USER MOD reduce.3.24.130724 H: found=0, std=0, add=1101, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1099 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 51 TYR OH : rot 130:sc= 0.338 USER MOD Set 1.2: A 149 SER OG : rot 139:sc= 0.355 USER MOD Set 2.1: A 130 ASN : amide:sc= 0.153 X(o=0.22,f=0.57) USER MOD Set 2.2: A 135 THR OG1 : rot 175:sc= 0.0688 USER MOD Set 3.1: A 10 THR OG1 : rot 17:sc= 1.06 USER MOD Set 3.2: A 57 SER OG : rot 120:sc= 0.433 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 171:sc= 0.955 (180deg=0.795) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.0662 K(o=-0.066,f=-0.77) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 84:sc= 1.12 USER MOD Single : A 29 GLN : amide:sc= -0.439 X(o=-0.44,f=-0.15) USER MOD Single : A 31 HIS : no HE2:sc= 1.04 K(o=1,f=-3.1!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= 0.846 K(o=0.85,f=-0.11) USER MOD Single : A 50 LYS NZ :NH3+ -146:sc= 1.27 (180deg=0.841) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot -70:sc= 0.488 USER MOD Single : A 59 THR OG1 : rot 160:sc= 0.332 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 SER OG : rot 78:sc= 1.2 USER MOD Single : A 73 GLN : amide:sc= -0.0305 K(o=-0.031,f=-0.61) USER MOD Single : A 76 LYS NZ :NH3+ -155:sc= 1.24 (180deg=0.311) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 GLN :FLIP amide:sc= -1.68! C(o=-2.7!,f=-1.7!) USER MOD Single : A 84 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.14) USER MOD Single : A 87 TYR OH : rot 170:sc= -1.48 USER MOD Single : A 95 SER OG : rot -37:sc= 0.0858 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 101 CYS SG : rot -102:sc= -1.59 USER MOD Single : A 102 ASN : amide:sc= 0.586 K(o=0.59,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN : amide:sc= -0.0169 X(o=-0.017,f=-0.032) USER MOD Single : A 112 GLN : amide:sc= -0.0147 X(o=-0.015,f=-0.12) USER MOD Single : A 114 GLN : amide:sc= 0.316 K(o=0.32,f=-1.2) USER MOD Single : A 115 SER OG : rot 131:sc= 1.23 USER MOD Single : A 117 GLN : amide:sc= 0.257 X(o=0.26,f=0) USER MOD Single : A 122 MET CE :methyl -172:sc= -0.193 (180deg=-0.247) USER MOD Single : A 128 SER OG : rot 120:sc= 0.429 USER MOD Single : A 137 SER OG : rot -81:sc= 0.363 USER MOD Single : A 138 ASN : amide:sc= 0.347 K(o=0.35,f=-2.8) USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot -53:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.186 1.001 1.338 1.00 1.00 N ATOM 2 CA MET A 1 1.945 0.356 0.221 1.00 1.00 C ATOM 3 C MET A 1 3.402 0.844 0.192 1.00 1.00 C ATOM 4 O MET A 1 3.678 1.982 0.574 1.00 1.00 O ATOM 5 CB MET A 1 1.287 0.585 -1.164 1.00 1.00 C ATOM 6 CG MET A 1 -0.118 -0.021 -1.312 1.00 1.00 C ATOM 7 SD MET A 1 -0.261 -1.802 -0.974 1.00 1.00 S ATOM 8 CE MET A 1 0.587 -2.499 -2.422 1.00 1.00 C ATOM 0 H1 MET A 1 0.175 0.776 1.246 1.00 1.00 H new ATOM 0 H2 MET A 1 1.539 0.644 2.249 1.00 1.00 H new ATOM 0 H3 MET A 1 1.316 2.032 1.296 1.00 1.00 H new ATOM 0 HA MET A 1 1.925 -0.716 0.419 1.00 1.00 H new ATOM 0 HB2 MET A 1 1.228 1.657 -1.351 1.00 1.00 H new ATOM 0 HB3 MET A 1 1.934 0.163 -1.933 1.00 1.00 H new ATOM 0 HG2 MET A 1 -0.793 0.511 -0.642 1.00 1.00 H new ATOM 0 HG3 MET A 1 -0.466 0.164 -2.328 1.00 1.00 H new ATOM 0 HE1 MET A 1 0.581 -3.587 -2.358 1.00 1.00 H new ATOM 0 HE2 MET A 1 0.072 -2.186 -3.331 1.00 1.00 H new ATOM 0 HE3 MET A 1 1.617 -2.142 -2.447 1.00 1.00 H new ATOM 20 N ALA A 2 4.330 -0.002 -0.282 1.00 1.00 N ATOM 21 CA ALA A 2 5.774 0.272 -0.311 1.00 1.00 C ATOM 22 C ALA A 2 6.514 -0.490 -1.413 1.00 1.00 C ATOM 23 O ALA A 2 6.039 -1.515 -1.893 1.00 1.00 O ATOM 24 CB ALA A 2 6.372 -0.134 1.041 1.00 1.00 C ATOM 0 H ALA A 2 4.091 -0.917 -0.665 1.00 1.00 H new ATOM 0 HA ALA A 2 5.896 1.336 -0.515 1.00 1.00 H new ATOM 0 HB1 ALA A 2 7.444 0.062 1.038 1.00 1.00 H new ATOM 0 HB2 ALA A 2 5.899 0.443 1.836 1.00 1.00 H new ATOM 0 HB3 ALA A 2 6.198 -1.196 1.211 1.00 1.00 H new ATOM 30 N GLU A 3 7.727 -0.032 -1.735 1.00 1.00 N ATOM 31 CA GLU A 3 8.632 -0.643 -2.713 1.00 1.00 C ATOM 32 C GLU A 3 9.967 -0.997 -2.054 1.00 1.00 C ATOM 33 O GLU A 3 10.634 -0.119 -1.510 1.00 1.00 O ATOM 34 CB GLU A 3 8.842 0.316 -3.894 1.00 1.00 C ATOM 35 CG GLU A 3 8.021 -0.113 -5.105 1.00 1.00 C ATOM 36 CD GLU A 3 8.160 0.868 -6.281 1.00 1.00 C ATOM 37 OE1 GLU A 3 9.204 0.852 -6.977 1.00 1.00 O1- ATOM 38 OE2 GLU A 3 7.216 1.659 -6.523 1.00 1.00 O ATOM 0 H GLU A 3 8.120 0.806 -1.306 1.00 1.00 H new ATOM 0 HA GLU A 3 8.186 -1.565 -3.087 1.00 1.00 H new ATOM 0 HB2 GLU A 3 8.560 1.327 -3.600 1.00 1.00 H new ATOM 0 HB3 GLU A 3 9.899 0.344 -4.159 1.00 1.00 H new ATOM 0 HG2 GLU A 3 8.339 -1.106 -5.423 1.00 1.00 H new ATOM 0 HG3 GLU A 3 6.971 -0.190 -4.821 1.00 1.00 H new ATOM 45 N ILE A 4 10.338 -2.283 -2.094 1.00 1.00 N ATOM 46 CA ILE A 4 11.549 -2.847 -1.504 1.00 1.00 C ATOM 47 C ILE A 4 12.456 -3.510 -2.534 1.00 1.00 C ATOM 48 O ILE A 4 12.149 -4.572 -3.070 1.00 1.00 O ATOM 49 CB ILE A 4 11.243 -3.834 -0.360 1.00 1.00 C ATOM 50 CG1 ILE A 4 10.243 -3.213 0.639 1.00 1.00 C ATOM 51 CG2 ILE A 4 12.530 -4.148 0.400 1.00 1.00 C ATOM 52 CD1 ILE A 4 8.909 -3.923 0.566 1.00 1.00 C ATOM 0 H ILE A 4 9.771 -2.989 -2.563 1.00 1.00 H new ATOM 0 HA ILE A 4 12.084 -1.994 -1.086 1.00 1.00 H new ATOM 0 HB ILE A 4 10.818 -4.738 -0.795 1.00 1.00 H new ATOM 0 HG12 ILE A 4 10.642 -3.280 1.651 1.00 1.00 H new ATOM 0 HG13 ILE A 4 10.110 -2.154 0.418 1.00 1.00 H new ATOM 0 HG21 ILE A 4 12.314 -4.846 1.209 1.00 1.00 H new ATOM 0 HG22 ILE A 4 13.255 -4.595 -0.281 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.941 -3.228 0.815 1.00 1.00 H new ATOM 0 HD11 ILE A 4 8.217 -3.472 1.277 1.00 1.00 H new ATOM 0 HD12 ILE A 4 8.504 -3.833 -0.442 1.00 1.00 H new ATOM 0 HD13 ILE A 4 9.044 -4.977 0.810 1.00 1.00 H new ATOM 64 N GLY A 5 13.632 -2.935 -2.733 1.00 1.00 N ATOM 65 CA GLY A 5 14.689 -3.574 -3.519 1.00 1.00 C ATOM 66 C GLY A 5 15.595 -4.394 -2.625 1.00 1.00 C ATOM 67 O GLY A 5 16.159 -3.861 -1.681 1.00 1.00 O ATOM 0 H GLY A 5 13.884 -2.020 -2.360 1.00 1.00 H new ATOM 0 HA2 GLY A 5 14.246 -4.214 -4.282 1.00 1.00 H new ATOM 0 HA3 GLY A 5 15.273 -2.815 -4.039 1.00 1.00 H new ATOM 71 N ILE A 6 15.735 -5.686 -2.893 1.00 1.00 N ATOM 72 CA ILE A 6 16.577 -6.590 -2.115 1.00 1.00 C ATOM 73 C ILE A 6 17.859 -6.857 -2.875 1.00 1.00 C ATOM 74 O ILE A 6 17.837 -7.387 -3.981 1.00 1.00 O ATOM 75 CB ILE A 6 15.827 -7.880 -1.812 1.00 1.00 C ATOM 76 CG1 ILE A 6 14.585 -7.520 -0.983 1.00 1.00 C ATOM 77 CG2 ILE A 6 16.693 -8.857 -1.002 1.00 1.00 C ATOM 78 CD1 ILE A 6 13.441 -8.416 -1.358 1.00 1.00 C ATOM 0 H ILE A 6 15.259 -6.144 -3.670 1.00 1.00 H new ATOM 0 HA ILE A 6 16.831 -6.128 -1.161 1.00 1.00 H new ATOM 0 HB ILE A 6 15.559 -8.363 -2.752 1.00 1.00 H new ATOM 0 HG12 ILE A 6 14.805 -7.622 0.080 1.00 1.00 H new ATOM 0 HG13 ILE A 6 14.313 -6.478 -1.154 1.00 1.00 H new ATOM 0 HG21 ILE A 6 16.126 -9.767 -0.803 1.00 1.00 H new ATOM 0 HG22 ILE A 6 17.590 -9.105 -1.570 1.00 1.00 H new ATOM 0 HG23 ILE A 6 16.978 -8.394 -0.057 1.00 1.00 H new ATOM 0 HD11 ILE A 6 12.564 -8.154 -0.766 1.00 1.00 H new ATOM 0 HD12 ILE A 6 13.214 -8.292 -2.417 1.00 1.00 H new ATOM 0 HD13 ILE A 6 13.713 -9.454 -1.164 1.00 1.00 H new ATOM 90 N PHE A 7 18.974 -6.522 -2.256 1.00 1.00 N ATOM 91 CA PHE A 7 20.296 -6.534 -2.857 1.00 1.00 C ATOM 92 C PHE A 7 21.105 -7.606 -2.145 1.00 1.00 C ATOM 93 O PHE A 7 21.352 -7.493 -0.940 1.00 1.00 O ATOM 94 CB PHE A 7 20.910 -5.132 -2.742 1.00 1.00 C ATOM 95 CG PHE A 7 20.224 -4.120 -3.638 1.00 1.00 C ATOM 96 CD1 PHE A 7 18.960 -3.599 -3.305 1.00 1.00 C ATOM 97 CD2 PHE A 7 20.830 -3.733 -4.843 1.00 1.00 C ATOM 98 CE1 PHE A 7 18.295 -2.738 -4.190 1.00 1.00 C ATOM 99 CE2 PHE A 7 20.163 -2.877 -5.733 1.00 1.00 C ATOM 100 CZ PHE A 7 18.884 -2.398 -5.413 1.00 1.00 C ATOM 0 H PHE A 7 18.986 -6.222 -1.281 1.00 1.00 H new ATOM 0 HA PHE A 7 20.272 -6.774 -3.920 1.00 1.00 H new ATOM 0 HB2 PHE A 7 20.848 -4.796 -1.707 1.00 1.00 H new ATOM 0 HB3 PHE A 7 21.968 -5.181 -2.999 1.00 1.00 H new ATOM 0 HD1 PHE A 7 18.500 -3.863 -2.364 1.00 1.00 H new ATOM 0 HD2 PHE A 7 21.817 -4.097 -5.087 1.00 1.00 H new ATOM 0 HE1 PHE A 7 17.327 -2.337 -3.927 1.00 1.00 H new ATOM 0 HE2 PHE A 7 20.633 -2.588 -6.661 1.00 1.00 H new ATOM 0 HZ PHE A 7 18.354 -1.767 -6.111 1.00 1.00 H new ATOM 110 N VAL A 8 21.454 -8.673 -2.873 1.00 1.00 N ATOM 111 CA VAL A 8 22.063 -9.860 -2.263 1.00 1.00 C ATOM 112 C VAL A 8 23.556 -9.981 -2.572 1.00 1.00 C ATOM 113 O VAL A 8 23.957 -9.952 -3.734 1.00 1.00 O ATOM 114 CB VAL A 8 21.241 -11.129 -2.524 1.00 1.00 C ATOM 115 CG1 VAL A 8 21.284 -11.658 -3.958 1.00 1.00 C ATOM 116 CG2 VAL A 8 21.643 -12.245 -1.557 1.00 1.00 C ATOM 0 H VAL A 8 21.325 -8.739 -3.883 1.00 1.00 H new ATOM 0 HA VAL A 8 22.028 -9.727 -1.182 1.00 1.00 H new ATOM 0 HB VAL A 8 20.210 -10.819 -2.354 1.00 1.00 H new ATOM 0 HG11 VAL A 8 20.671 -12.556 -4.033 1.00 1.00 H new ATOM 0 HG12 VAL A 8 20.899 -10.898 -4.638 1.00 1.00 H new ATOM 0 HG13 VAL A 8 22.313 -11.898 -4.227 1.00 1.00 H new ATOM 0 HG21 VAL A 8 21.047 -13.135 -1.760 1.00 1.00 H new ATOM 0 HG22 VAL A 8 22.700 -12.478 -1.689 1.00 1.00 H new ATOM 0 HG23 VAL A 8 21.469 -11.918 -0.532 1.00 1.00 H new ATOM 126 N GLY A 9 24.374 -10.118 -1.525 1.00 1.00 N ATOM 127 CA GLY A 9 25.826 -10.325 -1.616 1.00 1.00 C ATOM 128 C GLY A 9 26.226 -11.678 -1.020 1.00 1.00 C ATOM 129 O GLY A 9 25.991 -11.896 0.159 1.00 1.00 O ATOM 0 H GLY A 9 24.037 -10.087 -0.563 1.00 1.00 H new ATOM 0 HA2 GLY A 9 26.139 -10.276 -2.659 1.00 1.00 H new ATOM 0 HA3 GLY A 9 26.345 -9.524 -1.089 1.00 1.00 H new ATOM 133 N THR A 10 26.773 -12.625 -1.784 1.00 1.00 N ATOM 134 CA THR A 10 27.205 -13.948 -1.264 1.00 1.00 C ATOM 135 C THR A 10 28.366 -14.505 -2.094 1.00 1.00 C ATOM 136 O THR A 10 28.275 -14.521 -3.320 1.00 1.00 O ATOM 137 CB THR A 10 26.034 -14.958 -1.276 1.00 1.00 C ATOM 138 OG1 THR A 10 25.056 -14.585 -0.332 1.00 1.00 O ATOM 139 CG2 THR A 10 26.404 -16.371 -0.851 1.00 1.00 C ATOM 0 H THR A 10 26.934 -12.508 -2.784 1.00 1.00 H new ATOM 0 HA THR A 10 27.537 -13.804 -0.236 1.00 1.00 H new ATOM 0 HB THR A 10 25.701 -14.946 -2.314 1.00 1.00 H new ATOM 0 HG1 THR A 10 25.191 -13.649 -0.074 1.00 1.00 H new ATOM 0 HG21 THR A 10 25.519 -17.006 -0.891 1.00 1.00 H new ATOM 0 HG22 THR A 10 27.165 -16.766 -1.524 1.00 1.00 H new ATOM 0 HG23 THR A 10 26.793 -16.355 0.167 1.00 1.00 H new ATOM 147 N MET A 11 29.420 -15.008 -1.432 1.00 1.00 N ATOM 148 CA MET A 11 30.553 -15.690 -2.092 1.00 1.00 C ATOM 149 C MET A 11 30.693 -17.178 -1.710 1.00 1.00 C ATOM 150 O MET A 11 31.359 -17.926 -2.429 1.00 1.00 O ATOM 151 CB MET A 11 31.861 -14.911 -1.843 1.00 1.00 C ATOM 152 CG MET A 11 32.523 -14.447 -3.148 1.00 1.00 C ATOM 153 SD MET A 11 31.591 -13.208 -4.092 1.00 1.00 S ATOM 154 CE MET A 11 32.691 -13.045 -5.527 1.00 1.00 C ATOM 0 H MET A 11 29.514 -14.954 -0.418 1.00 1.00 H new ATOM 0 HA MET A 11 30.338 -15.692 -3.161 1.00 1.00 H new ATOM 0 HB2 MET A 11 31.651 -14.044 -1.217 1.00 1.00 H new ATOM 0 HB3 MET A 11 32.557 -15.542 -1.290 1.00 1.00 H new ATOM 0 HG2 MET A 11 33.505 -14.037 -2.912 1.00 1.00 H new ATOM 0 HG3 MET A 11 32.685 -15.318 -3.783 1.00 1.00 H new ATOM 0 HE1 MET A 11 32.275 -12.317 -6.223 1.00 1.00 H new ATOM 0 HE2 MET A 11 33.674 -12.710 -5.196 1.00 1.00 H new ATOM 0 HE3 MET A 11 32.785 -14.010 -6.025 1.00 1.00 H new ATOM 164 N TYR A 12 30.057 -17.623 -0.617 1.00 1.00 N ATOM 165 CA TYR A 12 30.030 -19.027 -0.180 1.00 1.00 C ATOM 166 C TYR A 12 28.672 -19.413 0.444 1.00 1.00 C ATOM 167 O TYR A 12 28.034 -18.594 1.108 1.00 1.00 O ATOM 168 CB TYR A 12 31.186 -19.270 0.806 1.00 1.00 C ATOM 169 CG TYR A 12 31.343 -20.717 1.236 1.00 1.00 C ATOM 170 CD1 TYR A 12 31.950 -21.643 0.363 1.00 1.00 C ATOM 171 CD2 TYR A 12 30.874 -21.141 2.494 1.00 1.00 C ATOM 172 CE1 TYR A 12 32.087 -22.991 0.748 1.00 1.00 C ATOM 173 CE2 TYR A 12 31.009 -22.488 2.881 1.00 1.00 C ATOM 174 CZ TYR A 12 31.617 -23.418 2.010 1.00 1.00 C ATOM 175 OH TYR A 12 31.746 -24.721 2.395 1.00 1.00 O ATOM 0 H TYR A 12 29.535 -17.003 0.002 1.00 1.00 H new ATOM 0 HA TYR A 12 30.159 -19.666 -1.054 1.00 1.00 H new ATOM 0 HB2 TYR A 12 32.117 -18.936 0.347 1.00 1.00 H new ATOM 0 HB3 TYR A 12 31.029 -18.654 1.692 1.00 1.00 H new ATOM 0 HD1 TYR A 12 32.310 -21.318 -0.602 1.00 1.00 H new ATOM 0 HD2 TYR A 12 30.410 -20.432 3.163 1.00 1.00 H new ATOM 0 HE1 TYR A 12 32.552 -23.699 0.078 1.00 1.00 H new ATOM 0 HE2 TYR A 12 30.647 -22.810 3.846 1.00 1.00 H new ATOM 0 HH TYR A 12 31.369 -24.836 3.292 1.00 1.00 H new ATOM 185 N GLY A 13 28.248 -20.670 0.256 1.00 1.00 N ATOM 186 CA GLY A 13 26.975 -21.212 0.762 1.00 1.00 C ATOM 187 C GLY A 13 25.737 -20.831 -0.068 1.00 1.00 C ATOM 188 O GLY A 13 25.817 -20.092 -1.052 1.00 1.00 O ATOM 0 H GLY A 13 28.793 -21.357 -0.265 1.00 1.00 H new ATOM 0 HA2 GLY A 13 27.049 -22.299 0.801 1.00 1.00 H new ATOM 0 HA3 GLY A 13 26.830 -20.866 1.785 1.00 1.00 H new ATOM 192 N ASN A 14 24.564 -21.335 0.339 1.00 1.00 N ATOM 193 CA ASN A 14 23.285 -21.185 -0.381 1.00 1.00 C ATOM 194 C ASN A 14 22.511 -19.895 -0.016 1.00 1.00 C ATOM 195 O ASN A 14 21.329 -19.750 -0.326 1.00 1.00 O ATOM 196 CB ASN A 14 22.455 -22.471 -0.168 1.00 1.00 C ATOM 197 CG ASN A 14 21.313 -22.643 -1.169 1.00 1.00 C ATOM 198 OD1 ASN A 14 21.341 -22.167 -2.296 1.00 1.00 O ATOM 199 ND2 ASN A 14 20.287 -23.383 -0.806 1.00 1.00 N ATOM 0 H ASN A 14 24.473 -21.873 1.201 1.00 1.00 H new ATOM 0 HA ASN A 14 23.495 -21.061 -1.443 1.00 1.00 H new ATOM 0 HB2 ASN A 14 23.117 -23.334 -0.235 1.00 1.00 H new ATOM 0 HB3 ASN A 14 22.043 -22.463 0.841 1.00 1.00 H new ATOM 0 HD21 ASN A 14 19.525 -23.555 -1.462 1.00 1.00 H new ATOM 0 HD22 ASN A 14 20.254 -23.784 0.131 1.00 1.00 H new ATOM 206 N SER A 15 23.157 -18.943 0.664 1.00 1.00 N ATOM 207 CA SER A 15 22.531 -17.753 1.268 1.00 1.00 C ATOM 208 C SER A 15 21.794 -16.820 0.296 1.00 1.00 C ATOM 209 O SER A 15 20.921 -16.068 0.729 1.00 1.00 O ATOM 210 CB SER A 15 23.613 -16.963 1.997 1.00 1.00 C ATOM 211 OG SER A 15 24.245 -17.807 2.948 1.00 1.00 O ATOM 0 H SER A 15 24.165 -18.977 0.817 1.00 1.00 H new ATOM 0 HA SER A 15 21.757 -18.130 1.936 1.00 1.00 H new ATOM 0 HB2 SER A 15 24.346 -16.584 1.285 1.00 1.00 H new ATOM 0 HB3 SER A 15 23.176 -16.098 2.495 1.00 1.00 H new ATOM 0 HG SER A 15 24.943 -17.305 3.418 1.00 1.00 H new ATOM 217 N LEU A 16 22.065 -16.917 -1.016 1.00 1.00 N ATOM 218 CA LEU A 16 21.291 -16.248 -2.078 1.00 1.00 C ATOM 219 C LEU A 16 19.771 -16.480 -1.929 1.00 1.00 C ATOM 220 O LEU A 16 18.985 -15.559 -2.147 1.00 1.00 O ATOM 221 CB LEU A 16 21.765 -16.753 -3.458 1.00 1.00 C ATOM 222 CG LEU A 16 23.207 -16.384 -3.851 1.00 1.00 C ATOM 223 CD1 LEU A 16 23.572 -17.061 -5.172 1.00 1.00 C ATOM 224 CD2 LEU A 16 23.392 -14.875 -4.020 1.00 1.00 C ATOM 0 H LEU A 16 22.841 -17.472 -1.376 1.00 1.00 H new ATOM 0 HA LEU A 16 21.466 -15.176 -1.989 1.00 1.00 H new ATOM 0 HB2 LEU A 16 21.670 -17.839 -3.478 1.00 1.00 H new ATOM 0 HB3 LEU A 16 21.090 -16.360 -4.218 1.00 1.00 H new ATOM 0 HG LEU A 16 23.855 -16.725 -3.043 1.00 1.00 H new ATOM 0 HD11 LEU A 16 24.593 -16.797 -5.446 1.00 1.00 H new ATOM 0 HD12 LEU A 16 23.494 -18.142 -5.060 1.00 1.00 H new ATOM 0 HD13 LEU A 16 22.889 -16.727 -5.953 1.00 1.00 H new ATOM 0 HD21 LEU A 16 24.425 -14.664 -4.297 1.00 1.00 H new ATOM 0 HD22 LEU A 16 22.725 -14.512 -4.802 1.00 1.00 H new ATOM 0 HD23 LEU A 16 23.158 -14.372 -3.081 1.00 1.00 H new ATOM 236 N LEU A 17 19.373 -17.674 -1.469 1.00 1.00 N ATOM 237 CA LEU A 17 17.999 -18.048 -1.112 1.00 1.00 C ATOM 238 C LEU A 17 17.267 -16.984 -0.291 1.00 1.00 C ATOM 239 O LEU A 17 16.151 -16.601 -0.626 1.00 1.00 O ATOM 240 CB LEU A 17 18.092 -19.340 -0.289 1.00 1.00 C ATOM 241 CG LEU A 17 16.787 -19.782 0.389 1.00 1.00 C ATOM 242 CD1 LEU A 17 15.692 -20.106 -0.623 1.00 1.00 C ATOM 243 CD2 LEU A 17 17.104 -21.002 1.245 1.00 1.00 C ATOM 0 H LEU A 17 20.031 -18.440 -1.329 1.00 1.00 H new ATOM 0 HA LEU A 17 17.425 -18.168 -2.031 1.00 1.00 H new ATOM 0 HB2 LEU A 17 18.433 -20.143 -0.942 1.00 1.00 H new ATOM 0 HB3 LEU A 17 18.854 -19.208 0.479 1.00 1.00 H new ATOM 0 HG LEU A 17 16.404 -18.965 1.001 1.00 1.00 H new ATOM 0 HD11 LEU A 17 14.789 -20.414 -0.096 1.00 1.00 H new ATOM 0 HD12 LEU A 17 15.478 -19.222 -1.223 1.00 1.00 H new ATOM 0 HD13 LEU A 17 16.026 -20.914 -1.274 1.00 1.00 H new ATOM 0 HD21 LEU A 17 16.196 -21.343 1.743 1.00 1.00 H new ATOM 0 HD22 LEU A 17 17.492 -21.800 0.612 1.00 1.00 H new ATOM 0 HD23 LEU A 17 17.850 -20.737 1.994 1.00 1.00 H new ATOM 255 N VAL A 18 17.889 -16.509 0.790 1.00 1.00 N ATOM 256 CA VAL A 18 17.261 -15.589 1.755 1.00 1.00 C ATOM 257 C VAL A 18 16.717 -14.340 1.067 1.00 1.00 C ATOM 258 O VAL A 18 15.677 -13.834 1.465 1.00 1.00 O ATOM 259 CB VAL A 18 18.241 -15.175 2.867 1.00 1.00 C ATOM 260 CG1 VAL A 18 17.622 -14.114 3.790 1.00 1.00 C ATOM 261 CG2 VAL A 18 18.638 -16.394 3.711 1.00 1.00 C ATOM 0 H VAL A 18 18.851 -16.751 1.027 1.00 1.00 H new ATOM 0 HA VAL A 18 16.431 -16.133 2.205 1.00 1.00 H new ATOM 0 HB VAL A 18 19.123 -14.754 2.384 1.00 1.00 H new ATOM 0 HG11 VAL A 18 18.339 -13.843 4.565 1.00 1.00 H new ATOM 0 HG12 VAL A 18 17.366 -13.229 3.207 1.00 1.00 H new ATOM 0 HG13 VAL A 18 16.721 -14.516 4.254 1.00 1.00 H new ATOM 0 HG21 VAL A 18 19.331 -16.085 4.493 1.00 1.00 H new ATOM 0 HG22 VAL A 18 17.747 -16.827 4.166 1.00 1.00 H new ATOM 0 HG23 VAL A 18 19.118 -17.137 3.074 1.00 1.00 H new ATOM 271 N ALA A 19 17.356 -13.840 0.010 1.00 1.00 N ATOM 272 CA ALA A 19 16.807 -12.723 -0.747 1.00 1.00 C ATOM 273 C ALA A 19 15.448 -13.038 -1.380 1.00 1.00 C ATOM 274 O ALA A 19 14.522 -12.234 -1.290 1.00 1.00 O ATOM 275 CB ALA A 19 17.776 -12.383 -1.864 1.00 1.00 C ATOM 0 H ALA A 19 18.249 -14.190 -0.338 1.00 1.00 H new ATOM 0 HA ALA A 19 16.665 -11.896 -0.051 1.00 1.00 H new ATOM 0 HB1 ALA A 19 17.384 -11.548 -2.444 1.00 1.00 H new ATOM 0 HB2 ALA A 19 18.741 -12.107 -1.438 1.00 1.00 H new ATOM 0 HB3 ALA A 19 17.901 -13.249 -2.514 1.00 1.00 H new ATOM 281 N GLU A 20 15.342 -14.205 -2.006 1.00 1.00 N ATOM 282 CA GLU A 20 14.118 -14.671 -2.654 1.00 1.00 C ATOM 283 C GLU A 20 13.017 -14.934 -1.617 1.00 1.00 C ATOM 284 O GLU A 20 11.833 -14.735 -1.881 1.00 1.00 O ATOM 285 CB GLU A 20 14.355 -15.962 -3.469 1.00 1.00 C ATOM 286 CG GLU A 20 15.680 -16.009 -4.238 1.00 1.00 C ATOM 287 CD GLU A 20 15.724 -17.235 -5.169 1.00 1.00 C ATOM 288 OE1 GLU A 20 15.249 -17.136 -6.327 1.00 1.00 O1- ATOM 289 OE2 GLU A 20 16.225 -18.306 -4.747 1.00 1.00 O ATOM 0 H GLU A 20 16.116 -14.866 -2.079 1.00 1.00 H new ATOM 0 HA GLU A 20 13.803 -13.880 -3.334 1.00 1.00 H new ATOM 0 HB2 GLU A 20 14.316 -16.814 -2.791 1.00 1.00 H new ATOM 0 HB3 GLU A 20 13.536 -16.081 -4.178 1.00 1.00 H new ATOM 0 HG2 GLU A 20 15.800 -15.097 -4.823 1.00 1.00 H new ATOM 0 HG3 GLU A 20 16.513 -16.049 -3.536 1.00 1.00 H new ATOM 296 N GLU A 21 13.427 -15.314 -0.407 1.00 1.00 N ATOM 297 CA GLU A 21 12.541 -15.480 0.730 1.00 1.00 C ATOM 298 C GLU A 21 12.054 -14.119 1.183 1.00 1.00 C ATOM 299 O GLU A 21 10.858 -13.903 1.339 1.00 1.00 O ATOM 300 CB GLU A 21 13.239 -16.193 1.892 1.00 1.00 C ATOM 301 CG GLU A 21 13.741 -17.597 1.523 1.00 1.00 C ATOM 302 CD GLU A 21 12.638 -18.666 1.657 1.00 1.00 C ATOM 303 OE1 GLU A 21 11.502 -18.459 1.163 1.00 1.00 O ATOM 304 OE2 GLU A 21 12.905 -19.740 2.248 1.00 1.00 O1- ATOM 0 H GLU A 21 14.403 -15.517 -0.192 1.00 1.00 H new ATOM 0 HA GLU A 21 11.699 -16.099 0.420 1.00 1.00 H new ATOM 0 HB2 GLU A 21 14.082 -15.589 2.227 1.00 1.00 H new ATOM 0 HB3 GLU A 21 12.548 -16.270 2.731 1.00 1.00 H new ATOM 0 HG2 GLU A 21 14.114 -17.590 0.499 1.00 1.00 H new ATOM 0 HG3 GLU A 21 14.580 -17.861 2.166 1.00 1.00 H new ATOM 311 N ALA A 22 12.971 -13.166 1.316 1.00 1.00 N ATOM 312 CA ALA A 22 12.669 -11.843 1.800 1.00 1.00 C ATOM 313 C ALA A 22 11.729 -11.067 0.886 1.00 1.00 C ATOM 314 O ALA A 22 10.781 -10.449 1.360 1.00 1.00 O ATOM 315 CB ALA A 22 13.985 -11.112 2.025 1.00 1.00 C ATOM 0 H ALA A 22 13.955 -13.303 1.085 1.00 1.00 H new ATOM 0 HA ALA A 22 12.124 -11.928 2.740 1.00 1.00 H new ATOM 0 HB1 ALA A 22 13.784 -10.106 2.392 1.00 1.00 H new ATOM 0 HB2 ALA A 22 14.581 -11.654 2.759 1.00 1.00 H new ATOM 0 HB3 ALA A 22 14.533 -11.052 1.085 1.00 1.00 H new ATOM 321 N GLU A 23 11.941 -11.172 -0.420 1.00 1.00 N ATOM 322 CA GLU A 23 11.033 -10.672 -1.441 1.00 1.00 C ATOM 323 C GLU A 23 9.634 -11.273 -1.259 1.00 1.00 C ATOM 324 O GLU A 23 8.641 -10.548 -1.213 1.00 1.00 O ATOM 325 CB GLU A 23 11.628 -11.126 -2.784 1.00 1.00 C ATOM 326 CG GLU A 23 10.874 -10.637 -4.013 1.00 1.00 C ATOM 327 CD GLU A 23 11.166 -11.475 -5.276 1.00 1.00 C ATOM 328 OE1 GLU A 23 10.660 -12.618 -5.379 1.00 1.00 O ATOM 329 OE2 GLU A 23 11.890 -10.978 -6.176 1.00 1.00 O1- ATOM 0 H GLU A 23 12.772 -11.619 -0.807 1.00 1.00 H new ATOM 0 HA GLU A 23 10.929 -9.588 -1.385 1.00 1.00 H new ATOM 0 HB2 GLU A 23 12.659 -10.778 -2.845 1.00 1.00 H new ATOM 0 HB3 GLU A 23 11.658 -12.215 -2.803 1.00 1.00 H new ATOM 0 HG2 GLU A 23 9.804 -10.660 -3.808 1.00 1.00 H new ATOM 0 HG3 GLU A 23 11.139 -9.597 -4.205 1.00 1.00 H new ATOM 336 N ALA A 24 9.562 -12.592 -1.092 1.00 1.00 N ATOM 337 CA ALA A 24 8.310 -13.330 -1.013 1.00 1.00 C ATOM 338 C ALA A 24 7.569 -13.064 0.296 1.00 1.00 C ATOM 339 O ALA A 24 6.353 -12.882 0.288 1.00 1.00 O ATOM 340 CB ALA A 24 8.585 -14.823 -1.230 1.00 1.00 C ATOM 0 H ALA A 24 10.388 -13.185 -1.007 1.00 1.00 H new ATOM 0 HA ALA A 24 7.647 -12.980 -1.804 1.00 1.00 H new ATOM 0 HB1 ALA A 24 7.649 -15.378 -1.171 1.00 1.00 H new ATOM 0 HB2 ALA A 24 9.034 -14.971 -2.212 1.00 1.00 H new ATOM 0 HB3 ALA A 24 9.269 -15.183 -0.461 1.00 1.00 H new ATOM 346 N ILE A 25 8.283 -12.932 1.416 1.00 1.00 N ATOM 347 CA ILE A 25 7.696 -12.575 2.686 1.00 1.00 C ATOM 348 C ILE A 25 7.227 -11.139 2.642 1.00 1.00 C ATOM 349 O ILE A 25 6.099 -10.881 3.042 1.00 1.00 O ATOM 350 CB ILE A 25 8.668 -12.848 3.824 1.00 1.00 C ATOM 351 CG1 ILE A 25 8.774 -14.369 4.058 1.00 1.00 C ATOM 352 CG2 ILE A 25 8.175 -12.170 5.103 1.00 1.00 C ATOM 353 CD1 ILE A 25 10.188 -14.712 4.482 1.00 1.00 C ATOM 0 H ILE A 25 9.292 -13.073 1.455 1.00 1.00 H new ATOM 0 HA ILE A 25 6.822 -13.197 2.877 1.00 1.00 H new ATOM 0 HB ILE A 25 9.648 -12.449 3.561 1.00 1.00 H new ATOM 0 HG12 ILE A 25 8.066 -14.681 4.826 1.00 1.00 H new ATOM 0 HG13 ILE A 25 8.514 -14.908 3.147 1.00 1.00 H new ATOM 0 HG21 ILE A 25 8.876 -12.370 5.914 1.00 1.00 H new ATOM 0 HG22 ILE A 25 8.105 -11.094 4.941 1.00 1.00 H new ATOM 0 HG23 ILE A 25 7.193 -12.562 5.367 1.00 1.00 H new ATOM 0 HD11 ILE A 25 10.267 -15.786 4.649 1.00 1.00 H new ATOM 0 HD12 ILE A 25 10.885 -14.414 3.699 1.00 1.00 H new ATOM 0 HD13 ILE A 25 10.430 -14.183 5.404 1.00 1.00 H new ATOM 365 N LEU A 26 8.020 -10.196 2.129 1.00 1.00 N ATOM 366 CA LEU A 26 7.576 -8.811 2.104 1.00 1.00 C ATOM 367 C LEU A 26 6.365 -8.642 1.171 1.00 1.00 C ATOM 368 O LEU A 26 5.445 -7.878 1.451 1.00 1.00 O ATOM 369 CB LEU A 26 8.749 -7.878 1.751 1.00 1.00 C ATOM 370 CG LEU A 26 9.624 -7.397 2.928 1.00 1.00 C ATOM 371 CD1 LEU A 26 9.625 -5.884 3.100 1.00 1.00 C ATOM 372 CD2 LEU A 26 9.222 -7.916 4.304 1.00 1.00 C ATOM 0 H LEU A 26 8.947 -10.363 1.737 1.00 1.00 H new ATOM 0 HA LEU A 26 7.236 -8.524 3.099 1.00 1.00 H new ATOM 0 HB2 LEU A 26 9.391 -8.393 1.036 1.00 1.00 H new ATOM 0 HB3 LEU A 26 8.347 -7.001 1.244 1.00 1.00 H new ATOM 0 HG LEU A 26 10.594 -7.796 2.632 1.00 1.00 H new ATOM 0 HD11 LEU A 26 10.259 -5.614 3.944 1.00 1.00 H new ATOM 0 HD12 LEU A 26 10.008 -5.415 2.194 1.00 1.00 H new ATOM 0 HD13 LEU A 26 8.608 -5.538 3.285 1.00 1.00 H new ATOM 0 HD21 LEU A 26 9.902 -7.517 5.056 1.00 1.00 H new ATOM 0 HD22 LEU A 26 8.204 -7.598 4.530 1.00 1.00 H new ATOM 0 HD23 LEU A 26 9.272 -9.005 4.311 1.00 1.00 H new ATOM 384 N THR A 27 6.305 -9.451 0.119 1.00 1.00 N ATOM 385 CA THR A 27 5.151 -9.596 -0.752 1.00 1.00 C ATOM 386 C THR A 27 3.920 -10.137 -0.017 1.00 1.00 C ATOM 387 O THR A 27 2.836 -9.565 -0.125 1.00 1.00 O ATOM 388 CB THR A 27 5.570 -10.432 -1.945 1.00 1.00 C ATOM 389 OG1 THR A 27 6.517 -9.738 -2.732 1.00 1.00 O ATOM 390 CG2 THR A 27 4.398 -10.761 -2.829 1.00 1.00 C ATOM 0 H THR A 27 7.088 -10.043 -0.158 1.00 1.00 H new ATOM 0 HA THR A 27 4.826 -8.618 -1.107 1.00 1.00 H new ATOM 0 HB THR A 27 6.000 -11.351 -1.546 1.00 1.00 H new ATOM 0 HG1 THR A 27 7.413 -9.867 -2.356 1.00 1.00 H new ATOM 0 HG21 THR A 27 4.737 -11.361 -3.674 1.00 1.00 H new ATOM 0 HG22 THR A 27 3.658 -11.322 -2.258 1.00 1.00 H new ATOM 0 HG23 THR A 27 3.949 -9.838 -3.196 1.00 1.00 H new ATOM 398 N ALA A 28 4.089 -11.180 0.797 1.00 1.00 N ATOM 399 CA ALA A 28 3.034 -11.771 1.625 1.00 1.00 C ATOM 400 C ALA A 28 2.565 -10.844 2.769 1.00 1.00 C ATOM 401 O ALA A 28 1.389 -10.841 3.137 1.00 1.00 O ATOM 402 CB ALA A 28 3.548 -13.115 2.155 1.00 1.00 C ATOM 0 H ALA A 28 4.988 -11.651 0.902 1.00 1.00 H new ATOM 0 HA ALA A 28 2.147 -11.921 1.010 1.00 1.00 H new ATOM 0 HB1 ALA A 28 2.781 -13.578 2.776 1.00 1.00 H new ATOM 0 HB2 ALA A 28 3.782 -13.771 1.317 1.00 1.00 H new ATOM 0 HB3 ALA A 28 4.447 -12.952 2.749 1.00 1.00 H new ATOM 408 N GLN A 29 3.473 -10.010 3.286 1.00 1.00 N ATOM 409 CA GLN A 29 3.211 -8.937 4.251 1.00 1.00 C ATOM 410 C GLN A 29 2.371 -7.805 3.627 1.00 1.00 C ATOM 411 O GLN A 29 1.584 -7.167 4.330 1.00 1.00 O ATOM 412 CB GLN A 29 4.546 -8.368 4.756 1.00 1.00 C ATOM 413 CG GLN A 29 5.415 -9.356 5.546 1.00 1.00 C ATOM 414 CD GLN A 29 5.267 -9.223 7.052 1.00 1.00 C ATOM 415 OE1 GLN A 29 4.185 -9.145 7.613 1.00 1.00 O ATOM 416 NE2 GLN A 29 6.368 -9.234 7.764 1.00 1.00 N ATOM 0 H GLN A 29 4.459 -10.068 3.030 1.00 1.00 H new ATOM 0 HA GLN A 29 2.643 -9.359 5.080 1.00 1.00 H new ATOM 0 HB2 GLN A 29 5.117 -8.009 3.900 1.00 1.00 H new ATOM 0 HB3 GLN A 29 4.340 -7.504 5.387 1.00 1.00 H new ATOM 0 HG2 GLN A 29 5.154 -10.373 5.252 1.00 1.00 H new ATOM 0 HG3 GLN A 29 6.460 -9.204 5.277 1.00 1.00 H new ATOM 0 HE21 GLN A 29 7.274 -9.299 7.301 1.00 1.00 H new ATOM 0 HE22 GLN A 29 6.318 -9.178 8.781 1.00 1.00 H new ATOM 425 N GLY A 30 2.501 -7.595 2.310 1.00 1.00 N ATOM 426 CA GLY A 30 1.654 -6.694 1.517 1.00 1.00 C ATOM 427 C GLY A 30 2.400 -5.540 0.836 1.00 1.00 C ATOM 428 O GLY A 30 1.810 -4.483 0.612 1.00 1.00 O ATOM 0 H GLY A 30 3.217 -8.060 1.752 1.00 1.00 H new ATOM 0 HA2 GLY A 30 1.143 -7.279 0.752 1.00 1.00 H new ATOM 0 HA3 GLY A 30 0.884 -6.277 2.167 1.00 1.00 H new ATOM 432 N HIS A 31 3.687 -5.720 0.522 1.00 1.00 N ATOM 433 CA HIS A 31 4.562 -4.700 -0.072 1.00 1.00 C ATOM 434 C HIS A 31 5.164 -5.213 -1.393 1.00 1.00 C ATOM 435 O HIS A 31 5.261 -6.417 -1.615 1.00 1.00 O ATOM 436 CB HIS A 31 5.665 -4.309 0.926 1.00 1.00 C ATOM 437 CG HIS A 31 5.235 -4.226 2.372 1.00 1.00 C ATOM 438 ND1 HIS A 31 4.592 -3.195 3.024 1.00 1.00 N ATOM 439 CD2 HIS A 31 5.394 -5.230 3.284 1.00 1.00 C ATOM 440 CE1 HIS A 31 4.352 -3.587 4.286 1.00 1.00 C ATOM 441 NE2 HIS A 31 4.819 -4.831 4.491 1.00 1.00 N ATOM 0 H HIS A 31 4.165 -6.607 0.679 1.00 1.00 H new ATOM 0 HA HIS A 31 3.973 -3.811 -0.296 1.00 1.00 H new ATOM 0 HB2 HIS A 31 6.475 -5.034 0.847 1.00 1.00 H new ATOM 0 HB3 HIS A 31 6.072 -3.342 0.630 1.00 1.00 H new ATOM 0 HD1 HIS A 31 4.342 -2.293 2.619 1.00 1.00 H new ATOM 0 HD2 HIS A 31 5.883 -6.175 3.101 1.00 1.00 H new ATOM 0 HE1 HIS A 31 3.853 -2.986 5.032 1.00 1.00 H new ATOM 449 N LYS A 32 5.625 -4.321 -2.270 1.00 1.00 N ATOM 450 CA LYS A 32 6.176 -4.648 -3.582 1.00 1.00 C ATOM 451 C LYS A 32 7.679 -4.852 -3.442 1.00 1.00 C ATOM 452 O LYS A 32 8.456 -3.905 -3.534 1.00 1.00 O ATOM 453 CB LYS A 32 5.768 -3.539 -4.574 1.00 1.00 C ATOM 454 CG LYS A 32 6.254 -3.752 -6.015 1.00 1.00 C ATOM 455 CD LYS A 32 5.631 -4.974 -6.710 1.00 1.00 C ATOM 456 CE LYS A 32 6.074 -5.026 -8.182 1.00 1.00 C ATOM 457 NZ LYS A 32 5.448 -6.168 -8.910 1.00 1.00 N1+ ATOM 0 H LYS A 32 5.624 -3.319 -2.079 1.00 1.00 H new ATOM 0 HA LYS A 32 5.778 -5.580 -3.983 1.00 1.00 H new ATOM 0 HB2 LYS A 32 4.681 -3.459 -4.580 1.00 1.00 H new ATOM 0 HB3 LYS A 32 6.156 -2.587 -4.212 1.00 1.00 H new ATOM 0 HG2 LYS A 32 6.028 -2.860 -6.599 1.00 1.00 H new ATOM 0 HG3 LYS A 32 7.338 -3.863 -6.009 1.00 1.00 H new ATOM 0 HD2 LYS A 32 5.934 -5.887 -6.198 1.00 1.00 H new ATOM 0 HD3 LYS A 32 4.544 -4.921 -6.651 1.00 1.00 H new ATOM 0 HE2 LYS A 32 5.807 -4.091 -8.675 1.00 1.00 H new ATOM 0 HE3 LYS A 32 7.159 -5.114 -8.232 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 5.771 -6.169 -9.898 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 5.723 -7.062 -8.455 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 4.413 -6.070 -8.885 1.00 1.00 H new ATOM 471 N ALA A 33 8.081 -6.077 -3.124 1.00 1.00 N ATOM 472 CA ALA A 33 9.484 -6.432 -2.936 1.00 1.00 C ATOM 473 C ALA A 33 10.038 -7.185 -4.152 1.00 1.00 C ATOM 474 O ALA A 33 9.317 -7.954 -4.792 1.00 1.00 O ATOM 475 CB ALA A 33 9.620 -7.183 -1.614 1.00 1.00 C ATOM 0 H ALA A 33 7.439 -6.858 -2.988 1.00 1.00 H new ATOM 0 HA ALA A 33 10.102 -5.537 -2.869 1.00 1.00 H new ATOM 0 HB1 ALA A 33 10.663 -7.457 -1.457 1.00 1.00 H new ATOM 0 HB2 ALA A 33 9.285 -6.544 -0.797 1.00 1.00 H new ATOM 0 HB3 ALA A 33 9.009 -8.085 -1.643 1.00 1.00 H new ATOM 481 N THR A 34 11.325 -6.975 -4.448 1.00 1.00 N ATOM 482 CA THR A 34 12.021 -7.565 -5.602 1.00 1.00 C ATOM 483 C THR A 34 13.486 -7.843 -5.308 1.00 1.00 C ATOM 484 O THR A 34 14.151 -7.012 -4.701 1.00 1.00 O ATOM 485 CB THR A 34 11.963 -6.652 -6.830 1.00 1.00 C ATOM 486 OG1 THR A 34 10.631 -6.333 -7.185 1.00 1.00 O ATOM 487 CG2 THR A 34 12.598 -7.415 -7.985 1.00 1.00 C ATOM 0 H THR A 34 11.927 -6.378 -3.881 1.00 1.00 H new ATOM 0 HA THR A 34 11.500 -8.501 -5.804 1.00 1.00 H new ATOM 0 HB THR A 34 12.483 -5.720 -6.608 1.00 1.00 H new ATOM 0 HG1 THR A 34 10.633 -5.748 -7.971 1.00 1.00 H new ATOM 0 HG21 THR A 34 12.577 -6.798 -8.884 1.00 1.00 H new ATOM 0 HG22 THR A 34 13.631 -7.659 -7.736 1.00 1.00 H new ATOM 0 HG23 THR A 34 12.041 -8.335 -8.163 1.00 1.00 H new ATOM 495 N VAL A 35 14.014 -8.968 -5.795 1.00 1.00 N ATOM 496 CA VAL A 35 15.430 -9.327 -5.726 1.00 1.00 C ATOM 497 C VAL A 35 16.292 -8.857 -6.906 1.00 1.00 C ATOM 498 O VAL A 35 15.921 -9.002 -8.072 1.00 1.00 O ATOM 499 CB VAL A 35 15.599 -10.845 -5.551 1.00 1.00 C ATOM 500 CG1 VAL A 35 17.059 -11.291 -5.392 1.00 1.00 C ATOM 501 CG2 VAL A 35 14.847 -11.321 -4.315 1.00 1.00 C ATOM 0 H VAL A 35 13.449 -9.676 -6.263 1.00 1.00 H new ATOM 0 HA VAL A 35 15.798 -8.786 -4.854 1.00 1.00 H new ATOM 0 HB VAL A 35 15.202 -11.284 -6.466 1.00 1.00 H new ATOM 0 HG11 VAL A 35 17.098 -12.374 -5.273 1.00 1.00 H new ATOM 0 HG12 VAL A 35 17.626 -11.002 -6.277 1.00 1.00 H new ATOM 0 HG13 VAL A 35 17.491 -10.814 -4.512 1.00 1.00 H new ATOM 0 HG21 VAL A 35 14.975 -12.398 -4.203 1.00 1.00 H new ATOM 0 HG22 VAL A 35 15.240 -10.815 -3.433 1.00 1.00 H new ATOM 0 HG23 VAL A 35 13.787 -11.091 -4.423 1.00 1.00 H new ATOM 511 N PHE A 36 17.498 -8.394 -6.562 1.00 1.00 N ATOM 512 CA PHE A 36 18.617 -8.078 -7.456 1.00 1.00 C ATOM 513 C PHE A 36 19.852 -8.926 -7.082 1.00 1.00 C ATOM 514 O PHE A 36 20.430 -8.750 -6.007 1.00 1.00 O ATOM 515 CB PHE A 36 18.901 -6.568 -7.399 1.00 1.00 C ATOM 516 CG PHE A 36 17.721 -5.713 -7.822 1.00 1.00 C ATOM 517 CD1 PHE A 36 17.487 -5.481 -9.192 1.00 1.00 C ATOM 518 CD2 PHE A 36 16.828 -5.196 -6.861 1.00 1.00 C ATOM 519 CE1 PHE A 36 16.365 -4.744 -9.602 1.00 1.00 C ATOM 520 CE2 PHE A 36 15.702 -4.462 -7.273 1.00 1.00 C ATOM 521 CZ PHE A 36 15.472 -4.238 -8.643 1.00 1.00 C ATOM 0 H PHE A 36 17.734 -8.218 -5.585 1.00 1.00 H new ATOM 0 HA PHE A 36 18.360 -8.330 -8.485 1.00 1.00 H new ATOM 0 HB2 PHE A 36 19.189 -6.299 -6.383 1.00 1.00 H new ATOM 0 HB3 PHE A 36 19.752 -6.342 -8.042 1.00 1.00 H new ATOM 0 HD1 PHE A 36 18.173 -5.872 -9.929 1.00 1.00 H new ATOM 0 HD2 PHE A 36 17.009 -5.364 -5.810 1.00 1.00 H new ATOM 0 HE1 PHE A 36 16.189 -4.566 -10.653 1.00 1.00 H new ATOM 0 HE2 PHE A 36 15.014 -4.070 -6.538 1.00 1.00 H new ATOM 0 HZ PHE A 36 14.606 -3.675 -8.958 1.00 1.00 H new ATOM 531 N GLU A 37 20.244 -9.864 -7.954 1.00 1.00 N ATOM 532 CA GLU A 37 21.385 -10.771 -7.790 1.00 1.00 C ATOM 533 C GLU A 37 22.646 -10.226 -8.480 1.00 1.00 C ATOM 534 O GLU A 37 22.571 -9.693 -9.589 1.00 1.00 O ATOM 535 CB GLU A 37 21.061 -12.183 -8.304 1.00 1.00 C ATOM 536 CG GLU A 37 19.880 -12.840 -7.578 