 0.00 H new ATOM 1690 N ILE E 40 2.081 1.396 -15.308 1.00 0.00 N ATOM 1691 CA ILE E 40 2.683 1.573 -13.959 1.00 0.00 C ATOM 1692 C ILE E 40 3.704 2.704 -14.032 1.00 0.00 C ATOM 1693 O ILE E 40 4.767 2.559 -14.603 1.00 0.00 O ATOM 1694 CB ILE E 40 3.377 0.282 -13.528 1.00 0.00 C ATOM 1695 CG1 ILE E 40 2.343 -0.844 -13.435 1.00 0.00 C ATOM 1696 CG2 ILE E 40 4.024 0.488 -12.157 1.00 0.00 C ATOM 1697 CD1 ILE E 40 2.980 -2.160 -13.884 1.00 0.00 C ATOM 0 H ILE E 40 2.632 0.835 -15.957 1.00 0.00 H new ATOM 0 HA ILE E 40 1.907 1.813 -13.233 1.00 0.00 H new ATOM 0 HB ILE E 40 4.142 0.017 -14.258 1.00 0.00 H new ATOM 0 HG12 ILE E 40 1.979 -0.934 -12.411 1.00 0.00 H new ATOM 0 HG13 ILE E 40 1.481 -0.613 -14.061 1.00 0.00 H new ATOM 0 HG21 ILE E 40 4.520 -0.432 -11.847 1.00 0.00 H new ATOM 0 HG22 ILE E 40 4.757 1.293 -12.218 1.00 0.00 H new ATOM 0 HG23 ILE E 40 3.257 0.750 -11.428 1.00 0.00 H new ATOM 0 HD11 ILE E 40 2.244 -2.962 -13.818 1.00 0.00 H new ATOM 0 HD12 ILE E 40 3.322 -2.066 -14.915 1.00 0.00 H new ATOM 0 HD13 ILE E 40 3.828 -2.392 -13.240 1.00 0.00 H new ATOM 1709 N PHE E 41 3.386 3.836 -13.473 1.00 0.00 N ATOM 1710 CA PHE E 41 4.331 4.980 -13.527 1.00 0.00 C ATOM 1711 C PHE E 41 5.116 5.061 -12.216 1.00 0.00 C ATOM 1712 O PHE E 41 4.677 4.585 -11.187 1.00 0.00 O ATOM 1713 CB PHE E 41 3.536 6.267 -13.754 1.00 0.00 C ATOM 1714 CG PHE E 41 2.460 6.011 -14.788 1.00 0.00 C ATOM 1715 CD1 PHE E 41 2.639 5.016 -15.760 1.00 0.00 C ATOM 1716 CD2 PHE E 41 1.283 6.770 -14.776 1.00 0.00 C ATOM 1717 CE1 PHE E 41 1.643 4.783 -16.716 1.00 0.00 C ATOM 1718 CE2 PHE E 41 0.287 6.535 -15.733 1.00 0.00 C ATOM 1719 CZ PHE E 41 0.467 5.542 -16.703 1.00 0.00 C ATOM 0 H PHE E 41 2.511 4.017 -12.981 1.00 0.00 H new ATOM 0 HA PHE E 41 5.038 4.844 -14.345 1.00 0.00 H new ATOM 0 HB2 PHE E 41 3.086 6.601 -12.819 1.00 0.00 H new ATOM 0 HB3 PHE E 41 4.199 7.064 -14.091 1.00 0.00 H new ATOM 0 HD1 PHE E 41 3.546 4.429 -15.771 1.00 0.00 H new ATOM 0 HD2 PHE E 41 1.143 7.537 -14.029 1.00 0.00 H new ATOM 0 HE1 PHE E 41 1.782 4.017 -17.464 1.00 0.00 H new ATOM 0 HE2 PHE E 41 -0.620 7.121 -15.722 1.00 0.00 H new ATOM 0 HZ PHE E 41 -0.301 5.362 -17.441 1.00 0.00 H new ATOM 1729 N LEU E 42 6.282 5.649 -12.247 1.00 0.00 N ATOM 1730 CA LEU E 42 7.102 5.747 -11.006 1.00 0.00 C ATOM 1731 C LEU E 42 7.350 7.215 -10.660 1.00 0.00 C ATOM 1732 O LEU E 42 8.173 7.876 -11.263 1.00 0.00 O ATOM 1733 CB LEU E 42 8.445 5.050 -11.227 1.00 0.00 C ATOM 1734 CG LEU E 42 8.518 3.788 -10.371 1.00 0.00 C ATOM 1735 CD1 LEU E 42 7.308 2.906 -10.666 1.00 0.00 C ATOM 1736 CD2 LEU E 42 9.797 3.023 -10.710 1.00 0.00 C ATOM 0 H LEU E 42 6.702 6.065 -13.078 1.00 0.00 H new ATOM 0 HA LEU E 42 6.567 5.268 -10.186 1.00 0.00 H new ATOM 0 HB2 LEU E 42 8.564 4.794 -12.280 1.00 0.00 H new ATOM 0 HB3 LEU E 42 9.262 5.724 -10.969 1.00 0.00 H new ATOM 0 HG LEU E 42 8.522 4.060 -9.316 1.00 0.00 H new ATOM 0 HD11 LEU