USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1193 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 135 LYS NZ :NH3+ 179:sc= 1.74 (180deg=0.983) USER MOD Set 1.2: A 136 ASN : amide:sc= 0.294 K(o=2,f=-10!) USER MOD Set 2.1: A 87 HIS : +bothHN:sc= 1.09 K(o=3.2,f=-7.8!) USER MOD Set 2.2: A 90 GLN : amide:sc= -0.609 K(o=3.2,f=0.52) USER MOD Set 2.3: A 96 SER OG : rot 15:sc= 1.09 USER MOD Set 2.4: A 106 THR OG1 : rot -71:sc= 1.66 USER MOD Set 3.1: A 42 LYS NZ :NH3+ -165:sc= 0.769 (180deg=0.607) USER MOD Set 3.2: A 71 GLN :FLIP amide:sc= -0.848 F(o=-3.3!,f=-0.079) USER MOD Set 4.1: A 6 ASN : amide:sc= 1.07! C(o=2!,f=-3.1!) USER MOD Set 4.2: A 26 TYR OH : rot 180:sc= 0.893 USER MOD Single : A 5 GLN : amide:sc= 0.0236 X(o=0.024,f=-0.46) USER MOD Single : A 7 HIS : no HD1:sc= -0.145 X(o=-0.15,f=-0.22) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot -13:sc= 0.967 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.116 USER MOD Single : A 28 CYS SG : rot 180:sc= -1.43 USER MOD Single : A 30 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ -173:sc= 0.804 (180deg=0.416) USER MOD Single : A 36 MET CE :methyl -155:sc=-0.00927 (180deg=-0.381) USER MOD Single : A 41 ASN : amide:sc= -0.0103 X(o=-0.01,f=-0.13) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.455 X(o=-0.46,f=-0.89) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 161:sc= -0.174 (180deg=-0.761) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -0.469 K(o=-0.47,f=-5.3!) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.014 USER MOD Single : A 89 SER OG : rot -104:sc= 1.46 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.011 X(o=-0.011,f=-0.011) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl -121:sc= -0.782 (180deg=-2.95!) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= -0.0321 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot -69:sc= 1.3 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= -0.438 X(o=-0.44,f=-0.91) USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= -1.19! C(o=-1.2!,f=-3.2!) USER MOD Single : A 146 SER OG : rot -46:sc= 0.573 USER MOD Single : A 149 THR OG1 : rot 28:sc= 0.197 USER MOD Single : A 154 HIS : no HD1:sc= -0.292 X(o=-0.29,f=-0.11) USER MOD Single : A 161 ASN : amide:sc= -0.0183 K(o=-0.018,f=-0.98) USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=-0.0075) USER MOD Single : A 167 GLN : amide:sc= -0.342 X(o=-0.34,f=-0.17) USER MOD Single : A 168 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.19) USER MOD Single : A 170 SER OG : rot 91:sc= 1.27 USER MOD Single : A 172 SER OG : rot -6:sc= 0.718 USER MOD ----------------------------------------------------------------- ATOM 44 N LEU A 4 -4.002 16.191 4.950 1.00 0.00 N ATOM 45 CA LEU A 4 -4.031 15.150 3.936 1.00 0.00 C ATOM 46 C LEU A 4 -4.523 13.841 4.543 1.00 0.00 C ATOM 47 O LEU A 4 -4.577 13.694 5.761 1.00 0.00 O ATOM 48 CB LEU A 4 -2.645 14.937 3.307 1.00 0.00 C ATOM 49 CG LEU A 4 -2.159 16.028 2.339 1.00 0.00 C ATOM 50 CD1 LEU A 4 -3.234 16.358 1.314 1.00 0.00 C ATOM 51 CD2 LEU A 4 -1.720 17.277 3.090 1.00 0.00 C ATOM 0 HA LEU A 4 -4.716 15.471 3.151 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -1.915 14.844 4.111 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -2.654 13.986 2.774 1.00 0.00 H new ATOM 0 HG LEU A 4 -1.290 15.640 1.807 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -2.868 17.132 0.640 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -3.477 15.463 0.741 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.127 16.715 1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.382 18.030 2.378 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -2.559 17.671 3.663 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.904 17.026 3.768 1.00 0.00 H new ATOM 63 N GLN A 5 -4.878 12.895 3.683 1.00 0.00 N ATOM 64 CA GLN A 5 -5.296 11.570 4.127 1.00 0.00 C ATOM 65 C GLN A 5 -5.176 10.587 2.977 1.00 0.00 C ATOM 66 O GLN A 5 -4.438 9.612 3.057 1.00 0.00 O ATOM 67 CB GLN A 5 -6.739 11.579 4.644 1.00 0.00 C ATOM 68 CG GLN A 5 -7.159 10.258 5.276 1.00 0.00 C ATOM 69 CD GLN A 5 -8.613 10.237 5.711 1.00 0.00 C ATOM 70 OE1 GLN A 5 -9.198 11.272 6.032 1.00 0.00 O ATOM 71 NE2 GLN A 5 -9.195 9.047 5.755 1.00 0.00 N ATOM 0 H GLN A 5 -4.885 13.021 2.671 1.00 0.00 H new ATOM 0 HA GLN A 5 -4.645 11.268 4.947 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -6.850 12.377 5.378 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -7.412 11.810 3.818 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -6.988 9.451 4.563 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -6.525 10.059 6.140 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -8.674 8.214 5.480 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -10.164 8.964 6.064 1.00 0.00 H new ATOM 80 N ASN A 6 -5.897 10.871 1.903 1.00 0.00 N ATOM 81 CA ASN A 6 -5.907 10.007 0.734 1.00 0.00 C ATOM 82 C ASN A 6 -5.460 10.806 -0.496 1.00 0.00 C ATOM 83 O ASN A 6 -4.809 11.844 -0.339 1.00 0.00 O ATOM 84 CB ASN A 6 -7.318 9.430 0.542 1.00 0.00 C ATOM 85 CG ASN A 6 -7.330 8.142 -0.263 1.00 0.00 C ATOM 86 OD1 ASN A 6 -7.475 8.161 -1.486 1.00 0.00 O ATOM 87 ND2 ASN A 6 -7.181 7.019 0.422 1.00 0.00 N ATOM 0 H ASN A 6 -6.486 11.699 1.818 1.00 0.00 H new ATOM 0 HA ASN A 6 -5.213 9.178 0.872 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -7.765 9.245 1.519 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -7.942 10.170 0.041 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -7.183 6.122 -0.063 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -7.064 7.051 1.435 1.00 0.00 H new ATOM 94 N HIS A 7 -5.836 10.331 -1.694 1.00 0.00 N ATOM 95 CA HIS A 7 -5.467 10.935 -2.993 1.00 0.00 C ATOM 96 C HIS A 7 -4.123 10.411 -3.474 1.00 0.00 C ATOM 97 O HIS A 7 -3.320 9.910 -2.686 1.00 0.00 O ATOM 98 CB HIS A 7 -5.405 12.474 -2.961 1.00 0.00 C ATOM 99 CG HIS A 7 -6.662 13.148 -2.514 1.00 0.00 C ATOM 100 ND1 HIS A 7 -6.739 13.886 -1.354 1.00 0.00 N ATOM 101 CD2 HIS A 7 -7.884 13.222 -3.084 1.00 0.00 C ATOM 102 CE1 HIS A 7 -7.955 14.379 -1.229 1.00 0.00 C ATOM 103 NE2 HIS A 7 -8.668 13.993 -2.265 1.00 0.00 N ATOM 0 H HIS A 7 -6.417 9.499 -1.793 1.00 0.00 H new ATOM 0 HA HIS A 7 -6.262 10.645 -3.680 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -4.593 12.776 -2.299 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -5.153 12.833 -3.959 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -8.187 12.760 -4.012 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -8.306 14.995 -0.415 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -9.646 14.229 -2.432 1.00 0.00 H new ATOM 112 N PHE A 8 -3.891 10.514 -4.773 1.00 0.00 N ATOM 113 CA PHE A 8 -2.583 10.204 -5.334 1.00 0.00 C ATOM 114 C PHE A 8 -1.718 11.453 -5.368 1.00 0.00 C ATOM 115 O PHE A 8 -2.224 12.568 -5.513 1.00 0.00 O ATOM 116 CB PHE A 8 -2.686 9.658 -6.759 1.00 0.00 C ATOM 117 CG PHE A 8 -3.433 8.365 -6.895 1.00 0.00 C ATOM 118 CD1 PHE A 8 -2.930 7.200 -6.346 1.00 0.00 C ATOM 119 CD2 PHE A 8 -4.623 8.313 -7.596 1.00 0.00 C ATOM 120 CE1 PHE A 8 -3.608 6.004 -6.490 1.00 0.00 C ATOM 121 CE2 PHE A 8 -5.302 7.122 -7.750 1.00 0.00 C ATOM 122 CZ PHE A 8 -4.796 5.965 -7.195 1.00 0.00 C ATOM 0 H PHE A 8 -4.588 10.809 -5.457 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.138 9.442 -4.694 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.172 10.407 -7.384 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -1.679 9.520 -7.152 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -1.999 7.225 -5.800 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -5.027 9.216 -8.029 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.210 5.101 -6.052 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -6.228 7.096 -8.304 1.00 0.00 H new ATOM 0 HZ PHE A 8 -5.327 5.032 -7.311 1.00 0.00 H new ATOM 132 N LEU A 9 -0.425 11.253 -5.226 1.00 0.00 N ATOM 133 CA LEU A 9 0.547 12.317 -5.398 1.00 0.00 C ATOM 134 C LEU A 9 1.250 12.166 -6.735 1.00 0.00 C ATOM 135 O LEU A 9 1.817 11.114 -7.031 1.00 0.00 O ATOM 136 CB LEU A 9 1.587 12.310 -4.272 1.00 0.00 C ATOM 137 CG LEU A 9 1.201 13.078 -3.006 1.00 0.00 C ATOM 138 CD1 LEU A 9 2.335 13.021 -1.994 1.00 0.00 C ATOM 139 CD2 LEU A 9 0.862 14.521 -3.344 1.00 0.00 C ATOM 0 H LEU A 9 -0.016 10.349 -4.988 1.00 0.00 H new ATOM 0 HA LEU A 9 0.012 13.266 -5.367 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.792 11.275 -3.998 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.517 12.728 -4.659 1.00 0.00 H new ATOM 0 HG LEU A 9 0.319 12.611 -2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 9 2.050 13.571 -1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 9 2.539 11.982 -1.734 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.230 13.469 -2.425 1.00 0.00 H new ATOM 0 HD21 LEU A 9 0.590 15.054 -2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 9 1.728 15.001 -3.800 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.025 14.544 -4.042 1.00 0.00 H new ATOM 151 N ILE A 10 1.185 13.206 -7.543 1.00 0.00 N ATOM 152 CA ILE A 10 1.858 13.217 -8.830 1.00 0.00 C ATOM 153 C ILE A 10 2.905 14.326 -8.852 1.00 0.00 C ATOM 154 O ILE A 10 2.638 15.452 -8.426 1.00 0.00 O ATOM 155 CB ILE A 10 0.860 13.418 -9.995 1.00 0.00 C ATOM 156 CG1 ILE A 10 -0.166 12.282 -10.016 1.00 0.00 C ATOM 157 CG2 ILE A 10 1.598 13.497 -11.328 1.00 0.00 C ATOM 158 CD1 ILE A 10 -1.198 12.414 -11.115 1.00 0.00 C ATOM 0 H ILE A 10 0.670 14.060 -7.330 1.00 0.00 H new ATOM 0 HA ILE A 10 2.339 12.248 -8.965 1.00 0.00 H new ATOM 0 HB ILE A 10 0.333 14.360 -9.841 1.00 0.00 H new ATOM 0 HG12 ILE A 10 0.358 11.333 -10.134 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.676 12.247 -9.053 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.878 13.638 -12.134 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.293 14.337 -11.310 1.00 0.00 H new ATOM 0 HG23 ILE A 10 2.151 12.572 -11.493 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.890 11.574 -11.067 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -1.749 13.346 -10.987 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -0.699 12.418 -12.084 1.00 0.00 H new ATOM 170 N ALA A 11 4.096 14.007 -9.333 1.00 0.00 N ATOM 171 CA ALA A 11 5.189 14.965 -9.357 1.00 0.00 C ATOM 172 C ALA A 11 6.009 14.812 -10.628 1.00 0.00 C ATOM 173 O ALA A 11 6.056 13.734 -11.220 1.00 0.00 O ATOM 174 CB ALA A 11 6.073 14.795 -8.132 1.00 0.00 C ATOM 0 H ALA A 11 4.330 13.090 -9.713 1.00 0.00 H new ATOM 0 HA ALA A 11 4.764 15.969 -9.341 1.00 0.00 H new ATOM 0 HB1 ALA A 11 6.886 15.520 -8.167 1.00 0.00 H new ATOM 0 HB2 ALA A 11 5.481 14.956 -7.231 1.00 0.00 H new ATOM 0 HB3 ALA A 11 6.487 13.787 -8.119 1.00 0.00 H new ATOM 180 N MET A 12 6.652 15.894 -11.038 1.00 0.00 N ATOM 181 CA MET A 12 7.473 15.892 -12.239 1.00 0.00 C ATOM 182 C MET A 12 8.933 15.659 -11.872 1.00 0.00 C ATOM 183 O MET A 12 9.396 16.129 -10.831 1.00 0.00 O ATOM 184 CB MET A 12 7.320 17.217 -12.989 1.00 0.00 C ATOM 185 CG MET A 12 5.910 17.465 -13.499 1.00 0.00 C ATOM 186 SD MET A 12 5.732 19.070 -14.299 1.00 0.00 S ATOM 187 CE MET A 12 3.995 19.029 -14.733 1.00 0.00 C ATOM 0 H MET A 12 6.621 16.791 -10.553 1.00 0.00 H new ATOM 0 HA MET A 12 7.140 15.084 -12.891 1.00 0.00 H new ATOM 0 HB2 MET A 12 7.608 18.035 -12.328 1.00 0.00 H new ATOM 0 HB3 MET A 12 8.011 17.230 -13.832 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.640 16.680 -14.205 1.00 0.00 H new ATOM 0 HG3 MET A 12 5.210 17.399 -12.666 1.00 0.00 H new ATOM 0 HE1 MET A 12 3.724 19.956 -15.239 1.00 0.00 H new ATOM 0 HE2 MET A 12 3.806 18.185 -15.396 1.00 0.00 H new ATOM 0 HE3 MET A 12 3.396 18.921 -13.828 1.00 0.00 H new ATOM 197 N PRO A 13 9.670 14.922 -12.715 1.00 0.00 N ATOM 198 CA PRO A 13 11.072 14.590 -12.462 1.00 0.00 C ATOM 199 C PRO A 13 11.997 15.796 -12.592 1.00 0.00 C ATOM 200 O PRO A 13 12.497 16.092 -13.678 1.00 0.00 O ATOM 201 CB PRO A 13 11.406 13.537 -13.532 1.00 0.00 C ATOM 202 CG PRO A 13 10.101 13.160 -14.154 1.00 0.00 C ATOM 203 CD PRO A 13 9.200 14.346 -13.980 1.00 0.00 C ATOM 0 HA PRO A 13 11.216 14.234 -11.442 1.00 0.00 H new ATOM 0 HB2 PRO A 13 12.092 13.940 -14.277 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.893 12.669 -13.088 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.228 12.918 -15.209 1.00 0.00 H new ATOM 0 HG3 PRO A 13 9.680 12.277 -13.673 1.00 0.00 H new ATOM 0 HD2 PRO A 13 9.294 15.051 -14.806 1.00 0.00 H new ATOM 0 HD3 PRO A 13 8.151 14.054 -13.928 1.00 0.00 H new ATOM 211 N SER A 14 12.201 16.505 -11.488 1.00 0.00 N ATOM 212 CA SER A 14 13.067 17.683 -11.474 1.00 0.00 C ATOM 213 C SER A 14 13.516 18.037 -10.051 1.00 0.00 C ATOM 214 O SER A 14 14.330 18.942 -9.860 1.00 0.00 O ATOM 215 CB SER A 14 12.341 18.889 -12.093 1.00 0.00 C ATOM 216 OG SER A 14 11.997 18.653 -13.450 1.00 0.00 O ATOM 0 H SER A 14 11.778 16.285 -10.586 1.00 0.00 H new ATOM 0 HA SER A 14 13.951 17.443 -12.065 1.00 0.00 H new ATOM 0 HB2 SER A 14 11.439 19.104 -11.521 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.978 19.771 -12.027 1.00 0.00 H new ATOM 0 HG SER A 14 12.478 17.864 -13.777 1.00 0.00 H new ATOM 222 N LEU A 15 13.010 17.318 -9.056 1.00 0.00 N ATOM 223 CA LEU A 15 13.203 17.722 -7.664 1.00 0.00 C ATOM 224 C LEU A 15 14.293 16.909 -6.961 1.00 0.00 C ATOM 225 O LEU A 15 15.137 17.468 -6.263 1.00 0.00 O ATOM 226 CB LEU A 15 11.866 17.649 -6.900 1.00 0.00 C ATOM 227 CG LEU A 15 11.013 16.393 -7.141 1.00 0.00 C ATOM 228 CD1 LEU A 15 11.343 15.299 -6.136 1.00 0.00 C ATOM 229 CD2 LEU A 15 9.533 16.740 -7.087 1.00 0.00 C ATOM 0 H LEU A 15 12.469 16.462 -9.182 1.00 0.00 H new ATOM 0 HA LEU A 15 13.550 18.755 -7.667 1.00 0.00 H new ATOM 0 HB2 LEU A 15 12.077 17.720 -5.833 1.00 0.00 H new ATOM 0 HB3 LEU A 15 11.271 18.523 -7.166 1.00 0.00 H