1.00 1.00 C ATOM 537 CD GLU A 37 19.699 -14.297 -8.042 1.00 1.00 C ATOM 538 OE1 GLU A 37 19.019 -14.529 -9.072 1.00 1.00 O1- ATOM 539 OE2 GLU A 37 20.239 -15.221 -7.386 1.00 1.00 O ATOM 0 H GLU A 37 19.751 -10.017 -8.833 1.00 1.00 H new ATOM 0 HA GLU A 37 21.586 -10.836 -6.721 1.00 1.00 H new ATOM 0 HB2 GLU A 37 20.839 -12.131 -9.370 1.00 1.00 H new ATOM 0 HB3 GLU A 37 21.943 -12.814 -8.192 1.00 1.00 H new ATOM 0 HG2 GLU A 37 20.048 -12.814 -6.501 1.00 1.00 H new ATOM 0 HG3 GLU A 37 18.968 -12.275 -7.772 1.00 1.00 H new ATOM 546 N ASP A 38 23.804 -10.371 -7.820 1.00 1.00 N ATOM 547 CA ASP A 38 25.081 -9.729 -8.199 1.00 1.00 C ATOM 548 C ASP A 38 24.873 -8.240 -8.617 1.00 1.00 C ATOM 549 O ASP A 38 25.254 -7.831 -9.722 1.00 1.00 O ATOM 550 CB ASP A 38 25.796 -10.598 -9.245 1.00 1.00 C ATOM 551 CG ASP A 38 27.254 -10.167 -9.483 1.00 1.00 C ATOM 552 OD1 ASP A 38 28.015 -10.053 -8.491 1.00 1.00 O1- ATOM 553 OD2 ASP A 38 27.663 -10.005 -10.659 1.00 1.00 O ATOM 0 H ASP A 38 23.886 -10.952 -6.986 1.00 1.00 H new ATOM 0 HA ASP A 38 25.744 -9.672 -7.336 1.00 1.00 H new ATOM 0 HB2 ASP A 38 25.778 -11.638 -8.920 1.00 1.00 H new ATOM 0 HB3 ASP A 38 25.249 -10.549 -10.187 1.00 1.00 H new ATOM 558 N PRO A 39 24.214 -7.430 -7.760 1.00 1.00 N ATOM 559 CA PRO A 39 23.730 -6.092 -8.104 1.00 1.00 C ATOM 560 C PRO A 39 24.787 -4.996 -8.294 1.00 1.00 C ATOM 561 O PRO A 39 25.798 -4.935 -7.588 1.00 1.00 O ATOM 562 CB PRO A 39 22.816 -5.699 -6.948 1.00 1.00 C ATOM 563 CG PRO A 39 23.467 -6.391 -5.750 1.00 1.00 C ATOM 564 CD PRO A 39 23.920 -7.715 -6.358 1.00 1.00 C ATOM 0 HA PRO A 39 23.256 -6.157 -9.084 1.00 1.00 H new ATOM 0 HB2 PRO A 39 22.773 -4.618 -6.816 1.00 1.00 H new ATOM 0 HB3 PRO A 39 21.793 -6.042 -7.106 1.00 1.00 H new ATOM 0 HG2 PRO A 39 24.304 -5.817 -5.352 1.00 1.00 H new ATOM 0 HG3 PRO A 39 22.763 -6.538 -4.931 1.00 1.00 H new ATOM 0 HD2 PRO A 39 24.801 -8.100 -5.844 1.00 1.00 H new ATOM 0 HD3 PRO A 39 23.142 -8.473 -6.268 1.00 1.00 H new ATOM 572 N GLU A 40 24.485 -4.061 -9.196 1.00 1.00 N ATOM 573 CA GLU A 40 25.219 -2.808 -9.366 1.00 1.00 C ATOM 574 C GLU A 40 24.596 -1.667 -8.568 1.00 1.00 C ATOM 575 O GLU A 40 23.415 -1.673 -8.222 1.00 1.00 O ATOM 576 CB GLU A 40 25.152 -2.321 -10.819 1.00 1.00 C ATOM 577 CG GLU A 40 26.117 -3.024 -11.745 1.00 1.00 C ATOM 578 CD GLU A 40 27.605 -2.853 -11.358 1.00 1.00 C ATOM 579 OE1 GLU A 40 27.967 -1.853 -10.689 1.00 1.00 O ATOM 580 OE2 GLU A 40 28.426 -3.724 -11.734 1.00 1.00 O1- ATOM 0 H GLU A 40 23.703 -4.157 -9.844 1.00 1.00 H new ATOM 0 HA GLU A 40 26.235 -3.030 -9.038 1.00 1.00 H new ATOM 0 HB2 GLU A 40 24.138 -2.461 -11.193 1.00 1.00 H new ATOM 0 HB3 GLU A 40 25.355 -1.250 -10.843 1.00 1.00 H new ATOM 0 HG2 GLU A 40 25.877 -4.087 -11.762 1.00 1.00 H new ATOM 0 HG3 GLU A 40 25.971 -2.648 -12.758 1.00 1.00 H new ATOM 587 N LEU A 41 25.353 -0.589 -8.383 1.00 1.00 N ATOM 588 CA LEU A 41 24.805 0.650 -7.890 1.00 1.00 C ATOM 589 C LEU A 41 23.814 1.241 -8.914 1.00 1.00 C ATOM 590 O LEU A 41 22.879 1.937 -8.519 1.00 1.00 O ATOM 591 CB LEU A 41 26.020 1.515 -7.537 1.00 1.00 C ATOM 592 CG LEU A 41 25.712 2.862 -6.891 1.00 1.00 C ATOM 593 CD1 LEU A 41 25.510 3.932 -7.957 1.00 1.00 C ATOM 594 CD2 LEU A 41 24.618 2.771 -5.836 1.00 1.00 C ATOM 0 H LEU A 41 26.355 -0.559 -8.572 1.00 1.00 H new ATOM 0 HA LEU A 41 24.192 0.548 -6.994 1.00 1.00 H new ATOM 0 HB2 LEU A 41 26.662 0.948 -6.862 1.00 1.00 H new ATOM 0 HB3 LEU A 41 26.592 1.693 -8.447 1.00 1.00 H new ATOM 0 HG LEU A 41 26.580 3.184 -6.316 1.00 1.00 H new ATOM 0 HD11 LEU A 41 25.291 4.886 -7.478 1.00 1.00 H new ATOM 0 HD12 LEU A 41 26.417 4.026 -8.555 1.00 1.00 H new ATOM 0 HD13 LEU A 41 24.678 3.651 -8.602 1.00 1.00 H new ATOM 0 HD21 LEU A 41 24.440 3.758 -5.410 1.00 1.00 H new ATOM 0 HD22 LEU A 41 23.700 2.403 -6.294 1.00 1.00 H new ATOM 0 HD23 LEU A 41 24.929 2.086 -5.047 1.00 1.00 H new ATOM 606 N SER A 42 23.906 0.876 -10.203 1.00 1.00 N ATOM 607 CA SER A 42 22.910 1.275 -11.199 1.00 1.00 C ATOM 608 C SER A 42 21.551 0.599 -10.961 1.00 1.00 C ATOM 609 O SER A 42 20.522 1.107 -11.404 1.00 1.00 O ATOM 610 CB SER A 42 23.398 0.972 -12.620 1.00 1.00 C ATOM 611 OG SER A 42 24.684 1.536 -12.834 1.00 1.00 O ATOM 0 H SER A 42 24.664 0.304 -10.576 1.00 1.00 H new ATOM 0 HA SER A 42 22.775 2.351 -11.090 1.00 1.00 H new ATOM 0 HB2 SER A 42 23.437 -0.106 -12.776 1.00 1.00 H new ATOM 0 HB3 SER A 42 22.692 1.374 -13.347 1.00 1.00 H new ATOM 0 HG SER A 42 24.983 1.333 -13.745 1.00 1.00 H new ATOM 617 N ASP A 43 21.530 -0.516 -10.220 1.00 1.00 N ATOM 618 CA ASP A 43 20.320 -1.156 -9.729 1.00 1.00 C ATOM 619 C ASP A 43 19.801 -0.508 -8.430 1.00 1.00 C ATOM 620 O ASP A 43 18.598 -0.562 -8.181 1.00 1.00 O ATOM 621 CB ASP A 43 20.566 -2.658 -9.535 1.00 1.00 C ATOM 622 CG ASP A 43 20.966 -3.393 -10.828 1.00 1.00 C ATOM 623 OD1 ASP A 43 20.250 -3.266 -11.852 1.00 1.00 O ATOM 624 OD2 ASP A 43 21.986 -4.126 -10.807 1.00 1.00 O1- ATOM 0 H ASP A 43 22.381 -1.005 -9.942 1.00 1.00 H new ATOM 0 HA ASP A 43 19.541 -1.015 -10.479 1.00 1.00 H new ATOM 0 HB2 ASP A 43 21.352 -2.795 -8.792 1.00 1.00 H new ATOM 0 HB3 ASP A 43 19.663 -3.116 -9.132 1.00 1.00 H new ATOM 629 N TRP A 44 20.667 0.135 -7.623 1.00 1.00 N ATOM 630 CA TRP A 44 20.293 0.769 -6.349 1.00 1.00 C ATOM 631 C TRP A 44 19.790 2.209 -6.496 1.00 1.00 C ATOM 632 O TRP A 44 18.879 2.606 -5.769 1.00 1.00 O ATOM 633 CB TRP A 44 21.502 0.713 -5.418 1.00 1.00 C ATOM 634 CG TRP A 44 21.332 1.316 -4.058 1.00 1.00 C ATOM 635 CD1 TRP A 44 21.292 2.638 -3.757 1.00 1.00 C ATOM 636 CD2 TRP A 44 21.184 0.609 -2.790 1.00 1.00 C ATOM 637 NE1 TRP A 44 21.160 2.788 -2.385 1.00 1.00 N ATOM 638 CE2 TRP A 44 21.094 1.569 -1.744 1.00 1.00 C ATOM 639 CE3 TRP A 44 21.120 -0.752 -2.424 1.00 1.00 C ATOM 640 CZ2 TRP A 44 20.985 1.197 -0.396 1.00 1.00 C ATOM 641 CZ3 TRP A 44 21.013 -1.140 -1.075 1.00 1.00 C ATOM 642 CH2 TRP A 44 20.958 -0.170 -0.060 1.00 1.00 C ATOM 0 H TRP A 44 21.659 0.229 -7.843 1.00 1.00 H new ATOM 0 HA TRP A 44 19.450 0.215 -5.936 1.00 1.00 H new ATOM 0 HB2 TRP A 44 21.788 -0.332 -5.294 1.00 1.00 H new ATOM 0 HB3 TRP A 44 22.335 1.215 -5.911 1.00 1.00 H new ATOM 0 HD1 TRP A 44 21.353 3.445 -4.472 1.00 1.00 H new ATOM 0 HE1 TRP A 44 21.117 3.689 -1.909 1.00 1.00 H new ATOM 0 HE3 TRP A 44 21.154 -1.510 -3.193 1.00 1.00 H new ATOM 0 HZ2 TRP A 44 20.923 1.950 0.375 1.00 1.00 H new ATOM 0 HZ3 TRP A 44 20.973 -2.188 -0.819 1.00 1.00 H new ATOM 0 HH2 TRP A 44 20.895 -0.472 0.975 1.00 1.00 H new ATOM 653 N LEU A 45 20.339 2.998 -7.432 1.00 1.00 N ATOM 654 CA LEU A 45 19.930 4.399 -7.652 1.00 1.00 C ATOM 655 C LEU A 45 18.396 4.613 -7.749 1.00 1.00 C ATOM 656 O LEU A 45 17.917 5.591 -7.167 1.00 1.00 O ATOM 657 CB LEU A 45 20.604 4.947 -8.934 1.00 1.00 C ATOM 658 CG LEU A 45 22.084 5.317 -8.802 1.00 1.00 C ATOM 659 CD1 LEU A 45 22.689 5.523 -10.187 1.00 1.00 C ATOM 660 CD2 LEU A 45 22.249 6.616 -8.016 1.00 1.00 C ATOM 0 H LEU A 45 21.080 2.685 -8.060 1.00 1.00 H new ATOM 0 HA LEU A 45 20.259 4.945 -6.768 1.00 1.00 H new ATOM 0 HB2 LEU A 45 20.504 4.200 -9.722 1.00 1.00 H new ATOM 0 HB3 LEU A 45 20.056 5.830 -9.261 1.00 1.00 H new ATOM 0 HG LEU A 45 22.588 4.505 -8.278 1.00 1.00 H new ATOM 0 HD11 LEU A 45 23.742 5.786 -10.089 1.00 1.00 H new ATOM 0 HD12 LEU A 45 22.597 4.603 -10.765 1.00 1.00 H new ATOM 0 HD13 LEU A 45 22.160 6.327 -10.699 1.00 1.00 H new ATOM 0 HD21 LEU A 45 23.308 6.860 -7.934 1.00 1.00 H new ATOM 0 HD22 LEU A 45 21.730 7.423 -8.533 1.00 1.00 H new ATOM 0 HD23 LEU A 45 21.827 6.494 -7.018 1.00 1.00 H new ATOM 672 N PRO A 46 17.608 3.716 -8.382 1.00 1.00 N ATOM 673 CA PRO A 46 16.142 3.812 -8.434 1.00 1.00 C ATOM 674 C PRO A 46 15.398 3.782 -7.078 1.00 1.00 C ATOM 675 O PRO A 46 14.202 4.076 -7.053 1.00 1.00 O ATOM 676 CB PRO A 46 15.691 2.639 -9.319 1.00 1.00 C ATOM 677 CG PRO A 46 16.902 2.355 -10.203 1.00 1.00 C ATOM 678 CD PRO A 46 18.058 2.632 -9.253 1.00 1.00 C ATOM 0 HA PRO A 46 15.883 4.796 -8.824 1.00 1.00 H new ATOM 0 HB2 PRO A 46 15.421 1.769 -8.721 1.00 1.00 H new ATOM 0 HB3 PRO A 46 14.816 2.901 -9.913 1.00 1.00 H new ATOM 0 HG2 PRO A 46 16.910 1.327 -10.567 1.00 1.00 H new ATOM 0 HG3 PRO A 46 16.929 3.003 -11.079 1.00 1.00 H new ATOM 0 HD2 PRO A 46 18.309 1.744 -8.673 1.00 1.00 H new ATOM 0 HD3 PRO A 46 18.955 2.918 -9.802 1.00 1.00 H new ATOM 686 N TYR A 47 16.065 3.437 -5.962 1.00 1.00 N ATOM 687 CA TYR A 47 15.456 3.226 -4.641 1.00 1.00 C ATOM 688 C TYR A 47 15.797 4.265 -3.562 1.00 1.00 C ATOM 689 O TYR A 47 15.392 4.131 -2.413 1.00 1.00 O ATOM 690 CB TYR A 47 15.718 1.786 -4.167 1.00 1.00 C ATOM 691 CG TYR A 47 14.967 0.715 -4.943 1.00 1.00 C ATOM 692 CD1 TYR A 47 15.516 0.174 -6.122 1.00 1.00 C ATOM 693 CD2 TYR A 47 13.702 0.273 -4.498 1.00 1.00 C ATOM 694 CE1 TYR A 47 14.790 -0.771 -6.873 1.00 1.00 C ATOM 695 CE2 TYR A 47 12.966 -0.661 -5.250 1.00 1.00 C ATOM 696 CZ TYR A 47 13.505 -1.180 -6.446 1.00 1.00 C ATOM 697 OH TYR A 47 12.772 -2.067 -7.176 1.00 1.00 O ATOM 0 H TYR A 47 17.075 3.293 -5.957 1.00 1.00 H new ATOM 0 HA TYR A 47 14.387 3.380 -4.789 1.00 1.00 H new ATOM 0 HB2 TYR A 47 16.787 1.584 -4.237 1.00 1.00 H new ATOM 0 HB3 TYR A 47 15.447 1.710 -3.114 1.00 1.00 H new ATOM 0 HD1 TYR A 47 16.497 0.485 -6.451 1.00 1.00 H new ATOM 0 HD2 TYR A 47 13.296 0.655 -3.573 1.00 1.00 H new ATOM 0 HE1 TYR A 47 15.215 -1.184 -7.776 1.00 1.00 H new ATOM 0 HE2 TYR A 47 11.991 -0.980 -4.913 1.00 1.00 H new ATOM 0 HH TYR A 47 11.916 -2.231 -6.728 1.00 1.00 H new ATOM 707 N GLN A 48 16.466 5.349 -3.947 1.00 1.00 N ATOM 708 CA GLN A 48 16.817 6.507 -3.092 1.00 1.00 C ATOM 709 C GLN A 48 15.604 7.138 -2.377 1.00 1.00 C ATOM 710 O GLN A 48 15.714 7.602 -1.244 1.00 1.00 O ATOM 711 CB GLN A 48 17.472 7.595 -3.953 1.00 1.00 C ATOM 712 CG GLN A 48 18.910 7.240 -4.339 1.00 1.00 C ATOM 713 CD GLN A 48 19.467 8.259 -5.323 1.00 1.00 C ATOM 714 OE1 GLN A 48 20.186 9.181 -4.967 1.00 1.00 O ATOM 715 NE2 GLN A 48 19.133 8.129 -6.586 1.00 1.00 N ATOM 0 H GLN A 48 16.799 5.461 -4.905 1.00 1.00 H new ATOM 0 HA GLN A 48 17.493 6.125 -2.327 1.00 1.00 H new ATOM 0 HB2 GLN A 48 16.882 7.745 -4.857 1.00 1.00 H new ATOM 0 HB3 GLN A 48 17.466 8.539 -3.408 1.00 1.00 H new ATOM 0 HG2 GLN A 48 19.535 7.209 -3.446 1.00 1.00 H new ATOM 0 HG3 GLN A 48 18.938 6.245 -4.783 1.00 1.00 H new ATOM 0 HE21 GLN A 48 18.533 7.358 -6.878 1.00 1.00 H new ATOM 0 HE22 GLN A 48 19.474 8.799 -7.275 1.00 1.00 H new ATOM 724 N ASP A 49 14.449 7.148 -3.044 1.00 1.00 N ATOM 725 CA ASP A 49 13.156 7.646 -2.534 1.00 1.00 C ATOM 726 C ASP A 49 12.228 6.522 -2.022 1.00 1.00 C ATOM 727 O ASP A 49 11.128 6.790 -1.534 1.00 1.00 O ATOM 728 CB ASP A 49 12.469 8.479 -3.632 1.00 1.00 C ATOM 729 CG ASP A 49 11.984 7.610 -4.810 1.00 1.00 C ATOM 730 OD1 ASP A 49 12.841 7.093 -5.564 1.00 1.00 O ATOM 731 OD2 ASP A 49 10.755 7.430 -4.977 1.00 1.00 O1- ATOM 0 H ASP A 49 14.379 6.795 -3.998 1.00 1.00 H new ATOM 0 HA ASP A 49 13.360 8.272 -1.665 1.00 1.00 H new ATOM 0 HB2 ASP A 49 11.620 9.012 -3.203 1.00 1.00 H new ATOM 0 HB3 ASP A 49 13.164 9.233 -4.002 1.00 1.00 H new ATOM 736 N LYS A 50 12.675 5.266 -2.146 1.00 1.00 N ATOM 737 CA LYS A 50 11.975 4.028 -1.808 1.00 1.00 C ATOM 738 C LYS A 50 12.600 3.364 -0.573 1.00 1.00 C ATOM 739 O LYS A 50 13.376 3.996 0.147 1.00 1.00 O ATOM 740 CB LYS A 50 12.008 3.099 -3.032 1.00 1.00 C ATOM 741 CG LYS A 50 11.317 3.677 -4.269 1.00 1.00 C ATOM 742 CD LYS A 50 9.861 4.077 -4.002 1.00 1.00 C ATOM 743 CE LYS A 50 9.035 4.194 -5.287 1.00 1.00 C ATOM 744 NZ LYS A 50 9.590 5.219 -6.220 1.00 1.00 N1+ ATOM 0 H LYS A 50 13.608 5.079 -2.514 1.00 1.00 H new ATOM 0 HA LYS A 50 10.938 4.245 -1.553 1.00 1.00 H new ATOM 0 HB2 LYS A 50 13.046 2.876 -3.279 1.00 1.00 H new ATOM 0 HB3 LYS A 50 11.533 2.154 -2.771 1.00 1.00 H new ATOM 0 HG2 LYS A 50 11.871 4.549 -4.615 1.00 1.00 H new ATOM 0 HG3 LYS A 50 11.346 2.941 -5.073 1.00 1.00 H new ATOM 0 HD2 LYS A 50 9.401 3.339 -3.345 1.00 1.00 H new ATOM 0 HD3 LYS A 50 9.841 5.030 -3.474 1.00 1.00 H new ATOM 0 HE2 LYS A 50 9.006 3.226 -5.788 1.00 1.00 H new ATOM 0 HE3 LYS A 50 8.007 4.453 -5.034 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 8.811 5.682 -6.731 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 10.120 5.931 -5.678 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 10.226 4.759 -6.902 1.00 1.00 H new ATOM 758 N TYR A 51 12.270 2.091 -0.337 1.00 1.00 N ATOM 759 CA TYR A 51 12.943 1.260 0.664 1.00 1.00 C ATOM 760 C TYR A 51 13.800 0.167 0.013 1.00 1.00 C ATOM 761 O TYR A 51 13.685 -0.159 -1.170 1.00 1.00 O ATOM 762 CB TYR A 51 11.958 0.699 1.704 1.00 1.00 C ATOM 763 CG TYR A 51 10.895 1.669 2.167 1.00 1.00 C ATOM 764 CD1 TYR A 51 11.215 3.009 2.465 1.00 1.00 C ATOM 765 CD2 TYR A 51 9.575 1.217 2.299 1.00 1.00 C ATOM 766 CE1 TYR A 51 10.215 3.903 2.878 1.00 1.00 C ATOM 767 CE2 TYR A 51 8.580 2.098 2.758 1.00 1.00 C ATOM 768 CZ TYR A 51 8.888 3.449 3.034 1.00 1.00 C ATOM 769 OH TYR A 51 7.907 4.301 3.440 1.00 1.00 O ATOM 0 H TYR A 51 11.525 1.606 -0.837 1.00 1.00 H new ATOM 0 HA TYR A 51 13.629 1.906 1.211 1.00 1.00 H new ATOM 0 HB2 TYR A 51 11.468 -0.179 1.282 1.00 1.00 H new ATOM 0 HB3 TYR A 51 12.524 0.362 2.573 1.00 1.00 H new ATOM 0 HD1 TYR A 51 12.236 3.350 2.375 1.00 1.00 H new ATOM 0 HD2 TYR A 51 9.323 0.197 2.049 1.00 1.00 H new ATOM 0 HE1 TYR A 51 10.460 4.936 3.076 1.00 1.00 H new ATOM 0 HE2 TYR A 51 7.572 1.739 2.901 1.00 1.00 H new ATOM 0 HH TYR A 51 7.140 4.230 2.834 1.00 1.00 H new ATOM 779 N VAL A 52 14.701 -0.397 0.810 1.00 1.00 N ATOM 780 CA VAL A 52 15.754 -1.320 0.365 1.00 1.00 C ATOM 781 C VAL A 52 15.984 -2.382 1.432 1.00 1.00 C ATOM 782 O VAL A 52 15.685 -2.181 2.607 1.00 1.00 O ATOM 783 CB VAL A 52 17.077 -0.586 0.013 1.00 1.00 C ATOM 784 CG1 VAL A 52 17.398 -0.704 -1.477 1.00 1.00 C ATOM 785 CG2 VAL A 52 17.078 0.909 0.341 1.00 1.00 C ATOM 0 H VAL A 52 14.725 -0.223 1.815 1.00 1.00 H new ATOM 0 HA VAL A 52 15.415 -1.797 -0.555 1.00 1.00 H new ATOM 0 HB VAL A 52 17.823 -1.083 0.634 1.00 1.00 H new ATOM 0 HG11 VAL A 52 18.330 -0.180 -1.691 1.00 1.00 H new ATOM 0 HG12 VAL A 52 17.503 -1.755 -1.744 1.00 1.00 H new ATOM 0 HG13 VAL A 52 16.590 -0.261 -2.059 1.00 1.00 H new ATOM 0 HG21 VAL A 52 18.039 1.342 0.063 1.00 1.00 H new ATOM 0 HG22 VAL A 52 16.283 1.404 -0.216 1.00 1.00 H new ATOM 0 HG23 VAL A 52 16.913 1.047 1.410 1.00 1.00 H new ATOM 795 N LEU A 53 16.536 -3.518 1.042 1.00 1.00 N ATOM 796 CA LEU A 53 16.925 -4.588 1.942 1.00 1.00 C ATOM 797 C LEU A 53 18.261 -5.152 1.482 1.00 1.00 C ATOM 798 O LEU A 53 18.425 -5.595 0.350 1.00 1.00 O ATOM 799 CB LEU A 53 15.817 -5.644 1.943 1.00 1.00 C ATOM 800 CG LEU A 53 16.092 -6.893 2.772 1.00 1.00 C ATOM 801 CD1 LEU A 53 16.586 -6.554 4.183 1.00 1.00 C ATOM 802 CD2 LEU A 53 14.855 -7.769 2.949 1.00 1.00 C ATOM 0 H LEU A 53 16.731 -3.726 0.063 1.00 1.00 H new ATOM 0 HA LEU A 53 17.051 -4.230 2.964 1.00 1.00 H new ATOM 0 HB2 LEU A 53 14.901 -5.182 2.310 1.00 1.00 H new ATOM 0 HB3 LEU A 53 15.630 -5.948 0.913 1.00 1.00 H new ATOM 0 HG LEU A 53 16.857 -7.427 2.208 1.00 1.00 H new ATOM 0 HD11 LEU A 53 16.768 -7.476 4.736 1.00 1.00 H new ATOM 0 HD12 LEU A 53 17.511 -5.981 4.117 1.00 1.00 H new ATOM 0 HD13 LEU A 53 15.830 -5.964 4.701 1.00 1.00 H new ATOM 0 HD21 LEU A 53 15.111 -8.643 3.547 1.00 1.00 H new ATOM 0 HD22 LEU A 53 14.075 -7.199 3.454 1.00 1.00 H new ATOM 0 HD23 LEU A 53 14.494 -8.091 1.972 1.00 1.00 H new ATOM 814 N VAL A 54 19.217 -5.151 2.389 1.00 1.00 N ATOM 815 CA VAL A 54 20.527 -5.749 2.181 1.00 1.00 C ATOM 816 C VAL A 54 20.560 -7.113 2.829 1.00 1.00 C ATOM 817 O VAL A 54 20.350 -7.251 4.033 1.00 1.00 O ATOM 818 CB VAL A 54 21.654 -4.820 2.622 1.00 1.00 C ATOM 819 CG1 VAL A 54 23.015 -5.512 2.710 1.00 1.00 C ATOM 820 CG2 VAL A 54 21.761 -3.645 1.643 1.00 1.00 C ATOM 0 H VAL A 54 19.106 -4.727 3.310 1.00 1.00 H new ATOM 0 HA VAL A 54 20.700 -5.894 1.115 1.00 1.00 H new ATOM 0 HB VAL A 54 21.399 -4.480 3.626 1.00 1.00 H new ATOM 0 HG11 VAL A 54 23.769 -4.792 3.029 1.00 1.00 H new ATOM 0 HG12 VAL A 54 22.963 -6.327 3.432 1.00 1.00 H new ATOM 0 HG13 VAL A 54 