E 42 7.358 2.004 -10.056 1.00 0.00 H new ATOM 0 HD12 LEU E 42 6.394 3.452 -10.432 1.00 0.00 H new ATOM 0 HD13 LEU E 42 7.307 2.631 -11.721 1.00 0.00 H new ATOM 0 HD21 LEU E 42 9.854 2.121 -10.101 1.00 0.00 H new ATOM 0 HD22 LEU E 42 9.788 2.749 -11.765 1.00 0.00 H new ATOM 0 HD23 LEU E 42 10.663 3.653 -10.506 1.00 0.00 H new ATOM 1748 N THR E 43 6.654 7.726 -9.685 1.00 0.00 N ATOM 1749 CA THR E 43 6.858 9.148 -9.287 1.00 0.00 C ATOM 1750 C THR E 43 7.964 9.213 -8.231 1.00 0.00 C ATOM 1751 O THR E 43 7.740 8.948 -7.068 1.00 0.00 O ATOM 1752 CB THR E 43 5.557 9.709 -8.708 1.00 0.00 C ATOM 1753 OG1 THR E 43 4.584 9.803 -9.738 1.00 0.00 O ATOM 1754 CG2 THR E 43 5.816 11.096 -8.120 1.00 0.00 C ATOM 0 H THR E 43 5.951 7.221 -9.145 1.00 0.00 H new ATOM 0 HA THR E 43 7.145 9.739 -10.157 1.00 0.00 H new ATOM 0 HB THR E 43 5.192 9.046 -7.923 1.00 0.00 H new ATOM 0 HG1 THR E 43 3.750 10.160 -9.368 1.00 0.00 H new ATOM 0 HG21 THR E 43 4.889 11.495 -7.708 1.00 0.00 H new ATOM 0 HG22 THR E 43 6.563 11.022 -7.329 1.00 0.00 H new ATOM 0 HG23 THR E 43 6.181 11.761 -8.903 1.00 0.00 H new ATOM 1762 N ILE E 44 9.160 9.552 -8.630 1.00 0.00 N ATOM 1763 CA ILE E 44 10.283 9.620 -7.653 1.00 0.00 C ATOM 1764 C ILE E 44 10.370 11.026 -7.056 1.00 0.00 C ATOM 1765 O ILE E 44 10.523 12.003 -7.762 1.00 0.00 O ATOM 1766 CB ILE E 44 11.595 9.290 -8.368 1.00 0.00 C ATOM 1767 CG1 ILE E 44 11.355 8.164 -9.374 1.00 0.00 C ATOM 1768 CG2 ILE E 44 12.639 8.842 -7.344 1.00 0.00 C ATOM 1769 CD1 ILE E 44 11.554 8.698 -10.794 1.00 0.00 C ATOM 0 H ILE E 44 9.408 9.785 -9.592 1.00 0.00 H new ATOM 0 HA ILE E 44 10.108 8.901 -6.852 1.00 0.00 H new ATOM 0 HB ILE E 44 11.956 10.176 -8.889 1.00 0.00 H new ATOM 0 HG12 ILE E 44 12.042 7.340 -9.184 1.00 0.00 H new ATOM 0 HG13 ILE E 44 10.345 7.769 -9.260 1.00 0.00 H new ATOM 0 HG21 ILE E 44 13.573 8.607 -7.855 1.00 0.00 H new ATOM 0 HG22 ILE E 44 12.810 9.643 -6.625 1.00 0.00 H new ATOM 0 HG23 ILE E 44 12.279 7.956 -6.821 1.00 0.00 H new ATOM 0 HD11 ILE E 44 11.383 7.896 -11.512 1.00 0.00 H new ATOM 0 HD12 ILE E 44 10.849 9.508 -10.980 1.00 0.00 H new ATOM 0 HD13 ILE E 44 12.572 9.071 -10.903 1.00 0.00 H new ATOM 1781 N ASN E 45 10.280 11.136 -5.758 1.00 0.00 N ATOM 1782 CA ASN E 45 10.365 12.474 -5.116 1.00 0.00 C ATOM 1783 C ASN E 45 11.827 12.920 -5.065 1.00 0.00 C ATOM 1784 O ASN E 45 12.730 12.115 -4.926 1.00 0.00 O ATOM 1785 CB ASN E 45 9.807 12.400 -3.695 1.00 0.00 C ATOM 1786 CG ASN E 45 8.339 12.831 -3.698 1.00 0.00 C ATOM 1787 OD1 ASN E 45 7.460 12.040 -3.422 1.00 0.00 O ATOM 1788 ND2 ASN E 45 8.036 14.064 -3.998 1.00 0.00 N ATOM 0 H ASN E 45 10.151 10.354 -5.116 1.00 0.00 H new ATOM 0 HA ASN E 45 9.783 13.191 -5.695 1.00 0.00 H new ATOM 0 HB2 ASN E 45 9.898 11.384 -3.310 1.00 0.00 H new ATOM 0 HB3 ASN E 45 10.385 13.045 -3.032 1.00 0.00 H new ATOM 0 HD21 ASN E 45 7.061 14.363 -4.001 1.00 0.00 H new ATOM 0 HD22 ASN E 45 8.774 14.729 -4.230 1.00 0.00 H new ATOM 1795 N ALA E 46 12.059 14.199 -5.179 1.00 0.00 N ATOM 1796 CA ALA E 46 13.455 14.728 -5.148 1.00 0.00 C ATOM 1797 C ALA E 46 14.216 14.155 -3.948 1.00 0.00 C ATOM 1798 O ALA E 46 15.431 14.165 -3.915 1.00 0.00 O ATOM 1799 CB ALA E 46 13.419 16.254 -5.042 1.00 0.00 C ATOM 0 H ALA E 46 11.335 14.908 -5.293 1.00 0.00 H new ATOM 0 HA ALA E 46 13.964 14.431 -6.065 1.00 0.00 H new ATOM 0 HB1 ALA E 46 14.438 16.641 -5.019 1.00 0.00 H new ATOM 0 HB2 ALA E 46 12.893 16.666 -5.903 1.00 0.00 H new ATOM 0 HB3 ALA E 46 12.900 16.543 -4.128 1.00 0.00 H new ATOM 1805 N ASP E 47 13.521 13.656 -2.962 1.00 0.00 N ATOM 1806 CA ASP E 47 14.220 13.088 -1.774 1.00 0.00 C ATOM 1807 C ASP E 47 14.562 11.619 -2.037 1.00 0.00 C ATOM 1808 O ASP E 47 14.557 10.800 -1.139 1.00 0.00 O ATOM 1809 CB ASP E 47 13.306 13.188 -0.550 1.00 0.00 C ATOM 1810 CG ASP E 47 13.001 14.658 -0.259 1.00 0.00 C ATOM 1811 OD1 ASP E 47 12.337 15.278 -1.073 1.00 0.00 O ATOM 1812 OD2 ASP E 47 13.437 15.139 0.774 1.00 0.00 O ATOM 0 H ASP E 47 12.502 13.617 -2.928 1.00 0.00 H new ATOM 0 HA ASP E 47 15.138 13.647 -1.590 1.00 0.00 H new ATOM 0 HB2 ASP E 47 12.380 12.642 -0.729 1.00 0.00 H new ATOM 0 HB3 ASP E 47 13.786 12.727 0.314 1.00 0.00 H new ATOM 1817 N GLY E 48 14.859 11.277 -3.263 1.00 0.00 N ATOM 1818 CA GLY E 48 15.198 9.863 -3.580 1.00 0.00 C ATOM 1819 C GLY E 48 14.044 8.960 -3.152 1.00 0.00 C ATOM 1820 O GLY E 48 14.229 7.796 -2.856 1.00 0.00 O ATOM 0 H GLY E 48 14.881 11.917 -4.057 1.00 0.00 H new ATOM 0 HA2 GLY E 48 15.385 9.752 -4.648 1.00 0.00 H new ATOM 0 HA3 GLY E 48 16.113 9.572 -3.065 1.00 0.00 H new ATOM 1824 N SER E 49 12.850 9.487 -3.115 1.00 0.00 N ATOM 1825 CA SER E 49 11.685 8.655 -2.705 1.00 0.00 C ATOM 1826 C SER E 49 11.066 8.000 -3.940 1.00 0.00 C ATOM 1827 O SER E 49 11.152 8.516 -5.035 1.00 0.00 O ATOM 1828 CB SER E 49 10.642 9.536 -2.016 1.00 0.00 C ATOM 1829 OG SER E 49 11.197 10.823 -1.782 1.00 0.00 O ATOM 0 H SER E 49 12.632 10.455 -3.350 1.00 0.00 H new ATOM 0 HA SER E 49 12.018 7.882 -2.013 1.00 0.00 H new ATOM 0 HB2 SER E 49 9.751 9.619 -2.638 1.00 0.00 H new ATOM 0 HB3 SER E 49 10.332 9.084 -1.074 1.00 0.00 H new ATOM 0 HG SER E 49 10.596 11.338 -1.205 1.00 0.00 H new ATOM 1835 N VAL E 50 10.440 6.870 -3.773 1.00 0.00 N ATOM 1836 CA VAL E 50 9.813 6.189 -4.939 1.00 0.00 C ATOM 1837 C VAL E 50 8.305 6.089 -4.711 1.00 0.00 C ATOM 1838 O VAL E 50 7.852 5.633 -3.680 1.00 0.00 O ATOM 1839 CB VAL E 50 10.399 4.783 -5.097 1.00 0.00 C ATOM 1840 CG1 VAL E 50 10.069 4.246 -6.490 1.00 0.00 C ATOM 1841 CG2 VAL E 50 11.919 4.835 -4.923 1.00 0.00 C ATOM 0 H VAL E 50 10.335 6.388 -2.880 1.00 0.00 H new ATOM 0 HA VAL E 50 10.013 6.763 -5.844 1.00 0.00 H new ATOM 0 HB VAL E 50 9.969 4.128 -4.340 1.00 0.00 H new ATOM 0 HG11 VAL E 50 10.486 3.245 -6.602 1.00 0.00 H new ATOM 0 HG12 VAL E 50 8.987 4.205 -6.617 1.00 0.00 H new ATOM 0 HG13 VAL E 50 