new ATOM 0 HG LEU A 15 11.248 16.013 -8.135 1.00 0.00 H new ATOM 0 HD11 LEU A 15 10.723 14.425 -6.333 1.00 0.00 H new ATOM 0 HD12 LEU A 15 12.394 15.026 -6.227 1.00 0.00 H new ATOM 0 HD13 LEU A 15 11.148 15.661 -5.127 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.942 15.841 -7.259 1.00 0.00 H new ATOM 0 HD22 LEU A 15 9.291 17.151 -6.107 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.304 17.478 -7.856 1.00 0.00 H new ATOM 241 N ASP A 16 14.277 15.600 -7.155 1.00 0.00 N ATOM 242 CA ASP A 16 15.225 14.703 -6.508 1.00 0.00 C ATOM 243 C ASP A 16 15.178 13.358 -7.205 1.00 0.00 C ATOM 244 O ASP A 16 16.166 12.900 -7.781 1.00 0.00 O ATOM 245 CB ASP A 16 14.862 14.538 -5.039 1.00 0.00 C ATOM 246 CG ASP A 16 15.898 13.749 -4.267 1.00 0.00 C ATOM 247 OD1 ASP A 16 15.953 12.513 -4.435 1.00 0.00 O ATOM 248 OD2 ASP A 16 16.657 14.357 -3.484 1.00 0.00 O ATOM 0 H ASP A 16 13.608 15.129 -7.764 1.00 0.00 H new ATOM 0 HA ASP A 16 16.231 15.118 -6.575 1.00 0.00 H new ATOM 0 HB2 ASP A 16 14.748 15.522 -4.584 1.00 0.00 H new ATOM 0 HB3 ASP A 16 13.897 14.037 -4.961 1.00 0.00 H new ATOM 253 N ASP A 17 14.005 12.734 -7.121 1.00 0.00 N ATOM 254 CA ASP A 17 13.654 11.591 -7.959 1.00 0.00 C ATOM 255 C ASP A 17 14.504 10.361 -7.662 1.00 0.00 C ATOM 256 O ASP A 17 14.714 9.521 -8.539 1.00 0.00 O ATOM 257 CB ASP A 17 13.793 11.977 -9.430 1.00 0.00 C ATOM 258 CG ASP A 17 12.922 13.160 -9.802 1.00 0.00 C ATOM 259 OD1 ASP A 17 13.351 14.319 -9.601 1.00 0.00 O ATOM 260 OD2 ASP A 17 11.813 12.935 -10.297 1.00 0.00 O ATOM 0 H ASP A 17 13.270 13.008 -6.469 1.00 0.00 H new ATOM 0 HA ASP A 17 12.621 11.325 -7.733 1.00 0.00 H new ATOM 0 HB2 ASP A 17 14.835 12.215 -9.643 1.00 0.00 H new ATOM 0 HB3 ASP A 17 13.527 11.123 -10.053 1.00 0.00 H new ATOM 265 N THR A 18 14.979 10.249 -6.431 1.00 0.00 N ATOM 266 CA THR A 18 15.771 9.094 -6.027 1.00 0.00 C ATOM 267 C THR A 18 14.927 7.813 -6.044 1.00 0.00 C ATOM 268 O THR A 18 15.322 6.812 -6.642 1.00 0.00 O ATOM 269 CB THR A 18 16.419 9.302 -4.631 1.00 0.00 C ATOM 270 OG1 THR A 18 17.205 8.161 -4.273 1.00 0.00 O ATOM 271 CG2 THR A 18 15.376 9.557 -3.547 1.00 0.00 C ATOM 0 H THR A 18 14.831 10.940 -5.696 1.00 0.00 H new ATOM 0 HA THR A 18 16.576 8.985 -6.754 1.00 0.00 H new ATOM 0 HB THR A 18 17.056 10.184 -4.702 1.00 0.00 H new ATOM 0 HG1 THR A 18 17.609 8.306 -3.392 1.00 0.00 H new ATOM 0 HG21 THR A 18 15.875 9.697 -2.588 1.00 0.00 H new ATOM 0 HG22 THR A 18 14.806 10.453 -3.794 1.00 0.00 H new ATOM 0 HG23 THR A 18 14.701 8.704 -3.484 1.00 0.00 H new ATOM 279 N PHE A 19 13.750 7.868 -5.426 1.00 0.00 N ATOM 280 CA PHE A 19 12.865 6.712 -5.321 1.00 0.00 C ATOM 281 C PHE A 19 11.590 7.107 -4.589 1.00 0.00 C ATOM 282 O PHE A 19 10.498 7.031 -5.141 1.00 0.00 O ATOM 283 CB PHE A 19 13.556 5.556 -4.580 1.00 0.00 C ATOM 284 CG PHE A 19 12.704 4.323 -4.449 1.00 0.00 C ATOM 285 CD1 PHE A 19 12.522 3.470 -5.528 1.00 0.00 C ATOM 286 CD2 PHE A 19 12.086 4.013 -3.245 1.00 0.00 C ATOM 287 CE1 PHE A 19 11.741 2.336 -5.410 1.00 0.00 C ATOM 288 CE2 PHE A 19 11.305 2.882 -3.122 1.00 0.00 C ATOM 289 CZ PHE A 19 11.130 2.042 -4.205 1.00 0.00 C ATOM 0 H PHE A 19 13.384 8.712 -4.985 1.00 0.00 H new ATOM 0 HA PHE A 19 12.618 6.374 -6.327 1.00 0.00 H new ATOM 0 HB2 PHE A 19 14.475 5.297 -5.106 1.00 0.00 H new ATOM 0 HB3 PHE A 19 13.843 5.895 -3.585 1.00 0.00 H new ATOM 0 HD1 PHE A 19 12.997 3.695 -6.472 1.00 0.00 H new ATOM 0 HD2 PHE A 19 12.218 4.665 -2.394 1.00 0.00 H new ATOM 0 HE1 PHE A 19 11.608 1.680 -6.258 1.00 0.00 H new ATOM 0 HE2 PHE A 19 10.831 2.653 -2.179 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.517 1.158 -4.110 1.00 0.00 H new ATOM 299 N PHE A 20 11.751 7.538 -3.342 1.00 0.00 N ATOM 300 CA PHE A 20 10.625 7.982 -2.529 1.00 0.00 C ATOM 301 C PHE A 20 10.129 9.332 -3.028 1.00 0.00 C ATOM 302 O PHE A 20 8.947 9.654 -2.929 1.00 0.00 O ATOM 303 CB PHE A 20 11.042 8.096 -1.061 1.00 0.00 C ATOM 304 CG PHE A 20 11.646 6.837 -0.499 1.00 0.00 C ATOM 305 CD1 PHE A 20 10.839 5.834 0.010 1.00 0.00 C ATOM 306 CD2 PHE A 20 13.021 6.661 -0.480 1.00 0.00 C ATOM 307 CE1 PHE A 20 11.392 4.676 0.525 1.00 0.00 C ATOM 308 CE2 PHE A 20 13.579 5.504 0.035 1.00 0.00 C ATOM 309 CZ PHE A 20 12.763 4.511 0.539 1.00 0.00 C ATOM 0 H PHE A 20 12.654 7.589 -2.871 1.00 0.00 H new ATOM 0 HA PHE A 20 9.823 7.249 -2.611 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.761 8.909 -0.960 1.00 0.00 H new ATOM 0 HB3 PHE A 20 10.170 8.366 -0.466 1.00 0.00 H new ATOM 0 HD1 PHE A 20 9.766 5.957 0.005 1.00 0.00 H new ATOM 0 HD2 PHE A 20 13.664 7.435 -0.871 1.00 0.00 H new ATOM 0 HE1 PHE A 20 10.751 3.900 0.917 1.00 0.00 H new ATOM 0 HE2 PHE A 20 14.652 5.378 0.043 1.00 0.00 H new ATOM 0 HZ PHE A 20 13.196 3.608 0.943 1.00 0.00 H new ATOM 319 N GLU A 21 11.058 10.118 -3.549 1.00 0.00 N ATOM 320 CA GLU A 21 10.739 11.413 -4.125 1.00 0.00 C ATOM 321 C GLU A 21 10.120 11.222 -5.506 1.00 0.00 C ATOM 322 O GLU A 21 10.604 10.399 -6.291 1.00 0.00 O ATOM 323 CB GLU A 21 12.007 12.259 -4.248 1.00 0.00 C ATOM 324 CG GLU A 21 12.868 12.283 -2.993 1.00 0.00 C ATOM 325 CD GLU A 21 12.210 12.983 -1.821 1.00 0.00 C ATOM 326 OE1 GLU A 21 12.032 14.213 -1.885 1.00 0.00 O ATOM 327 OE2 GLU A 21 11.901 12.303 -0.820 1.00 0.00 O ATOM 0 H GLU A 21 12.049 9.877 -3.584 1.00 0.00 H new ATOM 0 HA GLU A 21 10.029 11.924 -3.475 1.00 0.00 H new ATOM 0 HB2 GLU A 21 12.604 11.879 -5.077 1.00 0.00 H new ATOM 0 HB3 GLU A 21 11.725 13.281 -4.501 1.00 0.00 H new ATOM 0 HG2 GLU A 21 13.107 11.259 -2.706 1.00 0.00 H new ATOM 0 HG3 GLU A 21 13.812 12.779 -3.219 1.00 0.00 H new ATOM 334 N ARG A 22 9.060 11.981 -5.793 1.00 0.00 N ATOM 335 CA ARG A 22 8.362 11.916 -7.083 1.00 0.00 C ATOM 336 C ARG A 22 7.623 10.575 -7.208 1.00 0.00 C ATOM 337 O ARG A 22 7.451 9.871 -6.214 1.00 0.00 O ATOM 338 CB ARG A 22 9.363 12.131 -8.241 1.00 0.00 C ATOM 339 CG ARG A 22 8.738 12.516 -9.580 1.00 0.00 C ATOM 340 CD ARG A 22 8.851 11.389 -10.599 1.00 0.00 C ATOM 341 NE ARG A 22 10.237 10.986 -10.807 1.00 0.00 N ATOM 342 CZ ARG A 22 10.635 9.731 -11.020 1.00 0.00 C ATOM 343 NH1 ARG A 22 9.752 8.743 -11.004 1.00 0.00 N ATOM 344 NH2 ARG A 22 11.918 9.468 -11.230 1.00 0.00 N ATOM 0 H ARG A 22 8.661 12.657 -5.141 1.00 0.00 H new ATOM 0 HA ARG A 22 7.620 12.713 -7.139 1.00 0.00 H new ATOM 0 HB2 ARG A 22 10.068 12.910 -7.950 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.938 11.215 -8.377 1.00 0.00 H new ATOM 0 HG2 ARG A 22 7.688 12.769 -9.432 1.00 0.00 H new ATOM 0 HG3 ARG A 22 9.230 13.408 -9.968 1.00 0.00 H new ATOM 0 HD2 ARG A 22 8.270 10.532 -10.259 1.00 0.00 H new ATOM 0 HD3 ARG A 22 8.420 11.711 -11.547 1.00 0.00 H new ATOM 0 HE ARG A 22 10.951 11.714 -10.788 1.00 0.00 H new ATOM 0 HH11 ARG A 22 8.767 8.942 -10.829 1.00 0.00 H new ATOM 0 HH12 ARG A 22 10.057 7.784 -11.167 1.00 0.00 H new ATOM 0 HH21 ARG A 22 12.601 10.226 -11.229 1.00 0.00 H new ATOM 0 HH22 ARG A 22 12.222 8.508 -11.393 1.00 0.00 H new ATOM 358 N THR A 23 7.171 10.246 -8.420 1.00 0.00 N ATOM 359 CA THR A 23 6.457 9.000 -8.693 1.00 0.00 C ATOM 360 C THR A 23 5.022 9.121 -8.170 1.00 0.00 C ATOM 361 O THR A 23 4.653 10.159 -7.622 1.00 0.00 O ATOM 362 CB THR A 23 7.191 7.780 -8.066 1.00 0.00 C ATOM 363 OG1 THR A 23 8.611 7.964 -8.166 1.00 0.00 O ATOM 364 CG2 THR A 23 6.826 6.478 -8.767 1.00 0.00 C ATOM 0 H THR A 23 7.291 10.839 -9.241 1.00 0.00 H new ATOM 0 HA THR A 23 6.430 8.830 -9.769 1.00 0.00 H new ATOM 0 HB THR A 23 6.880 7.716 -7.023 1.00 0.00 H new ATOM 0 HG1 THR A 23 9.069 7.194 -7.768 1.00 0.00 H new ATOM 0 HG21 THR A 23 7.360 5.651 -8.299 1.00 0.00 H new ATOM 0 HG22 THR A 23 5.752 6.310 -8.686 1.00 0.00 H new ATOM 0 HG23 THR A 23 7.105 6.541 -9.819 1.00 0.00 H new ATOM 372 N VAL A 24 4.199 8.098 -8.362 1.00 0.00 N ATOM 373 CA VAL A 24 2.832 8.145 -7.876 1.00 0.00 C ATOM 374 C VAL A 24 2.758 7.570 -6.468 1.00 0.00 C ATOM 375 O VAL A 24 2.974 6.372 -6.248 1.00 0.00 O ATOM 376 CB VAL A 24 1.867 7.363 -8.795 1.00 0.00 C ATOM 377 CG1 VAL A 24 0.438 7.430 -8.272 1.00 0.00 C ATOM 378 CG2 VAL A 24 1.929 7.895 -10.215 1.00 0.00 C ATOM 0 H VAL A 24 4.453 7.236 -8.845 1.00 0.00 H new ATOM 0 HA VAL A 24 2.525 9.191 -7.870 1.00 0.00 H new ATOM 0 HB VAL A 24 2.183 6.320 -8.798 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.220 6.871 -8.938 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.396 6.997 -7.273 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.114 8.470 -8.231 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.242 7.330 -10.845 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.646 8.948 -10.222 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.944 7.790 -10.599 1.00 0.00 H new ATOM 388 N ILE A 25 2.455 8.444 -5.522 1.00 0.00 N ATOM 389 CA ILE A 25 2.339 8.067 -4.125 1.00 0.00 C ATOM 390 C ILE A 25 0.879 8.103 -3.700 1.00 0.00 C ATOM 391 O ILE A 25 0.238 9.145 -3.755 1.00 0.00 O ATOM 392 CB ILE A 25 3.150 9.017 -3.212 1.00 0.00 C ATOM 393 CG1 ILE A 25 4.614 9.061 -3.653 1.00 0.00 C ATOM 394 CG2 ILE A 25 3.046 8.578 -1.757 1.00 0.00 C ATOM 395 CD1 ILE A 25 5.457 10.055 -2.878 1.00 0.00 C ATOM 0 H ILE A 25 2.283 9.433 -5.702 1.00 0.00 H new ATOM 0 HA ILE A 25 2.739 7.058 -4.021 1.00 0.00 H new ATOM 0 HB ILE A 25 2.731 10.020 -3.300 1.00 0.00 H new ATOM 0 HG12 ILE A 25 5.047 8.067 -3.542 1.00 0.00 H new ATOM 0 HG13 ILE A 25 4.657 9.311 -4.713 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.623 9.258 -1.130 1.00 0.00 H new ATOM 0 HG22 ILE A 25 2.002 8.595 -1.446 1.00 0.00 H new ATOM 0 HG23 ILE A 25 3.439 7.567 -1.653 1.00 0.00 H new ATOM 0 HD11 ILE A 25 6.482 10.029 -3.247 1.00 0.00 H new ATOM 0 HD12 ILE A 25 5.050 11.058 -3.009 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.446 9.794 -1.820 1.00 0.00 H new ATOM 407 N TYR A 26 0.358 6.964 -3.295 1.00 0.00 N ATOM 408 CA TYR A 26 -1.016 6.875 -2.843 1.00 0.00 C ATOM 409 C TYR A 26 -1.090 7.079 -1.340 1.00 0.00 C ATOM 410 O TYR A 26 -0.563 6.272 -0.571 1.00 0.00 O ATOM 411 CB TYR A 26 -1.616 5.517 -3.219 1.00 0.00 C ATOM 412 CG TYR A 26 -2.995 5.278 -2.641 1.00 0.00 C ATOM 413 CD1 TYR A 26 -4.079 6.050 -3.040 1.00 0.00 C ATOM 414 CD2 TYR A 26 -3.212 4.286 -1.692 1.00 0.00 C ATOM 415 CE1 TYR A 26 -5.337 5.838 -2.513 1.00 0.00 C ATOM 416 CE2 TYR A 26 -4.469 4.069 -1.161 1.00 0.00 C ATOM 417 CZ TYR A 26 -5.528 4.849 -1.576 1.00 0.00 C ATOM 418 OH TYR A 26 -6.784 4.637 -1.057 1.00 0.00 O ATOM 0 H TYR A 26 0.868 6.081 -3.269 1.00 0.00 H new ATOM 0 HA TYR A 26 -1.592 7.659 -3.334 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.669 5.442 -4.305 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -0.947 4.727 -2.877 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -3.935 6.829 -3.774 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -2.384 3.675 -1.364 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -6.169 6.447 -2.835 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -4.621 3.293 -0.425 1.00 0.00 H new ATOM 0 HH TYR A 26 -6.750 3.903 -0.408 1.00 0.00 H new ATOM 428 N LEU A 27 -1.717 8.166 -0.930 1.00 0.00 N ATOM 429 CA LEU A 27 -1.966 8.409 0.479 1.00 0.00 C ATOM 430 C LEU A 27 -3.158 7.573 0.907 1.00 0.00 C ATOM 431 O LEU A 27 -4.159 7.505 0.193 1.00 0.00 O ATOM 432 CB LEU A 27 -2.220 9.898 0.761 1.00 0.00 C ATOM 433 CG LEU A 27 -1.003 10.822 0.631 1.00 0.00 C ATOM 434 CD1 LEU A 27 -0.593 10.995 -0.824 1.00 0.00 C ATOM 435 CD2 LEU A 27 -1.295 12.175 1.260 1.00 0.00 C ATOM 0 H LEU A 27 -2.063 8.895 -1.553 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.083 8.125 1.052 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.994 10.250 0.079 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.618 9.994 1.771 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.172 10.357 1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 27 0.272 11.655 -0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.337 10.024 -1.248 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -1.420 11.430 -1.386 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -0.421 12.819 1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.145 12.635 0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.528 12.042 2.316 1.00 0.00 H new ATOM 447 N CYS A 28 -3.049 6.924 2.049 1.00 0.00 N ATOM 448 CA CYS A 28 -4.056 5.963 2.458 1.00 0.00 C ATOM 449 C CYS A 28 -4.847 6.464 3.663 1.00 0.00 C ATOM 450 O CYS A 28 -6.064 6.641 3.585 1.00 0.00 O ATOM 451 CB CYS A 28 -3.391 4.620 2.766 1.00 0.00 C ATOM 452 SG CYS A 28 -4.540 3.232 2.864 1.00 0.00 S ATOM 0 H CYS A 28 -2.279 7.043 2.707 1.00 0.00 H new ATOM 0 HA CYS A 28 -4.762 5.832 1.638 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -2.649 4.409 1.996 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -2.855 4.701 3.712 1.00 0.00 H new ATOM 0 HG CYS A 28 -3.882 2.142 3.126 1.00 0.00 H new ATOM 458 N GLU A 29 -4.152 6.709 4.767 1.00 0.00 N ATOM 459 CA GLU A 29 -4.796 7.149 5.997 1.00 0.00 C ATOM 460 C GLU A 29 -4.087 8.366 6.558 1.00 0.00 C ATOM 461 O GLU A 29 -3.019 8.755 6.075 1.00 0.00 O ATOM 462 CB GLU A 29 -4.810 6.027 7.037 1.00 0.00 C ATOM 463 CG GLU A 29 -5.870 4.967 6.781 1.00 0.00 C ATOM 464 CD GLU A 29 -7.257 5.429 7.185 1.00 0.00 C ATOM 465 OE1 GLU A 29 -7.730 6.454 6.649 1.00 0.00 O ATOM 466 OE2 GLU A 29 -7.869 4.776 8.056 1.00 0.00 O ATOM 0 H GLU A 29 -3.139 6.610 4.835 1.00 0.00 H new ATOM 0 HA GLU A 29 -5.827 7.415 5.762 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.830 5.550 7.057 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -4.974 6.461 8.024 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -5.871 4.705 5.723 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.616 4.062 7.333 1.00 0.00 H new ATOM 473 N HIS A 30 -4.667 8.952 7.595 1.00 0.00 N ATOM 474 CA HIS A 30 -4.146 10.187 8.145 1.00 0.00 C ATOM 475 C