23.285 -5.910 1.732 1.00 1.00 H new ATOM 0 HG21 VAL A 54 22.566 -2.981 1.958 1.00 1.00 H new ATOM 0 HG22 VAL A 54 21.973 -4.023 0.643 1.00 1.00 H new ATOM 0 HG23 VAL A 54 20.820 -3.094 1.631 1.00 1.00 H new ATOM 830 N VAL A 55 20.834 -8.125 2.020 1.00 1.00 N ATOM 831 CA VAL A 55 20.999 -9.503 2.471 1.00 1.00 C ATOM 832 C VAL A 55 22.412 -9.890 2.070 1.00 1.00 C ATOM 833 O VAL A 55 22.725 -9.909 0.885 1.00 1.00 O ATOM 834 CB VAL A 55 19.904 -10.401 1.867 1.00 1.00 C ATOM 835 CG1 VAL A 55 19.987 -11.782 2.509 1.00 1.00 C ATOM 836 CG2 VAL A 55 18.480 -9.846 2.081 1.00 1.00 C ATOM 0 H VAL A 55 20.950 -8.012 1.013 1.00 1.00 H new ATOM 0 HA VAL A 55 20.881 -9.622 3.548 1.00 1.00 H new ATOM 0 HB VAL A 55 20.081 -10.443 0.792 1.00 1.00 H new ATOM 0 HG11 VAL A 55 19.215 -12.426 2.088 1.00 1.00 H new ATOM 0 HG12 VAL A 55 20.968 -12.216 2.314 1.00 1.00 H new ATOM 0 HG13 VAL A 55 19.838 -11.693 3.585 1.00 1.00 H new ATOM 0 HG21 VAL A 55 17.754 -10.524 1.633 1.00 1.00 H new ATOM 0 HG22 VAL A 55 18.281 -9.756 3.149 1.00 1.00 H new ATOM 0 HG23 VAL A 55 18.398 -8.865 1.613 1.00 1.00 H new ATOM 846 N THR A 56 23.299 -10.132 3.026 1.00 1.00 N ATOM 847 CA THR A 56 24.733 -10.257 2.700 1.00 1.00 C ATOM 848 C THR A 56 25.523 -11.198 3.602 1.00 1.00 C ATOM 849 O THR A 56 25.452 -11.142 4.831 1.00 1.00 O ATOM 850 CB THR A 56 25.376 -8.868 2.578 1.00 1.00 C ATOM 851 OG1 THR A 56 26.728 -8.995 2.215 1.00 1.00 O ATOM 852 CG2 THR A 56 25.300 -8.027 3.847 1.00 1.00 C ATOM 0 H THR A 56 23.070 -10.245 4.013 1.00 1.00 H new ATOM 0 HA THR A 56 24.779 -10.750 1.729 1.00 1.00 H new ATOM 0 HB THR A 56 24.799 -8.349 1.813 1.00 1.00 H new ATOM 0 HG1 THR A 56 27.131 -8.105 2.137 1.00 1.00 H new ATOM 0 HG21 THR A 56 25.777 -7.063 3.673 1.00 1.00 H new ATOM 0 HG22 THR A 56 24.256 -7.872 4.118 1.00 1.00 H new ATOM 0 HG23 THR A 56 25.812 -8.545 4.658 1.00 1.00 H new ATOM 860 N SER A 57 26.275 -12.078 2.952 1.00 1.00 N ATOM 861 CA SER A 57 26.971 -13.234 3.519 1.00 1.00 C ATOM 862 C SER A 57 28.490 -13.123 3.346 1.00 1.00 C ATOM 863 O SER A 57 28.996 -12.208 2.693 1.00 1.00 O ATOM 864 CB SER A 57 26.525 -14.502 2.777 1.00 1.00 C ATOM 865 OG SER A 57 25.138 -14.482 2.522 1.00 1.00 O ATOM 0 H SER A 57 26.427 -12.000 1.946 1.00 1.00 H new ATOM 0 HA SER A 57 26.728 -13.273 4.581 1.00 1.00 H new ATOM 0 HB2 SER A 57 27.069 -14.587 1.836 1.00 1.00 H new ATOM 0 HB3 SER A 57 26.776 -15.381 3.371 1.00 1.00 H new ATOM 0 HG SER A 57 24.982 -14.529 1.556 1.00 1.00 H new ATOM 871 N THR A 58 29.230 -14.110 3.865 1.00 1.00 N ATOM 872 CA THR A 58 30.671 -14.287 3.586 1.00 1.00 C ATOM 873 C THR A 58 31.550 -13.117 4.071 1.00 1.00 C ATOM 874 O THR A 58 32.583 -12.809 3.477 1.00 1.00 O ATOM 875 CB THR A 58 30.929 -14.692 2.110 1.00 1.00 C ATOM 876 OG1 THR A 58 29.837 -15.401 1.544 1.00 1.00 O ATOM 877 CG2 THR A 58 32.122 -15.629 1.958 1.00 1.00 C ATOM 0 H THR A 58 28.849 -14.816 4.495 1.00 1.00 H new ATOM 0 HA THR A 58 30.996 -15.129 4.196 1.00 1.00 H new ATOM 0 HB THR A 58 31.099 -13.741 1.605 1.00 1.00 H new ATOM 0 HG1 THR A 58 29.778 -16.290 1.952 1.00 1.00 H new ATOM 0 HG21 THR A 58 32.256 -15.880 0.906 1.00 1.00 H new ATOM 0 HG22 THR A 58 33.020 -15.138 2.331 1.00 1.00 H new ATOM 0 HG23 THR A 58 31.944 -16.541 2.528 1.00 1.00 H new ATOM 885 N THR A 59 31.161 -12.486 5.191 1.00 1.00 N ATOM 886 CA THR A 59 31.963 -11.498 5.930 1.00 1.00 C ATOM 887 C THR A 59 33.365 -12.033 6.287 1.00 1.00 C ATOM 888 O THR A 59 34.343 -11.288 6.247 1.00 1.00 O ATOM 889 CB THR A 59 31.183 -11.148 7.204 1.00 1.00 C ATOM 890 OG1 THR A 59 30.121 -10.264 6.908 1.00 1.00 O ATOM 891 CG2 THR A 59 31.993 -10.410 8.246 1.00 1.00 C ATOM 0 H THR A 59 30.251 -12.655 5.620 1.00 1.00 H new ATOM 0 HA THR A 59 32.124 -10.618 5.307 1.00 1.00 H new ATOM 0 HB THR A 59 30.863 -12.117 7.588 1.00 1.00 H new ATOM 0 HG1 THR A 59 29.456 -10.299 7.627 1.00 1.00 H new ATOM 0 HG21 THR A 59 31.367 -10.201 9.113 1.00 1.00 H new ATOM 0 HG22 THR A 59 32.841 -11.024 8.550 1.00 1.00 H new ATOM 0 HG23 THR A 59 32.356 -9.472 7.827 1.00 1.00 H new ATOM 899 N GLY A 60 33.481 -13.324 6.643 1.00 1.00 N ATOM 900 CA GLY A 60 34.760 -13.956 6.999 1.00 1.00 C ATOM 901 C GLY A 60 35.504 -13.191 8.100 1.00 1.00 C ATOM 902 O GLY A 60 34.925 -12.856 9.132 1.00 1.00 O ATOM 0 H GLY A 60 32.685 -13.960 6.692 1.00 1.00 H new ATOM 0 HA2 GLY A 60 34.577 -14.978 7.331 1.00 1.00 H new ATOM 0 HA3 GLY A 60 35.391 -14.017 6.112 1.00 1.00 H new ATOM 906 N GLN A 61 36.770 -12.841 7.842 1.00 1.00 N ATOM 907 CA GLN A 61 37.611 -12.053 8.758 1.00 1.00 C ATOM 908 C GLN A 61 37.092 -10.620 9.021 1.00 1.00 C ATOM 909 O GLN A 61 37.527 -10.012 9.996 1.00 1.00 O ATOM 910 CB GLN A 61 39.059 -12.024 8.230 1.00 1.00 C ATOM 911 CG GLN A 61 39.727 -13.411 8.236 1.00 1.00 C ATOM 912 CD GLN A 61 41.166 -13.354 7.720 1.00 1.00 C ATOM 913 OE1 GLN A 61 41.460 -13.668 6.574 1.00 1.00 O ATOM 914 NE2 GLN A 61 42.119 -12.944 8.533 1.00 1.00 N ATOM 0 H GLN A 61 37.248 -13.100 6.979 1.00 1.00 H new ATOM 0 HA GLN A 61 37.571 -12.553 9.726 1.00 1.00 H new ATOM 0 HB2 GLN A 61 39.062 -11.629 7.214 1.00 1.00 H new ATOM 0 HB3 GLN A 61 39.649 -11.340 8.840 1.00 1.00 H new ATOM 0 HG2 GLN A 61 39.720 -13.813 9.249 1.00 1.00 H new ATOM 0 HG3 GLN A 61 39.147 -14.096 7.618 1.00 1.00 H new ATOM 0 HE21 GLN A 61 41.892 -12.678 9.491 1.00 1.00 H new ATOM 0 HE22 GLN A 61 43.083 -12.892 8.204 1.00 1.00 H new ATOM 923 N GLY A 62 36.157 -10.084 8.220 1.00 1.00 N ATOM 924 CA GLY A 62 35.442 -8.826 8.510 1.00 1.00 C ATOM 925 C GLY A 62 35.019 -7.974 7.305 1.00 1.00 C ATOM 926 O GLY A 62 34.133 -7.129 7.453 1.00 1.00 O ATOM 0 H GLY A 62 35.871 -10.516 7.341 1.00 1.00 H new ATOM 0 HA2 GLY A 62 34.548 -9.069 9.085 1.00 1.00 H new ATOM 0 HA3 GLY A 62 36.077 -8.215 9.151 1.00 1.00 H new ATOM 930 N ASP A 63 35.625 -8.182 6.131 1.00 1.00 N ATOM 931 CA ASP A 63 35.403 -7.385 4.912 1.00 1.00 C ATOM 932 C ASP A 63 34.278 -7.929 4.007 1.00 1.00 C ATOM 933 O ASP A 63 33.899 -9.099 4.077 1.00 1.00 O ATOM 934 CB ASP A 63 36.721 -7.270 4.128 1.00 1.00 C ATOM 935 CG ASP A 63 37.792 -6.486 4.904 1.00 1.00 C ATOM 936 OD1 ASP A 63 37.667 -5.242 5.014 1.00 1.00 O1- ATOM 937 OD2 ASP A 63 38.772 -7.105 5.387 1.00 1.00 O ATOM 0 H ASP A 63 36.304 -8.931 5.995 1.00 1.00 H new ATOM 0 HA ASP A 63 35.068 -6.400 5.236 1.00 1.00 H new ATOM 0 HB2 ASP A 63 37.096 -8.268 3.903 1.00 1.00 H new ATOM 0 HB3 ASP A 63 36.533 -6.777 3.174 1.00 1.00 H new ATOM 942 N LEU A 64 33.750 -7.075 3.121 1.00 1.00 N ATOM 943 CA LEU A 64 32.706 -7.444 2.155 1.00 1.00 C ATOM 944 C LEU A 64 33.268 -8.166 0.908 1.00 1.00 C ATOM 945 O LEU A 64 34.347 -7.801 0.431 1.00 1.00 O ATOM 946 CB LEU A 64 31.926 -6.182 1.750 1.00 1.00 C ATOM 947 CG LEU A 64 30.892 -5.752 2.805 1.00 1.00 C ATOM 948 CD1 LEU A 64 30.467 -4.316 2.543 1.00 1.00 C ATOM 949 CD2 LEU A 64 29.649 -6.645 2.744 1.00 1.00 C ATOM 0 H LEU A 64 34.038 -6.099 3.054 1.00 1.00 H new ATOM 0 HA LEU A 64 32.039 -8.156 2.640 1.00 1.00 H new ATOM 0 HB2 LEU A 64 32.628 -5.365 1.583 1.00 1.00 H new ATOM 0 HB3 LEU A 64 31.417 -6.364 0.803 1.00 1.00 H new ATOM 0 HG LEU A 64 31.351 -5.842 3.789 1.00 1.00 H new ATOM 0 HD11 LEU A 64 29.734 -4.011 3.290 1.00 1.00 H new ATOM 0 HD12 LEU A 64 31.338 -3.663 2.601 1.00 1.00 H new ATOM 0 HD13 LEU A 64 30.024 -4.243 1.550 1.00 1.00 H new ATOM 0 HD21 LEU A 64 28.932 -6.322 3.499 1.00 1.00 H new ATOM 0 HD22 LEU A 64 29.195 -6.569 1.756 1.00 1.00 H new ATOM 0 HD23 LEU A 64 29.935 -7.680 2.934 1.00 1.00 H new ATOM 961 N PRO A 65 32.536 -9.149 0.338 1.00 1.00 N ATOM 962 CA PRO A 65 32.969 -9.886 -0.851 1.00 1.00 C ATOM 963 C PRO A 65 32.769 -9.103 -2.163 1.00 1.00 C ATOM 964 O PRO A 65 31.909 -8.226 -2.280 1.00 1.00 O ATOM 965 CB PRO A 65 32.186 -11.200 -0.813 1.00 1.00 C ATOM 966 CG PRO A 65 30.884 -10.828 -0.108 1.00 1.00 C ATOM 967 CD PRO A 65 31.321 -9.748 0.881 1.00 1.00 C ATOM 0 HA PRO A 65 34.045 -10.061 -0.834 1.00 1.00 H new ATOM 0 HB2 PRO A 65 32.002 -11.585 -1.816 1.00 1.00 H new ATOM 0 HB3 PRO A 65 32.729 -11.973 -0.269 1.00 1.00 H new ATOM 0 HG2 PRO A 65 30.138 -10.454 -0.810 1.00 1.00 H new ATOM 0 HG3 PRO A 65 30.442 -11.685 0.400 1.00 1.00 H new ATOM 0 HD2 PRO A 65 30.541 -8.997 1.004 1.00 1.00 H new ATOM 0 HD3 PRO A 65 31.508 -10.177 1.865 1.00 1.00 H new ATOM 975 N ASP A 66 33.539 -9.466 -3.189 1.00 1.00 N ATOM 976 CA ASP A 66 33.659 -8.718 -4.454 1.00 1.00 C ATOM 977 C ASP A 66 32.345 -8.551 -5.243 1.00 1.00 C ATOM 978 O ASP A 66 32.212 -7.595 -6.005 1.00 1.00 O ATOM 979 CB ASP A 66 34.720 -9.388 -5.335 1.00 1.00 C ATOM 980 CG ASP A 66 36.125 -9.246 -4.731 1.00 1.00 C ATOM 981 OD1 ASP A 66 36.753 -8.174 -4.912 1.00 1.00 O ATOM 982 OD2 ASP A 66 36.605 -10.202 -4.075 1.00 1.00 O1- ATOM 0 H ASP A 66 34.114 -10.309 -3.169 1.00 1.00 H new ATOM 0 HA ASP A 66 33.952 -7.705 -4.177 1.00 1.00 H new ATOM 0 HB2 ASP A 66 34.480 -10.444 -5.456 1.00 1.00 H new ATOM 0 HB3 ASP A 66 34.703 -8.942 -6.329 1.00 1.00 H new ATOM 987 N SER A 67 31.352 -9.427 -5.035 1.00 1.00 N ATOM 988 CA SER A 67 30.023 -9.309 -5.664 1.00 1.00 C ATOM 989 C SER A 67 29.221 -8.096 -5.163 1.00 1.00 C ATOM 990 O SER A 67 28.465 -7.493 -5.927 1.00 1.00 O ATOM 991 CB SER A 67 29.247 -10.617 -5.439 1.00 1.00 C ATOM 992 OG SER A 67 27.932 -10.548 -5.948 1.00 1.00 O ATOM 0 H SER A 67 31.445 -10.240 -4.425 1.00 1.00 H new ATOM 0 HA SER A 67 30.172 -9.140 -6.731 1.00 1.00 H new ATOM 0 HB2 SER A 67 29.778 -11.440 -5.918 1.00 1.00 H new ATOM 0 HB3 SER A 67 29.211 -10.838 -4.372 1.00 1.00 H new ATOM 0 HG SER A 67 27.951 -10.664 -6.921 1.00 1.00 H new ATOM 998 N ILE A 68 29.411 -7.698 -3.897 1.00 1.00 N ATOM 999 CA ILE A 68 28.679 -6.599 -3.252 1.00 1.00 C ATOM 1000 C ILE A 68 29.547 -5.373 -2.940 1.00 1.00 C ATOM 1001 O ILE A 68 29.022 -4.291 -2.696 1.00 1.00 O ATOM 1002 CB ILE A 68 27.892 -7.158 -2.063 1.00 1.00 C ATOM 1003 CG1 ILE A 68 26.869 -6.135 -1.556 1.00 1.00 C ATOM 1004 CG2 ILE A 68 28.828 -7.610 -0.930 1.00 1.00 C ATOM 1005 CD1 ILE A 68 25.672 -6.772 -0.853 1.00 1.00 C ATOM 0 H ILE A 68 30.092 -8.141 -3.280 1.00 1.00 H new ATOM 0 HA ILE A 68 27.959 -6.188 -3.960 1.00 1.00 H new ATOM 0 HB ILE A 68 27.350 -8.038 -2.410 1.00 1.00 H new ATOM 0 HG12 ILE A 68 27.363 -5.449 -0.868 1.00 1.00 H new ATOM 0 HG13 ILE A 68 26.513 -5.541 -2.397 1.00 1.00 H new ATOM 0 HG21 ILE A 68 28.236 -8.001 -0.103 1.00 1.00 H new ATOM 0 HG22 ILE A 68 29.495 -8.389 -1.298 1.00 1.00 H new ATOM 0 HG23 ILE A 68 29.417 -6.761 -0.584 1.00 1.00 H new ATOM 0 HD11 ILE A 68 24.988 -5.991 -0.520 1.00 1.00 H new ATOM 0 HD12 ILE A 68 25.155 -7.436 -1.545 1.00 1.00 H new ATOM 0 HD13 ILE A 68 26.018 -7.343 0.008 1.00 1.00 H new ATOM 1017 N VAL A 69 30.873 -5.505 -3.025 1.00 1.00 N ATOM 1018 CA VAL A 69 31.835 -4.386 -2.999 1.00 1.00 C ATOM 1019 C VAL A 69 31.392 -3.197 -3.866 1.00 1.00 C ATOM 1020 O VAL A 69 31.354 -2.085 -3.337 1.00 1.00 O ATOM 1021 CB VAL A 69 33.218 -4.899 -3.471 1.00 1.00 C ATOM 1022 CG1 VAL A 69 34.076 -3.888 -4.253 1.00 1.00 C ATOM 1023 CG2 VAL A 69 34.003 -5.411 -2.263 1.00 1.00 C ATOM 0 H VAL A 69 31.325 -6.415 -3.116 1.00 1.00 H new ATOM 0 HA VAL A 69 31.889 -4.021 -1.973 1.00 1.00 H new ATOM 0 HB VAL A 69 33.002 -5.694 -4.185 1.00 1.00 H new ATOM 0 HG11 VAL A 69 35.021 -4.353 -4.533 1.00 1.00 H new ATOM 0 HG12 VAL A 69 33.544 -3.577 -5.152 1.00 1.00 H new ATOM 0 HG13 VAL A 69 34.272 -3.017 -3.628 1.00 1.00 H new ATOM 0 HG21 VAL A 69 34.978 -5.773 -2.590 1.00 1.00 H new ATOM 0 HG22 VAL A 69 34.139 -4.600 -1.547 1.00 1.00 H new ATOM 0 HG23 VAL A 69 33.453 -6.225 -1.790 1.00 1.00 H new ATOM 1033 N PRO A 70 31.045 -3.372 -5.160 1.00 1.00 N ATOM 1034 CA PRO A 70 30.759 -2.238 -6.040 1.00 1.00 C ATOM 1035 C PRO A 70 29.489 -1.493 -5.618 1.00 1.00 C ATOM 1036 O PRO A 70 29.429 -0.270 -5.723 1.00 1.00 O ATOM 1037 CB PRO A 70 30.657 -2.790 -7.464 1.00 1.00 C ATOM 1038 CG PRO A 70 30.368 -4.267 -7.236 1.00 1.00 C ATOM 1039 CD PRO A 70 31.058 -4.602 -5.933 1.00 1.00 C ATOM 0 HA PRO A 70 31.557 -1.498 -5.979 1.00 1.00 H new ATOM 0 HB2 PRO A 70 29.861 -2.305 -8.029 1.00 1.00 H new ATOM 0 HB3 PRO A 70 31.581 -2.641 -8.022 1.00 1.00 H new ATOM 0 HG2 PRO A 70 29.296 -4.455 -7.175 1.00 1.00 H new ATOM 0 HG3 PRO A 70 30.752 -4.876 -8.054 1.00 1.00 H new ATOM 0 HD2 PRO A 70 30.537 -5.402 -5.407 1.00 1.00 H new ATOM 0 HD3 PRO A 70 32.078 -4.946 -6.106 1.00 1.00 H new ATOM 1047 N LEU A 71 28.497 -2.209 -5.075 1.00 1.00 N ATOM 1048 CA LEU A 71 27.326 -1.631 -4.436 1.00 1.00 C ATOM 1049 C LEU A 71 27.714 -0.823 -3.195 1.00 1.00 C ATOM 1050 O LEU A 71 27.405 0.356 -3.120 1.00 1.00 O ATOM 1051 CB LEU A 71 26.400 -2.809 -4.090 1.00 1.00 C ATOM 1052 CG LEU A 71 25.008 -2.410 -3.610 1.00 1.00 C ATOM 1053 CD1 LEU A 71 24.174 -1.983 -4.809 1.00 1.00 C ATOM 1054 CD2 LEU A 71 24.349 -3.603 -2.918 1.00 1.00 C ATOM 0 H LEU A 71 28.494 -3.229 -5.072 1.00 1.00 H new ATOM 0 HA LEU A 71 26.820 -0.927 -5.096 1.00 1.00 H new ATOM 0 HB2 LEU A 71 26.297 -3.443 -4.971 1.00 1.00 H new ATOM 0 HB3 LEU A 71 26.876 -3.412 -3.317 1.00 1.00 H new ATOM 0 HG LEU A 71 25.081 -1.583 -2.904 1.00 1.00 H new ATOM 0 HD11 LEU A 71 23.177 -1.696 -4.475 1.00 1.00 H new ATOM 0 HD12 LEU A 71 24.650 -1.134 -5.300 1.00 1.00 H new ATOM 0 HD13 LEU A 71 24.096 -2.812 -5.512 1.00 1.00 H new ATOM 0 HD21 LEU A 71 23.354 -3.320 -2.574 1.00 1.00 H new ATOM 0 HD22 LEU A 71 24.268 -4.432 -3.621 1.00 1.00 H new ATOM 0 HD23 LEU A 71 24.954 -3.909 -2.065 1.00 1.00 H new ATOM 1066 N PHE A 72 28.449 -1.420 -2.257 1.00 1.00 N ATOM 1067 CA PHE A 72 28.891 -0.760 -1.024 1.00 1.00 C ATOM 1068 C PHE A 72 29.654 0.542 -1.297 1.00 1.00 C ATOM 1069 O PHE A 72 29.291 1.616 -0.813 1.00 1.00 O ATOM 1070 CB PHE A 72 29.761 -1.762 -0.254 1.00 1.00 C ATOM 1071 CG PHE A 72 30.326 -1.230 1.039 1.00 1.00 C ATOM 1072 CD1 PHE A 72 29.502 -1.175 2.175 1.00 1.00 C ATOM 1073 CD2 PHE A 72 31.671 -0.823 1.123 1.00 1.00 C ATOM 1074 CE1 PHE A 72 30.040 -0.755 3.400 1.00 1.00 C ATOM 1075 CE2 PHE A 72 32.200 -0.377 2.348 1.00 1.00 C ATOM 1076 CZ PHE A 72 31.384 -0.352 3.492 1.00 1.00 C ATOM 0 H PHE A 72 28.759 -2.389 -2.331 1.00 1.00 H new ATOM 0 HA PHE A 72 28.021 -0.470 -0.435 1.00 1.00 H new ATOM 0 HB2 PHE A 72 29.167 -2.650 -0.039 1.00 1.00 H new ATOM 0 HB3 PHE A 72 30.585 -2.077 -0.894 1.00 1.00 H new ATOM 0 HD1 PHE A 72 28.461 -1.454 2.106 1.00 1.00 H new ATOM 0 HD2 PHE A 72 32.299 -0.853 0.245 1.00 1.00 H new ATOM 0 HE1 PHE A 72 29.416 -0.741 4.281 1.00 1.00 H new ATOM 0 HE2 PHE A 72 33.229 -0.055 2.409 1.00 1.00 H new ATOM 0 HZ PHE A 72 31.788 -0.024 4.439 1.00 1.00 H new ATOM 1086 N GLN A 73 30.675 0.445 -2.146 1.00 1.00 N ATOM 1087 CA GLN A 73 31.506 1.568 -2.569 1.00 1.00 C ATOM 1088 C GLN A 73 30.697 2.590 -3.370 1.00 1.00 C ATOM 1089 O GLN A 73 30.813 3.794 -3.145 1.00 1.00 O ATOM 1090 CB GLN A 73 32.697 1.049 -3.395 1.00 1.00 C ATOM 1091 CG GLN A 73 33.707 0.252 -2.550 1.00 1.00 C ATOM 1092 CD GLN A 73 34.503 1.100 -1.555 1.00 1.00 C ATOM 1093 OE1 GLN A 73 34.557 2.321 -1.616 1.00 1.00 O ATOM 1094 NE2 GLN A 73 35.157 0.487 -0.591 1.00 1.00 N ATOM 0 H GLN A 73 30.954 -0.440 -2.569 1.00 1.00 H new ATOM 0 HA GLN A 73 31.881 2.074 -1.679 1.00 1.00 H new ATOM 0 HB2 GLN A 73 32.326 0.416 -4.201 1.00 1.00 H new ATOM 0 HB3 GLN A 73 33.206 1.893 -3.860 1.00 1.00 H new ATOM 0 HG2 GLN A 73 33.172 -0.524 -2.002 1.00 1.00 H new ATOM 0 HG3 GLN A 73 34.404 -0.253 -3.219 1.00 1.00 H new ATOM 0 HE21 GLN A 73 35.126 -0.530 -0.521 1.00 1.00 H new ATOM 0 HE22 GLN A 73 35.694 1.029 0.086 1.00 1.00 H new ATOM 1103 N GLY A 74 29.814 2.119 -4.248 1.00 1.00 N ATOM 1104 CA GLY A 74 28.965 2.972 -5.065 1.00 1.00 C ATOM 1105 C GLY A 74 27.929 3.737 -4.239 1.00 1.00 C ATOM 1106 O GLY A 74 27.670 4.902 -4.516 1.00 1.00 O ATOM 0 H GLY A 74 29.669 1.123 -4.411 1.00 1.00 H new ATOM 0 HA2 GLY A 74 29.587 3.683 -5.609 1.00 1.00 H new ATOM 0 HA3 GLY A 74 28.452 2.362 -5.809 1.00 1.00 H new ATOM 1110 N ILE A 75 27.382 3.165 -3.164 1.00 1.00 N ATOM 1111 CA ILE A 75 26.541 3.924 -2.252 1.00 1.00 C ATOM 1112 C ILE A 75 27.399 5.007 -1.583 1.00 1.00 C ATOM 1113 O ILE A 75 27.040 6.180 -1.591 1.00 1.00 O ATOM 