10.498 4.905 -7.245 1.00 0.00 H new ATOM 0 HG21 VAL E 50 12.333 3.833 -5.036 1.00 0.00 H new ATOM 0 HG22 VAL E 50 12.349 5.493 -5.678 1.00 0.00 H new ATOM 0 HG23 VAL E 50 12.159 5.217 -3.931 1.00 0.00 H new ATOM 1851 N TYR E 51 7.522 6.512 -5.664 1.00 0.00 N ATOM 1852 CA TYR E 51 6.044 6.442 -5.501 1.00 0.00 C ATOM 1853 C TYR E 51 5.424 5.867 -6.774 1.00 0.00 C ATOM 1854 O TYR E 51 4.876 6.583 -7.585 1.00 0.00 O ATOM 1855 CB TYR E 51 5.491 7.848 -5.255 1.00 0.00 C ATOM 1856 CG TYR E 51 4.053 7.752 -4.806 1.00 0.00 C ATOM 1857 CD1 TYR E 51 3.748 7.238 -3.540 1.00 0.00 C ATOM 1858 CD2 TYR E 51 3.026 8.178 -5.655 1.00 0.00 C ATOM 1859 CE1 TYR E 51 2.414 7.150 -3.124 1.00 0.00 C ATOM 1860 CE2 TYR E 51 1.692 8.091 -5.239 1.00 0.00 C ATOM 1861 CZ TYR E 51 1.386 7.577 -3.974 1.00 0.00 C ATOM 1862 OH TYR E 51 0.071 7.490 -3.564 1.00 0.00 O ATOM 0 H TYR E 51 7.843 6.904 -6.550 1.00 0.00 H new ATOM 0 HA TYR E 51 5.799 5.803 -4.653 1.00 0.00 H new ATOM 0 HB2 TYR E 51 6.086 8.357 -4.497 1.00 0.00 H new ATOM 0 HB3 TYR E 51 5.560 8.442 -6.166 1.00 0.00 H new ATOM 0 HD1 TYR E 51 4.541 6.910 -2.885 1.00 0.00 H new ATOM 0 HD2 TYR E 51 3.262 8.574 -6.632 1.00 0.00 H new ATOM 0 HE1 TYR E 51 2.178 6.753 -2.148 1.00 0.00 H new ATOM 0 HE2 TYR E 51 0.899 8.421 -5.894 1.00 0.00 H new ATOM 0 HH TYR E 51 -0.516 7.829 -4.272 1.00 0.00 H new ATOM 1872 N ALA E 52 5.509 4.579 -6.957 1.00 0.00 N ATOM 1873 CA ALA E 52 4.930 3.963 -8.183 1.00 0.00 C ATOM 1874 C ALA E 52 3.417 3.836 -8.022 1.00 0.00 C ATOM 1875 O ALA E 52 2.926 3.366 -7.014 1.00 0.00 O ATOM 1876 CB ALA E 52 5.535 2.573 -8.390 1.00 0.00 C ATOM 0 H ALA E 52 5.954 3.927 -6.311 1.00 0.00 H new ATOM 0 HA ALA E 52 5.155 4.591 -9.045 1.00 0.00 H new ATOM 0 HB1 ALA E 52 5.111 2.122 -9.287 1.00 0.00 H new ATOM 0 HB2 ALA E 52 6.616 2.660 -8.503 1.00 0.00 H new ATOM 0 HB3 ALA E 52 5.309 1.946 -7.527 1.00 0.00 H new ATOM 1882 N GLU E 53 2.671 4.254 -9.007 1.00 0.00 N ATOM 1883 CA GLU E 53 1.190 4.161 -8.909 1.00 0.00 C ATOM 1884 C GLU E 53 0.616 3.743 -10.261 1.00 0.00 C ATOM 1885 O GLU E 53 1.190 4.002 -11.300 1.00 0.00 O ATOM 1886 CB GLU E 53 0.618 5.523 -8.509 1.00 0.00 C ATOM 1887 CG GLU E 53 0.107 5.459 -7.069 1.00 0.00 C ATOM 1888 CD GLU E 53 -1.170 6.292 -6.941 1.00 0.00 C ATOM 1889 OE1 GLU E 53 -1.394 7.130 -7.798 1.00 0.00 O ATOM 1890 OE2 GLU E 53 -1.901 6.077 -5.988 1.00 0.00 O ATOM 0 H GLU E 53 3.025 4.656 -9.875 1.00 0.00 H new ATOM 0 HA GLU E 53 0.921 3.420 -8.156 1.00 0.00 H new ATOM 0 HB2 GLU E 53 1.385 6.292 -8.600 1.00 0.00 H new ATOM 0 HB3 GLU E 53 -0.193 5.800 -9.182 1.00 0.00 H new ATOM 0 HG2 GLU E 53 -0.092 4.425 -6.788 1.00 0.00 H new ATOM 0 HG3 GLU E 53 0.868 5.834 -6.385 1.00 0.00 H new ATOM 1897 N GLU E 54 -0.519 3.106 -10.253 1.00 0.00 N ATOM 1898 CA GLU E 54 -1.142 2.677 -11.534 1.00 0.00 C ATOM 1899 C GLU E 54 -2.169 3.727 -11.951 1.00 0.00 C ATOM 1900 O GLU E 54 -2.991 4.147 -11.162 1.00 0.00 