HIS A 30 -3.873 10.055 9.639 1.00 0.00 C ATOM 476 O HIS A 30 -4.582 9.345 10.354 1.00 0.00 O ATOM 477 CB HIS A 30 -5.114 11.354 7.864 1.00 0.00 C ATOM 478 CG HIS A 30 -6.083 11.671 8.970 1.00 0.00 C ATOM 479 ND1 HIS A 30 -7.133 10.852 9.323 1.00 0.00 N ATOM 480 CD2 HIS A 30 -6.144 12.735 9.806 1.00 0.00 C ATOM 481 CE1 HIS A 30 -7.797 11.398 10.326 1.00 0.00 C ATOM 482 NE2 HIS A 30 -7.217 12.542 10.636 1.00 0.00 N ATOM 0 H HIS A 30 -5.495 8.591 8.069 1.00 0.00 H new ATOM 0 HA HIS A 30 -3.197 10.401 7.654 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -4.527 12.247 7.652 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -5.681 11.124 6.962 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -5.471 13.580 9.816 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -8.667 10.979 10.810 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -7.518 13.179 11.373 1.00 0.00 H new ATOM 491 N ASP A 31 -2.838 10.736 10.089 1.00 0.00 N ATOM 492 CA ASP A 31 -2.522 10.830 11.504 1.00 0.00 C ATOM 493 C ASP A 31 -2.956 12.199 12.007 1.00 0.00 C ATOM 494 O ASP A 31 -3.161 13.108 11.202 1.00 0.00 O ATOM 495 CB ASP A 31 -1.016 10.627 11.739 1.00 0.00 C ATOM 496 CG ASP A 31 -0.610 10.812 13.193 1.00 0.00 C ATOM 497 OD1 ASP A 31 -0.775 9.864 13.991 1.00 0.00 O ATOM 498 OD2 ASP A 31 -0.142 11.914 13.548 1.00 0.00 O ATOM 0 H ASP A 31 -2.190 11.241 9.484 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.052 10.049 12.049 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -0.735 9.625 11.414 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.459 11.331 11.120 1.00 0.00 H new ATOM 503 N GLU A 32 -3.103 12.338 13.320 1.00 0.00 N ATOM 504 CA GLU A 32 -3.464 13.611 13.946 1.00 0.00 C ATOM 505 C GLU A 32 -2.599 14.755 13.393 1.00 0.00 C ATOM 506 O GLU A 32 -3.056 15.893 13.262 1.00 0.00 O ATOM 507 CB GLU A 32 -3.282 13.505 15.463 1.00 0.00 C ATOM 508 CG GLU A 32 -4.098 14.507 16.267 1.00 0.00 C ATOM 509 CD GLU A 32 -5.580 14.182 16.270 1.00 0.00 C ATOM 510 OE1 GLU A 32 -6.010 13.356 17.105 1.00 0.00 O ATOM 511 OE2 GLU A 32 -6.324 14.756 15.448 1.00 0.00 O ATOM 0 H GLU A 32 -2.976 11.573 13.983 1.00 0.00 H new ATOM 0 HA GLU A 32 -4.507 13.830 13.718 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.553 12.498 15.779 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.227 13.641 15.700 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -3.732 14.528 17.294 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -3.949 15.505 15.855 1.00 0.00 H new ATOM 518 N LYS A 33 -1.345 14.435 13.078 1.00 0.00 N ATOM 519 CA LYS A 33 -0.431 15.378 12.457 1.00 0.00 C ATOM 520 C LYS A 33 -0.706 15.564 10.965 1.00 0.00 C ATOM 521 O LYS A 33 -0.846 16.692 10.491 1.00 0.00 O ATOM 522 CB LYS A 33 0.996 14.879 12.636 1.00 0.00 C ATOM 523 CG LYS A 33 1.797 15.648 13.666 1.00 0.00 C ATOM 524 CD LYS A 33 2.146 17.050 13.181 1.00 0.00 C ATOM 525 CE LYS A 33 2.822 17.031 11.809 1.00 0.00 C ATOM 526 NZ LYS A 33 3.935 16.045 11.746 1.00 0.00 N ATOM 0 H LYS A 33 -0.939 13.515 13.248 1.00 0.00 H new ATOM 0 HA LYS A 33 -0.576 16.343 12.943 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.968 13.828 12.924 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.511 14.933 11.677 1.00 0.00 H new ATOM 0 HG2 LYS A 33 1.227 15.715 14.593 1.00 0.00 H new ATOM 0 HG3 LYS A 33 2.713 15.104 13.894 1.00 0.00 H new ATOM 0 HD2 LYS A 33 1.239 17.652 13.130 1.00 0.00 H new ATOM 0 HD3 LYS A 33 2.806 17.530 13.904 1.00 0.00 H new ATOM 0 HE2 LYS A 33 2.083 16.792 11.045 1.00 0.00 H new ATOM 0 HE3 LYS A 33 3.206 18.025 11.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 4.440 16.148 10.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 4.594 16.215 12.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 3.550 15.082 11.819 1.00 0.00 H new ATOM 540 N GLY A 34 -0.788 14.460 10.232 1.00 0.00 N ATOM 541 CA GLY A 34 -0.815 14.540 8.783 1.00 0.00 C ATOM 542 C GLY A 34 -1.339 13.278 8.132 1.00 0.00 C ATOM 543 O GLY A 34 -2.478 12.885 8.370 1.00 0.00 O ATOM 0 H GLY A 34 -0.836 13.515 10.612 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.437 15.383 8.482 1.00 0.00 H new ATOM 0 HA3 GLY A 34 0.192 14.740 8.417 1.00 0.00 H new ATOM 547 N ALA A 35 -0.512 12.628 7.317 1.00 0.00 N ATOM 548 CA ALA A 35 -0.950 11.446 6.578 1.00 0.00 C ATOM 549 C ALA A 35 0.220 10.556 6.184 1.00 0.00 C ATOM 550 O ALA A 35 1.379 10.920 6.365 1.00 0.00 O ATOM 551 CB ALA A 35 -1.723 11.861 5.338 1.00 0.00 C ATOM 0 H ALA A 35 0.458 12.897 7.152 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.598 10.870 7.238 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.044 10.972 4.795 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.597 12.443 5.632 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.083 12.467 4.696 1.00 0.00 H new ATOM 557 N MET A 36 -0.102 9.387 5.638 1.00 0.00 N ATOM 558 CA MET A 36 0.906 8.431 5.199 1.00 0.00 C ATOM 559 C MET A 36 0.550 7.896 3.815 1.00 0.00 C ATOM 560 O MET A 36 -0.628 7.814 3.461 1.00 0.00 O ATOM 561 CB MET A 36 1.012 7.275 6.203 1.00 0.00 C ATOM 562 CG MET A 36 -0.278 6.477 6.346 1.00 0.00 C ATOM 563 SD MET A 36 -0.249 5.305 7.717 1.00 0.00 S ATOM 564 CE MET A 36 1.058 4.201 7.199 1.00 0.00 C ATOM 0 H MET A 36 -1.063 9.078 5.489 1.00 0.00 H new ATOM 0 HA MET A 36 1.871 8.935 5.144 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.812 6.604 5.890 1.00 0.00 H new ATOM 0 HB3 MET A 36 1.293 7.675 7.177 1.00 0.00 H new ATOM 0 HG2 MET A 36 -1.110 7.167 6.486 1.00 0.00 H new ATOM 0 HG3 MET A 36 -0.466 5.935 5.419 1.00 0.00 H new ATOM 0 HE1 MET A 36 0.914 3.225 7.662 1.00 0.00 H new ATOM 0 HE2 MET A 36 1.036 4.095 6.114 1.00 0.00 H new ATOM 0 HE3 MET A 36 2.021 4.609 7.504 1.00 0.00 H new ATOM 574 N GLY A 37 1.560 7.523 3.045 1.00 0.00 N ATOM 575 CA GLY A 37 1.320 7.084 1.683 1.00 0.00 C ATOM 576 C GLY A 37 2.253 5.971 1.247 1.00 0.00 C ATOM 577 O GLY A 37 3.201 5.633 1.959 1.00 0.00 O ATOM 0 H GLY A 37 2.538 7.515 3.335 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.289 6.742 1.593 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.435 7.932 1.008 1.00 0.00 H new ATOM 581 N LEU A 38 1.968 5.397 0.081 1.00 0.00 N ATOM 582 CA LEU A 38 2.782 4.341 -0.497 1.00 0.00 C ATOM 583 C LEU A 38 3.109 4.643 -1.956 1.00 0.00 C ATOM 584 O LEU A 38 2.269 5.160 -2.689 1.00 0.00 O ATOM 585 CB LEU A 38 2.023 3.022 -0.434 1.00 0.00 C ATOM 586 CG LEU A 38 1.880 2.396 0.949 1.00 0.00 C ATOM 587 CD1 LEU A 38 0.997 1.162 0.872 1.00 0.00 C ATOM 588 CD2 LEU A 38 3.245 2.035 1.511 1.00 0.00 C ATOM 0 H LEU A 38 1.162 5.655 -0.489 1.00 0.00 H new ATOM 0 HA LEU A 38 3.710 4.277 0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.025 3.180 -0.844 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.525 2.306 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 38 1.414 3.121 1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.900 0.721 1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.011 1.443 0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.445 0.435 0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.126 1.589 2.499 1.00 0.00 H new ATOM 0 HD22 LEU A 38 3.735 1.322 0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.855 2.935 1.590 1.00 0.00 H new ATOM 600 N VAL A 39 4.323 4.324 -2.380 1.00 0.00 N ATOM 601 CA VAL A 39 4.680 4.422 -3.790 1.00 0.00 C ATOM 602 C VAL A 39 4.198 3.168 -4.520 1.00 0.00 C ATOM 603 O VAL A 39 4.794 2.099 -4.396 1.00 0.00 O ATOM 604 CB VAL A 39 6.205 4.583 -3.979 1.00 0.00 C ATOM 605 CG1 VAL A 39 6.555 4.762 -5.447 1.00 0.00 C ATOM 606 CG2 VAL A 39 6.735 5.753 -3.158 1.00 0.00 C ATOM 0 H VAL A 39 5.075 3.997 -1.773 1.00 0.00 H new ATOM 0 HA VAL A 39 4.198 5.307 -4.205 1.00 0.00 H new ATOM 0 HB VAL A 39 6.683 3.670 -3.623 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.634 4.873 -5.553 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.223 3.889 -6.009 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.059 5.652 -5.833 1.00 0.00 H new ATOM 0 HG21 VAL A 39 7.811 5.845 -3.308 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.244 6.673 -3.476 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.530 5.579 -2.102 1.00 0.00 H new ATOM 616 N ILE A 40 3.115 3.296 -5.275 1.00 0.00 N ATOM 617 CA ILE A 40 2.453 2.124 -5.850 1.00 0.00 C ATOM 618 C ILE A 40 2.573 2.074 -7.371 1.00 0.00 C ATOM 619 O ILE A 40 1.867 1.308 -8.029 1.00 0.00 O ATOM 620 CB ILE A 40 0.957 2.089 -5.479 1.00 0.00 C ATOM 621 CG1 ILE A 40 0.254 3.348 -5.996 1.00 0.00 C ATOM 622 CG2 ILE A 40 0.784 1.947 -3.971 1.00 0.00 C ATOM 623 CD1 ILE A 40 -1.254 3.292 -5.881 1.00 0.00 C ATOM 0 H ILE A 40 2.677 4.188 -5.504 1.00 0.00 H new ATOM 0 HA ILE A 40 2.964 1.258 -5.428 1.00 0.00 H new ATOM 0 HB ILE A 40 0.498 1.222 -5.953 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.620 4.212 -5.441 1.00 0.00 H new ATOM 0 HG13 ILE A 40 0.525 3.502 -7.041 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -0.278 1.924 -3.727 1.00 0.00 H new ATOM 0 HG22 ILE A 40 1.253 1.022 -3.636 1.00 0.00 H new ATOM 0 HG23 ILE A 40 1.253 2.794 -3.470 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -1.683 4.217 -6.266 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.632 2.449 -6.459 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.535 3.170 -4.835 1.00 0.00 H new ATOM 635 N ASN A 41 3.486 2.858 -7.928 1.00 0.00 N ATOM 636 CA ASN A 41 3.623 2.936 -9.383 1.00 0.00 C ATOM 637 C ASN A 41 4.221 1.645 -9.949 1.00 0.00 C ATOM 638 O ASN A 41 4.223 1.434 -11.160 1.00 0.00 O ATOM 639 CB ASN A 41 4.480 4.142 -9.776 1.00 0.00 C ATOM 640 CG ASN A 41 4.338 4.503 -11.246 1.00 0.00 C ATOM 641 OD1 ASN A 41 3.411 5.209 -11.631 1.00 0.00 O ATOM 642 ND2 ASN A 41 5.266 4.045 -12.071 1.00 0.00 N ATOM 0 H ASN A 41 4.137 3.444 -7.405 1.00 0.00 H new ATOM 0 HA ASN A 41 2.628 3.062 -9.810 1.00 0.00 H new ATOM 0 HB2 ASN A 41 4.196 4.999 -9.166 1.00 0.00 H new ATOM 0 HB3 ASN A 41 5.526 3.927 -9.557 1.00 0.00 H new ATOM 0 HD21 ASN A 41 5.225 4.277 -13.064 1.00 0.00 H new ATOM 0 HD22 ASN A 41 6.022 3.460 -11.714 1.00 0.00 H new ATOM 649 N LYS A 42 4.697 0.778 -9.052 1.00 0.00 N ATOM 650 CA LYS A 42 5.308 -0.501 -9.426 1.00 0.00 C ATOM 651 C LYS A 42 6.600 -0.300 -10.220 1.00 0.00 C ATOM 652 O LYS A 42 6.679 -0.670 -11.390 1.00 0.00 O ATOM 653 CB LYS A 42 4.325 -1.369 -10.227 1.00 0.00 C ATOM 654 CG LYS A 42 3.813 -2.588 -9.470 1.00 0.00 C ATOM 655 CD LYS A 42 4.907 -3.629 -9.269 1.00 0.00 C ATOM 656 CE LYS A 42 5.345 -4.248 -10.588 1.00 0.00 C ATOM 657 NZ LYS A 42 6.429 -5.250 -10.403 1.00 0.00 N ATOM 0 H LYS A 42 4.670 0.942 -8.046 1.00 0.00 H new ATOM 0 HA LYS A 42 5.558 -1.019 -8.500 1.00 0.00 H new ATOM 0 HB2 LYS A 42 3.474 -0.756 -10.525 1.00 0.00 H new ATOM 0 HB3 LYS A 42 4.814 -1.702 -11.143 1.00 0.00 H new ATOM 0 HG2 LYS A 42 3.424 -2.277 -8.500 1.00 0.00 H new ATOM 0 HG3 LYS A 42 2.983 -3.034 -10.018 1.00 0.00 H new ATOM 0 HD2 LYS A 42 5.765 -3.166 -8.782 1.00 0.00 H new ATOM 0 HD3 LYS A 42 4.546 -4.412 -8.602 1.00 0.00 H new ATOM 0 HE2 LYS A 42 4.489 -4.724 -11.066 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.689 -3.462 -11.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 6.870 -5.458 -11.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.146 -4.870 -9.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 6.030 -6.124 -10.005 1.00 0.00 H new ATOM 671 N PRO A 43 7.633 0.296 -9.593 1.00 0.00 N ATOM 672 CA PRO A 43 8.939 0.474 -10.222 1.00 0.00 C ATOM 673 C PRO A 43 9.785 -0.794 -10.135 1.00 0.00 C ATOM 674 O PRO A 43 10.614 -1.066 -11.001 1.00 0.00 O ATOM 675 CB PRO A 43 9.590 1.604 -9.405 1.00 0.00 C ATOM 676 CG PRO A 43 8.580 2.014 -8.377 1.00 0.00 C ATOM 677 CD PRO A 43 7.623 0.867 -8.242 1.00 0.00 C ATOM 0 HA PRO A 43 8.853 0.701 -11.284 1.00 0.00 H new ATOM 0 HB2 PRO A 43 10.510 1.261 -8.931 1.00 0.00 H new ATOM 0 HB3 PRO A 43 9.856 2.444 -10.046 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.062 2.232 -7.424 1.00 0.00 H new ATOM 0 HG3 PRO A 43 8.059 2.920 -8.685 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.953 0.147 -7.493 1.00 0.00 H new ATOM 0 HD3 PRO A 43 6.628 1.199 -7.948 1.00 0.00 H new ATOM 685 N LEU A 44 9.562 -1.570 -9.083 1.00 0.00 N ATOM 686 CA LEU A 44 10.306 -2.789 -8.854 1.00 0.00 C ATOM 687 C LEU A 44 9.354 -3.907 -8.446 1.00 0.00 C ATOM 688 O LEU A 44 8.134 -3.758 -8.545 1.00 0.00 O ATOM 689 CB LEU A 44 11.366 -2.578 -7.762 1.00 0.00 C ATOM 690 CG LEU A 44 10.843 -2.400 -6.328 1.00 0.00 C ATOM 691 CD1 LEU A 44 11.979 -2.572 -5.333 1.00 0.00 C ATOM 692 CD2 LEU A 44 10.199 -1.035 -6.136 1.00 0.00 C ATOM 0 H LEU A 44 8.861 -1.368 -8.370 1.00 0.00 H new ATOM 0 HA LEU A 44 10.812 -3.067 -9.778 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.044 -3.431 -7.775 1.00 0.00 H new ATOM 0 HB3 LEU A 44 11.955 -1.699 -8.023 1.00 0.00 H new ATOM 0 HG LEU A 44 10.084 -3.163 -6.154 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.598 -2.444 -4.320 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.406 -3.570 -5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.749 -1.826 -5.528 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.840 -0.943 -5.111 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.934 -0.255 -6.335 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.361 -0.928 -6.825 1.00 0.00 H new ATOM 704 N GLY A 45 9.915 -5.017 -7.994 1.00 0.00 N ATOM 705 CA GLY A 45 9.112 -6.122 -7.509 1.00 0.00 C ATOM 706 C GLY A 45 9.923 -7.054 -6.641 1.00 0.00 C ATOM 707 O GLY A 45 10.789 -7.773 -7.140 1.00 0.00 O ATOM 0 H GLY A 45 10.922 -5.174 -7.954 1.00 0.00 H new ATOM 0 HA2 GLY A 45 8.266 -5.737 -6.940 1.00 0.00 H new ATOM 0 HA3 GLY A 45 8.702 -6.674 -8.355 1.00 0.00 H new ATOM 711 N ILE A 46 9.656 -7.034 -5.346 1.00 0.00 N ATOM 712 CA ILE A 46 10.407 -7.842 -4.402 1.00 0.00 