1114 CB ILE A 75 25.829 2.974 -1.271 1.00 1.00 C ATOM 1115 CG1 ILE A 75 24.870 1.976 -1.966 1.00 1.00 C ATOM 1116 CG2 ILE A 75 25.028 3.735 -0.207 1.00 1.00 C ATOM 1117 CD1 ILE A 75 24.435 0.858 -1.010 1.00 1.00 C ATOM 0 H ILE A 75 27.508 2.185 -2.910 1.00 1.00 H new ATOM 0 HA ILE A 75 25.739 4.439 -2.781 1.00 1.00 H new ATOM 0 HB ILE A 75 26.639 2.415 -0.803 1.00 1.00 H new ATOM 0 HG12 ILE A 75 23.991 2.508 -2.330 1.00 1.00 H new ATOM 0 HG13 ILE A 75 25.363 1.542 -2.836 1.00 1.00 H new ATOM 0 HG21 ILE A 75 24.544 3.023 0.462 1.00 1.00 H new ATOM 0 HG22 ILE A 75 25.700 4.373 0.367 1.00 1.00 H new ATOM 0 HG23 ILE A 75 24.270 4.350 -0.693 1.00 1.00 H new ATOM 0 HD11 ILE A 75 23.763 0.176 -1.530 1.00 1.00 H new ATOM 0 HD12 ILE A 75 25.313 0.311 -0.667 1.00 1.00 H new ATOM 0 HD13 ILE A 75 23.920 1.292 -0.153 1.00 1.00 H new ATOM 1129 N LYS A 76 28.568 4.667 -1.039 1.00 1.00 N ATOM 1130 CA LYS A 76 29.300 5.638 -0.202 1.00 1.00 C ATOM 1131 C LYS A 76 29.897 6.797 -1.016 1.00 1.00 C ATOM 1132 O LYS A 76 29.960 7.921 -0.525 1.00 1.00 O ATOM 1133 CB LYS A 76 30.326 4.894 0.670 1.00 1.00 C ATOM 1134 CG LYS A 76 31.769 4.799 0.167 1.00 1.00 C ATOM 1135 CD LYS A 76 32.538 3.700 0.920 1.00 1.00 C ATOM 1136 CE LYS A 76 32.751 3.889 2.434 1.00 1.00 C ATOM 1137 NZ LYS A 76 33.386 5.189 2.794 1.00 1.00 N1+ ATOM 0 H LYS A 76 29.022 3.761 -1.152 1.00 1.00 H new ATOM 0 HA LYS A 76 28.593 6.128 0.468 1.00 1.00 H new ATOM 0 HB2 LYS A 76 30.345 5.377 1.647 1.00 1.00 H new ATOM 0 HB3 LYS A 76 29.959 3.879 0.823 1.00 1.00 H new ATOM 0 HG2 LYS A 76 31.773 4.585 -0.902 1.00 1.00 H new ATOM 0 HG3 LYS A 76 32.270 5.758 0.302 1.00 1.00 H new ATOM 0 HD2 LYS A 76 32.011 2.758 0.770 1.00 1.00 H new ATOM 0 HD3 LYS A 76 33.517 3.595 0.453 1.00 1.00 H new ATOM 0 HE2 LYS A 76 31.788 3.813 2.939 1.00 1.00 H new ATOM 0 HE3 LYS A 76 33.372 3.076 2.809 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 33.876 5.095 3.707 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 34.071 5.456 2.059 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 32.654 5.924 2.868 1.00 1.00 H new ATOM 1151 N ASP A 77 30.288 6.522 -2.265 1.00 1.00 N ATOM 1152 CA ASP A 77 30.985 7.449 -3.158 1.00 1.00 C ATOM 1153 C ASP A 77 30.117 8.056 -4.275 1.00 1.00 C ATOM 1154 O ASP A 77 30.253 9.243 -4.582 1.00 1.00 O ATOM 1155 CB ASP A 77 32.224 6.753 -3.734 1.00 1.00 C ATOM 1156 CG ASP A 77 33.114 7.737 -4.511 1.00 1.00 C ATOM 1157 OD1 ASP A 77 33.781 8.587 -3.871 1.00 1.00 O ATOM 1158 OD2 ASP A 77 33.167 7.653 -5.761 1.00 1.00 O1- ATOM 0 H ASP A 77 30.121 5.613 -2.696 1.00 1.00 H new ATOM 0 HA ASP A 77 31.272 8.307 -2.550 1.00 1.00 H new ATOM 0 HB2 ASP A 77 32.799 6.303 -2.925 1.00 1.00 H new ATOM 0 HB3 ASP A 77 31.914 5.943 -4.394 1.00 1.00 H new ATOM 1163 N SER A 78 29.211 7.271 -4.865 1.00 1.00 N ATOM 1164 CA SER A 78 28.371 7.684 -6.010 1.00 1.00 C ATOM 1165 C SER A 78 26.992 8.208 -5.589 1.00 1.00 C ATOM 1166 O SER A 78 26.391 8.989 -6.332 1.00 1.00 O ATOM 1167 CB SER A 78 28.206 6.561 -7.054 1.00 1.00 C ATOM 1168 OG SER A 78 29.440 5.922 -7.353 1.00 1.00 O ATOM 0 H SER A 78 29.032 6.314 -4.561 1.00 1.00 H new ATOM 0 HA SER A 78 28.914 8.509 -6.471 1.00 1.00 H new ATOM 0 HB2 SER A 78 27.497 5.822 -6.681 1.00 1.00 H new ATOM 0 HB3 SER A 78 27.783 6.976 -7.969 1.00 1.00 H new ATOM 0 HG SER A 78 29.291 5.217 -8.017 1.00 1.00 H new ATOM 1174 N LEU A 79 26.497 7.821 -4.402 1.00 1.00 N ATOM 1175 CA LEU A 79 25.300 8.411 -3.787 1.00 1.00 C ATOM 1176 C LEU A 79 25.762 9.572 -2.893 1.00 1.00 C ATOM 1177 O LEU A 79 25.576 10.738 -3.234 1.00 1.00 O ATOM 1178 CB LEU A 79 24.427 7.355 -3.062 1.00 1.00 C ATOM 1179 CG LEU A 79 23.740 6.223 -3.869 1.00 1.00 C ATOM 1180 CD1 LEU A 79 22.227 6.437 -3.909 1.00 1.00 C ATOM 1181 CD2 LEU A 79 24.197 6.105 -5.316 1.00 1.00 C ATOM 0 H LEU A 79 26.921 7.084 -3.839 1.00 1.00 H new ATOM 0 HA LEU A 79 24.631 8.807 -4.551 1.00 1.00 H new ATOM 0 HB2 LEU A 79 25.055 6.879 -2.308 1.00 1.00 H new ATOM 0 HB3 LEU A 79 23.643 7.894 -2.530 1.00 1.00 H new ATOM 0 HG LEU A 79 24.024 5.311 -3.344 1.00 1.00 H new ATOM 0 HD11 LEU A 79 21.761 5.634 -4.479 1.00 1.00 H new ATOM 0 HD12 LEU A 79 21.833 6.437 -2.893 1.00 1.00 H new ATOM 0 HD13 LEU A 79 22.007 7.393 -4.383 1.00 1.00 H new ATOM 0 HD21 LEU A 79 23.663 5.288 -5.801 1.00 1.00 H new ATOM 0 HD22 LEU A 79 23.988 7.037 -5.841 1.00 1.00 H new ATOM 0 HD23 LEU A 79 25.268 5.906 -5.344 1.00 1.00 H new ATOM 1193 N GLY A 80 26.410 9.255 -1.770 1.00 1.00 N ATOM 1194 CA GLY A 80 27.131 10.181 -0.874 1.00 1.00 C ATOM 1195 C GLY A 80 26.262 11.153 -0.058 1.00 1.00 C ATOM 1196 O GLY A 80 26.727 11.753 0.911 1.00 1.00 O ATOM 0 H GLY A 80 26.452 8.292 -1.437 1.00 1.00 H new ATOM 0 HA2 GLY A 80 27.728 9.590 -0.179 1.00 1.00 H new ATOM 0 HA3 GLY A 80 27.827 10.766 -1.475 1.00 1.00 H new ATOM 1200 N PHE A 81 24.982 11.247 -0.403 1.00 1.00 N ATOM 1201 CA PHE A 81 23.922 11.999 0.274 1.00 1.00 C ATOM 1202 C PHE A 81 22.572 11.388 -0.116 1.00 1.00 C ATOM 1203 O PHE A 81 22.396 10.953 -1.256 1.00 1.00 O ATOM 1204 CB PHE A 81 23.960 13.481 -0.132 1.00 1.00 C ATOM 1205 CG PHE A 81 22.782 14.264 0.421 1.00 1.00 C ATOM 1206 CD1 PHE A 81 22.752 14.620 1.784 1.00 1.00 C ATOM 1207 CD2 PHE A 81 21.670 14.546 -0.399 1.00 1.00 C ATOM 1208 CE1 PHE A 81 21.620 15.255 2.323 1.00 1.00 C ATOM 1209 CE2 PHE A 81 20.536 15.174 0.142 1.00 1.00 C ATOM 1210 CZ PHE A 81 20.510 15.528 1.503 1.00 1.00 C ATOM 0 H PHE A 81 24.627 10.763 -1.228 1.00 1.00 H new ATOM 0 HA PHE A 81 24.068 11.942 1.353 1.00 1.00 H new ATOM 0 HB2 PHE A 81 24.889 13.928 0.223 1.00 1.00 H new ATOM 0 HB3 PHE A 81 23.965 13.557 -1.219 1.00 1.00 H new ATOM 0 HD1 PHE A 81 23.601 14.404 2.416 1.00 1.00 H new ATOM 0 HD2 PHE A 81 21.690 14.279 -1.445 1.00 1.00 H new ATOM 0 HE1 PHE A 81 21.602 15.533 3.366 1.00 1.00 H new ATOM 0 HE2 PHE A 81 19.684 15.385 -0.487 1.00 1.00 H new ATOM 0 HZ PHE A 81 19.637 16.010 1.919 1.00 1.00 H new ATOM 1220 N GLN A 82 21.621 11.305 0.817 1.00 1.00 N ATOM 1221 CA GLN A 82 20.348 10.594 0.631 1.00 1.00 C ATOM 1222 C GLN A 82 19.163 11.423 1.171 1.00 1.00 C ATOM 1223 O GLN A 82 19.152 11.759 2.354 1.00 1.00 O ATOM 1224 CB GLN A 82 20.436 9.230 1.347 1.00 1.00 C ATOM 1225 CG GLN A 82 21.691 8.371 1.058 1.00 1.00 C ATOM 1226 CD GLN A 82 21.610 7.644 -0.280 1.00 1.00 C ATOM 1227 OE1 GLN A 82 21.466 8.339 -1.386 1.00 1.00 O flip ATOM 1228 NE2 GLN A 82 21.629 6.428 -0.353 1.00 1.00 N flip ATOM 0 H GLN A 82 21.712 11.735 1.737 1.00 1.00 H new ATOM 0 HA GLN A 82 20.172 10.439 -0.434 1.00 1.00 H new ATOM 0 HB2 GLN A 82 20.385 9.406 2.421 1.00 1.00 H new ATOM 0 HB3 GLN A 82 19.555 8.647 1.077 1.00 1.00 H new ATOM 0 HG2 GLN A 82 22.574 9.010 1.067 1.00 1.00 H new ATOM 0 HG3 GLN A 82 21.818 7.640 1.857 1.00 1.00 H new ATOM 0 HE21 GLN A 82 21.740 5.868 0.492 1.00 1.00 H new ATOM 0 HE22 GLN A 82 21.534 5.970 -1.259 1.00 1.00 H new ATOM 1237 N PRO A 83 18.147 11.730 0.343 1.00 1.00 N ATOM 1238 CA PRO A 83 17.085 12.667 0.723 1.00 1.00 C ATOM 1239 C PRO A 83 15.982 12.064 1.615 1.00 1.00 C ATOM 1240 O PRO A 83 15.488 12.742 2.516 1.00 1.00 O ATOM 1241 CB PRO A 83 16.550 13.196 -0.616 1.00 1.00 C ATOM 1242 CG PRO A 83 16.791 12.030 -1.574 1.00 1.00 C ATOM 1243 CD PRO A 83 18.105 11.459 -1.087 1.00 1.00 C ATOM 0 HA PRO A 83 17.477 13.459 1.361 1.00 1.00 H new ATOM 0 HB2 PRO A 83 15.493 13.454 -0.554 1.00 1.00 H new ATOM 0 HB3 PRO A 83 17.079 14.094 -0.934 1.00 1.00 H new ATOM 0 HG2 PRO A 83 15.988 11.294 -1.525 1.00 1.00 H new ATOM 0 HG3 PRO A 83 16.855 12.364 -2.609 1.00 1.00 H new ATOM 0 HD2 PRO A 83 18.164 10.389 -1.284 1.00 1.00 H new ATOM 0 HD3 PRO A 83 18.948 11.924 -1.599 1.00 1.00 H new ATOM 1251 N ASN A 84 15.591 10.802 1.370 1.00 1.00 N ATOM 1252 CA ASN A 84 14.410 10.158 1.986 1.00 1.00 C ATOM 1253 C ASN A 84 14.576 8.636 2.232 1.00 1.00 C ATOM 1254 O ASN A 84 13.583 7.927 2.391 1.00 1.00 O ATOM 1255 CB ASN A 84 13.181 10.430 1.082 1.00 1.00 C ATOM 1256 CG ASN A 84 12.752 11.888 1.036 1.00 1.00 C ATOM 1257 OD1 ASN A 84 12.210 12.432 1.988 1.00 1.00 O ATOM 1258 ND2 ASN A 84 12.959 12.566 -0.073 1.00 1.00 N ATOM 0 H ASN A 84 16.092 10.188 0.728 1.00 1.00 H new ATOM 0 HA ASN A 84 14.278 10.594 2.976 1.00 1.00 H new ATOM 0 HB2 ASN A 84 13.408 10.098 0.069 1.00 1.00 H new ATOM 0 HB3 ASN A 84 12.344 9.828 1.435 1.00 1.00 H new ATOM 0 HD21 ASN A 84 12.668 13.541 -0.136 1.00 1.00 H new ATOM 0 HD22 ASN A 84 13.411 12.116 -0.869 1.00 1.00 H new ATOM 1265 N LEU A 85 15.805 8.099 2.259 1.00 1.00 N ATOM 1266 CA LEU A 85 16.018 6.644 2.254 1.00 1.00 C ATOM 1267 C LEU A 85 15.820 5.985 3.620 1.00 1.00 C ATOM 1268 O LEU A 85 16.275 6.506 4.637 1.00 1.00 O ATOM 1269 CB LEU A 85 17.415 6.363 1.680 1.00 1.00 C ATOM 1270 CG LEU A 85 17.782 4.880 1.495 1.00 1.00 C ATOM 1271 CD1 LEU A 85 16.800 4.199 0.550 1.00 1.00 C ATOM 1272 CD2 LEU A 85 19.188 4.775 0.911 1.00 1.00 C ATOM 0 H LEU A 85 16.664 8.649 2.284 1.00 1.00 H new ATOM 0 HA LEU A 85 15.253 6.191 1.624 1.00 1.00 H new ATOM 0 HB2 LEU A 85 17.496 6.860 0.713 1.00 1.00 H new ATOM 0 HB3 LEU A 85 18.155 6.821 2.337 1.00 1.00 H new ATOM 0 HG LEU A 85 17.740 4.387 2.466 1.00 1.00 H new ATOM 0 HD11 LEU A 85 17.076 3.151 0.432 1.00 1.00 H new ATOM 0 HD12 LEU A 85 15.793 4.265 0.962 1.00 1.00 H new ATOM 0 HD13 LEU A 85 16.827 4.693 -0.421 1.00 1.00 H new ATOM 0 HD21 LEU A 85 19.450 3.725 0.779 1.00 1.00 H new ATOM 0 HD22 LEU A 85 19.220 5.281 -0.054 1.00 1.00 H new ATOM 0 HD23 LEU A 85 19.900 5.244 1.590 1.00 1.00 H new ATOM 1284 N ARG A 86 15.205 4.800 3.598 1.00 1.00 N ATOM 1285 CA ARG A 86 15.050 3.822 4.692 1.00 1.00 C ATOM 1286 C ARG A 86 15.400 2.442 4.131 1.00 1.00 C ATOM 1287 O ARG A 86 15.161 2.187 2.957 1.00 1.00 O ATOM 1288 CB ARG A 86 13.593 3.777 5.194 1.00 1.00 C ATOM 1289 CG ARG A 86 12.934 5.119 5.552 1.00 1.00 C ATOM 1290 CD ARG A 86 12.955 5.453 7.042 1.00 1.00 C ATOM 1291 NE ARG A 86 12.177 4.468 7.818 1.00 1.00 N ATOM 1292 CZ ARG A 86 11.608 4.662 9.000 1.00 1.00 C ATOM 1293 NH1 ARG A 86 11.782 5.761 9.677 1.00 1.00 N1+ ATOM 1294 NH2 ARG A 86 10.844 3.751 9.531 1.00 1.00 N ATOM 0 H ARG A 86 14.762 4.466 2.742 1.00 1.00 H new ATOM 0 HA ARG A 86 15.698 4.106 5.521 1.00 1.00 H new ATOM 0 HB2 ARG A 86 12.986 3.296 4.427 1.00 1.00 H new ATOM 0 HB3 ARG A 86 13.559 3.137 6.076 1.00 1.00 H new ATOM 0 HG2 ARG A 86 13.440 5.916 5.006 1.00 1.00 H new ATOM 0 HG3 ARG A 86 11.899 5.105 5.210 1.00 1.00 H new ATOM 0 HD2 ARG A 86 13.985 5.471 7.399 1.00 1.00 H new ATOM 0 HD3 ARG A 86 12.545 6.451 7.200 1.00 1.00 H new ATOM 0 HE ARG A 86 12.065 3.543 7.403 1.00 1.00 H new ATOM 0 HH11 ARG A 86 12.371 6.504 9.301 1.00 1.00 H new ATOM 0 HH12 ARG A 86 11.330 5.879 10.584 1.00 1.00 H new ATOM 0 HH21 ARG A 86 10.677 2.874 9.037 1.00 1.00 H new ATOM 0 HH22 ARG A 86 10.413 3.914 10.441 1.00 1.00 H new ATOM 1308 N TYR A 87 15.914 1.530 4.943 1.00 1.00 N ATOM 1309 CA TYR A 87 16.319 0.188 4.488 1.00 1.00 C ATOM 1310 C TYR A 87 16.438 -0.826 5.641 1.00 1.00 C ATOM 1311 O TYR A 87 16.479 -0.413 6.798 1.00 1.00 O ATOM 1312 CB TYR A 87 17.629 0.288 3.692 1.00 1.00 C ATOM 1313 CG TYR A 87 18.893 -0.132 4.383 1.00 1.00 C ATOM 1314 CD1 TYR A 87 19.333 0.566 5.520 1.00 1.00 C ATOM 1315 CD2 TYR A 87 19.654 -1.182 3.833 1.00 1.00 C ATOM 1316 CE1 TYR A 87 20.568 0.221 6.097 1.00 1.00 C ATOM 1317 CE2 TYR A 87 20.871 -1.536 4.427 1.00 1.00 C ATOM 1318 CZ TYR A 87 21.299 -0.847 5.563 1.00 1.00 C ATOM 1319 OH TYR A 87 22.405 -1.281 6.186 1.00 1.00 O ATOM 0 H TYR A 87 16.066 1.690 5.939 1.00 1.00 H new ATOM 0 HA TYR A 87 15.531 -0.194 3.839 1.00 1.00 H new ATOM 0 HB2 TYR A 87 17.522 -0.316 2.791 1.00 1.00 H new ATOM 0 HB3 TYR A 87 17.749 1.323 3.370 1.00 1.00 H new ATOM 0 HD1 TYR A 87 18.731 1.356 5.945 1.00 1.00 H new ATOM 0 HD2 TYR A 87 19.301 -1.710 2.959 1.00 1.00 H new ATOM 0 HE1 TYR A 87 20.949 0.774 6.943 1.00 1.00 H new ATOM 0 HE2 TYR A 87 21.471 -2.332 4.012 1.00 1.00 H new ATOM 0 HH TYR A 87 22.699 -2.124 5.782 1.00 1.00 H new ATOM 1329 N GLY A 88 16.535 -2.127 5.353 1.00 1.00 N ATOM 1330 CA GLY A 88 16.792 -3.195 6.338 1.00 1.00 C ATOM 1331 C GLY A 88 18.000 -4.072 6.021 1.00 1.00 C ATOM 1332 O GLY A 88 18.565 -3.996 4.934 1.00 1.00 O ATOM 0 H GLY A 88 16.435 -2.482 4.402 1.00 1.00 H new ATOM 0 HA2 GLY A 88 16.936 -2.741 7.318 1.00 1.00 H new ATOM 0 HA3 GLY A 88 15.908 -3.828 6.407 1.00 1.00 H new ATOM 1336 N VAL A 89 18.381 -4.947 6.961 1.00 1.00 N ATOM 1337 CA VAL A 89 19.641 -5.706 6.931 1.00 1.00 C ATOM 1338 C VAL A 89 19.544 -7.138 7.472 1.00 1.00 C ATOM 1339 O VAL A 89 19.109 -7.362 8.598 1.00 1.00 O ATOM 1340 CB VAL A 89 20.675 -4.967 7.793 1.00 1.00 C ATOM 1341 CG1 VAL A 89 22.049 -5.645 7.880 1.00 1.00 C ATOM 1342 CG2 VAL A 89 20.916 -3.542 7.303 1.00 1.00 C ATOM 0 H VAL A 89 17.811 -5.152 7.781 1.00 1.00 H new ATOM 0 HA VAL A 89 19.918 -5.777 5.879 1.00 1.00 H new ATOM 0 HB VAL A 89 20.219 -4.980 8.783 1.00 1.00 H new ATOM 0 HG11 VAL A 89 22.710 -5.049 8.510 1.00 1.00 H new ATOM 0 HG12 VAL A 89 21.937 -6.640 8.311 1.00 1.00 H new ATOM 0 HG13 VAL A 89 22.478 -5.728 6.881 1.00 1.00 H new ATOM 0 HG21 VAL A 89 21.654 -3.057 7.942 1.00 1.00 H new ATOM 0 HG22 VAL A 89 21.285 -3.567 6.278 1.00 1.00 H new ATOM 0 HG23 VAL A 89 19.982 -2.982 7.339 1.00 1.00 H new ATOM 1352 N ILE A 90 20.105 -8.095 6.734 1.00 1.00 N ATOM 1353 CA ILE A 90 20.326 -9.490 7.158 1.00 1.00 C ATOM 1354 C ILE A 90 21.784 -9.856 6.842 1.00 1.00 C ATOM 1355 O ILE A 90 22.140 -10.052 5.681 1.00 1.00 O ATOM 1356 CB ILE A 90 19.310 -10.403 6.438 1.00 1.00 C ATOM 1357 CG1 ILE A 90 17.847 -10.134 6.858 1.00 1.00 C ATOM 1358 CG2 ILE A 90 19.538 -11.910 6.621 1.00 1.00 C ATOM 1359 CD1 ILE A 90 17.033 -9.957 5.582 1.00 1.00 C ATOM 0 H ILE A 90 20.434 -7.919 5.785 1.00 1.00 H new ATOM 0 HA ILE A 90 20.168 -9.620 8.229 1.00 1.00 H new ATOM 0 HB ILE A 90 19.480 -10.140 5.394 1.00 1.00 H new ATOM 0 HG12 ILE A 90 17.459 -10.963 7.449 1.00 1.00 H new ATOM 0 HG13 ILE A 90 17.784 -9.242 7.481 1.00 1.00 H new ATOM 0 HG21 ILE A 90 18.772 -12.463 6.077 1.00 1.00 H new ATOM 0 HG22 ILE A 90 20.522 -12.179 6.236 1.00 1.00 H new ATOM 0 HG23 ILE A 90 19.482 -12.160 7.680 1.00 1.00 H new ATOM 0 HD11 ILE A 90 15.991 -9.765 5.839 1.00 1.00 H new ATOM 0 HD12 ILE A 90 17.428 -9.116 5.012 1.00 1.00 H new ATOM 0 HD13 ILE A 90 17.097 -10.864 4.981 1.00 1.00 H new ATOM 1371 N ALA A 91 22.636 -9.915 7.864 1.00 1.00 N ATOM 1372 CA ALA A 91 24.034 -10.329 7.790 1.00 1.00 C ATOM 1373 C ALA A 91 24.198 -11.839 8.049 1.00 1.00 C ATOM 1374 O ALA A 91 23.507 -12.407 8.898 1.00 1.00 O ATOM 1375 CB ALA A 91 24.803 -9.506 8.826 1.00 1.00 C ATOM 0 H ALA A 91 22.355 -9.663 8.812 1.00 1.00 H new ATOM 0 HA ALA A 91 24.424 -10.152 6.788 1.00 1.00 H new ATOM 0 HB1 ALA A 91 25.856 -9.785 8.804 1.00 1.00 H new ATOM 0 HB2 ALA A 91 24.704 -8.445 8.595 1.00 1.00 H new ATOM 0 HB3 ALA A 91 24.397 -9.700 9.819 1.00 1.00 H new ATOM 1381 N LEU A 92 25.124 -12.501 7.349 1.00 1.00 N ATOM 1382 CA LEU A 92 25.372 -13.943 7.487 1.00 1.00 C ATOM 1383 C LEU A 92 26.855 -14.305 7.509 1.00 1.00 C ATOM 1384 O LEU A 92 27.658 -13.693 6.802 1.00 1.00 O ATOM 1385 CB LEU A 92 24.701 -14.733 6.345 1.00 1.00 C ATOM 1386 CG LEU A 92 23.230 -14.409 6.058 1.00 1.00 C ATOM 1387 CD1 LEU A 92 23.003 -13.335 5.002 1.00 1.00 C ATOM 1388 CD2 LEU A 92 22.563 -15.685 5.579 1.00 1.00 C ATOM 0 H LEU A 92 25.729 -12.049 6.664 1.00 1.00 H new ATOM 0 HA LEU A 92 24.940 -14.215 8.450 1.00 1.00 H new ATOM 0 HB2 LEU A 92 25.272 -14.563 5.432 1.00 1.00 H new ATOM 0 HB3 LEU A 92 24.777 -15.796 6.575 1.00 1.00 H new ATOM 0 HG LEU A 92 22.812 -14.017 6.985 1.00 1.00 H new ATOM 0 HD11 LEU A 92 21.933 -13.176 4.869 1.00 1.00 H new ATOM 0 HD12 LEU A 92 23.471 -12.404 5.323 1.00 1.00 H new ATOM 0 HD13 LEU A 92 23.442 -13.655 4.057 1.00 1.00 H new ATOM 0 HD21 LEU A 92 21.512 -15.488 5.366 1.00 1.00 H new ATOM 0 HD22 LEU A 92 23.058 -16.036 4.674 1.00 1.00 H new ATOM 0 HD23 LEU A 92 22.639 -16.448 6.353 1.00 1.00 H new ATOM 1400 N GLY A 93 27.199 -15.368 8.237 1.00 1.00 N ATOM 1401 CA GLY A 93 28.541 -15.946 8.142 1.00 1.00 C ATOM 1402 C GLY A 93 