O ATOM 1901 CB GLU E 54 -1.834 1.326 -11.343 1.00 0.00 C ATOM 1902 CG GLU E 54 -1.971 0.624 -12.694 1.00 0.00 C ATOM 1903 CD GLU E 54 -1.337 -0.765 -12.613 1.00 0.00 C ATOM 1904 OE1 GLU E 54 -0.412 -0.929 -11.835 1.00 0.00 O ATOM 1905 OE2 GLU E 54 -1.789 -1.643 -13.330 1.00 0.00 O ATOM 0 H GLU E 54 -1.044 2.863 -9.413 1.00 0.00 H new ATOM 0 HA GLU E 54 -0.378 2.576 -12.305 1.00 0.00 H new ATOM 0 HB2 GLU E 54 -1.259 0.705 -10.656 1.00 0.00 H new ATOM 0 HB3 GLU E 54 -2.817 1.470 -10.895 1.00 0.00 H new ATOM 0 HG2 GLU E 54 -3.023 0.540 -12.967 1.00 0.00 H new ATOM 0 HG3 GLU E 54 -1.485 1.212 -13.473 1.00 0.00 H new ATOM 1912 N VAL E 55 -2.126 4.159 -13.181 1.00 0.00 N ATOM 1913 CA VAL E 55 -3.096 5.190 -13.641 1.00 0.00 C ATOM 1914 C VAL E 55 -3.435 4.935 -15.104 1.00 0.00 C ATOM 1915 O VAL E 55 -2.646 5.196 -15.990 1.00 0.00 O ATOM 1916 CB VAL E 55 -2.493 6.596 -13.500 1.00 0.00 C ATOM 1917 CG1 VAL E 55 -3.311 7.398 -12.488 1.00 0.00 C ATOM 1918 CG2 VAL E 55 -1.041 6.511 -13.015 1.00 0.00 C ATOM 0 H VAL E 55 -1.461 3.842 -13.887 1.00 0.00 H new ATOM 0 HA VAL E 55 -3.996 5.130 -13.028 1.00 0.00 H new ATOM 0 HB VAL E 55 -2.514 7.086 -14.474 1.00 0.00 H new ATOM 0 HG11 VAL E 55 -2.886 8.396 -12.386 1.00 0.00 H new ATOM 0 HG12 VAL E 55 -4.342 7.476 -12.834 1.00 0.00 H new ATOM 0 HG13 VAL E 55 -3.290 6.894 -11.522 1.00 0.00 H new ATOM 0 HG21 VAL E 55 -0.629 7.516 -12.921 1.00 0.00 H new ATOM 0 HG22 VAL E 55 -1.010 6.014 -12.046 1.00 0.00 H new ATOM 0 HG23 VAL E 55 -0.450 5.943 -13.733 1.00 0.00 H new ATOM 1928 N LYS E 56 -4.601 4.420 -15.369 1.00 0.00 N ATOM 1929 CA LYS E 56 -4.981 4.144 -16.780 1.00 0.00 C ATOM 1930 C LYS E 56 -6.498 4.312 -16.939 1.00 0.00 C ATOM 1931 O LYS E 56 -7.258 3.872 -16.101 1.00 0.00 O ATOM 1932 CB LYS E 56 -4.567 2.714 -17.134 1.00 0.00 C ATOM 1933 CG LYS E 56 -5.262 2.266 -18.426 1.00 0.00 C ATOM 1934 CD LYS E 56 -4.212 2.036 -19.516 1.00 0.00 C ATOM 1935 CE LYS E 56 -4.912 1.719 -20.839 1.00 0.00 C ATOM 1936 NZ LYS E 56 -3.947 1.069 -21.770 1.00 0.00 N ATOM 0 H LYS E 56 -5.306 4.179 -14.672 1.00 0.00 H new ATOM 0 HA LYS E 56 -4.477 4.841 -17.449 1.00 0.00 H new ATOM 0 HB2 LYS E 56 -3.485 2.661 -17.257 1.00 0.00 H new ATOM 0 HB3 LYS E 56 -4.829 2.039 -16.319 1.00 0.00 H new ATOM 0 HG2 LYS E 56 -5.826 1.350 -18.250 1.00 0.00 H new ATOM 0 HG3 LYS E 56 -5.977 3.023 -18.748 1.00 0.00 H new ATOM 0 HD2 LYS E 56 -3.587 2.922 -19.626 1.00 0.00 H new ATOM 0 HD3 LYS E 56 -3.554 1.214 -19.234 1.00 0.00 H new ATOM 0 HE2 LYS E 56 -5.763 1.061 -20.664 1.00 0.00 H new ATOM 0 HE3 LYS E 56 -5.303 2.634 -21.284 1.00 0.00 H new ATOM 0 HZ1 LYS E 56 -4.423 0.854 -22.669 1.00 0.00 H new ATOM 0 HZ2 LYS E 56 -3.148 1.711 -21.946 1.00 0.00 H new ATOM 0 HZ3 LYS E 56 -3.595 0.187 -21.345 1.00 0.00 H new ATOM 1950 N PRO E 57 -6.893 4.953 -18.012 1.00 0.00 N ATOM 1951 CA PRO E 57 -8.314 5.204 -18.309 1.00 0.00 C ATOM 1952 C PRO E 57 -8.978 3.949 -18.879 1.00 0.00 C ATOM 1953 O PRO E 57 -8.318 3.012 -19.283 1.00 0.00 O ATOM 1954 CB PRO E 57 -8.270 6.317 -19.359 1.00 0.00 C ATOM 1955 CG PRO E 57 -6.870 6.242 -20.015 1.00 0.00 C ATOM 1956 CD PRO E 57 -5.962 5.484 -19.030 1.00 0.00 C ATOM 0 HA PRO E 57 -8.891 5.476 -17.425 1.00 0.00 H new ATOM 0 HB2 PRO E 57 -9.055 6.181 -20.103 1.00 0.00 H new ATOM 0 HB3 PRO E 57 -8.432 7.292 -18.899 1.00 0.00 H new ATOM 0 HG2 PRO E 57 -6.919 5.725 -20.973 1.00 0.00 H new ATOM 0 HG3 PRO E 57 -6.480 7.241 -20.211 1.00 0.00 H new ATOM 0 HD2 PRO E 57 -5.417 4.682 -19.528 1.00 0.00 H new ATOM 0 HD3 PRO E 57 -5.219 6.145 -18.584 1.00 0.00 H new ATOM 1964 N PHE E 58 -10.281 3.928 -18.916 1.00 0.00 N ATOM 1965 CA PHE E 58 -10.996 2.741 -19.464 1.00 0.00 C ATOM 1966 C PHE E 58 -11.125 2.890 -20.984 1.00 0.00 C ATOM 1967 O PHE E 58 -11.248 3.989 -21.488 1.00 0.00 O ATOM 1968 CB PHE E 58 -12.391 2.658 -18.836 1.00 0.00 C ATOM 1969 CG PHE E 58 -12.640 1.261 -18.320 1.00 0.00 C ATOM 1970 CD1 PHE E 58 -11.610 0.549 -17.692 1.00 0.00 C ATOM 1971 CD2 PHE E 58 -13.904 0.676 -18.469 1.00 0.00 C ATOM 1972 CE1 PHE E 58 -11.845 -0.746 -17.214 1.00 0.00 C ATOM 1973 CE2 PHE E 58 -14.137 -0.619 -17.990 1.00 0.00 C ATOM 1974 CZ PHE E 58 -13.107 -1.330 -17.364 1.00 0.00 C ATOM 0 H PHE E 58 -10.883 4.684 -18.590 1.00 0.00 H new ATOM 0 HA PHE E 58 -10.439 1.833 -19.233 1.00 0.00 H new ATOM 0 HB2 PHE E 58 -12.476 3.377 -18.021 1.00 0.00 H new ATOM 0 HB3 PHE E 58 -13.148 2.923 -19.574 1.00 0.00 H new ATOM 0 HD1 PHE E 58 -10.635 0.999 -17.577 1.00 0.00 H new ATOM 0 HD2 PHE E 58 -14.699 1.224 -18.953 1.00 0.00 H new ATOM 0 HE1 PHE E 58 -11.051 -1.294 -16.729 1.00 0.00 H new ATOM 0 HE2 PHE E 58 -15.112 -1.069 -18.104 1.00 0.00 H new ATOM 0 HZ PHE E 58 -13.287 -2.330 -16.997 1.00 0.00 H new ATOM 1984 N PRO E 59 -11.091 1.777 -21.671 1.00 0.00 N ATOM 1985 CA PRO E 59 -10.942 0.448 -21.051 1.00 0.00 C ATOM 1986 C PRO E 59 -9.479 0.192 -20.681 1.00 0.00 C ATOM 1987 O PRO E 59 -8.681 1.104 -20.594 1.00 0.00 O ATOM 1988 CB PRO E 59 -11.399 -0.513 -22.150 1.00 0.00 C ATOM 1989 CG PRO E 59 -11.233 0.246 -23.489 1.00 0.00 C ATOM 1990 CD PRO E 59 -11.202 1.746 -23.143 1.00 0.00 C ATOM 0 HA PRO E 59 -11.513 0.339 -20.129 1.00 0.00 H new ATOM 0 HB2 PRO E 59 -10.801 -1.424 -22.143 1.00 0.00 H new ATOM 0 HB3 PRO E 59 -12.436 -0.812 -21.999 1.00 0.00 H new ATOM 0 HG2 PRO E 59 -10.315 -0.054 -23.993 1.00 0.00 H new ATOM 0 HG3 PRO E 59 -12.057 0.021 -24.166 1.00 0.00 H new ATOM 0 HD2 PRO E 59 -10.357 2.246 -23.617 1.00 0.00 H new ATOM 0 HD3 PRO E 59 -12.105 2.252 -23.485 1.00 0.00 H new ATOM 1998 N SER E 60 -9.122 -1.044 -20.463 1.00 0.00 N ATOM 1999 CA SER E 60 -7.713 -1.362 -20.099 1.00 0.00 C ATOM 2000 C SER E 60 -6.901 -1.624 -21.369 1.00 0.00 C ATOM 2001 O SER E 60 -5.687 -1.669 -21.342 1.00 0.00 O ATOM 2002 CB SER E 60 -7.686 -2.608 -19.212 1.00 0.00 C ATOM 2003 OG SER E 60 -6.414 -2.712 -18.586 1.00 0.00 O ATOM 0 H SER E 60 -9.747 -1.848 -20.521 1.00 0.00 H new ATOM 0 HA SER E 60 -7.279 -0.520 -19.560 1.00 0.00 H new ATOM 0 HB2 SER E 60 -8.471 -2.549 -18.458 1.00 0.00 H new ATOM 0 HB3 SER E 60 -7.884 -3.498 -19.809 1.00 0.00 H new ATOM 0 HG SER E 60 -6.394 -3.509 -18.016 1.00 0.00 H new ATOM 2009 N ASN E 61 -7.560 -1.804 -22.482 1.00 0.00 N ATOM 2010 CA ASN E 61 -6.823 -2.071 -23.751 1.00 0.00 C ATOM 2011 C ASN E 61 -6.516 -0.750 -24.460 1.00 0.00 C ATOM 2012 O ASN E 61 -6.706 0.319 -23.915 1.00 0.00 O ATOM 2013 CB ASN E 61 -7.683 -2.950 -24.661 1.00 0.00 C ATOM 2014 CG ASN E 61 -7.868 -4.326 -24.017 1.00 0.00 C ATOM 2015 OD1 ASN E 61 -8.949 -4.881 -24.040 1.00 0.00 O ATOM 2016 ND2 ASN E 61 -6.850 -4.904 -23.441 1.00 0.00 N ATOM 0 H ASN E 61 -8.576 -1.778 -22.567 1.00 0.00 H new ATOM 0 HA ASN E 61 -5.887 -2.582 -23.524 1.00 0.00 H new ATOM 0 HB2 ASN E 61 -8.653 -2.481 -24.826 1.00 0.00 H new ATOM 0 HB3 ASN E 61 -7.209 -3.054 -25.637 1.00 0.00 H new ATOM 0 HD21 ASN E 61 -6.961 -5.822 -23.010 1.00 0.00 H new ATOM 0 HD22 ASN E 61 -5.943 -4.438 -23.422 1.00 0.00 H new ATOM 2023 N LYS E 62 -6.040 -0.817 -25.675 1.00 0.00 N ATOM 2024 CA LYS E 62 -5.717 0.431 -26.424 1.00 0.00 C ATOM 2025 C LYS E 62 -6.936 0.867 -27.239 1.00 0.00 C ATOM 2026 O LYS E 62 -7.627 0.057 -27.824 1.00 0.00 O ATOM 2027 CB LYS E 62 -4.544 0.168 -27.371 1.00 0.00 C ATOM 2028 CG LYS E 62 -3.847 1.488 -27.706 1.00 0.00 C ATOM 2029 CD LYS E 62 -2.357 1.374 -27.379 1.00 0.00 C ATOM 2030 CE LYS E 62 -1.776 0.141 -28.073 1.00 0.00 C ATOM 2031 NZ LYS E 62 -0.409 0.453 -28.576 1.00 0.00 N ATOM 0 H LYS E 62 -5.861 -1.684 -26.181 1.00 0.00 H new ATOM 0 HA LYS E 62 -5.449 1.218 -25.719 1.00 0.00 H new ATOM 0 HB2 LYS E 62 -3.837 -0.520 -26.908 1.00 0.00 H new ATOM 0 HB3 LYS E 62 -4.901 -0.308 -28.284 1.00 0.00 H new ATOM 0 HG2 LYS E 62 -3.982 1.725 -28.761 1.00 0.00 H new ATOM 0 HG3 LYS E 62 -4.294 2.303 -27.136 1.00 0.00 H new ATOM 0 HD2 LYS E 62 -1.832 2.271 -27.708 1.00 0.00 H new ATOM 0 HD3 LYS E 62 -2.215 1.299 -26.301 1.00 0.00 H new ATOM 0 HE2 LYS E 62 -1.737 -0.697 -27.377 1.00 0.00 H new ATOM 0 HE3 LYS E 62 -2.419 -0.161 -28.899 1.00 0.00 H new ATOM 0 HZ1 LYS E 62 -0.013 -0.385 -29.048 1.00 0.00 H new ATOM 0 HZ2 LYS E 62 -0.460 1.240 -29.253 1.00 0.00 H new ATOM 0 HZ3 LYS E 62 0.202 0.722 -27.778 1.00 0.00 H new ATOM 2045 N LYS E 63 -7.201 2.144 -27.288 1.00 0.00 N ATOM 2046 CA LYS E 63 -8.370 2.634 -28.070 1.00 0.00 C ATOM 2047 C LYS E 63 -7.873 3.508 -29.225 1.00 0.00 C ATOM 2048 O LYS E 63 -6.730 3.422 -29.630 1.00 0.00 O ATOM 2049 CB LYS E 63 -9.282 3.457 -27.158 1.00 0.00 C ATOM 2050 CG LYS E 63 -8.501 4.644 -26.590 1.00 0.00 C ATOM 2051 CD LYS E 63 -9.464 5.799 -26.307 1.00 0.00 C ATOM 2052 CE LYS E 63 -8.666 7.078 -26.044 1.00 0.00 C ATOM 2053 NZ LYS E 63 -8.885 7.519 -24.638 1.00 0.00 N ATOM 0 H LYS E 63 -6.658 2.869 -26.820 1.00 0.00 H new ATOM 0 HA LYS