C ATOM 713 C ILE A 46 9.966 -9.299 -4.477 1.00 0.00 C ATOM 714 O ILE A 46 8.823 -9.645 -4.153 1.00 0.00 O ATOM 715 CB ILE A 46 10.254 -7.320 -2.957 1.00 0.00 C ATOM 716 CG1 ILE A 46 10.629 -5.834 -2.890 1.00 0.00 C ATOM 717 CG2 ILE A 46 11.121 -8.130 -2.000 1.00 0.00 C ATOM 718 CD1 ILE A 46 10.422 -5.206 -1.525 1.00 0.00 C ATOM 0 H ILE A 46 8.922 -6.465 -4.924 1.00 0.00 H new ATOM 0 HA ILE A 46 11.459 -7.771 -4.677 1.00 0.00 H new ATOM 0 HB ILE A 46 9.213 -7.433 -2.655 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.675 -5.721 -3.176 1.00 0.00 H new ATOM 0 HG13 ILE A 46 10.037 -5.287 -3.624 1.00 0.00 H new ATOM 0 HG21 ILE A 46 11.000 -7.747 -0.987 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.818 -9.176 -2.031 1.00 0.00 H new ATOM 0 HG23 ILE A 46 12.166 -8.046 -2.297 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.710 -4.155 -1.560 1.00 0.00 H new ATOM 0 HD12 ILE A 46 9.372 -5.285 -1.243 1.00 0.00 H new ATOM 0 HD13 ILE A 46 11.035 -5.726 -0.789 1.00 0.00 H new ATOM 730 N GLU A 47 10.885 -10.139 -4.925 1.00 0.00 N ATOM 731 CA GLU A 47 10.613 -11.550 -5.123 1.00 0.00 C ATOM 732 C GLU A 47 10.865 -12.333 -3.832 1.00 0.00 C ATOM 733 O GLU A 47 11.538 -11.842 -2.928 1.00 0.00 O ATOM 734 CB GLU A 47 11.465 -12.069 -6.283 1.00 0.00 C ATOM 735 CG GLU A 47 11.225 -11.298 -7.570 1.00 0.00 C ATOM 736 CD GLU A 47 12.152 -11.695 -8.702 1.00 0.00 C ATOM 737 OE1 GLU A 47 11.843 -12.675 -9.416 1.00 0.00 O ATOM 738 OE2 GLU A 47 13.178 -11.013 -8.908 1.00 0.00 O ATOM 0 H GLU A 47 11.838 -9.861 -5.161 1.00 0.00 H new ATOM 0 HA GLU A 47 9.563 -11.691 -5.379 1.00 0.00 H new ATOM 0 HB2 GLU A 47 12.519 -12.002 -6.014 1.00 0.00 H new ATOM 0 HB3 GLU A 47 11.245 -13.124 -6.448 1.00 0.00 H new ATOM 0 HG2 GLU A 47 10.193 -11.450 -7.887 1.00 0.00 H new ATOM 0 HG3 GLU A 47 11.344 -10.233 -7.372 1.00 0.00 H new ATOM 745 N VAL A 48 10.323 -13.554 -3.757 1.00 0.00 N ATOM 746 CA VAL A 48 10.282 -14.320 -2.500 1.00 0.00 C ATOM 747 C VAL A 48 11.673 -14.532 -1.899 1.00 0.00 C ATOM 748 O VAL A 48 11.827 -14.577 -0.676 1.00 0.00 O ATOM 749 CB VAL A 48 9.596 -15.697 -2.689 1.00 0.00 C ATOM 750 CG1 VAL A 48 10.401 -16.604 -3.609 1.00 0.00 C ATOM 751 CG2 VAL A 48 9.360 -16.368 -1.348 1.00 0.00 C ATOM 0 H VAL A 48 9.905 -14.036 -4.553 1.00 0.00 H new ATOM 0 HA VAL A 48 9.694 -13.718 -1.807 1.00 0.00 H new ATOM 0 HB VAL A 48 8.631 -15.520 -3.163 1.00 0.00 H new ATOM 0 HG11 VAL A 48 9.888 -17.560 -3.717 1.00 0.00 H new ATOM 0 HG12 VAL A 48 10.501 -16.133 -4.587 1.00 0.00 H new ATOM 0 HG13 VAL A 48 11.390 -16.769 -3.182 1.00 0.00 H new ATOM 0 HG21 VAL A 48 8.878 -17.333 -1.504 1.00 0.00 H new ATOM 0 HG22 VAL A 48 10.314 -16.517 -0.843 1.00 0.00 H new ATOM 0 HG23 VAL A 48 8.718 -15.737 -0.733 1.00 0.00 H new ATOM 761 N ASN A 49 12.682 -14.627 -2.757 1.00 0.00 N ATOM 762 CA ASN A 49 14.037 -14.929 -2.316 1.00 0.00 C ATOM 763 C ASN A 49 14.568 -13.850 -1.386 1.00 0.00 C ATOM 764 O ASN A 49 15.302 -14.143 -0.447 1.00 0.00 O ATOM 765 CB ASN A 49 14.971 -15.101 -3.517 1.00 0.00 C ATOM 766 CG ASN A 49 14.603 -16.308 -4.354 1.00 0.00 C ATOM 767 OD1 ASN A 49 13.793 -16.216 -5.274 1.00 0.00 O ATOM 768 ND2 ASN A 49 15.189 -17.451 -4.036 1.00 0.00 N ATOM 0 H ASN A 49 12.586 -14.499 -3.764 1.00 0.00 H new ATOM 0 HA ASN A 49 14.003 -15.867 -1.762 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.933 -14.205 -4.137 1.00 0.00 H new ATOM 0 HB3 ASN A 49 15.998 -15.203 -3.166 1.00 0.00 H new ATOM 0 HD21 ASN A 49 14.974 -18.298 -4.562 1.00 0.00 H new ATOM 0 HD22 ASN A 49 15.856 -17.485 -3.265 1.00 0.00 H new ATOM 775 N SER A 50 14.170 -12.610 -1.630 1.00 0.00 N ATOM 776 CA SER A 50 14.630 -11.493 -0.821 1.00 0.00 C ATOM 777 C SER A 50 13.949 -11.502 0.551 1.00 0.00 C ATOM 778 O SER A 50 14.543 -11.096 1.554 1.00 0.00 O ATOM 779 CB SER A 50 14.365 -10.173 -1.550 1.00 0.00 C ATOM 780 OG SER A 50 15.157 -9.128 -1.014 1.00 0.00 O ATOM 0 H SER A 50 13.530 -12.353 -2.381 1.00 0.00 H new ATOM 0 HA SER A 50 15.704 -11.594 -0.664 1.00 0.00 H new ATOM 0 HB2 SER A 50 14.582 -10.290 -2.612 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.310 -9.913 -1.467 1.00 0.00 H new ATOM 0 HG SER A 50 14.971 -8.296 -1.497 1.00 0.00 H new ATOM 786 N LEU A 51 12.708 -11.986 0.595 1.00 0.00 N ATOM 787 CA LEU A 51 11.957 -12.056 1.848 1.00 0.00 C ATOM 788 C LEU A 51 12.581 -13.079 2.790 1.00 0.00 C ATOM 789 O LEU A 51 12.935 -12.758 3.926 1.00 0.00 O ATOM 790 CB LEU A 51 10.479 -12.420 1.603 1.00 0.00 C ATOM 791 CG LEU A 51 9.582 -11.304 1.043 1.00 0.00 C ATOM 792 CD1 LEU A 51 9.726 -10.031 1.863 1.00 0.00 C ATOM 793 CD2 LEU A 51 9.882 -11.042 -0.423 1.00 0.00 C ATOM 0 H LEU A 51 12.203 -12.334 -0.220 1.00 0.00 H new ATOM 0 HA LEU A 51 11.998 -11.067 2.305 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.445 -13.263 0.913 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.051 -12.761 2.545 1.00 0.00 H new ATOM 0 HG LEU A 51 8.547 -11.639 1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 51 9.082 -9.256 1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 51 9.437 -10.228 2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.763 -9.695 1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 51 9.232 -10.248 -0.791 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.923 -10.739 -0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.706 -11.951 -0.998 1.00 0.00 H new ATOM 805 N LEU A 52 12.734 -14.305 2.302 1.00 0.00 N ATOM 806 CA LEU A 52 13.277 -15.387 3.112 1.00 0.00 C ATOM 807 C LEU A 52 14.735 -15.124 3.469 1.00 0.00 C ATOM 808 O LEU A 52 15.216 -15.560 4.512 1.00 0.00 O ATOM 809 CB LEU A 52 13.108 -16.736 2.390 1.00 0.00 C ATOM 810 CG LEU A 52 13.665 -16.822 0.963 1.00 0.00 C ATOM 811 CD1 LEU A 52 15.151 -17.155 0.968 1.00 0.00 C ATOM 812 CD2 LEU A 52 12.891 -17.853 0.158 1.00 0.00 C ATOM 0 H LEU A 52 12.489 -14.574 1.349 1.00 0.00 H new ATOM 0 HA LEU A 52 12.717 -15.433 4.046 1.00 0.00 H new ATOM 0 HB2 LEU A 52 13.589 -17.508 2.991 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.045 -16.974 2.356 1.00 0.00 H new ATOM 0 HG LEU A 52 13.545 -15.845 0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 52 15.515 -17.209 -0.058 1.00 0.00 H new ATOM 0 HD12 LEU A 52 15.696 -16.379 1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 52 15.307 -18.115 1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 52 13.296 -17.904 -0.853 1.00 0.00 H new ATOM 0 HD22 LEU A 52 12.981 -18.829 0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 52 11.840 -17.566 0.114 1.00 0.00 H new ATOM 824 N GLU A 53 15.427 -14.387 2.612 1.00 0.00 N ATOM 825 CA GLU A 53 16.832 -14.089 2.831 1.00 0.00 C ATOM 826 C GLU A 53 17.021 -13.120 3.998 1.00 0.00 C ATOM 827 O GLU A 53 17.901 -13.319 4.835 1.00 0.00 O ATOM 828 CB GLU A 53 17.456 -13.507 1.566 1.00 0.00 C ATOM 829 CG GLU A 53 18.949 -13.266 1.675 1.00 0.00 C ATOM 830 CD GLU A 53 19.513 -12.651 0.417 1.00 0.00 C ATOM 831 OE1 GLU A 53 19.858 -13.404 -0.512 1.00 0.00 O ATOM 832 OE2 GLU A 53 19.599 -11.408 0.350 1.00 0.00 O ATOM 0 H GLU A 53 15.037 -13.985 1.759 1.00 0.00 H new ATOM 0 HA GLU A 53 17.333 -15.024 3.081 1.00 0.00 H new ATOM 0 HB2 GLU A 53 17.267 -14.185 0.734 1.00 0.00 H new ATOM 0 HB3 GLU A 53 16.962 -12.565 1.329 1.00 0.00 H new ATOM 0 HG2 GLU A 53 19.150 -12.610 2.522 1.00 0.00 H new ATOM 0 HG3 GLU A 53 19.455 -14.210 1.876 1.00 0.00 H new ATOM 839 N GLN A 54 16.193 -12.079 4.061 1.00 0.00 N ATOM 840 CA GLN A 54 16.345 -11.066 5.104 1.00 0.00 C ATOM 841 C GLN A 54 15.962 -11.627 6.472 1.00 0.00 C ATOM 842 O GLN A 54 16.562 -11.270 7.485 1.00 0.00 O ATOM 843 CB GLN A 54 15.531 -9.802 4.790 1.00 0.00 C ATOM 844 CG GLN A 54 14.024 -10.001 4.780 1.00 0.00 C ATOM 845 CD GLN A 54 13.266 -8.704 4.586 1.00 0.00 C ATOM 846 OE1 GLN A 54 13.723 -7.634 4.988 1.00 0.00 O ATOM 847 NE2 GLN A 54 12.095 -8.793 3.981 1.00 0.00 N ATOM 0 H GLN A 54 15.422 -11.916 3.414 1.00 0.00 H new ATOM 0 HA GLN A 54 17.397 -10.784 5.130 1.00 0.00 H new ATOM 0 HB2 GLN A 54 15.777 -9.036 5.525 1.00 0.00 H new ATOM 0 HB3 GLN A 54 15.840 -9.420 3.817 1.00 0.00 H new ATOM 0 HG2 GLN A 54 13.758 -10.695 3.983 1.00 0.00 H new ATOM 0 HG3 GLN A 54 13.716 -10.461 5.719 1.00 0.00 H new ATOM 0 HE21 GLN A 54 11.753 -9.700 3.663 1.00 0.00 H new ATOM 0 HE22 GLN A 54 11.533 -7.955 3.832 1.00 0.00 H new ATOM 856 N MET A 55 14.962 -12.504 6.506 1.00 0.00 N ATOM 857 CA MET A 55 14.598 -13.152 7.757 1.00 0.00 C ATOM 858 C MET A 55 15.648 -14.208 8.108 1.00 0.00 C ATOM 859 O MET A 55 16.036 -14.341 9.268 1.00 0.00 O ATOM 860 CB MET A 55 13.190 -13.773 7.685 1.00 0.00 C ATOM 861 CG MET A 55 13.123 -15.107 6.964 1.00 0.00 C ATOM 862 SD MET A 55 11.489 -15.862 7.056 1.00 0.00 S ATOM 863 CE MET A 55 11.857 -17.510 6.458 1.00 0.00 C ATOM 0 H MET A 55 14.401 -12.776 5.699 1.00 0.00 H new ATOM 0 HA MET A 55 14.572 -12.399 8.544 1.00 0.00 H new ATOM 0 HB2 MET A 55 12.813 -13.904 8.699 1.00 0.00 H new ATOM 0 HB3 MET A 55 12.523 -13.071 7.185 1.00 0.00 H new ATOM 0 HG2 MET A 55 13.395 -14.965 5.918 1.00 0.00 H new ATOM 0 HG3 MET A 55 13.858 -15.786 7.395 1.00 0.00 H new ATOM 0 HE1 MET A 55 10.945 -18.107 6.453 1.00 0.00 H new ATOM 0 HE2 MET A 55 12.256 -17.449 5.445 1.00 0.00 H new ATOM 0 HE3 MET A 55 12.594 -17.978 7.111 1.00 0.00 H new ATOM 1066 N SER A 70 7.320 -12.272 -4.561 1.00 0.00 N ATOM 1067 CA SER A 70 7.319 -12.040 -6.008 1.00 0.00 C ATOM 1068 C SER A 70 6.688 -10.686 -6.396 1.00 0.00 C ATOM 1069 O SER A 70 7.245 -9.946 -7.209 1.00 0.00 O ATOM 1070 CB SER A 70 6.613 -13.199 -6.710 1.00 0.00 C ATOM 1071 OG SER A 70 6.539 -13.005 -8.111 1.00 0.00 O ATOM 0 HA SER A 70 8.357 -11.993 -6.338 1.00 0.00 H new ATOM 0 HB2 SER A 70 7.144 -14.127 -6.500 1.00 0.00 H new ATOM 0 HB3 SER A 70 5.607 -13.309 -6.306 1.00 0.00 H new ATOM 0 HG SER A 70 6.082 -13.768 -8.523 1.00 0.00 H new ATOM 1077 N GLN A 71 5.546 -10.356 -5.809 1.00 0.00 N ATOM 1078 CA GLN A 71 4.859 -9.112 -6.121 1.00 0.00 C ATOM 1079 C GLN A 71 4.819 -8.204 -4.884 1.00 0.00 C ATOM 1080 O GLN A 71 3.873 -7.443 -4.670 1.00 0.00 O ATOM 1081 CB GLN A 71 3.449 -9.425 -6.650 1.00 0.00 C ATOM 1082 CG GLN A 71 2.664 -8.215 -7.150 1.00 0.00 C ATOM 1083 CD GLN A 71 3.500 -7.276 -7.999 1.00 0.00 C ATOM 1084 OE1 GLN A 71 4.102 -6.288 -7.355 1.00 0.00 O flip ATOM 1085 NE2 GLN A 71 3.595 -7.425 -9.216 1.00 0.00 N flip ATOM 0 H GLN A 71 5.076 -10.934 -5.113 1.00 0.00 H new ATOM 0 HA GLN A 71 5.401 -8.575 -6.899 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.534 -10.145 -7.464 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.878 -9.907 -5.856 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.809 -8.559 -7.732 1.00 0.00 H new ATOM 0 HG3 GLN A 71 2.268 -7.667 -6.295 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.115 -8.200 -9.674 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.154 -6.774 -9.767 1.00 0.00 H new ATOM 1094 N VAL A 72 5.871 -8.266 -4.081 1.00 0.00 N ATOM 1095 CA VAL A 72 5.962 -7.423 -2.898 1.00 0.00 C ATOM 1096 C VAL A 72 6.527 -6.054 -3.271 1.00 0.00 C ATOM 1097 O VAL A 72 7.490 -5.957 -4.032 1.00 0.00 O ATOM 1098 CB VAL A 72 6.843 -8.067 -1.803 1.00 0.00 C ATOM 1099 CG1 VAL A 72 6.940 -7.168 -0.579 1.00 0.00 C ATOM 1100 CG2 VAL A 72 6.298 -9.434 -1.422 1.00 0.00 C ATOM 0 H VAL A 72 6.668 -8.886 -4.225 1.00 0.00 H new ATOM 0 HA VAL A 72 4.955 -7.309 -2.498 1.00 0.00 H new ATOM 0 HB VAL A 72 7.848 -8.193 -2.206 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.566 -7.646 0.175 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.381 -6.212 -0.863 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.943 -7.001 -0.171 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.929 -9.875 -0.650 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.282 -9.328 -1.043 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.292 -10.081 -2.299 1.00 0.00 H new ATOM 1110 N LEU A 73 5.906 -5.002 -2.762 1.00 0.00 N ATOM 1111 CA LEU A 73 6.388 -3.649 -2.990 1.00 0.00 C ATOM 1112 C LEU A 73 6.985 -3.074 -1.714 1.00 0.00 C ATOM 1113 O LEU A 73 6.785 -3.612 -0.625 1.00 0.00 O ATOM 1114 CB LEU A 73 5.256 -2.751 -3.500 1.00 0.00 C ATOM 1115 CG LEU A 73 4.716 -3.124 -4.881 1.00 0.00 C ATOM 1116 CD1 LEU A 73 3.610 -2.169 -5.297 1.00 0.00 C ATOM 1117 CD2 LEU A 73 5.837 -3.119 -5.909 1.00 0.00 C ATOM 0 H LEU A 73 5.065 -5.059 -2.187 1.00 0.00 H new ATOM 0 HA LEU A 73 7.167 -3.688 -3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.435 -2.782 -2.784 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.613 -1.722 -3.531 1.00 0.00 H new ATOM 0 HG LEU A 73 4.300 -4.130 -4.828 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.238 -2.450 -6.282 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.796 -2.218 -4.574 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.002 -1.152 -5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 73 5.436 -3.387 -6.886 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.281 -2.125 -5.959 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.599 -3.842 -5.620 1.00 0.00 H new ATOM 1129 N MET A 74 7.721 -1.986 -1.851 1.00 0.00 N ATOM 1130 CA MET A 74 8.353 -1.343 -0.715 1.00 0.00 C ATOM 1131 C MET A 74 7.992 0.134 -0.680 1.00 0.00 C ATOM 1132 O MET A 74 8.312 0.882 -1.604 1.00 0.00 O ATOM 1133 CB MET A 74 9.875 -1.511 -0.782 1.00 0.00 C ATOM 1134 CG MET A 74 10.615 -0.841 0.367 1.00 0.00 C ATOM 1135 SD MET A 74 12.403 -1.062 0.272 1.00 0.00 S ATOM 1136 CE MET A 74 12.762 -0.285 -1.302 1.00 0.00 C ATOM 0 H MET A 74 7.896 -1.527 -2.745 1.00 0.00 H new ATOM 0 HA MET A 74 7.990 -1.817 0.197 1.00 0.00 H new ATOM 0 HB2 MET A 74 10.115 -2.574 -0.786 1.00 0.00 H new ATOM 0 HB3 MET A 74 10.236 -1.099 -1.724 1.00 0.00 H new ATOM 0 HG2 MET A 74 10.385 0.224 0.369 1.00 0.00 H new ATOM 0 HG3 MET A 74 10.253 -1.247 1.312 1.00 0.00 