28.873 -16.972 9.219 1.00 1.00 C ATOM 1403 O GLY A 93 28.020 -17.382 9.995 1.00 1.00 O ATOM 0 H GLY A 93 26.576 -15.842 8.891 1.00 1.00 H new ATOM 0 HA2 GLY A 93 28.650 -16.417 7.165 1.00 1.00 H new ATOM 0 HA3 GLY A 93 29.273 -15.140 8.190 1.00 1.00 H new ATOM 1407 N ASP A 94 30.123 -17.418 9.275 1.00 1.00 N ATOM 1408 CA ASP A 94 30.587 -18.374 10.286 1.00 1.00 C ATOM 1409 C ASP A 94 31.027 -17.639 11.565 1.00 1.00 C ATOM 1410 O ASP A 94 31.930 -16.796 11.544 1.00 1.00 O ATOM 1411 CB ASP A 94 31.642 -19.275 9.640 1.00 1.00 C ATOM 1412 CG ASP A 94 32.002 -20.473 10.529 1.00 1.00 C ATOM 1413 OD1 ASP A 94 32.394 -20.247 11.694 1.00 1.00 O1- ATOM 1414 OD2 ASP A 94 31.882 -21.631 10.062 1.00 1.00 O ATOM 0 H ASP A 94 30.849 -17.128 8.620 1.00 1.00 H new ATOM 0 HA ASP A 94 29.787 -19.031 10.627 1.00 1.00 H new ATOM 0 HB2 ASP A 94 31.272 -19.635 8.680 1.00 1.00 H new ATOM 0 HB3 ASP A 94 32.540 -18.692 9.437 1.00 1.00 H new ATOM 1419 N SER A 95 30.372 -17.954 12.689 1.00 1.00 N ATOM 1420 CA SER A 95 30.619 -17.300 13.987 1.00 1.00 C ATOM 1421 C SER A 95 32.000 -17.617 14.596 1.00 1.00 C ATOM 1422 O SER A 95 32.379 -17.047 15.624 1.00 1.00 O ATOM 1423 CB SER A 95 29.484 -17.644 14.959 1.00 1.00 C ATOM 1424 OG SER A 95 29.415 -16.725 16.038 1.00 1.00 O ATOM 0 H SER A 95 29.650 -18.674 12.727 1.00 1.00 H new ATOM 0 HA SER A 95 30.634 -16.225 13.805 1.00 1.00 H new ATOM 0 HB2 SER A 95 28.535 -17.646 14.423 1.00 1.00 H new ATOM 0 HB3 SER A 95 29.632 -18.651 15.349 1.00 1.00 H new ATOM 0 HG SER A 95 30.322 -16.467 16.307 1.00 1.00 H new ATOM 1430 N SER A 96 32.796 -18.486 13.956 1.00 1.00 N ATOM 1431 CA SER A 96 34.196 -18.722 14.341 1.00 1.00 C ATOM 1432 C SER A 96 35.090 -17.478 14.158 1.00 1.00 C ATOM 1433 O SER A 96 36.071 -17.308 14.892 1.00 1.00 O ATOM 1434 CB SER A 96 34.762 -19.915 13.562 1.00 1.00 C ATOM 1435 OG SER A 96 36.007 -20.332 14.105 1.00 1.00 O ATOM 0 H SER A 96 32.489 -19.044 13.159 1.00 1.00 H new ATOM 0 HA SER A 96 34.200 -18.948 15.407 1.00 1.00 H new ATOM 0 HB2 SER A 96 34.053 -20.742 13.591 1.00 1.00 H new ATOM 0 HB3 SER A 96 34.891 -19.642 12.515 1.00 1.00 H new ATOM 0 HG SER A 96 36.348 -21.095 13.593 1.00 1.00 H new ATOM 1441 N TYR A 97 34.748 -16.568 13.232 1.00 1.00 N ATOM 1442 CA TYR A 97 35.488 -15.315 13.023 1.00 1.00 C ATOM 1443 C TYR A 97 35.108 -14.222 14.035 1.00 1.00 C ATOM 1444 O TYR A 97 33.934 -14.033 14.359 1.00 1.00 O ATOM 1445 CB TYR A 97 35.296 -14.784 11.595 1.00 1.00 C ATOM 1446 CG TYR A 97 35.856 -15.679 10.506 1.00 1.00 C ATOM 1447 CD1 TYR A 97 37.239 -15.667 10.233 1.00 1.00 C ATOM 1448 CD2 TYR A 97 34.999 -16.503 9.749 1.00 1.00 C ATOM 1449 CE1 TYR A 97 37.762 -16.481 9.210 1.00 1.00 C ATOM 1450 CE2 TYR A 97 35.519 -17.317 8.726 1.00 1.00 C ATOM 1451 CZ TYR A 97 36.905 -17.310 8.452 1.00 1.00 C ATOM 1452 OH TYR A 97 37.422 -18.089 7.463 1.00 1.00 O ATOM 0 H TYR A 97 33.950 -16.681 12.607 1.00 1.00 H new ATOM 0 HA TYR A 97 36.539 -15.560 13.178 1.00 1.00 H new ATOM 0 HB2 TYR A 97 34.231 -14.640 11.416 1.00 1.00 H new ATOM 0 HB3 TYR A 97 35.768 -13.804 11.520 1.00 1.00 H new ATOM 0 HD1 TYR A 97 37.897 -15.033 10.809 1.00 1.00 H new ATOM 0 HD2 TYR A 97 33.939 -16.510 9.955 1.00 1.00 H new ATOM 0 HE1 TYR A 97 38.822 -16.472 9.004 1.00 1.00 H new ATOM 0 HE2 TYR A 97 34.858 -17.948 8.150 1.00 1.00 H new ATOM 0 HH TYR A 97 36.701 -18.600 7.038 1.00 1.00 H new ATOM 1462 N VAL A 98 36.107 -13.432 14.456 1.00 1.00 N ATOM 1463 CA VAL A 98 35.958 -12.271 15.355 1.00 1.00 C ATOM 1464 C VAL A 98 34.874 -11.284 14.907 1.00 1.00 C ATOM 1465 O VAL A 98 33.985 -10.926 15.679 1.00 1.00 O ATOM 1466 CB VAL A 98 37.295 -11.506 15.481 1.00 1.00 C ATOM 1467 CG1 VAL A 98 38.123 -12.059 16.644 1.00 1.00 C ATOM 1468 CG2 VAL A 98 38.174 -11.496 14.217 1.00 1.00 C ATOM 0 H VAL A 98 37.074 -13.586 14.172 1.00 1.00 H new ATOM 0 HA VAL A 98 35.654 -12.684 16.317 1.00 1.00 H new ATOM 0 HB VAL A 98 36.995 -10.473 15.655 1.00 1.00 H new ATOM 0 HG11 VAL A 98 39.061 -11.508 16.717 1.00 1.00 H new ATOM 0 HG12 VAL A 98 37.564 -11.949 17.573 1.00 1.00 H new ATOM 0 HG13 VAL A 98 38.335 -13.114 16.471 1.00 1.00 H new ATOM 0 HG21 VAL A 98 39.087 -10.933 14.413 1.00 1.00 H new ATOM 0 HG22 VAL A 98 38.430 -12.520 13.944 1.00 1.00 H new ATOM 0 HG23 VAL A 98 37.628 -11.028 13.398 1.00 1.00 H new ATOM 1478 N ASN A 99 34.941 -10.876 13.639 1.00 1.00 N ATOM 1479 CA ASN A 99 34.065 -9.886 13.005 1.00 1.00 C ATOM 1480 C ASN A 99 32.786 -10.470 12.375 1.00 1.00 C ATOM 1481 O ASN A 99 32.184 -9.831 11.519 1.00 1.00 O ATOM 1482 CB ASN A 99 34.895 -9.013 12.048 1.00 1.00 C ATOM 1483 CG ASN A 99 36.029 -8.287 12.755 1.00 1.00 C ATOM 1484 OD1 ASN A 99 35.824 -7.484 13.653 1.00 1.00 O ATOM 1485 ND2 ASN A 99 37.259 -8.570 12.395 1.00 1.00 N ATOM 0 H ASN A 99 35.641 -11.244 12.994 1.00 1.00 H new ATOM 0 HA ASN A 99 33.662 -9.247 13.791 1.00 1.00 H new ATOM 0 HB2 ASN A 99 35.307 -9.639 11.256 1.00 1.00 H new ATOM 0 HB3 ASN A 99 34.242 -8.282 11.570 1.00 1.00 H new ATOM 0 HD21 ASN A 99 38.044 -8.120 12.865 1.00 1.00 H new ATOM 0 HD22 ASN A 99 37.430 -9.240 11.645 1.00 1.00 H new ATOM 1492 N PHE A 100 32.388 -11.669 12.800 1.00 1.00 N ATOM 1493 CA PHE A 100 31.178 -12.448 12.471 1.00 1.00 C ATOM 1494 C PHE A 100 30.281 -11.930 11.324 1.00 1.00 C ATOM 1495 O PHE A 100 30.245 -12.510 10.240 1.00 1.00 O ATOM 1496 CB PHE A 100 30.372 -12.641 13.775 1.00 1.00 C ATOM 1497 CG PHE A 100 29.011 -13.302 13.620 1.00 1.00 C ATOM 1498 CD1 PHE A 100 28.858 -14.400 12.753 1.00 1.00 C ATOM 1499 CD2 PHE A 100 27.892 -12.827 14.338 1.00 1.00 C ATOM 1500 CE1 PHE A 100 27.602 -14.999 12.596 1.00 1.00 C ATOM 1501 CE2 PHE A 100 26.648 -13.466 14.215 1.00 1.00 C ATOM 1502 CZ PHE A 100 26.498 -14.544 13.333 1.00 1.00 C ATOM 0 H PHE A 100 32.969 -12.184 13.461 1.00 1.00 H new ATOM 0 HA PHE A 100 31.538 -13.390 12.057 1.00 1.00 H new ATOM 0 HB2 PHE A 100 30.969 -13.239 14.464 1.00 1.00 H new ATOM 0 HB3 PHE A 100 30.230 -11.665 14.240 1.00 1.00 H new ATOM 0 HD1 PHE A 100 29.710 -14.781 12.209 1.00 1.00 H new ATOM 0 HD2 PHE A 100 27.993 -11.968 14.985 1.00 1.00 H new ATOM 0 HE1 PHE A 100 27.482 -15.818 11.902 1.00 1.00 H new ATOM 0 HE2 PHE A 100 25.806 -13.126 14.801 1.00 1.00 H new ATOM 0 HZ PHE A 100 25.537 -15.023 13.221 1.00 1.00 H new ATOM 1512 N CYS A 101 29.531 -10.857 11.592 1.00 1.00 N ATOM 1513 CA CYS A 101 28.451 -10.307 10.760 1.00 1.00 C ATOM 1514 C CYS A 101 28.717 -8.879 10.242 1.00 1.00 C ATOM 1515 O CYS A 101 27.820 -8.214 9.727 1.00 1.00 O ATOM 1516 CB CYS A 101 27.184 -10.387 11.622 1.00 1.00 C ATOM 1517 SG CYS A 101 27.459 -9.536 13.209 1.00 1.00 S ATOM 0 H CYS A 101 29.668 -10.315 12.445 1.00 1.00 H new ATOM 0 HA CYS A 101 28.357 -10.887 9.842 1.00 1.00 H new ATOM 0 HB2 CYS A 101 26.346 -9.931 11.095 1.00 1.00 H new ATOM 0 HB3 CYS A 101 26.920 -11.429 11.799 1.00 1.00 H new ATOM 0 HG CYS A 101 27.681 -10.416 14.140 1.00 1.00 H new ATOM 1523 N ASN A 102 29.940 -8.376 10.418 1.00 1.00 N ATOM 1524 CA ASN A 102 30.364 -6.999 10.145 1.00 1.00 C ATOM 1525 C ASN A 102 30.103 -6.521 8.703 1.00 1.00 C ATOM 1526 O ASN A 102 29.901 -5.328 8.517 1.00 1.00 O ATOM 1527 CB ASN A 102 31.829 -6.911 10.586 1.00 1.00 C ATOM 1528 CG ASN A 102 32.366 -5.499 10.516 1.00 1.00 C ATOM 1529 OD1 ASN A 102 32.116 -4.660 11.368 1.00 1.00 O ATOM 1530 ND2 ASN A 102 33.114 -5.213 9.487 1.00 1.00 N ATOM 0 H ASN A 102 30.705 -8.949 10.775 1.00 1.00 H new ATOM 0 HA ASN A 102 29.753 -6.297 10.712 1.00 1.00 H new ATOM 0 HB2 ASN A 102 31.922 -7.282 11.607 1.00 1.00 H new ATOM 0 HB3 ASN A 102 32.436 -7.560 9.954 1.00 1.00 H new ATOM 0 HD21 ASN A 102 33.502 -4.275 9.383 1.00 1.00 H new ATOM 0 HD22 ASN A 102 33.312 -5.927 8.786 1.00 1.00 H new ATOM 1537 N GLY A 103 29.985 -7.408 7.707 1.00 1.00 N ATOM 1538 CA GLY A 103 29.619 -7.038 6.332 1.00 1.00 C ATOM 1539 C GLY A 103 28.265 -6.322 6.233 1.00 1.00 C ATOM 1540 O GLY A 103 28.175 -5.245 5.654 1.00 1.00 O ATOM 0 H GLY A 103 30.141 -8.408 7.832 1.00 1.00 H new ATOM 0 HA2 GLY A 103 30.394 -6.392 5.919 1.00 1.00 H new ATOM 0 HA3 GLY A 103 29.592 -7.937 5.717 1.00 1.00 H new ATOM 1544 N GLY A 104 27.207 -6.853 6.863 1.00 1.00 N ATOM 1545 CA GLY A 104 25.880 -6.202 6.871 1.00 1.00 C ATOM 1546 C GLY A 104 25.812 -4.981 7.790 1.00 1.00 C ATOM 1547 O GLY A 104 25.238 -3.960 7.421 1.00 1.00 O ATOM 0 H GLY A 104 27.241 -7.734 7.376 1.00 1.00 H new ATOM 0 HA2 GLY A 104 25.625 -5.899 5.855 1.00 1.00 H new ATOM 0 HA3 GLY A 104 25.129 -6.927 7.185 1.00 1.00 H new ATOM 1551 N LYS A 105 26.498 -5.031 8.938 1.00 1.00 N ATOM 1552 CA LYS A 105 26.666 -3.878 9.851 1.00 1.00 C ATOM 1553 C LYS A 105 27.376 -2.689 9.196 1.00 1.00 C ATOM 1554 O LYS A 105 27.016 -1.538 9.427 1.00 1.00 O ATOM 1555 CB LYS A 105 27.403 -4.322 11.103 1.00 1.00 C ATOM 1556 CG LYS A 105 26.563 -5.348 11.886 1.00 1.00 C ATOM 1557 CD LYS A 105 27.167 -5.404 13.282 1.00 1.00 C ATOM 1558 CE LYS A 105 26.353 -6.298 14.228 1.00 1.00 C ATOM 1559 NZ LYS A 105 26.953 -6.329 15.598 1.00 1.00 N1+ ATOM 0 H LYS A 105 26.959 -5.878 9.269 1.00 1.00 H new ATOM 0 HA LYS A 105 25.669 -3.526 10.114 1.00 1.00 H new ATOM 0 HB2 LYS A 105 28.363 -4.761 10.831 1.00 1.00 H new ATOM 0 HB3 LYS A 105 27.614 -3.458 11.734 1.00 1.00 H new ATOM 0 HG2 LYS A 105 25.516 -5.047 11.925 1.00 1.00 H new ATOM 0 HG3 LYS A 105 26.596 -6.326 11.407 1.00 1.00 H new ATOM 0 HD2 LYS A 105 28.189 -5.779 13.220 1.00 1.00 H new ATOM 0 HD3 LYS A 105 27.221 -4.396 13.694 1.00 1.00 H new ATOM 0 HE2 LYS A 105 25.328 -5.931 14.286 1.00 1.00 H new ATOM 0 HE3 LYS A 105 26.307 -7.310 13.826 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 26.381 -6.941 16.214 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 27.922 -6.702 15.544 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 26.974 -5.366 15.990 1.00 1.00 H new ATOM 1573 N GLN A 106 28.340 -2.972 8.323 1.00 1.00 N ATOM 1574 CA GLN A 106 29.006 -1.958 7.505 1.00 1.00 C ATOM 1575 C GLN A 106 28.063 -1.291 6.503 1.00 1.00 C ATOM 1576 O GLN A 106 28.194 -0.092 6.282 1.00 1.00 O ATOM 1577 CB GLN A 106 30.242 -2.552 6.811 1.00 1.00 C ATOM 1578 CG GLN A 106 31.429 -2.637 7.776 1.00 1.00 C ATOM 1579 CD GLN A 106 32.141 -1.294 7.941 1.00 1.00 C ATOM 1580 OE1 GLN A 106 31.851 -0.513 8.839 1.00 1.00 O ATOM 1581 NE2 GLN A 106 33.080 -0.966 7.077 1.00 1.00 N ATOM 0 H GLN A 106 28.684 -3.918 8.161 1.00 1.00 H new ATOM 0 HA GLN A 106 29.335 -1.167 8.179 1.00 1.00 H new ATOM 0 HB2 GLN A 106 30.007 -3.546 6.431 1.00 1.00 H new ATOM 0 HB3 GLN A 106 30.511 -1.937 5.952 1.00 1.00 H new ATOM 0 HG2 GLN A 106 31.079 -2.982 8.749 1.00 1.00 H new ATOM 0 HG3 GLN A 106 32.139 -3.379 7.411 1.00 1.00 H new ATOM 0 HE21 GLN A 106 33.329 -1.609 6.326 1.00 1.00 H new ATOM 0 HE22 GLN A 106 33.558 -0.069 7.160 1.00 1.00 H new ATOM 1590 N PHE A 107 27.074 -2.004 5.946 1.00 1.00 N ATOM 1591 CA PHE A 107 26.050 -1.374 5.112 1.00 1.00 C ATOM 1592 C PHE A 107 25.210 -0.381 5.927 1.00 1.00 C ATOM 1593 O PHE A 107 24.910 0.700 5.427 1.00 1.00 O ATOM 1594 CB PHE A 107 25.200 -2.421 4.370 1.00 1.00 C ATOM 1595 CG PHE A 107 25.670 -2.682 2.956 1.00 1.00 C ATOM 1596 CD1 PHE A 107 26.651 -3.660 2.718 1.00 1.00 C ATOM 1597 CD2 PHE A 107 25.112 -1.966 1.876 1.00 1.00 C ATOM 1598 CE1 PHE A 107 27.081 -3.914 1.405 1.00 1.00 C ATOM 1599 CE2 PHE A 107 25.522 -2.249 0.564 1.00 1.00 C ATOM 1600 CZ PHE A 107 26.521 -3.202 0.330 1.00 1.00 C ATOM 0 H PHE A 107 26.965 -3.012 6.059 1.00 1.00 H new ATOM 0 HA PHE A 107 26.550 -0.793 4.337 1.00 1.00 H new ATOM 0 HB2 PHE A 107 25.218 -3.356 4.930 1.00 1.00 H new ATOM 0 HB3 PHE A 107 24.163 -2.085 4.344 1.00 1.00 H new ATOM 0 HD1 PHE A 107 27.073 -4.215 3.543 1.00 1.00 H new ATOM 0 HD2 PHE A 107 24.371 -1.202 2.059 1.00 1.00 H new ATOM 0 HE1 PHE A 107 27.843 -4.657 1.221 1.00 1.00 H new ATOM 0 HE2 PHE A 107 25.066 -1.731 -0.267 1.00 1.00 H new ATOM 0 HZ PHE A 107 26.862 -3.390 -0.677 1.00 1.00 H new ATOM 1610 N ASP A 108 24.900 -0.680 7.199 1.00 1.00 N ATOM 1611 CA ASP A 108 24.140 0.255 8.042 1.00 1.00 C ATOM 1612 C ASP A 108 24.928 1.551 8.249 1.00 1.00 C ATOM 1613 O ASP A 108 24.457 2.649 7.948 1.00 1.00 O ATOM 1614 CB ASP A 108 23.769 -0.410 9.371 1.00 1.00 C ATOM 1615 CG ASP A 108 23.159 0.583 10.372 1.00 1.00 C ATOM 1616 OD1 ASP A 108 22.239 1.341 9.997 1.00 1.00 O1- ATOM 1617 OD2 ASP A 108 23.505 0.533 11.576 1.00 1.00 O ATOM 0 H ASP A 108 25.161 -1.551 7.661 1.00 1.00 H new ATOM 0 HA ASP A 108 23.211 0.518 7.536 1.00 1.00 H new ATOM 0 HB2 ASP A 108 23.060 -1.216 9.185 1.00 1.00 H new ATOM 0 HB3 ASP A 108 24.659 -0.863 9.809 1.00 1.00 H new ATOM 1622 N ALA A 109 26.191 1.396 8.642 1.00 1.00 N ATOM 1623 CA ALA A 109 27.140 2.489 8.752 1.00 1.00 C ATOM 1624 C ALA A 109 27.281 3.302 7.457 1.00 1.00 C ATOM 1625 O ALA A 109 27.459 4.512 7.530 1.00 1.00 O ATOM 1626 CB ALA A 109 28.492 1.907 9.142 1.00 1.00 C ATOM 0 H ALA A 109 26.585 0.490 8.896 1.00 1.00 H new ATOM 0 HA ALA A 109 26.768 3.180 9.508 1.00 1.00 H new ATOM 0 HB1 ALA A 109 29.222 2.711 9.231 1.00 1.00 H new ATOM 0 HB2 ALA A 109 28.404 1.390 10.098 1.00 1.00 H new ATOM 0 HB3 ALA A 109 28.819 1.203 8.377 1.00 1.00 H new ATOM 1632 N LEU A 110 27.149 2.676 6.284 1.00 1.00 N ATOM 1633 CA LEU A 110 27.225 3.326 4.982 1.00 1.00 C ATOM 1634 C LEU A 110 26.126 4.375 4.837 1.00 1.00 C ATOM 1635 O LEU A 110 26.339 5.528 4.462 1.00 1.00 O ATOM 1636 CB LEU A 110 27.065 2.240 3.896 1.00 1.00 C ATOM 1637 CG LEU A 110 27.795 2.577 2.602 1.00 1.00 C ATOM 1638 CD1 LEU A 110 27.409 3.952 2.110 1.00 1.00 C ATOM 1639 CD2 LEU A 110 29.302 2.450 2.818 1.00 1.00 C ATOM 0 H LEU A 110 26.981 1.672 6.217 1.00 1.00 H new ATOM 0 HA LEU A 110 28.185 3.832 4.878 1.00 1.00 H new ATOM 0 HB2 LEU A 110 27.440 1.292 4.281 1.00 1.00 H new ATOM 0 HB3 LEU A 110 26.005 2.101 3.683 1.00 1.00 H new ATOM 0 HG LEU A 110 27.501 1.870 1.826 1.00 1.00 H new ATOM 0 HD11 LEU A 110 27.943 4.171 1.185 1.00 1.00 H new ATOM 0 HD12 LEU A 110 26.335 3.984 1.926 1.00 1.00 H new ATOM 0 HD13 LEU A 110 27.670 4.695 2.864 1.00 1.00 H new ATOM 0 HD21 LEU A 110 29.824 2.691 1.892 1.00 1.00 H new ATOM 0 HD22 LEU A 110 29.617 3.139 3.602 1.00 1.00 H new ATOM 0 HD23 LEU A 110 29.542 1.429 3.115 1.00 1.00 H new ATOM 1651 N LEU A 111 24.903 3.971 5.132 1.00 1.00 N ATOM 1652 CA LEU A 111 23.775 4.890 5.070 1.00 1.00 C ATOM 1653 C LEU A 111 23.908 5.995 6.108 1.00 1.00 C ATOM 1654 O LEU A 111 23.711 7.166 5.770 1.00 1.00 O ATOM 1655 CB LEU A 111 22.467 4.102 5.169 1.00 1.00 C ATOM 1656 CG LEU A 111 22.252 3.112 4.008 1.00 1.00 C ATOM 1657 CD1 LEU A 111 20.756 2.849 3.888 1.00 1.00 C ATOM 1658 CD2 LEU A 111 22.719 3.611 2.634 1.00 1.00 C ATOM 0 H LEU A 111 24.664 3.021 5.415 1.00 1.00 H new ATOM 0 HA LEU A 111 23.766 5.402 4.108 1.00 1.00 H new ATOM 0 HB2 LEU A 111 22.454 3.553 6.110 1.00 1.00 H new ATOM 0 HB3 LEU A 111 21.632 4.802 5.197 1.00 1.00 H new ATOM 0 HG LEU A 111 22.847 2.232 4.252 1.00 1.00 H new ATOM 0 HD11 LEU A 111 20.574 2.150 3.072 1.00 1.00 H new ATOM 0 HD12 LEU A 111 20.386 2.423 4.820 1.00 1.00 H new ATOM 0 HD13 LEU A 111 20.237 3.786 3.686 1.00 1.00 H new ATOM 0 HD21 LEU A 111 22.525 2.845 1.884 1.00 1.00 H new ATOM 0 HD22 LEU A 111 22.176 4.520 2.373 1.00 1.00 H new ATOM 0 HD23 LEU A 111 23.787 3.824 2.668 1.00 1.00 H new ATOM 1670 N GLN A 112 24.384 5.644 7.302 1.00 1.00 N ATOM 1671 CA GLN A 112 24.655 6.610 8.356 1.00 1.00 C ATOM 1672 C GLN A 112 25.824 7.567 8.031 1.00 1.00 C ATOM 1673 O GLN A 112 25.868 8.670 8.577 1.00 1.00 O ATOM 1674 CB GLN A 112 24.922 5.878 9.685 1.00 1.00 C ATOM 1675 CG GLN A 112 23.752 5.012 10.179 1.00 1.00 C ATOM 1676 CD GLN A 112 22.498 5.816 10.514 1.00 1.00 C ATOM 1677 OE1 GLN A 112 22.536 6.913 11.055 1.00 1.00 O ATOM 1678 NE2 GLN A 112 21.335 5.291 10.200 1.00 1.00 N ATOM 0 H GLN A 112 24.592 4.680 7.562 1.00 1.00 H new ATOM 0 HA GLN A 112 23.764 7.232 8.442 1.00 1.00 H new ATOM 0 HB2 GLN A 112 25.802 5.245 9.567 1.00 1.00 H new ATOM 0 HB3 GLN A 112 25.160 6.616 10.451 1.00 1.00 H new ATOM 0 HG2 GLN A 112 23.508 4.275 9.414 1.00 1.00 H new ATOM 0 HG3 GLN A 112 24.067 4.460 11.064 1.00 1.00 H new ATOM 0 