E 63 -8.928 1.787 -28.469 1.00 0.00 H new ATOM 0 HB2 LYS E 63 -10.148 3.812 -27.717 1.00 0.00 H new ATOM 0 HB3 LYS E 63 -9.659 2.835 -26.347 1.00 0.00 H new ATOM 0 HG2 LYS E 63 -7.988 4.351 -25.674 1.00 0.00 H new ATOM 0 HG3 LYS E 63 -7.734 4.961 -27.297 1.00 0.00 H new ATOM 0 HD2 LYS E 63 -10.134 5.944 -27.155 1.00 0.00 H new ATOM 0 HD3 LYS E 63 -10.088 5.563 -25.445 1.00 0.00 H new ATOM 0 HE2 LYS E 63 -7.605 6.900 -26.220 1.00 0.00 H new ATOM 0 HE3 LYS E 63 -8.976 7.862 -26.735 1.00 0.00 H new ATOM 0 HZ1 LYS E 63 -8.343 8.388 -24.458 1.00 0.00 H new ATOM 0 HZ2 LYS E 63 -9.897 7.704 -24.486 1.00 0.00 H new ATOM 0 HZ3 LYS E 63 -8.568 6.773 -23.987 1.00 0.00 H new ATOM 2067 N THR E 64 -8.718 4.347 -29.760 1.00 0.00 N ATOM 2068 CA THR E 64 -8.283 5.220 -30.888 1.00 0.00 C ATOM 2069 C THR E 64 -8.989 6.574 -30.790 1.00 0.00 C ATOM 2070 O THR E 64 -10.145 6.658 -30.428 1.00 0.00 O ATOM 2071 CB THR E 64 -8.641 4.552 -32.218 1.00 0.00 C ATOM 2072 OG1 THR E 64 -8.733 5.542 -33.233 1.00 0.00 O ATOM 2073 CG2 THR E 64 -9.982 3.830 -32.082 1.00 0.00 C ATOM 0 H THR E 64 -9.688 4.466 -29.466 1.00 0.00 H new ATOM 0 HA THR E 64 -7.205 5.370 -30.835 1.00 0.00 H new ATOM 0 HB THR E 64 -7.868 3.831 -32.484 1.00 0.00 H new ATOM 0 HG1 THR E 64 -8.961 5.116 -34.086 1.00 0.00 H new ATOM 0 HG21 THR E 64 -10.237 3.354 -33.029 1.00 0.00 H new ATOM 0 HG22 THR E 64 -9.909 3.071 -31.303 1.00 0.00 H new ATOM 0 HG23 THR E 64 -10.757 4.549 -31.817 1.00 0.00 H new ATOM 2081 N THR E 65 -8.301 7.636 -31.112 1.00 0.00 N ATOM 2082 CA THR E 65 -8.933 8.983 -31.036 1.00 0.00 C ATOM 2083 C THR E 65 -9.021 9.588 -32.440 1.00 0.00 C ATOM 2084 O THR E 65 -8.052 9.625 -33.172 1.00 0.00 O ATOM 2085 CB THR E 65 -8.089 9.893 -30.141 1.00 0.00 C ATOM 2086 OG1 THR E 65 -8.780 11.115 -29.928 1.00 0.00 O ATOM 2087 CG2 THR E 65 -6.745 10.175 -30.815 1.00 0.00 C ATOM 0 H THR E 65 -7.330 7.629 -31.424 1.00 0.00 H new ATOM 0 HA THR E 65 -9.935 8.890 -30.618 1.00 0.00 H new ATOM 0 HB THR E 65 -7.915 9.401 -29.184 1.00 0.00 H new ATOM 0 HG1 THR E 65 -8.242 11.699 -29.354 1.00 0.00 H new ATOM 0 HG21 THR E 65 -6.146 10.823 -30.175 1.00 0.00 H new ATOM 0 HG22 THR E 65 -6.215 9.236 -30.978 1.00 0.00 H new ATOM 0 HG23 THR E 65 -6.914 10.667 -31.773 1.00 0.00 H new ATOM 2095 N ALA E 66 -10.176 10.063 -32.819 1.00 0.00 N ATOM 2096 CA ALA E 66 -10.327 10.667 -34.174 1.00 0.00 C ATOM 2097 C ALA E 66 -10.431 12.188 -34.043 1.00 0.00 C ATOM 2098 O ALA E 66 -9.959 12.873 -34.936 1.00 0.00 O ATOM 2099 CB ALA E 66 -11.597 10.125 -34.837 1.00 0.00 C ATOM 2100 OXT ALA E 66 -10.979 12.641 -33.052 1.00 0.00 O ATOM 0 H ALA E 66 -11.022 10.059 -32.249 1.00 0.00 H new ATOM 0 HA ALA E 66 -9.461 10.411 -34.785 1.00 0.00 H new ATOM 0 HB1 ALA E 66 -11.707 10.567 -35.827 1.00 0.00 H new ATOM 0 HB2 ALA E 66 -11.525 9.041 -34.929 1.00 0.00 H new ATOM 0 HB3 ALA E 66 -12.463 10.381 -34.227 1.00 0.00 H new TER 2106 ALA E 66