H new ATOM 0 HE1 MET A 74 13.822 -0.038 -1.352 1.00 0.00 H new ATOM 0 HE2 MET A 74 12.510 -0.970 -2.112 1.00 0.00 H new ATOM 0 HE3 MET A 74 12.172 0.626 -1.401 1.00 0.00 H new ATOM 1146 N GLY A 75 7.309 0.541 0.375 1.00 0.00 N ATOM 1147 CA GLY A 75 6.975 1.938 0.542 1.00 0.00 C ATOM 1148 C GLY A 75 8.051 2.667 1.312 1.00 0.00 C ATOM 1149 O GLY A 75 8.306 3.846 1.080 1.00 0.00 O ATOM 0 H GLY A 75 6.979 -0.072 1.121 1.00 0.00 H new ATOM 0 HA2 GLY A 75 6.845 2.403 -0.435 1.00 0.00 H new ATOM 0 HA3 GLY A 75 6.024 2.027 1.067 1.00 0.00 H new ATOM 1153 N GLY A 76 8.679 1.947 2.231 1.00 0.00 N ATOM 1154 CA GLY A 76 9.760 2.500 3.016 1.00 0.00 C ATOM 1155 C GLY A 76 10.207 1.533 4.090 1.00 0.00 C ATOM 1156 O GLY A 76 9.368 0.957 4.779 1.00 0.00 O ATOM 0 H GLY A 76 8.453 0.976 2.448 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.601 2.738 2.365 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.438 3.434 3.476 1.00 0.00 H new ATOM 1160 N PRO A 77 11.523 1.331 4.254 1.00 0.00 N ATOM 1161 CA PRO A 77 12.072 0.378 5.230 1.00 0.00 C ATOM 1162 C PRO A 77 11.991 0.887 6.673 1.00 0.00 C ATOM 1163 O PRO A 77 12.969 0.833 7.423 1.00 0.00 O ATOM 1164 CB PRO A 77 13.529 0.237 4.789 1.00 0.00 C ATOM 1165 CG PRO A 77 13.857 1.534 4.134 1.00 0.00 C ATOM 1166 CD PRO A 77 12.584 2.015 3.491 1.00 0.00 C ATOM 0 HA PRO A 77 11.516 -0.559 5.241 1.00 0.00 H new ATOM 0 HB2 PRO A 77 14.183 0.047 5.640 1.00 0.00 H new ATOM 0 HB3 PRO A 77 13.654 -0.597 4.099 1.00 0.00 H new ATOM 0 HG2 PRO A 77 14.222 2.257 4.864 1.00 0.00 H new ATOM 0 HG3 PRO A 77 14.644 1.406 3.391 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.488 3.099 3.556 1.00 0.00 H new ATOM 0 HD3 PRO A 77 12.547 1.755 2.433 1.00 0.00 H new ATOM 1174 N VAL A 78 10.815 1.351 7.068 1.00 0.00 N ATOM 1175 CA VAL A 78 10.613 1.893 8.399 1.00 0.00 C ATOM 1176 C VAL A 78 9.804 0.935 9.281 1.00 0.00 C ATOM 1177 O VAL A 78 8.568 0.940 9.264 1.00 0.00 O ATOM 1178 CB VAL A 78 9.941 3.287 8.358 1.00 0.00 C ATOM 1179 CG1 VAL A 78 10.951 4.347 7.943 1.00 0.00 C ATOM 1180 CG2 VAL A 78 8.750 3.301 7.407 1.00 0.00 C ATOM 0 H VAL A 78 9.982 1.362 6.479 1.00 0.00 H new ATOM 0 HA VAL A 78 11.602 2.011 8.842 1.00 0.00 H new ATOM 0 HB VAL A 78 9.577 3.511 9.360 1.00 0.00 H new ATOM 0 HG11 VAL A 78 10.465 5.322 7.918 1.00 0.00 H new ATOM 0 HG12 VAL A 78 11.772 4.368 8.660 1.00 0.00 H new ATOM 0 HG13 VAL A 78 11.341 4.110 6.953 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.301 4.294 7.401 1.00 0.00 H new ATOM 0 HG22 VAL A 78 9.085 3.048 6.401 1.00 0.00 H new ATOM 0 HG23 VAL A 78 8.012 2.571 7.738 1.00 0.00 H new ATOM 1190 N SER A 79 10.525 0.080 10.009 1.00 0.00 N ATOM 1191 CA SER A 79 9.946 -0.819 11.017 1.00 0.00 C ATOM 1192 C SER A 79 9.189 -2.009 10.410 1.00 0.00 C ATOM 1193 O SER A 79 9.446 -3.158 10.785 1.00 0.00 O ATOM 1194 CB SER A 79 9.040 -0.040 11.980 1.00 0.00 C ATOM 1195 OG SER A 79 9.787 0.915 12.721 1.00 0.00 O ATOM 0 H SER A 79 11.537 -0.011 9.917 1.00 0.00 H new ATOM 0 HA SER A 79 10.786 -1.239 11.570 1.00 0.00 H new ATOM 0 HB2 SER A 79 8.254 0.464 11.418 1.00 0.00 H new ATOM 0 HB3 SER A 79 8.549 -0.733 12.663 1.00 0.00 H new ATOM 0 HG SER A 79 9.188 1.400 13.326 1.00 0.00 H new ATOM 1201 N GLN A 80 8.261 -1.741 9.491 1.00 0.00 N ATOM 1202 CA GLN A 80 7.411 -2.783 8.899 1.00 0.00 C ATOM 1203 C GLN A 80 6.572 -3.477 9.970 1.00 0.00 C ATOM 1204 O GLN A 80 6.124 -4.611 9.790 1.00 0.00 O ATOM 1205 CB GLN A 80 8.245 -3.827 8.134 1.00 0.00 C ATOM 1206 CG GLN A 80 8.706 -3.375 6.753 1.00 0.00 C ATOM 1207 CD GLN A 80 9.719 -2.251 6.800 1.00 0.00 C ATOM 1208 OE1 GLN A 80 9.355 -1.080 6.812 1.00 0.00 O ATOM 1209 NE2 GLN A 80 10.995 -2.599 6.799 1.00 0.00 N ATOM 0 H GLN A 80 8.075 -0.803 9.136 1.00 0.00 H new ATOM 0 HA GLN A 80 6.745 -2.289 8.191 1.00 0.00 H new ATOM 0 HB2 GLN A 80 9.121 -4.083 8.730 1.00 0.00 H new ATOM 0 HB3 GLN A 80 7.656 -4.738 8.027 1.00 0.00 H new ATOM 0 HG2 GLN A 80 9.140 -4.225 6.226 1.00 0.00 H new ATOM 0 HG3 GLN A 80 7.840 -3.051 6.176 1.00 0.00 H new ATOM 0 HE21 GLN A 80 11.255 -3.585 6.789 1.00 0.00 H new ATOM 0 HE22 GLN A 80 11.719 -1.881 6.808 1.00 0.00 H new ATOM 1218 N ASP A 81 6.343 -2.784 11.080 1.00 0.00 N ATOM 1219 CA ASP A 81 5.592 -3.350 12.193 1.00 0.00 C ATOM 1220 C ASP A 81 4.095 -3.175 11.973 1.00 0.00 C ATOM 1221 O ASP A 81 3.313 -4.104 12.181 1.00 0.00 O ATOM 1222 CB ASP A 81 6.023 -2.712 13.522 1.00 0.00 C ATOM 1223 CG ASP A 81 5.708 -1.227 13.613 1.00 0.00 C ATOM 1224 OD1 ASP A 81 5.887 -0.512 12.604 1.00 0.00 O ATOM 1225 OD2 ASP A 81 5.295 -0.771 14.699 1.00 0.00 O ATOM 0 H ASP A 81 6.667 -1.829 11.232 1.00 0.00 H new ATOM 0 HA ASP A 81 5.809 -4.417 12.243 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.528 -3.231 14.342 1.00 0.00 H new ATOM 0 HB3 ASP A 81 7.095 -2.857 13.654 1.00 0.00 H new ATOM 1230 N ARG A 82 3.700 -1.990 11.533 1.00 0.00 N ATOM 1231 CA ARG A 82 2.305 -1.721 11.226 1.00 0.00 C ATOM 1232 C ARG A 82 2.032 -2.042 9.760 1.00 0.00 C ATOM 1233 O ARG A 82 1.590 -1.184 8.997 1.00 0.00 O ATOM 1234 CB ARG A 82 1.961 -0.257 11.517 1.00 0.00 C ATOM 1235 CG ARG A 82 0.480 -0.018 11.769 1.00 0.00 C ATOM 1236 CD ARG A 82 0.066 -0.511 13.147 1.00 0.00 C ATOM 1237 NE ARG A 82 0.753 0.226 14.207 1.00 0.00 N ATOM 1238 CZ ARG A 82 0.705 -0.084 15.501 1.00 0.00 C ATOM 1239 NH1 ARG A 82 -0.022 -1.109 15.923 1.00 0.00 N ATOM 1240 NH2 ARG A 82 1.375 0.651 16.378 1.00 0.00 N ATOM 0 H ARG A 82 4.327 -1.200 11.381 1.00 0.00 H new ATOM 0 HA ARG A 82 1.679 -2.352 11.857 1.00 0.00 H new ATOM 0 HB2 ARG A 82 2.527 0.074 12.387 1.00 0.00 H new ATOM 0 HB3 ARG A 82 2.282 0.357 10.675 1.00 0.00 H new ATOM 0 HG2 ARG A 82 0.261 1.046 11.681 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -0.108 -0.529 11.006 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -1.012 -0.401 13.265 1.00 0.00 H new ATOM 0 HD3 ARG A 82 0.290 -1.574 13.237 1.00 0.00 H new ATOM 0 HE ARG A 82 1.309 1.037 13.935 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -0.551 -1.668 15.254 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -0.052 -1.338 16.916 1.00 0.00 H new ATOM 0 HH21 ARG A 82 1.924 1.450 16.060 1.00 0.00 H new ATOM 0 HH22 ARG A 82 1.341 0.418 17.370 1.00 0.00 H new ATOM 1254 N GLY A 83 2.325 -3.277 9.372 1.00 0.00 N ATOM 1255 CA GLY A 83 2.102 -3.703 8.003 1.00 0.00 C ATOM 1256 C GLY A 83 0.635 -3.661 7.634 1.00 0.00 C ATOM 1257 O GLY A 83 -0.213 -4.104 8.407 1.00 0.00 O ATOM 0 H GLY A 83 2.715 -3.994 9.984 1.00 0.00 H new ATOM 0 HA2 GLY A 83 2.666 -3.061 7.326 1.00 0.00 H new ATOM 0 HA3 GLY A 83 2.481 -4.716 7.871 1.00 0.00 H new ATOM 1261 N PHE A 84 0.330 -3.111 6.469 1.00 0.00 N ATOM 1262 CA PHE A 84 -1.049 -2.984 6.034 1.00 0.00 C ATOM 1263 C PHE A 84 -1.192 -3.378 4.572 1.00 0.00 C ATOM 1264 O PHE A 84 -0.366 -3.019 3.730 1.00 0.00 O ATOM 1265 CB PHE A 84 -1.571 -1.558 6.280 1.00 0.00 C ATOM 1266 CG PHE A 84 -0.779 -0.458 5.624 1.00 0.00 C ATOM 1267 CD1 PHE A 84 0.461 -0.086 6.118 1.00 0.00 C ATOM 1268 CD2 PHE A 84 -1.287 0.213 4.524 1.00 0.00 C ATOM 1269 CE1 PHE A 84 1.181 0.933 5.524 1.00 0.00 C ATOM 1270 CE2 PHE A 84 -0.574 1.233 3.928 1.00 0.00 C ATOM 1271 CZ PHE A 84 0.662 1.593 4.428 1.00 0.00 C ATOM 0 H PHE A 84 1.018 -2.747 5.810 1.00 0.00 H new ATOM 0 HA PHE A 84 -1.658 -3.668 6.625 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -2.601 -1.501 5.928 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -1.591 -1.377 7.355 1.00 0.00 H new ATOM 0 HD1 PHE A 84 0.869 -0.598 6.977 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -2.252 -0.065 4.128 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.148 1.213 5.916 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -0.982 1.749 3.072 1.00 0.00 H new ATOM 0 HZ PHE A 84 1.222 2.390 3.962 1.00 0.00 H new ATOM 1281 N VAL A 85 -2.236 -4.137 4.284 1.00 0.00 N ATOM 1282 CA VAL A 85 -2.463 -4.657 2.949 1.00 0.00 C ATOM 1283 C VAL A 85 -3.750 -4.095 2.360 1.00 0.00 C ATOM 1284 O VAL A 85 -4.823 -4.199 2.963 1.00 0.00 O ATOM 1285 CB VAL A 85 -2.533 -6.200 2.962 1.00 0.00 C ATOM 1286 CG1 VAL A 85 -2.893 -6.749 1.592 1.00 0.00 C ATOM 1287 CG2 VAL A 85 -1.212 -6.790 3.442 1.00 0.00 C ATOM 0 H VAL A 85 -2.945 -4.408 4.965 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.623 -4.346 2.328 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.321 -6.492 3.657 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.934 -7.837 1.635 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.865 -6.361 1.289 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -2.138 -6.443 0.868 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.279 -7.878 3.445 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.410 -6.478 2.773 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -1.001 -6.437 4.451 1.00 0.00 H new ATOM 1297 N LEU A 86 -3.631 -3.488 1.188 1.00 0.00 N ATOM 1298 CA LEU A 86 -4.787 -2.992 0.455 1.00 0.00 C ATOM 1299 C LEU A 86 -5.367 -4.115 -0.392 1.00 0.00 C ATOM 1300 O LEU A 86 -4.650 -4.743 -1.169 1.00 0.00 O ATOM 1301 CB LEU A 86 -4.406 -1.806 -0.444 1.00 0.00 C ATOM 1302 CG LEU A 86 -4.227 -0.449 0.257 1.00 0.00 C ATOM 1303 CD1 LEU A 86 -5.478 -0.083 1.037 1.00 0.00 C ATOM 1304 CD2 LEU A 86 -3.008 -0.452 1.168 1.00 0.00 C ATOM 0 H LEU A 86 -2.738 -3.326 0.721 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.531 -2.647 1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.476 -2.051 -0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.174 -1.697 -1.210 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.064 0.306 -0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.333 0.880 1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -6.326 -0.020 0.355 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.674 -0.847 1.790 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.910 0.522 1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.125 -1.222 1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -2.114 -0.658 0.579 1.00 0.00 H new ATOM 1316 N HIS A 87 -6.656 -4.373 -0.238 1.00 0.00 N ATOM 1317 CA HIS A 87 -7.301 -5.464 -0.958 1.00 0.00 C ATOM 1318 C HIS A 87 -8.697 -5.075 -1.400 1.00 0.00 C ATOM 1319 O HIS A 87 -9.209 -4.014 -1.037 1.00 0.00 O ATOM 1320 CB HIS A 87 -7.363 -6.738 -0.101 1.00 0.00 C ATOM 1321 CG HIS A 87 -8.073 -6.578 1.210 1.00 0.00 C ATOM 1322 ND1 HIS A 87 -9.381 -6.961 1.419 1.00 0.00 N ATOM 1323 CD2 HIS A 87 -7.634 -6.098 2.392 1.00 0.00 C ATOM 1324 CE1 HIS A 87 -9.712 -6.724 2.674 1.00 0.00 C ATOM 1325 NE2 HIS A 87 -8.668 -6.200 3.289 1.00 0.00 N ATOM 0 H HIS A 87 -7.276 -3.845 0.376 1.00 0.00 H new ATOM 0 HA HIS A 87 -6.697 -5.669 -1.842 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.859 -7.521 -0.674 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -6.346 -7.080 0.092 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -9.997 -7.365 0.713 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -6.649 -5.705 2.595 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -10.674 -6.925 3.122 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -8.635 -5.918 4.269 1.00 0.00 H new ATOM 1334 N THR A 88 -9.309 -5.947 -2.179 1.00 0.00 N ATOM 1335 CA THR A 88 -10.665 -5.736 -2.647 1.00 0.00 C ATOM 1336 C THR A 88 -11.645 -5.856 -1.488 1.00 0.00 C ATOM 1337 O THR A 88 -11.407 -6.615 -0.542 1.00 0.00 O ATOM 1338 CB THR A 88 -11.035 -6.746 -3.753 1.00 0.00 C ATOM 1339 OG1 THR A 88 -10.646 -8.069 -3.357 1.00 0.00 O ATOM 1340 CG2 THR A 88 -10.359 -6.386 -5.068 1.00 0.00 C ATOM 0 H THR A 88 -8.883 -6.816 -2.503 1.00 0.00 H new ATOM 0 HA THR A 88 -10.724 -4.732 -3.066 1.00 0.00 H new ATOM 0 HB THR A 88 -12.115 -6.711 -3.899 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.885 -8.705 -4.063 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.636 -7.114 -5.831 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.679 -5.392 -5.381 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.277 -6.394 -4.935 1.00 0.00 H new ATOM 1348 N SER A 89 -12.717 -5.079 -1.543 1.00 0.00 N ATOM 1349 CA SER A 89 -13.743 -5.116 -0.513 1.00 0.00 C ATOM 1350 C SER A 89 -14.369 -6.504 -0.414 1.00 0.00 C ATOM 1351 O SER A 89 -14.952 -7.012 -1.374 1.00 0.00 O ATOM 1352 CB SER A 89 -14.809 -4.070 -0.822 1.00 0.00 C ATOM 1353 OG SER A 89 -14.576 -3.481 -2.093 1.00 0.00 O ATOM 0 H SER A 89 -12.899 -4.413 -2.294 1.00 0.00 H new ATOM 0 HA SER A 89 -13.284 -4.890 0.449 1.00 0.00 H new ATOM 0 HB2 SER A 89 -15.796 -4.532 -0.805 1.00 0.00 H new ATOM 0 HB3 SER A 89 -14.804 -3.299 -0.051 1.00 0.00 H new ATOM 0 HG SER A 89 -14.199 -2.584 -1.974 1.00 0.00 H new ATOM 1359 N GLN A 90 -14.226 -7.117 0.748 1.00 0.00 N ATOM 1360 CA GLN A 90 -14.758 -8.446 0.989 1.00 0.00 C ATOM 1361 C GLN A 90 -15.974 -8.365 1.901 1.00 0.00 C ATOM 1362 O GLN A 90 -16.052 -7.491 2.764 1.00 0.00 O ATOM 1363 CB GLN A 90 -13.685 -9.340 1.609 1.00 0.00 C ATOM 1364 CG GLN A 90 -12.498 -9.586 0.694 1.00 0.00 C ATOM 1365 CD GLN A 90 -11.423 -10.419 1.354 1.00 0.00 C ATOM 1366 OE1 GLN A 90 -10.516 -9.885 1.991 1.00 0.00 O ATOM 1367 NE2 GLN A 90 -11.508 -11.731 1.196 1.00 0.00 N ATOM 0 H GLN A 90 -13.740 -6.710 1.547 1.00 0.00 H new ATOM 0 HA GLN A 90 -15.064 -8.881 0.038 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.332 -8.883 2.534 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -14.132 -10.298 1.877 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -12.839 -10.089 -0.211 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.075 -8.629 0.387 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -12.278 -12.131 0.660 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -10.804 -12.341 1.611 1.00 0.00 H new ATOM 1376 N PRO A 91 -16.940 -9.273 1.719 1.00 0.00 N ATOM 1377 CA PRO A 91 -18.174 -9.281 2.508 1.00 0.00 C ATOM 1378 C PRO A 91 -17.989 -9.860 3.915 1.00 