HE21 GLN A 112 21.293 4.377 9.749 1.00 1.00 H new ATOM 0 HE22 GLN A 112 20.474 5.797 10.407 1.00 1.00 H new ATOM 1687 N GLU A 113 26.744 7.199 7.128 1.00 1.00 N ATOM 1688 CA GLU A 113 27.867 8.046 6.720 1.00 1.00 C ATOM 1689 C GLU A 113 27.414 9.155 5.754 1.00 1.00 C ATOM 1690 O GLU A 113 28.117 10.150 5.569 1.00 1.00 O ATOM 1691 CB GLU A 113 29.061 7.202 6.199 1.00 1.00 C ATOM 1692 CG GLU A 113 29.262 7.129 4.683 1.00 1.00 C ATOM 1693 CD GLU A 113 30.575 6.404 4.324 1.00 1.00 C ATOM 1694 OE1 GLU A 113 30.789 5.250 4.764 1.00 1.00 O1- ATOM 1695 OE2 GLU A 113 31.400 6.976 3.568 1.00 1.00 O ATOM 0 H GLU A 113 26.726 6.294 6.657 1.00 1.00 H new ATOM 0 HA GLU A 113 28.243 8.563 7.603 1.00 1.00 H new ATOM 0 HB2 GLU A 113 29.974 7.601 6.641 1.00 1.00 H new ATOM 0 HB3 GLU A 113 28.943 6.185 6.573 1.00 1.00 H new ATOM 0 HG2 GLU A 113 28.420 6.607 4.228 1.00 1.00 H new ATOM 0 HG3 GLU A 113 29.275 8.137 4.267 1.00 1.00 H new ATOM 1702 N GLN A 114 26.226 8.990 5.152 1.00 1.00 N ATOM 1703 CA GLN A 114 25.621 9.934 4.237 1.00 1.00 C ATOM 1704 C GLN A 114 24.637 10.811 5.000 1.00 1.00 C ATOM 1705 O GLN A 114 24.900 11.980 5.280 1.00 1.00 O ATOM 1706 CB GLN A 114 24.969 9.154 3.092 1.00 1.00 C ATOM 1707 CG GLN A 114 26.017 8.436 2.237 1.00 1.00 C ATOM 1708 CD GLN A 114 25.300 7.424 1.386 1.00 1.00 C ATOM 1709 OE1 GLN A 114 24.861 7.673 0.277 1.00 1.00 O ATOM 1710 NE2 GLN A 114 25.056 6.282 1.972 1.00 1.00 N ATOM 0 H GLN A 114 25.650 8.162 5.303 1.00 1.00 H new ATOM 0 HA GLN A 114 26.364 10.600 3.799 1.00 1.00 H new ATOM 0 HB2 GLN A 114 24.268 8.425 3.499 1.00 1.00 H new ATOM 0 HB3 GLN A 114 24.393 9.836 2.467 1.00 1.00 H new ATOM 0 HG2 GLN A 114 26.554 9.149 1.612 1.00 1.00 H new ATOM 0 HG3 GLN A 114 26.757 7.947 2.870 1.00 1.00 H new ATOM 0 HE21 GLN A 114 25.434 6.094 2.901 1.00 1.00 H new ATOM 0 HE22 GLN A 114 24.488 5.578 1.501 1.00 1.00 H new ATOM 1719 N SER A 115 23.511 10.187 5.335 1.00 1.00 N ATOM 1720 CA SER A 115 22.339 10.781 5.979 1.00 1.00 C ATOM 1721 C SER A 115 21.179 9.797 6.166 1.00 1.00 C ATOM 1722 O SER A 115 20.249 10.058 6.929 1.00 1.00 O ATOM 1723 CB SER A 115 21.801 11.875 5.063 1.00 1.00 C ATOM 1724 OG SER A 115 21.533 11.349 3.772 1.00 1.00 O ATOM 0 H SER A 115 23.383 9.191 5.154 1.00 1.00 H new ATOM 0 HA SER A 115 22.668 11.133 6.957 1.00 1.00 H new ATOM 0 HB2 SER A 115 20.890 12.298 5.487 1.00 1.00 H new ATOM 0 HB3 SER A 115 22.525 12.686 4.989 1.00 1.00 H new ATOM 0 HG SER A 115 20.631 11.612 3.492 1.00 1.00 H new ATOM 1730 N ALA A 116 21.209 8.690 5.417 1.00 1.00 N ATOM 1731 CA ALA A 116 20.099 7.753 5.293 1.00 1.00 C ATOM 1732 C ALA A 116 19.788 6.983 6.582 1.00 1.00 C ATOM 1733 O ALA A 116 20.619 6.812 7.473 1.00 1.00 O ATOM 1734 CB ALA A 116 20.321 6.839 4.085 1.00 1.00 C ATOM 0 H ALA A 116 22.026 8.419 4.870 1.00 1.00 H new ATOM 0 HA ALA A 116 19.196 8.339 5.118 1.00 1.00 H new ATOM 0 HB1 ALA A 116 19.488 6.142 3.998 1.00 1.00 H new ATOM 0 HB2 ALA A 116 20.385 7.442 3.179 1.00 1.00 H new ATOM 0 HB3 ALA A 116 21.249 6.282 4.216 1.00 1.00 H new ATOM 1740 N GLN A 117 18.543 6.518 6.628 1.00 1.00 N ATOM 1741 CA GLN A 117 17.889 5.943 7.803 1.00 1.00 C ATOM 1742 C GLN A 117 17.899 4.407 7.778 1.00 1.00 C ATOM 1743 O GLN A 117 18.222 3.794 6.760 1.00 1.00 O ATOM 1744 CB GLN A 117 16.445 6.476 7.862 1.00 1.00 C ATOM 1745 CG GLN A 117 16.303 8.009 7.845 1.00 1.00 C ATOM 1746 CD GLN A 117 14.880 8.432 7.498 1.00 1.00 C ATOM 1747 OE1 GLN A 117 14.068 8.769 8.350 1.00 1.00 O ATOM 1748 NE2 GLN A 117 14.513 8.383 6.232 1.00 1.00 N ATOM 0 H GLN A 117 17.933 6.532 5.810 1.00 1.00 H new ATOM 0 HA GLN A 117 18.441 6.240 8.695 1.00 1.00 H new ATOM 0 HB2 GLN A 117 15.891 6.068 7.017 1.00 1.00 H new ATOM 0 HB3 GLN A 117 15.972 6.095 8.767 1.00 1.00 H new ATOM 0 HG2 GLN A 117 16.576 8.412 8.820 1.00 1.00 H new ATOM 0 HG3 GLN A 117 16.997 8.432 7.119 1.00 1.00 H new ATOM 0 HE21 GLN A 117 15.184 8.103 5.517 1.00 1.00 H new ATOM 0 HE22 GLN A 117 13.558 8.625 5.968 1.00 1.00 H new ATOM 1757 N ARG A 118 17.448 3.774 8.870 1.00 1.00 N ATOM 1758 CA ARG A 118 17.268 2.320 8.981 1.00 1.00 C ATOM 1759 C ARG A 118 15.880 1.913 9.483 1.00 1.00 C ATOM 1760 O ARG A 118 15.164 2.700 10.100 1.00 1.00 O ATOM 1761 CB ARG A 118 18.371 1.702 9.868 1.00 1.00 C ATOM 1762 CG ARG A 118 18.997 0.456 9.213 1.00 1.00 C ATOM 1763 CD ARG A 118 19.329 -0.668 10.189 1.00 1.00 C ATOM 1764 NE ARG A 118 20.248 -0.168 11.228 1.00 1.00 N ATOM 1765 CZ ARG A 118 20.231 -0.263 12.542 1.00 1.00 C ATOM 1766 NH1 ARG A 118 19.232 -0.750 13.223 1.00 1.00 N1+ ATOM 1767 NH2 ARG A 118 21.268 0.154 13.202 1.00 1.00 N ATOM 0 H ARG A 118 17.192 4.272 9.722 1.00 1.00 H new ATOM 0 HA ARG A 118 17.354 1.924 7.969 1.00 1.00 H new ATOM 0 HB2 ARG A 118 19.147 2.444 10.054 1.00 1.00 H new ATOM 0 HB3 ARG A 118 17.950 1.432 10.836 1.00 1.00 H new ATOM 0 HG2 ARG A 118 18.311 0.074 8.457 1.00 1.00 H new ATOM 0 HG3 ARG A 118 19.909 0.752 8.695 1.00 1.00 H new ATOM 0 HD2 ARG A 118 18.416 -1.045 10.649 1.00 1.00 H new ATOM 0 HD3 ARG A 118 19.786 -1.502 9.656 1.00 1.00 H new ATOM 0 HE ARG A 118 21.047 0.348 10.860 1.00 1.00 H new ATOM 0 HH11 ARG A 118 18.400 -1.086 12.738 1.00 1.00 H new ATOM 0 HH12 ARG A 118 19.283 -0.795 14.241 1.00 1.00 H new ATOM 0 HH21 ARG A 118 22.068 0.543 12.703 1.00 1.00 H new ATOM 0 HH22 ARG A 118 21.283 0.093 14.220 1.00 1.00 H new ATOM 1781 N VAL A 119 15.540 0.656 9.216 1.00 1.00 N ATOM 1782 CA VAL A 119 14.297 -0.030 9.599 1.00 1.00 C ATOM 1783 C VAL A 119 14.648 -1.229 10.491 1.00 1.00 C ATOM 1784 O VAL A 119 15.443 -2.070 10.074 1.00 1.00 O ATOM 1785 CB VAL A 119 13.594 -0.513 8.319 1.00 1.00 C ATOM 1786 CG1 VAL A 119 12.219 -1.113 8.599 1.00 1.00 C ATOM 1787 CG2 VAL A 119 13.325 0.611 7.314 1.00 1.00 C ATOM 0 H VAL A 119 16.163 0.043 8.691 1.00 1.00 H new ATOM 0 HA VAL A 119 13.637 0.643 10.146 1.00 1.00 H new ATOM 0 HB VAL A 119 14.290 -1.248 7.915 1.00 1.00 H new ATOM 0 HG11 VAL A 119 11.766 -1.438 7.662 1.00 1.00 H new ATOM 0 HG12 VAL A 119 12.324 -1.968 9.267 1.00 1.00 H new ATOM 0 HG13 VAL A 119 11.583 -0.362 9.068 1.00 1.00 H new ATOM 0 HG21 VAL A 119 12.828 0.202 6.435 1.00 1.00 H new ATOM 0 HG22 VAL A 119 12.686 1.365 7.774 1.00 1.00 H new ATOM 0 HG23 VAL A 119 14.269 1.067 7.017 1.00 1.00 H new ATOM 1797 N GLY A 120 14.042 -1.334 11.678 1.00 1.00 N ATOM 1798 CA GLY A 120 14.315 -2.392 12.672 1.00 1.00 C ATOM 1799 C GLY A 120 15.797 -2.582 13.054 1.00 1.00 C ATOM 1800 O GLY A 120 16.654 -1.742 12.773 1.00 1.00 O ATOM 0 H GLY A 120 13.330 -0.673 11.987 1.00 1.00 H new ATOM 0 HA2 GLY A 120 13.751 -2.169 13.578 1.00 1.00 H new ATOM 0 HA3 GLY A 120 13.934 -3.337 12.284 1.00 1.00 H new ATOM 1804 N GLU A 121 16.104 -3.712 13.698 1.00 1.00 N ATOM 1805 CA GLU A 121 17.462 -4.205 13.966 1.00 1.00 C ATOM 1806 C GLU A 121 17.772 -5.416 13.069 1.00 1.00 C ATOM 1807 O GLU A 121 16.875 -6.172 12.695 1.00 1.00 O ATOM 1808 CB GLU A 121 17.642 -4.497 15.463 1.00 1.00 C ATOM 1809 CG GLU A 121 16.941 -5.771 15.958 1.00 1.00 C ATOM 1810 CD GLU A 121 17.099 -5.918 17.486 1.00 1.00 C ATOM 1811 OE1 GLU A 121 18.135 -6.459 17.947 1.00 1.00 O1- ATOM 1812 OE2 GLU A 121 16.185 -5.500 18.237 1.00 1.00 O ATOM 0 H GLU A 121 15.384 -4.336 14.063 1.00 1.00 H new ATOM 0 HA GLU A 121 18.190 -3.434 13.714 1.00 1.00 H new ATOM 0 HB2 GLU A 121 18.708 -4.578 15.678 1.00 1.00 H new ATOM 0 HB3 GLU A 121 17.266 -3.647 16.033 1.00 1.00 H new ATOM 0 HG2 GLU A 121 15.883 -5.735 15.698 1.00 1.00 H new ATOM 0 HG3 GLU A 121 17.363 -6.643 15.458 1.00 1.00 H new ATOM 1819 N MET A 122 19.037 -5.606 12.700 1.00 1.00 N ATOM 1820 CA MET A 122 19.470 -6.558 11.697 1.00 1.00 C ATOM 1821 C MET A 122 19.437 -8.011 12.189 1.00 1.00 C ATOM 1822 O MET A 122 19.521 -8.297 13.385 1.00 1.00 O ATOM 1823 CB MET A 122 20.850 -6.150 11.173 1.00 1.00 C ATOM 1824 CG MET A 122 21.983 -6.300 12.173 1.00 1.00 C ATOM 1825 SD MET A 122 22.113 -5.016 13.450 1.00 1.00 S ATOM 1826 CE MET A 122 21.515 -5.938 14.895 1.00 1.00 C ATOM 0 H MET A 122 19.810 -5.080 13.109 1.00 1.00 H new ATOM 0 HA MET A 122 18.757 -6.529 10.873 1.00 1.00 H new ATOM 0 HB2 MET A 122 21.080 -6.750 10.292 1.00 1.00 H new ATOM 0 HB3 MET A 122 20.807 -5.110 10.848 1.00 1.00 H new ATOM 0 HG2 MET A 122 21.875 -7.265 12.669 1.00 1.00 H new ATOM 0 HG3 MET A 122 22.923 -6.329 11.622 1.00 1.00 H new ATOM 0 HE1 MET A 122 21.396 -5.257 15.737 1.00 1.00 H new ATOM 0 HE2 MET A 122 20.555 -6.398 14.661 1.00 1.00 H new ATOM 0 HE3 MET A 122 22.235 -6.714 15.155 1.00 1.00 H new ATOM 1836 N LEU A 123 19.397 -8.941 11.240 1.00 1.00 N ATOM 1837 CA LEU A 123 19.573 -10.365 11.485 1.00 1.00 C ATOM 1838 C LEU A 123 21.036 -10.743 11.345 1.00 1.00 C ATOM 1839 O LEU A 123 21.697 -10.278 10.423 1.00 1.00 O ATOM 1840 CB LEU A 123 18.731 -11.149 10.492 1.00 1.00 C ATOM 1841 CG LEU A 123 18.460 -12.613 10.823 1.00 1.00 C ATOM 1842 CD1 LEU A 123 19.628 -13.539 10.955 1.00 1.00 C ATOM 1843 CD2 LEU A 123 17.689 -12.851 12.126 1.00 1.00 C ATOM 0 H LEU A 123 19.238 -8.719 10.257 1.00 1.00 H new ATOM 0 HA LEU A 123 19.252 -10.602 12.499 1.00 1.00 H new ATOM 0 HB2 LEU A 123 17.772 -10.642 10.385 1.00 1.00 H new ATOM 0 HB3 LEU A 123 19.224 -11.106 9.521 1.00 1.00 H new ATOM 0 HG LEU A 123 17.892 -12.845 9.922 1.00 1.00 H new ATOM 0 HD11 LEU A 123 19.272 -14.542 11.192 1.00 1.00 H new ATOM 0 HD12 LEU A 123 20.182 -13.562 10.016 1.00 1.00 H new ATOM 0 HD13 LEU A 123 20.282 -13.188 11.753 1.00 1.00 H new ATOM 0 HD21 LEU A 123 17.546 -13.921 12.274 1.00 1.00 H new ATOM 0 HD22 LEU A 123 18.254 -12.442 12.963 1.00 1.00 H new ATOM 0 HD23 LEU A 123 16.718 -12.359 12.069 1.00 1.00 H new ATOM 1855 N LEU A 124 21.513 -11.607 12.231 1.00 1.00 N ATOM 1856 CA LEU A 124 22.850 -12.183 12.206 1.00 1.00 C ATOM 1857 C LEU A 124 22.790 -13.731 12.169 1.00 1.00 C ATOM 1858 O LEU A 124 22.469 -14.367 13.175 1.00 1.00 O ATOM 1859 CB LEU A 124 23.613 -11.685 13.442 1.00 1.00 C ATOM 1860 CG LEU A 124 23.363 -10.239 13.936 1.00 1.00 C ATOM 1861 CD1 LEU A 124 24.182 -9.990 15.196 1.00 1.00 C ATOM 1862 CD2 LEU A 124 23.709 -9.183 12.895 1.00 1.00 C ATOM 0 H LEU A 124 20.956 -11.939 13.018 1.00 1.00 H new ATOM 0 HA LEU A 124 23.371 -11.867 11.302 1.00 1.00 H new ATOM 0 HB2 LEU A 124 23.384 -12.360 14.266 1.00 1.00 H new ATOM 0 HB3 LEU A 124 24.679 -11.784 13.235 1.00 1.00 H new ATOM 0 HG LEU A 124 22.296 -10.150 14.138 1.00 1.00 H new ATOM 0 HD11 LEU A 124 24.009 -8.973 15.547 1.00 1.00 H new ATOM 0 HD12 LEU A 124 23.883 -10.697 15.970 1.00 1.00 H new ATOM 0 HD13 LEU A 124 25.241 -10.122 14.974 1.00 1.00 H new ATOM 0 HD21 LEU A 124 23.512 -8.192 13.303 1.00 1.00 H new ATOM 0 HD22 LEU A 124 24.764 -9.264 12.632 1.00 1.00 H new ATOM 0 HD23 LEU A 124 23.100 -9.337 12.004 1.00 1.00 H new ATOM 1874 N ILE A 125 23.074 -14.354 11.023 1.00 1.00 N ATOM 1875 CA ILE A 125 23.108 -15.807 10.834 1.00 1.00 C ATOM 1876 C ILE A 125 24.494 -16.386 11.058 1.00 1.00 C ATOM 1877 O ILE A 125 25.459 -15.932 10.452 1.00 1.00 O ATOM 1878 CB ILE A 125 22.539 -16.202 9.460 1.00 1.00 C ATOM 1879 CG1 ILE A 125 21.026 -16.164 9.511 1.00 1.00 C ATOM 1880 CG2 ILE A 125 22.942 -17.620 9.046 1.00 1.00 C ATOM 1881 CD1 ILE A 125 20.319 -15.524 8.315 1.00 1.00 C ATOM 0 H ILE A 125 23.295 -13.842 10.169 1.00 1.00 H new ATOM 0 HA ILE A 125 22.465 -16.245 11.597 1.00 1.00 H new ATOM 0 HB ILE A 125 22.942 -15.493 8.737 1.00 1.00 H new ATOM 0 HG12 ILE A 125 20.662 -17.186 9.615 1.00 1.00 H new ATOM 0 HG13 ILE A 125 20.728 -15.626 10.411 1.00 1.00 H new ATOM 0 HG21 ILE A 125 22.515 -17.849 8.070 1.00 1.00 H new ATOM 0 HG22 ILE A 125 24.029 -17.688 8.992 1.00 1.00 H new ATOM 0 HG23 ILE A 125 22.570 -18.333 9.781 1.00 1.00 H new ATOM 0 HD11 ILE A 125 19.241 -15.557 8.469 1.00 1.00 H new ATOM 0 HD12 ILE A 125 20.640 -14.487 8.215 1.00 1.00 H new ATOM 0 HD13 ILE A 125 20.572 -16.071 7.407 1.00 1.00 H new ATOM 1893 N ASP A 126 24.543 -17.443 11.858 1.00 1.00 N ATOM 1894 CA ASP A 126 25.715 -18.192 12.274 1.00 1.00 C ATOM 1895 C ASP A 126 25.793 -19.583 11.617 1.00 1.00 C ATOM 1896 O ASP A 126 25.277 -20.577 12.123 1.00 1.00 O ATOM 1897 CB ASP A 126 25.730 -18.234 13.813 1.00 1.00 C ATOM 1898 CG ASP A 126 24.445 -18.745 14.520 1.00 1.00 C ATOM 1899 OD1 ASP A 126 23.323 -18.719 13.950 1.00 1.00 O1- ATOM 1900 OD2 ASP A 126 24.548 -19.084 15.725 1.00 1.00 O ATOM 0 H ASP A 126 23.691 -17.828 12.265 1.00 1.00 H new ATOM 0 HA ASP A 126 26.619 -17.691 11.927 1.00 1.00 H new ATOM 0 HB2 ASP A 126 26.562 -18.865 14.126 1.00 1.00 H new ATOM 0 HB3 ASP A 126 25.939 -17.228 14.177 1.00 1.00 H new ATOM 1905 N ALA A 127 26.483 -19.667 10.476 1.00 1.00 N ATOM 1906 CA ALA A 127 26.565 -20.862 9.628 1.00 1.00 C ATOM 1907 C ALA A 127 27.286 -22.032 10.316 1.00 1.00 C ATOM 1908 O ALA A 127 27.063 -23.207 10.017 1.00 1.00 O ATOM 1909 CB ALA A 127 27.284 -20.476 8.327 1.00 1.00 C ATOM 0 H ALA A 127 27.017 -18.881 10.105 1.00 1.00 H new ATOM 0 HA ALA A 127 25.553 -21.211 9.423 1.00 1.00 H new ATOM 0 HB1 ALA A 127 27.357 -21.349 7.679 1.00 1.00 H new ATOM 0 HB2 ALA A 127 26.721 -19.693 7.819 1.00 1.00 H new ATOM 0 HB3 ALA A 127 28.285 -20.111 8.559 1.00 1.00 H new ATOM 1915 N SER A 128 28.114 -21.660 11.284 1.00 1.00 N ATOM 1916 CA SER A 128 28.797 -22.474 12.275 1.00 1.00 C ATOM 1917 C SER A 128 27.874 -23.390 13.084 1.00 1.00 C ATOM 1918 O SER A 128 28.283 -24.463 13.528 1.00 1.00 O ATOM 1919 CB SER A 128 29.428 -21.484 13.254 1.00 1.00 C ATOM 1920 OG SER A 128 28.624 -20.318 13.445 1.00 1.00 O ATOM 0 H SER A 128 28.346 -20.674 11.404 1.00 1.00 H new ATOM 0 HA SER A 128 29.501 -23.124 11.756 1.00 1.00 H new ATOM 0 HB2 SER A 128 29.583 -21.976 14.214 1.00 1.00 H new ATOM 0 HB3 SER A 128 30.410 -21.188 12.885 1.00 1.00 H new ATOM 0 HG SER A 128 28.375 -20.244 14.390 1.00 1.00 H new ATOM 1926 N GLU A 129 26.630 -22.950 13.281 1.00 1.00 N ATOM 1927 CA GLU A 129 25.621 -23.543 14.147 1.00 1.00 C ATOM 1928 C GLU A 129 24.330 -23.851 13.380 1.00 1.00 C ATOM 1929 O GLU A 129 23.584 -24.762 13.743 1.00 1.00 O ATOM 1930 CB GLU A 129 25.320 -22.571 15.297 1.00 1.00 C ATOM 1931 CG GLU A 129 26.442 -22.486 16.344 1.00 1.00 C ATOM 1932 CD GLU A 129 26.541 -23.774 17.187 1.00 1.00 C ATOM 1933 OE1 GLU A 129 25.635 -24.035 18.016 1.00 1.00 O1- ATOM 1934 OE2 GLU A 129 27.532 -24.531 17.045 1.00 1.00 O ATOM 0 H GLU A 129 26.283 -22.116 12.807 1.00 1.00 H new ATOM 0 HA GLU A 129 26.008 -24.485 14.536 1.00 1.00 H new ATOM 0 HB2 GLU A 129 25.144 -21.578 14.885 1.00 1.00 H new ATOM 0 HB3 GLU A 129 24.398 -22.879 15.790 1.00 1.00 H new ATOM 0 HG2 GLU A 129 27.393 -22.306 15.843 1.00 1.00 H new ATOM 0 HG3 GLU A 129 26.262 -21.635 17.001 1.00 1.00 H new ATOM 1941 N ASN A 130 24.088 -23.097 12.303 1.00 1.00 N ATOM 1942 CA ASN A 130 22.906 -23.186 11.459 1.00 1.00 C ATOM 1943 C ASN A 130 23.236 -22.956 9.966 1.00 1.00 C ATOM 1944 O ASN A 130 23.115 -21.828 9.481 1.00 1.00 O ATOM 1945 CB ASN A 130 21.826 -22.213 11.977 1.00 1.00 C ATOM 1946 CG ASN A 130 20.473 -22.558 11.379 1.00 1.00 C ATOM 1947 OD1 ASN A 130 19.682 -23.298 11.942 1.00 1.00 O ATOM 1948 ND2 ASN A 130 20.219 -22.094 10.180 1.00 1.00 N ATOM 0 H ASN A 130 24.741 -22.380 11.988 1.00 1.00 H new ATOM 0 HA ASN A 130 22.513 -24.201 11.519 1.00 1.00 H new ATOM 0 HB2 ASN A 130 21.774 -22.263 13.065 1.00 1.00 H new ATOM 0 HB3 ASN A 130 22.095 -21.189 11.718 1.00 1.00 H new ATOM 0 HD21 ASN A 130 19.352 -22.350 9.707 1.00 1.00 H new ATOM 0 HD22 ASN A 130 20.888 -21.476 9.720 1.00 1.00 H new ATOM 1955 N PRO A 131 23.589 -24.005 9.198 1.00 1.00 N ATOM 1956 CA PRO A 131 23.864 -23.907 7.756 1.00 1.00 C ATOM 1957 C PRO A 131 22.596 -23.790 6.874 1.00 1.00 C ATOM 1958 O PRO A 131 22.680 -23.898 5.650 1.00 1.00 O ATOM 1959 CB PRO A 131 24.711 -25.147 7.438 1.00 1.00 C ATOM 1960 CG PRO A 131 24.143 -26.186 8.403 1.00 1.00 C ATOM 1961 CD PRO A 131 23.833 -25.369 9.657 1.00 1.00 C ATOM 0 HA PRO A 131 24.390 -22.982 7.520 1.00 1.00 H new ATOM 0 HB2 PRO A 131 24.604 -25.457 6.398 1.00 1.00 H new ATOM 0 HB3 PRO A 131 25.773 -24.969 7.610 1.00 1.00 H new ATOM 0 HG2 PRO A 131 23.248 -26.661 8.001 1.00 1.00 H new ATOM 0 HG3 PRO A 131 24.861 -26.980 8.608 1.00 1.00 H new ATOM 0 HD2 PRO A 131 22.962 -25.768 10.177 1.00 1.00 H new ATOM 0 HD3 PRO A 131 24.666 -25.401 10.360 1.00 1.00 H new ATOM 1969 N GLU A 132 21.421 -23.559 7.477 1.00 1.00 N ATOM 1970 CA GLU A 132 20.113 -23.363 6.845 1.00 1.00 C ATOM 1971 C GLU A 132 19.649 -21.912 7.035 1.00 1.00 C ATOM 1972 O GLU A 132 18.718 -21.657 7.789 1.00 1.00 O ATOM 1973 CB GLU A 132 19.094 -24.385 7.400 1.00 1.00 C ATOM 1974 CG GLU A 132 19.650 -25.804 7.531 1.00 1.00 C ATOM 1975 CD GLU A 132 18.531 -26.819 7.824 1.00 1.00 C ATOM 1976 OE1 GLU A 132 17.895 -27.321 6.863 1.00 1.00 O ATOM 1977 OE2 GLU A 132 18.288 -27.144 9.013 1.00 1.00 O1- ATOM 0 H GLU A 132 21.358 -23.500 8.493 1.00 1.00 H new ATOM 0 HA GLU A 132 20.194 -23.540 5.772 1.00 1.00 H new ATOM 0 HB2 GLU A 132 18.751 -24.048 8.378 1.00 1.00 H new ATOM 0 HB3 GLU A 132 18.222 -24.406 6.747 1.00 1.00 H new ATOM 0 HG2 GLU A 132 20.164 -26.082 6.611 1.00 1.00 H new ATOM 0 HG3 GLU A 132 20.390 -25.834 8.331 1.00 1.00 H new ATOM 1984 N PRO A 133 20.287 -20.911 6.405 1.00 1.00 N ATOM 1985 CA PRO A 133 20.052 -19.500 6.718 1.00 1.00 C ATOM 1986 C PRO A 133 18.615 -18.995 6.588 1.00 1.00 C ATOM 1987 O PRO A 133 18.260 -18.004 7.230 1.00 1.00 O ATOM 1988 CB PRO A 133 20.992 -18.741 5.764 1.00 1.00 C ATOM 1989 CG PRO A 133 21.228 -19.717 4.613 1.00 1.00 C ATOM 1990 CD PRO A 133 21.318 -21.025 5.387 1.00 1.00 C ATOM 0 HA PRO A 133 20.247 -19.338 7.778 1.00 1.00 H new ATOM 0 HB2 PRO A 133 20.539 -17.814 5.413 1.00 1.00 H new ATOM 0 HB3 PRO A 133 21.927 -18.473 6.256 1.00 1.00 H new ATOM 0 HG2 PRO A 133 20.411 -19.715 3.892 1.00 1.00 H new ATOM 0 HG3 PRO A 133 22.141 -19.496 4.061 1.00 1.00 H new ATOM 0 HD2 PRO A 133 21.144 -21.884 4.739 1.00 1.00 H new ATOM 0 HD3 PRO A 133 22.304 -21.157 5.832 1.00 1.00 H new ATOM 1998 N GLU A 134 17.761 -19.671 5.820 1.00 1.00 N ATOM 1999 CA GLU A 134 16.339 -19.327 5.738 1.00 1.00 C ATOM 2000 C GLU A 134 15.627 -19.523 7.076 1.00 1.00 C ATOM 2001 O GLU A 134 14.670 -18.814 7.371 1.00 1.00 O ATOM 2002 CB GLU A 134 15.648 -20.152 4.638 1.00 1.00 C ATOM 2003 CG GLU A 134 15.807 -21.674 4.801 1.00 1.00 C ATOM 2004 CD GLU A 134 14.631 -22.464 4.184 1.00 1.00 C ATOM 2005 OE1 GLU A 134 13.522 -22.470 4.775 1.00 1.00 O1- ATOM 2006 OE2 GLU A 134 14.826 -23.147 3.149 1.00 1.00 O ATOM 0 H GLU A 134 18.031 -20.466 5.241 1.00 1.00 H new ATOM 0 HA GLU A 134 16.274 -18.269 5.483 1.00 1.00 H new ATOM 0 HB2 GLU A 134 14.586 -19.907 4.628 1.00 1.00 H new ATOM 0 HB3 GLU A 134 16.052 -19.857 3.670 1.00 1.00 H new ATOM 0 HG2 GLU A 134 16.738 -21.991 4.332 1.00 1.00 H new ATOM 0 HG3 GLU A 134 15.886 -21.916 5.861 1.00 1.00 H new ATOM 2013 N THR A 135 16.102 -20.426 7.935 1.00 1.00 N ATOM 2014 CA THR A 135 15.407 -20.761 9.179 1.00 1.00 C ATOM 2015 C THR A 135 15.510 -19.633 10.210 1.00 1.00 C ATOM 2016 O THR A 135 14.701 -19.536 11.135 1.00 1.00 O ATOM 2017 CB THR A 135 15.914 -22.082 9.766 1.00 1.00 C ATOM 2018 OG1 THR A 135 17.211 -21.940 10.297 1.00 1.00 O ATOM 2019 CG2 THR A 135 15.953 -23.194 8.716 1.00 1.00 C ATOM 0 H THR A 135 16.970 -20.941 7.791 1.00 1.00 H new ATOM 0 HA THR A 135 14.353 -20.885 8.930 1.00 1.00 H new ATOM 0 HB THR A 135 15.213 -22.351 10.556 1.00 1.00 H new ATOM 0 HG1 THR A 135 17.475 -22.772 10.742 1.00 1.00 H new ATOM 0 HG21 THR A 135 16.318 -24.114 9.173 1.00 1.00 H new ATOM 0 HG22 THR A 135 14.950 -23.358 8.322 1.00 1.00 H new ATOM 0 HG23 THR A 135 16.619 -22.904 7.903 1.00 1.00 H new ATOM 2027 N GLU A 136 16.488 -18.749 10.001 1.00 1.00 N ATOM 2028 CA GLU A 136 16.752 -17.556 10.809 1.00 1.00 C ATOM 2029 C GLU A 136 16.181 -16.295 10.167 1.00 1.00 C ATOM 2030 O GLU A 136 15.435 -15.530 10.776 1.00 1.00 O ATOM 2031 CB GLU A 136 18.252 -17.340 10.964 1.00 1.00 C ATOM 2032 CG GLU A 136 18.987 -18.536 11.544 1.00 1.00 C ATOM 2033 CD GLU A 136 18.665 -18.818 13.030 1.00 1.00 C ATOM 2034 OE1 GLU A 136 18.214 -17.901 13.762 1.00 1.00 O ATOM 2035 OE2 GLU A 136 18.882 -19.966 13.486 1.00 1.00 O1- ATOM 0 H GLU A 136 17.147 -18.850 9.229 1.00 1.00 H new ATOM 0 HA GLU A 136 16.275 -17.726 11.774 1.00 1.00 H new ATOM 0 HB2 GLU A 136 18.678 -17.101 9.989 1.00 1.00 H new ATOM 0 HB3 GLU A 136 18.421 -16.475 11.606 1.00 1.00 H new ATOM 0 HG2 GLU A 136 18.740 -19.420 10.956 1.00 1.00 H new ATOM 0 HG3 GLU A 136 20.060 -18.374 11.441 1.00 1.00 H new ATOM 2042 N SER A 137 16.556 -16.076 8.908 1.00 1.00 N ATOM 2043 CA SER A 137 16.136 -14.885 8.171 1.00 1.00 C ATOM 2044 C SER A 137 14.663 -14.868 7.779 1.00 1.00 C ATOM 2045 O SER A 137 14.067 -13.796 7.791 1.00 1.00 O ATOM 2046 CB SER A 137 16.954 -14.718 6.908 1.00 1.00 C ATOM 2047 OG SER A 137 16.867 -15.913 6.164 1.00 1.00 O ATOM 0 H SER A 137 17.152 -16.710 8.375 1.00 1.00 H new ATOM 0 HA SER A 137 16.301 -14.063 8.868 1.00 1.00 H new ATOM 0 HB2 SER A 137 16.581 -13.878 6.322 1.00 1.00 H new ATOM 0 HB3 SER A 137 17.993 -14.499 7.154 1.00 1.00 H new ATOM 0 HG SER A 137 17.501 -16.569 6.523 1.00 1.00 H new ATOM 2053 N ASN A 138 14.028 -15.997 7.471 1.00 1.00 N ATOM 2054 CA ASN A 138 12.615 -15.981 7.079 1.00 1.00 C ATOM 2055 C ASN A 138 11.708 -15.389 8.173 1.00 1.00 C ATOM 2056 O ASN A 138 11.066 -14.375 7.893 1.00 1.00 O ATOM 2057 CB ASN A 138 12.114 -17.360 6.639 1.00 1.00 C ATOM 2058 CG ASN A 138 12.709 -17.867 5.333 1.00 1.00 C ATOM 2059 OD1 ASN A 138 13.637 -17.316 4.761 1.00 1.00 O ATOM 2060 ND2 ASN A 138 12.160 -18.932 4.807 1.00 1.00 N ATOM 0 H ASN A 138 14.458 -16.922 7.484 1.00 1.00 H new ATOM 0 HA ASN A 138 12.556 -15.321 6.214 1.00 1.00 H new ATOM 0 HB2 ASN A 138 12.335 -18.080 7.427 1.00 1.00 H new ATOM 0 HB3 ASN A 138 11.029 -17.322 6.538 1.00 1.00 H new ATOM 0 HD21 ASN A 138 12.507 -19.300 3.921 1.00 1.00 H new ATOM 0 HD22 ASN A 138 11.385 -19.394 5.283 1.00 1.00 H new ATOM 2067 N PRO A 139 11.684 -15.903 9.426 1.00 1.00 N ATOM 2068 CA PRO A 139 10.888 -15.286 10.493 1.00 1.00 C ATOM 2069 C PRO A 139 11.345 -13.856 10.824 1.00 1.00 C ATOM 2070 O PRO A 139 10.544 -13.056 11.306 1.00 1.00 O ATOM 2071 CB PRO A 139 11.045 -16.203 11.709 1.00 1.00 C ATOM 2072 CG PRO A 139 12.427 -16.804 11.491 1.00 1.00 C ATOM 2073 CD PRO A 139 12.456 -17.015 9.981 1.00 1.00 C ATOM 0 HA PRO A 139 9.848 -15.188 10.181 1.00 1.00 H new ATOM 0 HB2 PRO A 139 10.987 -15.649 12.646 1.00 1.00 H new ATOM 0 HB3 PRO A 139 10.270 -16.969 11.743 1.00 1.00 H new ATOM 0 HG2 PRO A 139 13.219 -16.133 11.823 1.00 1.00 H new ATOM 0 HG3 PRO A 139 12.554 -17.740 12.035 1.00 1.00 H new ATOM 0 HD2 PRO A 139 13.478 -17.013 9.602 1.00 1.00 H new ATOM 0 HD3 PRO A 139 12.017 -17.975 9.708 1.00 1.00 H new ATOM 2081 N TRP A 140 12.598 -13.500 10.511 1.00 1.00 N ATOM 2082 CA TRP A 140 13.105 -12.144 10.664 1.00 1.00 C ATOM 2083 C TRP A 140 12.462 -11.208 9.669 1.00 1.00 C ATOM 2084 O TRP A 140 11.963 -10.164 10.055 1.00 1.00 O ATOM 2085 CB TRP A 140 14.621 -12.065 10.523 1.00 1.00 C ATOM 2086 CG TRP A 140 15.146 -10.665 10.714 1.00 1.00 C ATOM 2087 CD1 TRP A 140 15.503 -10.112 11.897 1.00 1.00 C ATOM 2088 CD2 TRP A 140 15.283 -9.584 9.733 1.00 1.00 C ATOM 2089 NE1 TRP A 140 16.009 -8.846 11.685 1.00 1.00 N ATOM 2090 CE2 TRP A 140 15.831 -8.440 10.383 1.00 1.00 C ATOM 2091 CE3 TRP A 140 14.955 -9.435 8.369 1.00 1.00 C ATOM 2092 CZ2 TRP A 140 16.071 -7.232 9.713 1.00 1.00 C ATOM 2093 CZ3 TRP A 140 15.126 -8.206 7.701 1.00 1.00 C ATOM 2094 CH2 TRP A 140 15.710 -7.115 8.361 1.00 1.00 C ATOM 0 H TRP A 140 13.288 -14.155 10.142 1.00 1.00 H new ATOM 0 HA TRP A 140 12.845 -11.837 11.677 1.00 1.00 H new ATOM 0 HB2 TRP A 140 15.086 -12.727 11.254 1.00 1.00 H new ATOM 0 HB3 TRP A 140 14.910 -12.427 9.536 1.00 1.00 H new ATOM 0 HD1 TRP A 140 15.406 -10.590 12.861 1.00 1.00 H new ATOM 0 HE1 TRP A 140 16.459 -8.281 12.405 1.00 1.00 H new ATOM 0 HE3 TRP A 140 14.564 -10.282 7.825 1.00 1.00 H new ATOM 0 HZ2 TRP A 140 16.528 -6.401 10.230 1.00 1.00 H new ATOM 0 HZ3 TRP A 140 14.805 -8.104 6.675 1.00 1.00 H new ATOM 0 HH2 TRP A 140 15.881 -6.189 7.832 1.00 1.00 H new ATOM 2105 N VAL A 141 12.400 -11.601 8.399 1.00 1.00 N ATOM 2106 CA VAL A 141 11.727 -10.807 7.371 1.00 1.00 C ATOM 2107 C VAL A 141 10.220 -10.750 7.691 1.00 1.00 C ATOM 2108 O VAL A 141 9.538 -9.758 7.443 1.00 1.00 O ATOM 2109 CB VAL A 141 12.003 -11.375 5.969 1.00 1.00 C ATOM 2110 CG1 VAL A 141 11.229 -10.501 4.963 1.00 1.00 C ATOM 2111 CG2 VAL A 141 13.484 -11.471 5.499 1.00 1.00 C ATOM 0 H VAL A 141 12.810 -12.469 8.055 1.00 1.00 H new ATOM 0 HA VAL A 141 12.120 -9.790 7.373 1.00 1.00 H new ATOM 0 HB VAL A 141 11.682 -12.416 6.020 1.00 1.00 H new ATOM 0 HG11 VAL A 141 11.399 -10.872 3.952 1.00 1.00 H new ATOM 0 HG12 VAL A 141 10.164 -10.542 5.190 1.00 1.00 H new ATOM 0 HG13 VAL A 141 11.576 -9.470 5.034 1.00 1.00 H new ATOM 0 HG21 VAL A 141 13.520 -11.890 4.493 1.00 1.00 H new ATOM 0 HG22 VAL A 141 13.929 -10.476 5.494 1.00 1.00 H new ATOM 0 HG23 VAL A 141 14.041 -12.115 6.180 1.00 1.00 H new ATOM 2121 N GLU A 142 9.673 -11.799 8.292 1.00 1.00 N ATOM 2122 CA GLU A 142 8.271 -11.882 8.690 1.00 1.00 C ATOM 2123 C GLU A 142 7.922 -10.985 9.901 1.00 1.00 C ATOM 2124 O GLU A 142 6.774 -10.581 10.089 1.00 1.00 O ATOM 2125 CB GLU A 142 7.960 -13.353 8.977 1.00 1.00 C ATOM 2126 CG GLU A 142 6.689 -13.789 8.264 1.00 1.00 C ATOM 2127 CD GLU A 142 6.218 -15.160 8.780 1.00 1.00 C ATOM 2128 OE1 GLU A 142 5.454 -15.205 9.777 1.00 1.00 O1- ATOM 2129 OE2 GLU A 142 6.596 -16.202 8.191 1.00 1.00 O ATOM 0 H GLU A 142 10.205 -12.638 8.523 1.00 1.00 H new ATOM 0 HA GLU A 142 7.651 -11.504 7.877 1.00 1.00 H new ATOM 0 HB2 GLU A 142 8.795 -13.975 8.654 1.00 1.00 H new ATOM 0 HB3 GLU A 142 7.849 -13.502 10.051 1.00 1.00 H new ATOM 0 HG2 GLU A 142 5.906 -13.047 8.421 1.00 1.00 H new ATOM 0 HG3 GLU A 142 6.868 -13.841 7.190 1.00 1.00 H new ATOM 2136 N HIS A 143 8.929 -10.634 10.695 1.00 1.00 N ATOM 2137 CA HIS A 143 8.900 -9.632 11.752 1.00 1.00 C ATOM 2138 C HIS A 143 9.211 -8.229 11.200 1.00 1.00 C ATOM 2139 O HIS A 143 8.352 -7.353 11.198 1.00 1.00 O ATOM 2140 CB HIS A 143 9.848 -10.050 12.887 1.00 1.00 C ATOM 2141 CG HIS A 143 9.967 -9.006 13.970 1.00 1.00 C ATOM 2142 ND1 HIS A 143 9.005 -8.677 14.897 1.00 1.00 N ATOM 2143 CD2 HIS A 143 11.033 -8.173 14.182 1.00 1.00 C ATOM 2144 CE1 HIS A 143 9.476 -7.666 15.651 1.00 1.00 C ATOM 2145 NE2 HIS A 143 10.714 -7.326 15.252 1.00 1.00 N ATOM 0 H HIS A 143 9.847 -11.071 10.610 1.00 1.00 H new ATOM 0 HA HIS A 143 7.894 -9.574 12.167 1.00 1.00 H new ATOM 0 HB2 HIS A 143 9.492 -10.982 13.326 1.00 1.00 H new ATOM 0 HB3 HIS A 143 10.836 -10.250 12.473 1.00 1.00 H new ATOM 0 HD2 HIS A 143 11.957 -8.169 13.623 1.00 1.00 H new ATOM 0 HE1 HIS A 143 8.937 -7.196 16.460 1.00 1.00 H new ATOM 0 HE2 HIS A 143 11.305 -6.596 15.650 1.00 1.00 H new ATOM 2153 N TRP A 144 10.408 -8.025 10.654 1.00 1.00 N ATOM 2154 CA TRP A 144 10.902 -6.783 10.060 1.00 1.00 C ATOM 2155 C TRP A 144 9.990 -6.243 8.965 1.00 1.00 C ATOM 2156 O TRP A 144 9.744 -5.047 8.922 1.00 1.00 O ATOM 2157 CB TRP A 144 12.306 -7.032 9.504 1.00 1.00 C ATOM 2158 CG TRP A 144 12.885 -5.853 8.796 1.00 1.00 C ATOM 2159 CD1 TRP A 144 13.559 -4.849 9.391 1.00 1.00 C ATOM 2160 CD2 TRP A 144 12.870 -5.536 7.370 1.00 1.00 C ATOM 2161 NE1 TRP A 144 13.938 -3.928 8.439 1.00 1.00 N ATOM 2162 CE2 TRP A 144 13.463 -4.259 7.187 1.00 1.00 C ATOM 2163 CE3 TRP A 144 12.406 -6.196 6.213 1.00 1.00 C ATOM 2164 CZ2 TRP A 144 13.520 -3.627 5.937 1.00 1.00 C ATOM 2165 CZ3 TRP A 144 12.541 -5.609 4.937 1.00 1.00 C ATOM 2166 CH2 TRP A 144 13.079 -4.318 4.796 1.00 1.00 C ATOM 0 H TRP A 144 11.104 -8.770 10.612 1.00 1.00 H new ATOM 0 HA TRP A 144 10.924 -6.023 10.841 1.00 1.00 H new ATOM 0 HB2 TRP A 144 12.967 -7.314 10.323 1.00 1.00 H new ATOM 0 HB3 TRP A 144 12.271 -7.877 8.817 1.00 1.00 H new ATOM 0 HD1 TRP A 144 13.769 -4.778 10.448 1.00 1.00 H new ATOM 0 HE1 TRP A 144 14.502 -3.101 8.636 1.00 1.00 H new ATOM 0 HE3 TRP A 144 11.940 -7.166 6.305 1.00 1.00 H new ATOM 0 HZ2 TRP A 144 13.899 -2.619 5.852 1.00 1.00 H new ATOM 0 HZ3 TRP A 144 12.228 -6.157 4.060 1.00 1.00 H new ATOM 0 HH2 TRP A 144 13.153 -3.862 3.820 1.00 1.00 H new ATOM 2177 N GLY A 145 9.403 -7.102 8.136 1.00 1.00 N ATOM 2178 CA GLY A 145 8.408 -6.711 7.143 1.00 1.00 C ATOM 2179 C GLY A 145 7.244 -5.888 7.701 1.00 1.00 C ATOM 2180 O GLY A 145 6.737 -5.014 7.008 1.00 1.00 O ATOM 0 H GLY A 145 9.608 -8.101 8.135 1.00 1.00 H new ATOM 0 HA2 GLY A 145 8.901 -6.135 6.360 1.00 1.00 H new ATOM 0 HA3 GLY A 145 8.009 -7.610 6.674 1.00 1.00 H new ATOM 2184 N THR A 146 6.875 -6.074 8.970 1.00 1.00 N ATOM 2185 CA THR A 146 5.839 -5.286 9.632 1.00 1.00 C ATOM 2186 C THR A 146 6.225 -3.826 9.893 1.00 1.00 C ATOM 2187 O THR A 146 5.354 -3.000 10.178 1.00 1.00 O ATOM 2188 CB THR A 146 5.400 -5.958 10.943 1.00 1.00 C ATOM 2189 OG1 THR A 146 6.357 -5.803 11.963 1.00 1.00 O ATOM 2190 CG2 THR A 146 5.096 -7.458 10.812 1.00 1.00 C ATOM 0 H THR A 146 7.293 -6.784 9.571 1.00 1.00 H new ATOM 0 HA THR A 146 5.006 -5.256 8.930 1.00 1.00 H new ATOM 0 HB THR A 146 4.475 -5.441 11.200 1.00 1.00 H new ATOM 0 HG1 THR A 146 7.232 -6.104 11.639 1.00 1.00 H new ATOM 0 HG21 THR A 146 4.794 -7.854 11.782 1.00 1.00 H new ATOM 0 HG22 THR A 146 4.290 -7.604 10.093 1.00 1.00 H new ATOM 0 HG23 THR A 146 5.988 -7.981 10.468 1.00 1.00 H new ATOM 2198 N LEU A 147 7.510 -3.490 9.757 1.00 1.00 N ATOM 2199 CA LEU A 147 8.047 -2.147 9.897 1.00 1.00 C ATOM 2200 C LEU A 147 7.814 -1.301 8.625 1.00 1.00 C ATOM 2201 O LEU A 147 7.902 -0.072 8.694 1.00 1.00 O ATOM 2202 CB LEU A 147 9.550 -2.229 10.241 1.00 1.00 C ATOM 2203 CG LEU A 147 9.990 -2.829 11.602 1.00 1.00 C ATOM 2204 CD1 LEU A 147 10.073 -1.710 12.641 1.00 1.00 C ATOM 2205 CD2 LEU A 147 9.128 -3.944 12.208 1.00 1.00 C ATOM 0 H LEU A 147 8.229 -4.179 9.537 1.00 1.00 H new ATOM 0 HA LEU A 147 7.519 -1.646 10.709 1.00 1.00 H new ATOM 0 HB2 LEU A 147 10.034 -2.810 9.456 1.00 1.00 H new ATOM 0 HB3 LEU A 147 9.954 -1.218 10.184 1.00 1.00 H new ATOM 0 HG LEU A 147 10.943 -3.301 11.365 1.00 1.00 H new ATOM 0 HD11 LEU A 147 10.382 -2.126 13.600 1.00 1.00 H new ATOM 0 HD12 LEU A 147 10.801 -0.966 12.317 1.00 1.00 H new ATOM 0 HD13 LEU A 147 9.096 -1.239 12.748 1.00 1.00 H new ATOM 0 HD21 LEU A 147 9.559 -4.262 13.157 1.00 1.00 H new ATOM 0 HD22 LEU A 147 8.117 -3.572 12.376 1.00 1.00 H new ATOM 0 HD23 LEU A 147 9.094 -4.791 11.523 1.00 1.00 H new ATOM 2217 N LEU A 148 7.534 -1.930 7.472 1.00 1.00 N ATOM 2218 CA LEU A 148 7.376 -1.266 6.189 1.00 1.00 C ATOM 2219 C LEU A 148 5.938 -0.725 6.003 1.00 1.00 C ATOM 2220 O LEU A 148 5.026 -1.027 6.785 1.00 1.00 O ATOM 2221 CB LEU A 148 7.773 -2.238 5.068 1.00 1.00 C ATOM 2222 CG LEU A 148 9.244 -2.687 5.000 1.00 1.00 C ATOM 2223 CD1 LEU A 148 10.223 -1.569 4.621 1.00 1.00 C ATOM 2224 CD2 LEU A 148 9.808 -3.323 6.266 1.00 1.00 C ATOM 0 H LEU A 148 7.410 -2.941 7.416 1.00 1.00 H new ATOM 0 HA LEU A 148 8.035 -0.398 6.151 1.00 1.00 H new ATOM 0 HB2 LEU A 148 7.154 -3.130 5.162 1.00 1.00 H new ATOM 0 HB3 LEU A 148 7.519 -1.773 4.115 1.00 1.00 H new ATOM 0 HG LEU A 148 9.178 -3.441 4.216 1.00 1.00 H new ATOM 0 HD11 LEU A 148 11.237 -1.967 4.595 1.00 1.00 H new ATOM 0 HD12 LEU A 148 9.963 -1.175 3.639 1.00 1.00 H new ATOM 0 HD13 LEU A 148 10.166 -0.769 5.360 1.00 1.00 H new ATOM 0 HD21 LEU A 148 10.850 -3.599 6.102 1.00 1.00 H new ATOM 0 HD22 LEU A 148 9.747 -2.611 7.089 1.00 1.00 H new ATOM 0 HD23 LEU A 148 9.231 -4.214 6.514 1.00 1.00 H new ATOM 2236 N SER A 149 5.747 0.077 4.951 1.00 1.00 N ATOM 2237 CA SER A 149 4.537 0.878 4.697 1.00 1.00 C ATOM 2238 C SER A 149 3.471 0.248 3.792 1.00 1.00 C ATOM 2239 O SER A 149 2.288 0.630 3.936 1.00 1.00 O ATOM 2240 CB SER A 149 4.898 2.277 4.199 1.00 1.00 C ATOM 2241 OG SER A 149 5.791 2.889 5.123 1.00 1.00 O ATOM 2242 OXT SER A 149 3.793 -0.563 2.896 1.00 1.00 O1- ATOM 0 H SER A 149 6.454 0.193 4.225 1.00 1.00 H new ATOM 0 HA SER A 149 4.060 0.929 5.676 1.00 1.00 H new ATOM 0 HB2 SER A 149 5.361 2.217 3.214 1.00 1.00 H new ATOM 0 HB3 SER A 149 3.997 2.881 4.092 1.00 1.00 H new ATOM 0 HG SER A 149 6.488 3.372 4.633 1.00 1.00 H new TER 2248 SER A 149