0.00 C ATOM 1379 O PRO A 91 -18.968 -10.107 4.620 1.00 0.00 O ATOM 1380 CB PRO A 91 -19.102 -10.165 1.681 1.00 0.00 C ATOM 1381 CG PRO A 91 -18.197 -11.108 0.967 1.00 0.00 C ATOM 1382 CD PRO A 91 -16.917 -10.356 0.715 1.00 0.00 C ATOM 0 HA PRO A 91 -18.550 -8.273 2.681 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -19.808 -10.700 2.316 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -19.690 -9.573 0.979 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -18.013 -11.999 1.567 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -18.643 -11.441 0.030 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -16.045 -10.998 0.839 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -16.879 -9.960 -0.300 1.00 0.00 H new ATOM 1390 N TYR A 92 -16.738 -10.093 4.310 1.00 0.00 N ATOM 1391 CA TYR A 92 -16.425 -10.561 5.659 1.00 0.00 C ATOM 1392 C TYR A 92 -14.937 -10.450 5.944 1.00 0.00 C ATOM 1393 O TYR A 92 -14.112 -10.608 5.045 1.00 0.00 O ATOM 1394 CB TYR A 92 -16.892 -12.006 5.882 1.00 0.00 C ATOM 1395 CG TYR A 92 -16.299 -13.020 4.923 1.00 0.00 C ATOM 1396 CD1 TYR A 92 -16.827 -13.196 3.650 1.00 0.00 C ATOM 1397 CD2 TYR A 92 -15.218 -13.809 5.298 1.00 0.00 C ATOM 1398 CE1 TYR A 92 -16.293 -14.125 2.778 1.00 0.00 C ATOM 1399 CE2 TYR A 92 -14.680 -14.739 4.431 1.00 0.00 C ATOM 1400 CZ TYR A 92 -15.221 -14.894 3.174 1.00 0.00 C ATOM 1401 OH TYR A 92 -14.691 -15.825 2.311 1.00 0.00 O ATOM 0 H TYR A 92 -15.922 -9.965 3.712 1.00 0.00 H new ATOM 0 HA TYR A 92 -16.967 -9.917 6.352 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -16.642 -12.301 6.901 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -17.978 -12.039 5.798 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -17.669 -12.597 3.337 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -14.792 -13.693 6.284 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -16.714 -14.248 1.791 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -13.838 -15.343 4.737 1.00 0.00 H new ATOM 0 HH TYR A 92 -13.940 -16.282 2.744 1.00 0.00 H new ATOM 1411 N TRP A 93 -14.632 -10.183 7.210 1.00 0.00 N ATOM 1412 CA TRP A 93 -13.261 -10.045 7.706 1.00 0.00 C ATOM 1413 C TRP A 93 -13.307 -9.464 9.117 1.00 0.00 C ATOM 1414 O TRP A 93 -14.186 -8.657 9.424 1.00 0.00 O ATOM 1415 CB TRP A 93 -12.418 -9.131 6.804 1.00 0.00 C ATOM 1416 CG TRP A 93 -10.938 -9.334 6.976 1.00 0.00 C ATOM 1417 CD1 TRP A 93 -10.119 -8.715 7.875 1.00 0.00 C ATOM 1418 CD2 TRP A 93 -10.104 -10.226 6.222 1.00 0.00 C ATOM 1419 NE1 TRP A 93 -8.829 -9.171 7.733 1.00 0.00 N ATOM 1420 CE2 TRP A 93 -8.794 -10.099 6.722 1.00 0.00 C ATOM 1421 CE3 TRP A 93 -10.339 -11.121 5.175 1.00 0.00 C ATOM 1422 CZ2 TRP A 93 -7.724 -10.834 6.211 1.00 0.00 C ATOM 1423 CZ3 TRP A 93 -9.278 -11.850 4.669 1.00 0.00 C ATOM 1424 CH2 TRP A 93 -7.986 -11.702 5.186 1.00 0.00 C ATOM 0 H TRP A 93 -15.339 -10.054 7.934 1.00 0.00 H new ATOM 0 HA TRP A 93 -12.794 -11.030 7.708 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -12.685 -9.312 5.763 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -12.663 -8.091 7.020 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -10.437 -7.974 8.594 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -8.029 -8.869 8.288 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -11.332 -11.241 4.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -6.726 -10.722 6.609 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -9.450 -12.546 3.861 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.179 -12.285 4.767 1.00 0.00 H new ATOM 1435 N ALA A 94 -12.373 -9.879 9.968 1.00 0.00 N ATOM 1436 CA ALA A 94 -12.331 -9.423 11.358 1.00 0.00 C ATOM 1437 C ALA A 94 -12.250 -7.898 11.457 1.00 0.00 C ATOM 1438 O ALA A 94 -13.232 -7.238 11.802 1.00 0.00 O ATOM 1439 CB ALA A 94 -11.164 -10.066 12.093 1.00 0.00 C ATOM 0 H ALA A 94 -11.631 -10.533 9.720 1.00 0.00 H new ATOM 0 HA ALA A 94 -13.263 -9.732 11.832 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.147 -9.716 13.125 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.278 -11.150 12.079 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -10.230 -9.793 11.602 1.00 0.00 H new ATOM 1445 N ASN A 95 -11.084 -7.341 11.156 1.00 0.00 N ATOM 1446 CA ASN A 95 -10.890 -5.898 11.207 1.00 0.00 C ATOM 1447 C ASN A 95 -10.420 -5.376 9.860 1.00 0.00 C ATOM 1448 O ASN A 95 -9.478 -5.906 9.269 1.00 0.00 O ATOM 1449 CB ASN A 95 -9.884 -5.523 12.304 1.00 0.00 C ATOM 1450 CG ASN A 95 -8.515 -6.156 12.113 1.00 0.00 C ATOM 1451 OD1 ASN A 95 -8.278 -7.284 12.539 1.00 0.00 O ATOM 1452 ND2 ASN A 95 -7.594 -5.430 11.492 1.00 0.00 N ATOM 0 H ASN A 95 -10.257 -7.868 10.874 1.00 0.00 H new ATOM 0 HA ASN A 95 -11.847 -5.435 11.445 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.774 -4.439 12.330 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -10.284 -5.826 13.272 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.655 -5.805 11.356 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.825 -4.497 11.151 1.00 0.00 H new ATOM 1459 N SER A 96 -11.099 -4.355 9.359 1.00 0.00 N ATOM 1460 CA SER A 96 -10.732 -3.734 8.098 1.00 0.00 C ATOM 1461 C SER A 96 -11.321 -2.331 7.988 1.00 0.00 C ATOM 1462 O SER A 96 -12.373 -2.043 8.552 1.00 0.00 O ATOM 1463 CB SER A 96 -11.202 -4.587 6.917 1.00 0.00 C ATOM 1464 OG SER A 96 -10.486 -5.810 6.846 1.00 0.00 O ATOM 0 H SER A 96 -11.912 -3.938 9.811 1.00 0.00 H new ATOM 0 HA SER A 96 -9.645 -3.659 8.070 1.00 0.00 H new ATOM 0 HB2 SER A 96 -12.268 -4.793 7.016 1.00 0.00 H new ATOM 0 HB3 SER A 96 -11.069 -4.031 5.989 1.00 0.00 H new ATOM 0 HG SER A 96 -10.018 -5.965 7.693 1.00 0.00 H new ATOM 1470 N THR A 97 -10.627 -1.473 7.257 1.00 0.00 N ATOM 1471 CA THR A 97 -11.074 -0.109 7.022 1.00 0.00 C ATOM 1472 C THR A 97 -11.481 0.056 5.560 1.00 0.00 C ATOM 1473 O THR A 97 -10.829 -0.485 4.670 1.00 0.00 O ATOM 1474 CB THR A 97 -9.952 0.903 7.351 1.00 0.00 C ATOM 1475 OG1 THR A 97 -9.440 0.665 8.672 1.00 0.00 O ATOM 1476 CG2 THR A 97 -10.461 2.333 7.252 1.00 0.00 C ATOM 0 H THR A 97 -9.739 -1.702 6.810 1.00 0.00 H new ATOM 0 HA THR A 97 -11.927 0.086 7.672 1.00 0.00 H new ATOM 0 HB THR A 97 -9.153 0.767 6.622 1.00 0.00 H new ATOM 0 HG1 THR A 97 -8.729 1.310 8.869 1.00 0.00 H new ATOM 0 HG21 THR A 97 -9.652 3.024 7.488 1.00 0.00 H new ATOM 0 HG22 THR A 97 -10.817 2.523 6.239 1.00 0.00 H new ATOM 0 HG23 THR A 97 -11.279 2.478 7.957 1.00 0.00 H new ATOM 1484 N GLU A 98 -12.565 0.774 5.312 1.00 0.00 N ATOM 1485 CA GLU A 98 -12.979 1.072 3.950 1.00 0.00 C ATOM 1486 C GLU A 98 -13.629 2.446 3.889 1.00 0.00 C ATOM 1487 O GLU A 98 -13.810 3.099 4.916 1.00 0.00 O ATOM 1488 CB GLU A 98 -13.943 0.011 3.416 1.00 0.00 C ATOM 1489 CG GLU A 98 -15.272 -0.050 4.149 1.00 0.00 C ATOM 1490 CD GLU A 98 -16.287 -0.896 3.415 1.00 0.00 C ATOM 1491 OE1 GLU A 98 -16.732 -0.476 2.330 1.00 0.00 O ATOM 1492 OE2 GLU A 98 -16.649 -1.979 3.921 1.00 0.00 O ATOM 0 H GLU A 98 -13.173 1.160 6.034 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.089 1.067 3.320 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -14.132 0.207 2.360 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -13.462 -0.965 3.478 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -15.116 -0.457 5.148 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -15.664 0.960 4.273 1.00 0.00 H new ATOM 1499 N LEU A 99 -13.982 2.876 2.687 1.00 0.00 N ATOM 1500 CA LEU A 99 -14.597 4.183 2.497 1.00 0.00 C ATOM 1501 C LEU A 99 -16.113 4.061 2.357 1.00 0.00 C ATOM 1502 O LEU A 99 -16.799 5.045 2.070 1.00 0.00 O ATOM 1503 CB LEU A 99 -14.008 4.872 1.263 1.00 0.00 C ATOM 1504 CG LEU A 99 -12.501 5.148 1.323 1.00 0.00 C ATOM 1505 CD1 LEU A 99 -12.023 5.798 0.032 1.00 0.00 C ATOM 1506 CD2 LEU A 99 -12.164 6.031 2.515 1.00 0.00 C ATOM 0 H LEU A 99 -13.854 2.340 1.829 1.00 0.00 H new ATOM 0 HA LEU A 99 -14.384 4.788 3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -14.213 4.253 0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -14.528 5.818 1.113 1.00 0.00 H new ATOM 0 HG LEU A 99 -11.986 4.195 1.442 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -10.951 5.986 0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -12.227 5.133 -0.807 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -12.549 6.741 -0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -11.090 6.215 2.539 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -12.693 6.980 2.426 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -12.468 5.532 3.435 1.00 0.00 H new ATOM 1518 N GLY A 100 -16.629 2.852 2.546 1.00 0.00 N ATOM 1519 CA GLY A 100 -18.061 2.635 2.468 1.00 0.00 C ATOM 1520 C GLY A 100 -18.467 1.897 1.205 1.00 0.00 C ATOM 1521 O GLY A 100 -19.352 1.039 1.230 1.00 0.00 O ATOM 0 H GLY A 100 -16.080 2.017 2.752 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -18.387 2.066 3.339 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -18.574 3.596 2.505 1.00 0.00 H new ATOM 1525 N SER A 101 -17.820 2.232 0.101 1.00 0.00 N ATOM 1526 CA SER A 101 -18.121 1.618 -1.181 1.00 0.00 C ATOM 1527 C SER A 101 -16.875 1.591 -2.063 1.00 0.00 C ATOM 1528 O SER A 101 -16.945 1.804 -3.274 1.00 0.00 O ATOM 1529 CB SER A 101 -19.255 2.387 -1.863 1.00 0.00 C ATOM 1530 OG SER A 101 -19.030 3.790 -1.809 1.00 0.00 O ATOM 0 H SER A 101 -17.078 2.931 0.068 1.00 0.00 H new ATOM 0 HA SER A 101 -18.441 0.588 -1.021 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.340 2.069 -2.902 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.202 2.149 -1.379 1.00 0.00 H new ATOM 0 HG SER A 101 -19.768 4.257 -2.253 1.00 0.00 H new ATOM 1536 N GLY A 102 -15.733 1.317 -1.447 1.00 0.00 N ATOM 1537 CA GLY A 102 -14.480 1.288 -2.175 1.00 0.00 C ATOM 1538 C GLY A 102 -13.647 0.082 -1.803 1.00 0.00 C ATOM 1539 O GLY A 102 -14.188 -0.940 -1.388 1.00 0.00 O ATOM 0 H GLY A 102 -15.652 1.113 -0.451 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.681 1.275 -3.246 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.917 2.198 -1.967 1.00 0.00 H new ATOM 1543 N LEU A 103 -12.334 0.198 -1.941 1.00 0.00 N ATOM 1544 CA LEU A 103 -11.429 -0.881 -1.564 1.00 0.00 C ATOM 1545 C LEU A 103 -11.296 -0.963 -0.048 1.00 0.00 C ATOM 1546 O LEU A 103 -11.795 -0.095 0.670 1.00 0.00 O ATOM 1547 CB LEU A 103 -10.060 -0.707 -2.236 1.00 0.00 C ATOM 1548 CG LEU A 103 -9.455 0.704 -2.203 1.00 0.00 C ATOM 1549 CD1 LEU A 103 -8.912 1.044 -0.822 1.00 0.00 C ATOM 1550 CD2 LEU A 103 -8.360 0.821 -3.250 1.00 0.00 C ATOM 0 H LEU A 103 -11.871 1.028 -2.311 1.00 0.00 H new ATOM 0 HA LEU A 103 -11.851 -1.823 -1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.357 -1.391 -1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -10.150 -1.016 -3.278 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.245 1.419 -2.430 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -8.491 2.049 -0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.720 0.997 -0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -8.136 0.329 -0.550 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -7.935 1.824 -3.221 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -7.579 0.090 -3.043 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -8.780 0.633 -4.238 1.00 0.00 H new ATOM 1562 N MET A 104 -10.619 -1.992 0.441 1.00 0.00 N ATOM 1563 CA MET A 104 -10.563 -2.230 1.871 1.00 0.00 C ATOM 1564 C MET A 104 -9.123 -2.380 2.355 1.00 0.00 C ATOM 1565 O MET A 104 -8.237 -2.819 1.618 1.00 0.00 O ATOM 1566 CB MET A 104 -11.368 -3.477 2.223 1.00 0.00 C ATOM 1567 CG MET A 104 -11.837 -3.525 3.665 1.00 0.00 C ATOM 1568 SD MET A 104 -12.997 -4.871 3.970 1.00 0.00 S ATOM 1569 CE MET A 104 -14.401 -4.324 3.003 1.00 0.00 C ATOM 0 H MET A 104 -10.107 -2.667 -0.126 1.00 0.00 H new ATOM 0 HA MET A 104 -10.996 -1.366 2.374 1.00 0.00 H new ATOM 0 HB2 MET A 104 -12.237 -3.532 1.568 1.00 0.00 H new ATOM 0 HB3 MET A 104 -10.759 -4.358 2.021 1.00 0.00 H new ATOM 0 HG2 MET A 104 -10.974 -3.638 4.321 1.00 0.00 H new ATOM 0 HG3 MET A 104 -12.310 -2.577 3.921 1.00 0.00 H new ATOM 0 HE1 MET A 104 -15.270 -4.215 3.652 1.00 0.00 H new ATOM 0 HE2 MET A 104 -14.172 -3.365 2.539 1.00 0.00 H new ATOM 0 HE3 MET A 104 -14.617 -5.059 2.228 1.00 0.00 H new ATOM 1579 N LEU A 105 -8.927 -2.026 3.607 1.00 0.00 N ATOM 1580 CA LEU A 105 -7.619 -2.003 4.239 1.00 0.00 C ATOM 1581 C LEU A 105 -7.591 -2.959 5.426 1.00 0.00 C ATOM 1582 O LEU A 105 -8.559 -3.040 6.178 1.00 0.00 O ATOM 1583 CB LEU A 105 -7.342 -0.586 4.746 1.00 0.00 C ATOM 1584 CG LEU A 105 -5.937 -0.042 4.510 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -5.774 1.295 5.210 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -4.874 -1.019 4.981 1.00 0.00 C ATOM 0 H LEU A 105 -9.684 -1.740 4.228 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.865 -2.307 3.513 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.054 0.091 4.273 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.542 -0.562 5.817 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.805 0.096 3.437 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.768 1.676 5.036 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.503 2.003 4.816 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.934 1.167 6.281 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.886 -0.598 4.797 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.997 -1.204 6.048 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.976 -1.958 4.436 1.00 0.00 H new ATOM 1598 N THR A 106 -6.490 -3.670 5.598 1.00 0.00 N ATOM 1599 CA THR A 106 -6.292 -4.495 6.778 1.00 0.00 C ATOM 1600 C THR A 106 -4.864 -4.321 7.295 1.00 0.00 C ATOM 1601 O THR A 106 -3.907 -4.421 6.526 1.00 0.00 O ATOM 1602 CB THR A 106 -6.569 -5.980 6.476 1.00 0.00 C ATOM 1603 OG1 THR A 106 -7.846 -6.113 5.836 1.00 0.00 O ATOM 1604 CG2 THR A 106 -6.558 -6.802 7.756 1.00 0.00 C ATOM 0 H THR A 106 -5.717 -3.693 4.933 1.00 0.00 H new ATOM 0 HA THR A 106 -6.998 -4.172 7.543 1.00 0.00 H new ATOM 0 HB THR A 106 -5.784 -6.349 5.816 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.558 -5.939 6.487 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.756 -7.847 7.519 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.582 -6.717 8.235 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.328 -6.432 8.433 1.00 0.00 H new ATOM 1612 N THR A 107 -4.729 -4.031 8.584 1.00 0.00 N ATOM 1613 CA THR A 107 -3.427 -3.745 9.174 1.00 0.00 C ATOM 1614 C THR A 107 -2.973 -4.854 10.126 1.00 0.00 C ATOM 1615 O THR A 107 -3.696 -5.831 10.343 1.00 0.00 O ATOM 1616 CB THR A 107 -3.448 -2.399 9.931 1.00 0.00 C ATOM 1617 OG1 THR A 107 -4.526 -2.376 10.877 1.00 0.00 O ATOM 1618 CG2 THR A 107 -3.596 -1.231 8.969 1.00 0.00 C ATOM 0 H THR A 107 -5.507 -3.988 9.242 1.00 0.00 H new ATOM 0 HA THR A 107 -2.716 -3.688 8.350 1.00 0.00 H new ATOM 0 HB THR A 107 -2.499 -2.300 10.458 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.527 -1.518 11.351 1.00 0.00 H new ATOM 0 HG21 THR A 107 -3.608 -0.297 9.530 1.00 0.00 H new ATOM 0 HG22 THR A 107 -2.758 -1.225 8.272 1.00 0.00 H new ATOM 0 HG23 THR A 107 -4.529 -1.333 8.414 1.00 0.00 H new ATOM 1626 N SER A 108 -1.759 -4.685 10.661 1.00 0.00 N ATOM 1627 CA SER A 108 -1.169 -5.597 11.644 1.00 0.00 C ATOM 1628 C SER A 108 -0.659 -6.875 10.972 1.00 0.00 C ATOM 1629 O SER A 108 -0.998 -7.168 9.826 1.00 0.00 O ATOM 1630 CB SER A 108 -2.167 -5.925 12.766 1.00 0.00 C ATOM 1631 OG SER A 108 -1.548 -6.653 13.817 1.00 0.00 O ATOM 0 H SER A 108 -1.152 -3.901 10.420 1.00 0.00 H new ATOM 0 HA SER A 108 -0.315 -5.092 12.095 1.00 0.00 H new ATOM 0 HB2 SER A 108 -2.588 -5.001 13.161 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.996 -6.505 12.359 1.00 0.00 H new ATOM 0 HG SER A 108 -2.208 -6.845 14.515 1.00 0.00 H new ATOM 1637 N ARG A 109 0.157 -7.638 11.697 1.00 0.00 N ATOM 1638 CA ARG A 109 0.750 -8.867 11.165 1.00 0.00 C ATOM 1639 C ARG A 109 -0.316 -9.916 10.883 1.00 0.00 C ATOM 1640 O ARG A 109 -0.055 -10.916 10.209 1.00 0.00 O ATOM 1641 CB ARG A 109 1.775 -9.446 12.143 1.00 0.00 C ATOM 1642 CG ARG A 109 3.074 -8.663 12.233 1.00 0.00 C ATOM 1643 CD ARG A 109 4.028 -9.331 13.208 1.00 0.00 C ATOM 1644 NE ARG A 109 5.347 -8.706 13.249 1.00 0.00 N ATOM 1645 CZ ARG A 109 6.310 -9.089 14.086 1.00 0.00 C ATOM 1646 NH1 ARG A 109 6.070 -10.039 14.987 1.00 0.00 N ATOM 1647 NH2 ARG A 109 7.502 -8.512 14.032 1.00 0.00 N ATOM 0 H ARG A 109 0.424 -7.427 12.658 1.00 0.00 H new ATOM 0 HA ARG A 109 1.248 -8.606 10.231 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.325 -9.494 13.135 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.003 -10.470 11.847 1.00 0.00 H new ATOM 0 HG2 ARG A 109 3.536 -8.599 11.248 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.869 -7.642 12.556 1.00 0.00 H new ATOM 0 HD2 ARG A 109 3.591 -9.307 14.206 1.00 0.00 H new ATOM 0 HD3 ARG A 109 4.140 -10.380 12.934 1.00 0.00 H new ATOM 0 HE ARG A 109 5.540 -7.939 12.605 1.00 0.00 H new ATOM 0 HH11 ARG A 109 5.149 -10.474 15.037 1.00 0.00 H new ATOM 0 HH12 ARG A 109 6.807 -10.332 15.628 1.00 0.00 H new ATOM 0 HH21 ARG A 109 7.682 -7.775 13.350 1.00 0.00 H new ATOM 0 HH22 ARG A 109 8.240 -8.805 14.673 1.00 0.00 H new ATOM 1661 N ASP A 110 -1.513 -9.684 11.405 1.00 0.00 N ATOM 1662 CA ASP A 110 -2.628 -10.605 11.227 1.00 0.00 C ATOM 1663 C ASP A 110 -2.973 -10.770 9.750 1.00 0.00 C ATOM 1664 O ASP A 110 -3.292 -11.872 9.300 1.00 0.00 O ATOM 1665 CB ASP A 110 -3.854 -10.113 12.004 1.00 0.00 C ATOM 1666 CG ASP A 110 -5.051 -11.031 11.850 1.00 0.00 C ATOM 1667 OD1 ASP A 110 -4.985 -12.191 12.313 1.00 0.00 O ATOM 1668 OD2 ASP A 110 -6.068 -10.593 11.279 1.00 0.00 O ATOM 0 H ASP A 110 -1.738 -8.858 11.960 1.00 0.00 H new ATOM 0 HA ASP A 110 -2.328 -11.578 11.617 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -3.600 -10.028 13.061 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -4.121 -9.114 11.659 1.00 0.00 H new ATOM 1673 N VAL A 111 -2.885 -9.684 8.989 1.00 0.00 N ATOM 1674 CA VAL A 111 -3.169 -9.745 7.563 1.00 0.00 C ATOM 1675 C VAL A 111 -2.013 -10.408 6.814 1.00 0.00 C ATOM 1676 O VAL A 111 -2.221 -11.088 5.811 1.00 0.00 O ATOM 1677 CB VAL A 111 -3.470 -8.346 6.963 1.00 0.00 C ATOM 1678 CG1 VAL A 111 -2.260 -7.428 7.034 1.00 0.00 C ATOM 1679 CG2 VAL A 111 -3.969 -8.470 5.533 1.00 0.00 C ATOM 0 H VAL A 111 -2.622 -8.761 9.333 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.068 -10.350 7.441 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.257 -7.895 7.567 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.513 -6.459 6.604 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.963 -7.297 8.075 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.435 -7.869 6.475 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.174 -7.477 5.132 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -3.209 -8.958 4.923 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.883 -9.064 5.517 1.00 0.00 H new ATOM 1689 N LEU A 112 -0.800 -10.242 7.332 1.00 0.00 N ATOM 1690 CA LEU A 112 0.381 -10.849 6.724 1.00 0.00 C ATOM 1691 C LEU A 112 0.301 -12.369 6.803 1.00 0.00 C ATOM 1692 O LEU A 112 0.461 -13.061 5.800 1.00 0.00 O ATOM 1693 CB LEU A 112 1.673 -10.361 7.395 1.00 0.00 C ATOM 1694 CG LEU A 112 2.182 -8.979 6.958 1.00 0.00 C ATOM 1695 CD1 LEU A 112 2.328 -8.915 5.445 1.00 0.00 C ATOM 1696 CD2 LEU A 112 1.270 -7.872 7.458 1.00 0.00 C ATOM 0 H LEU A 112 -0.608 -9.693 8.170 1.00 0.00 H new ATOM 0 HA LEU A 112 0.404 -10.544 5.678 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.514 -10.343 8.473 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.458 -11.092 7.201 1.00 0.00 H new ATOM 0 HG LEU A 112 3.164 -8.828 7.406 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.690 -7.928 5.156 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.039 -9.673 5.116 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.360 -9.098 4.978 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.657 -6.907 7.132 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.268 -8.016 7.054 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.229 -7.898 8.547 1.00 0.00 H new ATOM 1708 N THR A 113 0.037 -12.886 7.996 1.00 0.00 N ATOM 1709 CA THR A 113 -0.086 -14.326 8.184 1.00 0.00 C ATOM 1710 C THR A 113 -1.345 -14.851 7.494 1.00 0.00 C ATOM 1711 O THR A 113 -1.442 -16.040 7.179 1.00 0.00 O ATOM 1712 CB THR A 113 -0.080 -14.717 9.682 1.00 0.00 C ATOM 1713 OG1 THR A 113 -0.125 -16.143 9.824 1.00 0.00 O ATOM 1714 CG2 THR A 113 -1.254 -14.096 10.426 1.00 0.00 C ATOM 0 H THR A 113 -0.095 -12.334 8.843 1.00 0.00 H new ATOM 0 HA THR A 113 0.786 -14.791 7.725 1.00 0.00 H new ATOM 0 HB THR A 113 0.843 -14.334 10.117 1.00 0.00 H new ATOM 0 HG1 THR A 113 -0.119 -16.377 10.776 1.00 0.00 H new ATOM 0 HG21 THR A 113 -1.218 -14.392 11.474 1.00 0.00 H new ATOM 0 HG22 THR A 113 -1.197 -13.010 10.353 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.189 -14.441 9.984 1.00 0.00 H new ATOM 1722 N ALA A 114 -2.305 -13.959 7.259 1.00 0.00 N ATOM 1723 CA ALA A 114 -3.508 -14.312 6.519 1.00 0.00 C ATOM 1724 C ALA A 114 -3.180 -14.523 5.043 1.00 0.00 C ATOM 1725 O ALA A 114 -3.802 -15.343 4.372 1.00 0.00 O ATOM 1726 CB ALA A 114 -4.576 -13.239 6.682 1.00 0.00 C ATOM 0 H ALA A 114 -2.271 -12.989 7.571 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.900 -15.245 6.924 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.466 -13.523 6.121 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.830 -13.136 7.737 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.198 -12.289 6.305 1.00 0.00 H new ATOM 1732 N ILE A 115 -2.190 -13.786 4.546 1.00 0.00 N ATOM 1733 CA ILE A 115 -1.728 -13.955 3.172 1.00 0.00 C ATOM 1734 C ILE A 115 -1.139 -15.351 2.985 1.00 0.00 C ATOM 1735 O ILE A 115 -1.285 -15.967 1.930 1.00 0.00 O ATOM 1736 CB ILE A 115 -0.672 -12.890 2.793 1.00 0.00 C ATOM 1737 CG1 ILE A 115 -1.280 -11.489 2.877 1.00 0.00 C ATOM 1738 CG2 ILE A 115 -0.116 -13.148 1.397 1.00 0.00 C ATOM 1739 CD1 ILE A 115 -0.290 -10.380 2.603 1.00 0.00 C ATOM 0 H ILE A 115 -1.694 -13.068 5.073 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.589 -13.829 2.515 1.00 0.00 H new ATOM 0 HB ILE A 115 0.153 -12.957 3.503 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.101 -11.415 2.164 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.706 -11.346 3.870 1.00 0.00 H new ATOM 0 HG21 ILE A 115 0.624 -12.386 1.154 1.00 0.00 H new ATOM 0 HG22 ILE A 115 0.353 -14.132 1.368 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -0.927 -13.111 0.670 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -0.793 -9.416 2.680 1.00 0.00 H new ATOM 0 HD12 ILE A 115 0.519 -10.427 3.332 1.00 0.00 H new ATOM 0 HD13 ILE A 115 0.118 -10.497 1.599 1.00 0.00 H new ATOM 1751 N GLY A 116 -0.507 -15.854 4.037 1.00 0.00 N ATOM 1752 CA GLY A 116 0.098 -17.168 3.982 1.00 0.00 C ATOM 1753 C GLY A 116 -0.845 -18.270 4.420 1.00 0.00 C ATOM 1754 O GLY A 116 -0.407 -19.285 4.965 1.00 0.00 O ATOM 0 H GLY A 116 -0.403 -15.373 4.930 1.00 0.00 H new ATOM 0 HA2 GLY A 116 0.432 -17.366 2.964 1.00 0.00 H new ATOM 0 HA3 GLY A 116 0.984 -17.181 4.617 1.00 0.00 H new ATOM 1758 N SER A 117 -2.141 -18.070 4.218 1.00 0.00 N ATOM 1759 CA SER A 117 -3.115 -19.110 4.475 1.00 0.00 C ATOM 1760 C SER A 117 -3.514 -19.795 3.169 1.00 0.00 C ATOM 1761 O SER A 117 -3.165 -19.328 2.084 1.00 0.00 O ATOM 1762 CB SER A 117 -4.349 -18.518 5.153 1.00 0.00 C ATOM 1763 OG SER A 117 -5.038 -17.634 4.287 1.00 0.00 O ATOM 0 H SER A 117 -2.537 -17.194 3.877 1.00 0.00 H new ATOM 0 HA SER A 117 -2.668 -19.851 5.138 1.00 0.00 H new ATOM 0 HB2 SER A 117 -5.017 -19.322 5.462 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.050 -17.986 6.056 1.00 0.00 H new ATOM 0 HG SER A 117 -4.499 -16.828 4.146 1.00 0.00 H new ATOM 1769 N LYS A 118 -4.235 -20.900 3.275 1.00 0.00 N ATOM 1770 CA LYS A 118 -4.718 -21.606 2.096 1.00 0.00 C ATOM 1771 C LYS A 118 -6.173 -21.235 1.811 1.00 0.00 C ATOM 1772 O LYS A 118 -6.874 -21.921 1.064 1.00 0.00 O ATOM 1773 CB LYS A 118 -4.556 -23.115 2.284 1.00 0.00 C ATOM 1774 CG LYS A 118 -3.104 -23.532 2.465 1.00 0.00 C ATOM 1775 CD LYS A 118 -2.939 -25.044 2.487 1.00 0.00 C ATOM 1776 CE LYS A 118 -1.476 -25.431 2.641 1.00 0.00 C ATOM 1777 NZ LYS A 118 -1.272 -26.898 2.521 1.00 0.00 N ATOM 0 H LYS A 118 -4.499 -21.328 4.163 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.123 -21.306 1.233 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -5.132 -23.433 3.153 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -4.973 -23.631 1.419 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -2.504 -23.115 1.656 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -2.721 -23.113 3.395 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -3.518 -25.465 3.309 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -3.336 -25.470 1.566 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.884 -24.920 1.882 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.112 -25.093 3.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -0.262 -27.118 2.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.816 -27.386 3.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.595 -27.218 1.586 1.00 0.00 H new ATOM 1791 N ARG A 119 -6.608 -20.136 2.412 1.00 0.00 N ATOM 1792 CA ARG A 119 -7.930 -19.577 2.174 1.00 0.00 C ATOM 1793 C ARG A 119 -7.815 -18.056 2.222 1.00 0.00 C ATOM 1794 O ARG A 119 -8.032 -17.431 3.258 1.00 0.00 O ATOM 1795 CB ARG A 119 -8.928 -20.107 3.218 1.00 0.00 C ATOM 1796 CG ARG A 119 -10.394 -19.808 2.914 1.00 0.00 C ATOM 1797 CD ARG A 119 -10.889 -18.567 3.645 1.00 0.00 C ATOM 1798 NE ARG A 119 -10.608 -18.631 5.081 1.00 0.00 N ATOM 1799 CZ ARG A 119 -11.505 -18.401 6.041 1.00 0.00 C ATOM 1800 NH1 ARG A 119 -12.768 -18.112 5.738 1.00 0.00 N ATOM 1801 NH2 ARG A 119 -11.128 -18.467 7.311 1.00 0.00 N ATOM 0 H ARG A 119 -6.051 -19.605 3.081 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.305 -19.877 1.196 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -8.803 -21.186 3.304 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -8.678 -19.678 4.189 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.520 -19.670 1.840 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.005 -20.664 3.200 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -10.414 -17.682 3.221 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -11.962 -18.458 3.490 1.00 0.00 H new ATOM 0 HE ARG A 119 -9.658 -18.868 5.367 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -13.060 -18.064 4.762 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -13.444 -17.938 6.482 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -10.161 -18.692 7.545 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -11.805 -18.293 8.054 1.00 0.00 H new ATOM 1815 N SER A 120 -7.427 -17.479 1.095 1.00 0.00 N ATOM 1816 CA SER A 120 -7.043 -16.079 1.040 1.00 0.00 C ATOM 1817 C SER A 120 -8.012 -15.251 0.188 1.00 0.00 C ATOM 1818 O SER A 120 -8.829 -15.806 -0.553 1.00 0.00 O ATOM 1819 CB SER A 120 -5.616 -15.980 0.486 1.00 0.00 C ATOM 1820 OG SER A 120 -5.469 -16.747 -0.700 1.00 0.00 O ATOM 0 H SER A 120 -7.370 -17.965 0.200 1.00 0.00 H new ATOM 0 HA SER A 120 -7.082 -15.667 2.048 1.00 0.00 H new ATOM 0 HB2 SER A 120 -5.375 -14.937 0.279 1.00 0.00 H new ATOM 0 HB3 SER A 120 -4.907 -16.328 1.237 1.00 0.00 H new ATOM 0 HG SER A 120 -4.551 -16.664 -1.032 1.00 0.00 H new ATOM 1826 N PRO A 121 -7.943 -13.907 0.307 1.00 0.00 N ATOM 1827 CA PRO A 121 -8.757 -12.990 -0.502 1.00 0.00 C ATOM 1828 C PRO A 121 -8.470 -13.116 -1.995 1.00 0.00 C ATOM 1829 O PRO A 121 -7.452 -13.690 -2.391 1.00 0.00 O ATOM 1830 CB PRO A 121 -8.340 -11.598 -0.011 1.00 0.00 C ATOM 1831 CG PRO A 121 -7.716 -11.823 1.321 1.00 0.00 C ATOM 1832 CD PRO A 121 -7.080 -13.179 1.252 1.00 0.00 C ATOM 0 HA PRO A 121 -9.820 -13.200 -0.389 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -7.637 -11.132 -0.701 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -9.201 -10.933 0.065 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -6.975 -11.054 1.540 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -8.462 -11.781 2.114 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -6.051 -13.124 0.897 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.055 -13.662 2.229 1.00 0.00 H new ATOM 1840 N ASP A 122 -9.370 -12.569 -2.810 1.00 0.00 N ATOM 1841 CA ASP A 122 -9.253 -12.624 -4.268 1.00 0.00 C ATOM 1842 C ASP A 122 -7.912 -12.068 -4.731 1.00 0.00 C ATOM 1843 O ASP A 122 -7.070 -12.796 -5.262 1.00 0.00 O ATOM 1844 CB ASP A 122 -10.382 -11.830 -4.918 1.00 0.00 C ATOM 1845 CG ASP A 122 -10.523 -12.134 -6.394 1.00 0.00 C ATOM 1846 OD1 ASP A 122 -9.868 -11.459 -7.217 1.00 0.00 O ATOM 1847 OD2 ASP A 122 -11.290 -13.057 -6.738 1.00 0.00 O ATOM 0 H ASP A 122 -10.200 -12.076 -2.480 1.00 0.00 H new ATOM 0 HA ASP A 122 -9.321 -13.669 -4.569 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.320 -12.056 -4.412 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.197 -10.764 -4.785 1.00 0.00 H new ATOM 1852 N LYS A 123 -7.723 -10.773 -4.529 1.00 0.00 N ATOM 1853 CA LYS A 123 -6.462 -10.132 -4.854 1.00 0.00 C ATOM 1854 C LYS A 123 -6.196 -8.964 -3.918 1.00 0.00 C ATOM 1855 O LYS A 123 -7.105 -8.463 -3.252 1.00 0.00 O ATOM 1856 CB LYS A 123 -6.442 -9.661 -6.306 1.00 0.00 C ATOM 1857 CG LYS A 123 -7.485 -8.608 -6.639 1.00 0.00 C ATOM 1858 CD LYS A 123 -7.312 -8.103 -8.059 1.00 0.00 C ATOM 1859 CE LYS A 123 -7.445 -9.232 -9.065 1.00 0.00 C ATOM 1860 NZ LYS A 123 -7.140 -8.786 -10.449 1.00 0.00 N ATOM 0 H LYS A 123 -8.428 -10.147 -4.141 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.671 -10.870 -4.724 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.454 -9.260 -6.531 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.593 -10.522 -6.957 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.483 -9.028 -6.518 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -7.403 -7.775 -5.940 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -8.058 -7.337 -8.268 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -6.334 -7.633 -8.164 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.772 -10.044 -8.789 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -8.458 -9.632 -9.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.243 -9.588 -11.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -7.799 -8.029 -10.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -6.164 -8.428 -10.491 1.00 0.00 H new ATOM 1874 N PHE A 124 -4.941 -8.539 -3.881 1.00 0.00 N ATOM 1875 CA PHE A 124 -4.499 -7.493 -2.972 1.00 0.00 C ATOM 1876 C PHE A 124 -3.100 -7.022 -3.349 1.00 0.00 C ATOM 1877 O PHE A 124 -2.455 -7.610 -4.222 1.00 0.00 O ATOM 1878 CB PHE A 124 -4.516 -7.999 -1.519 1.00 0.00 C ATOM 1879 CG PHE A 124 -3.857 -9.340 -1.320 1.00 0.00 C ATOM 1880 CD1 PHE A 124 -2.481 -9.446 -1.202 1.00 0.00 C ATOM 1881 CD2 PHE A 124 -4.623 -10.495 -1.243 1.00 0.00 C ATOM 1882 CE1 PHE A 124 -1.881 -10.675 -1.014 1.00 0.00 C ATOM 1883 CE2 PHE A 124 -4.027 -11.726 -1.056 1.00 0.00 C ATOM 1884 CZ PHE A 124 -2.655 -11.817 -0.940 1.00 0.00 C ATOM 0 H PHE A 124 -4.202 -8.909 -4.479 1.00 0.00 H new ATOM 0 HA PHE A 124 -5.186 -6.651 -3.054 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -4.018 -7.265 -0.885 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -5.550 -8.062 -1.181 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -1.870 -8.557 -1.258 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -5.697 -10.430 -1.330 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -0.807 -10.744 -0.925 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -4.634 -12.617 -1.001 1.00 0.00 H new ATOM 0 HZ PHE A 124 -2.187 -12.779 -0.792 1.00 0.00 H new ATOM 1894 N LEU A 125 -2.644 -5.964 -2.697 1.00 0.00 N ATOM 1895 CA LEU A 125 -1.300 -5.455 -2.910 1.00 0.00 C ATOM 1896 C LEU A 125 -0.537 -5.495 -1.589 1.00 0.00 C ATOM 1897 O LEU A 125 -1.101 -5.214 -0.533 1.00 0.00 O ATOM 1898 CB LEU A 125 -1.376 -4.022 -3.471 1.00 0.00 C ATOM 1899 CG LEU A 125 -0.053 -3.398 -3.943 1.00 0.00 C ATOM 1900 CD1 LEU A 125 -0.318 -2.354 -5.018 1.00 0.00 C ATOM 1901 CD2 LEU A 125 0.701 -2.758 -2.783 1.00 0.00 C ATOM 0 H LEU A 125 -3.189 -5.439 -2.013 1.00 0.00 H new ATOM 0 HA LEU A 125 -0.770 -6.073 -3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -2.072 -4.021 -4.310 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.802 -3.377 -2.702 1.00 0.00 H new ATOM 0 HG LEU A 125 0.563 -4.197 -4.356 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.627 -1.919 -5.344 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.813 -2.824 -5.868 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.958 -1.570 -4.614 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.632 -2.325 -3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.087 -1.975 -2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.923 -3.516 -2.031 1.00 0.00 H new ATOM 1913 N VAL A 126 0.743 -5.831 -1.656 1.00 0.00 N ATOM 1914 CA VAL A 126 1.564 -5.960 -0.461 1.00 0.00 C ATOM 1915 C VAL A 126 2.700 -4.948 -0.491 1.00 0.00 C ATOM 1916 O VAL A 126 3.505 -4.940 -1.421 1.00 0.00 O ATOM 1917 CB VAL A 126 2.163 -7.378 -0.338 1.00 0.00 C ATOM 1918 CG1 VAL A 126 2.957 -7.521 0.955 1.00 0.00 C ATOM 1919 CG2 VAL A 126 1.068 -8.435 -0.414 1.00 0.00 C ATOM 0 H VAL A 126 1.237 -6.020 -2.528 1.00 0.00 H new ATOM 0 HA VAL A 126 0.920 -5.774 0.398 1.00 0.00 H new ATOM 0 HB VAL A 126 2.845 -7.530 -1.175 1.00 0.00 H new ATOM 0 HG11 VAL A 126 3.369 -8.528 1.019 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.770 -6.795 0.965 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.301 -7.343 1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 126 1.512 -9.426 -0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 126 0.357 -8.282 0.398 1.00 0.00 H new ATOM 0 HG23 VAL A 126 0.550 -8.354 -1.369 1.00 0.00 H new ATOM 1929 N ALA A 127 2.757 -4.094 0.518 1.00 0.00 N ATOM 1930 CA ALA A 127 3.796 -3.080 0.593 1.00 0.00 C ATOM 1931 C ALA A 127 4.509 -3.133 1.935 1.00 0.00 C ATOM 1932 O ALA A 127 3.876 -3.260 2.984 1.00 0.00 O ATOM 1933 CB ALA A 127 3.207 -1.697 0.360 1.00 0.00 C ATOM 0 H ALA A 127 2.097 -4.083 1.296 1.00 0.00 H new ATOM 0 HA ALA A 127 4.527 -3.284 -0.190 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.998 -0.950 0.420 1.00 0.00 H new ATOM 0 HB2 ALA A 127 2.746 -1.659 -0.627 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.454 -1.489 1.120 1.00 0.00 H new ATOM 1939 N LEU A 128 5.829 -3.061 1.891 1.00 0.00 N ATOM 1940 CA LEU A 128 6.638 -3.044 3.098 1.00 0.00 C ATOM 1941 C LEU A 128 6.815 -1.617 3.604 1.00 0.00 C ATOM 1942 O LEU A 128 7.423 -0.781 2.929 1.00 0.00 O ATOM 1943 CB LEU A 128 8.006 -3.676 2.832 1.00 0.00 C ATOM 1944 CG LEU A 128 7.977 -5.135 2.368 1.00 0.00 C ATOM 1945 CD1 LEU A 128 9.391 -5.651 2.144 1.00 0.00 C ATOM 1946 CD2 LEU A 128 7.251 -6.006 3.381 1.00 0.00 C ATOM 0 H LEU A 128 6.366 -3.013 1.025 1.00 0.00 H new ATOM 0 HA LEU A 128 6.123 -3.625 3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.521 -3.082 2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.599 -3.614 3.744 1.00 0.00 H new ATOM 0 HG LEU A 128 7.436 -5.182 1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.352 -6.689 1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.882 -5.047 1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.953 -5.587 3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.242 -7.039 3.032 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.764 -5.952 4.341 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.226 -5.653 3.497 1.00 0.00 H new ATOM 1958 N GLY A 129 6.259 -1.343 4.777 1.00 0.00 N ATOM 1959 CA GLY A 129 6.406 -0.037 5.388 1.00 0.00 C ATOM 1960 C GLY A 129 5.546 1.011 4.715 1.00 0.00 C ATOM 1961 O GLY A 129 4.457 0.707 4.234 1.00 0.00 O ATOM 0 H GLY A 129 5.706 -2.007 5.319 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.140 -0.100 6.443 1.00 0.00 H new ATOM 0 HA3 GLY A 129 7.451 0.268 5.341 1.00 0.00 H new ATOM 1965 N TYR A 130 6.039 2.243 4.680 1.00 0.00 N ATOM 1966 CA TYR A 130 5.324 3.343 4.049 1.00 0.00 C ATOM 1967 C TYR A 130 6.281 4.466 3.710 1.00 0.00 C ATOM 1968 O TYR A 130 7.453 4.430 4.091 1.00 0.00 O ATOM 1969 CB TYR A 130 4.203 3.880 4.950 1.00 0.00 C ATOM 1970 CG TYR A 130 4.665 4.359 6.314 1.00 0.00 C ATOM 1971 CD1 TYR A 130 4.786 3.478 7.383 1.00 0.00 C ATOM 1972 CD2 TYR A 130 4.972 5.698 6.532 1.00 0.00 C ATOM 1973 CE1 TYR A 130 5.200 3.917 8.628 1.00 0.00 C ATOM 1974 CE2 TYR A 130 5.390 6.142 7.772 1.00 0.00 C ATOM 1975 CZ TYR A 130 5.502 5.250 8.816 1.00 0.00 C ATOM 1976 OH TYR A 130 5.913 5.694 10.054 1.00 0.00 O ATOM 0 H TYR A 130 6.938 2.505 5.085 1.00 0.00 H new ATOM 0 HA TYR A 130 4.873 2.957 3.135 1.00 0.00 H new ATOM 0 HB2 TYR A 130 3.707 4.705 4.438 1.00 0.00 H new ATOM 0 HB3 TYR A 130 3.458 3.096 5.088 1.00 0.00 H new ATOM 0 HD1 TYR A 130 4.553 2.433 7.239 1.00 0.00 H new ATOM 0 HD2 TYR A 130 4.882 6.403 5.718 1.00 0.00 H new ATOM 0 HE1 TYR A 130 5.286 3.220 9.448 1.00 0.00 H new ATOM 0 HE2 TYR A 130 5.628 7.185 7.922 1.00 0.00 H new ATOM 0 HH TYR A 130 6.086 6.658 10.015 1.00 0.00 H new ATOM 1986 N ALA A 131 5.771 5.465 3.010 1.00 0.00 N ATOM 1987 CA ALA A 131 6.568 6.623 2.635 1.00 0.00 C ATOM 1988 C ALA A 131 6.924 7.428 3.874 1.00 0.00 C ATOM 1989 O ALA A 131 6.060 8.054 4.492 1.00 0.00 O ATOM 1990 CB ALA A 131 5.827 7.486 1.624 1.00 0.00 C ATOM 0 H ALA A 131 4.804 5.498 2.688 1.00 0.00 H new ATOM 0 HA ALA A 131 7.489 6.277 2.165 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.443 8.346 1.359 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.618 6.900 0.729 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.889 7.832 2.059 1.00 0.00 H new ATOM 1996 N GLY A 132 8.194 7.383 4.246 1.00 0.00 N ATOM 1997 CA GLY A 132 8.646 8.051 5.445 1.00 0.00 C ATOM 1998 C GLY A 132 8.706 9.556 5.292 1.00 0.00 C ATOM 1999 O GLY A 132 9.748 10.106 4.934 1.00 0.00 O ATOM 0 H GLY A 132 8.925 6.890 3.732 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.977 7.801 6.269 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.635 7.678 5.712 1.00 0.00 H new ATOM 2003 N TRP A 133 7.590 10.223 5.567 1.00 0.00 N ATOM 2004 CA TRP A 133 7.537 11.681 5.543 1.00 0.00 C ATOM 2005 C TRP A 133 8.502 12.263 6.566 1.00 0.00 C ATOM 2006 O TRP A 133 8.989 13.379 6.401 1.00 0.00 O ATOM 2007 CB TRP A 133 6.117 12.191 5.794 1.00 0.00 C ATOM 2008 CG TRP A 133 5.609 13.039 4.669 1.00 0.00 C ATOM 2009 CD1 TRP A 133 5.950 14.333 4.397 1.00 0.00 C ATOM 2010 CD2 TRP A 133 4.677 12.647 3.656 1.00 0.00 C ATOM 2011 NE1 TRP A 133 5.289 14.771 3.273 1.00 0.00 N ATOM 2012 CE2 TRP A 133 4.496 13.751 2.802 1.00 0.00 C ATOM 2013 CE3 TRP A 133 3.978 11.464 3.392 1.00 0.00 C ATOM 2014 CZ2 TRP A 133 3.644 13.702 1.697 1.00 0.00 C ATOM 2015 CZ3 TRP A 133 3.134 11.420 2.300 1.00 0.00 C ATOM 2016 CH2 TRP A 133 2.973 12.531 1.465 1.00 0.00 C ATOM 0 H TRP A 133 6.706 9.775 5.810 1.00 0.00 H new ATOM 0 HA TRP A 133 7.838 12.011 4.549 1.00 0.00 H new ATOM 0 HB2 TRP A 133 5.448 11.342 5.936 1.00 0.00 H new ATOM 0 HB3 TRP A 133 6.099 12.769 6.718 1.00 0.00 H new ATOM 0 HD1 TRP A 133 6.639 14.926 4.980 1.00 0.00 H new ATOM 0 HE1 TRP A 133 5.373 15.699 2.858 1.00 0.00 H new ATOM 0 HE3 TRP A 133 4.096 10.601 4.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.519 14.557 1.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 2.589 10.512 2.087 1.00 0.00 H new ATOM 0 HH2 TRP A 133 2.305 12.464 0.619 1.00 0.00 H new ATOM 2027 N SER A 134 8.765 11.493 7.618 1.00 0.00 N ATOM 2028 CA SER A 134 9.705 11.876 8.671 1.00 0.00 C ATOM 2029 C SER A 134 11.039 12.352 8.097 1.00 0.00 C ATOM 2030 O SER A 134 11.694 13.229 8.660 1.00 0.00 O ATOM 2031 CB SER A 134 9.945 10.674 9.573 1.00 0.00 C ATOM 2032 OG SER A 134 8.746 10.273 10.214 1.00 0.00 O ATOM 0 H SER A 134 8.331 10.582 7.766 1.00 0.00 H new ATOM 0 HA SER A 134 9.272 12.703 9.233 1.00 0.00 H new ATOM 0 HB2 SER A 134 10.341 9.847 8.985 1.00 0.00 H new ATOM 0 HB3 SER A 134 10.697 10.921 10.322 1.00 0.00 H new ATOM 0 HG SER A 134 8.925 9.498 10.787 1.00 0.00 H new ATOM 2038 N LYS A 135 11.429 11.748 6.986 1.00 0.00 N ATOM 2039 CA LYS A 135 12.606 12.166 6.228 1.00 0.00 C ATOM 2040 C LYS A 135 12.620 13.682 6.001 1.00 0.00 C ATOM 2041 O LYS A 135 13.614 14.353 6.280 1.00 0.00 O ATOM 2042 CB LYS A 135 12.639 11.426 4.887 1.00 0.00 C ATOM 2043 CG LYS A 135 13.616 12.000 3.873 1.00 0.00 C ATOM 2044 CD LYS A 135 13.614 11.188 2.589 1.00 0.00 C ATOM 2045 CE LYS A 135 14.419 11.868 1.493 1.00 0.00 C ATOM 2046 NZ LYS A 135 13.726 13.064 0.942 1.00 0.00 N ATOM 0 H LYS A 135 10.939 10.951 6.580 1.00 0.00 H new ATOM 0 HA LYS A 135 13.495 11.914 6.807 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.895 10.382 5.069 1.00 0.00 H new ATOM 0 HB3 LYS A 135 11.638 11.438 4.455 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.351 13.034 3.653 1.00 0.00 H new ATOM 0 HG3 LYS A 135 14.620 12.012 4.297 1.00 0.00 H new ATOM 0 HD2 LYS A 135 14.027 10.198 2.784 1.00 0.00 H new ATOM 0 HD3 LYS A 135 12.588 11.044 2.251 1.00 0.00 H new ATOM 0 HE2 LYS A 135 15.390 12.164 1.889 1.00 0.00 H new ATOM 0 HE3 LYS A 135 14.606 11.157 0.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 14.320 13.503 0.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.818 12.777 0.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 13.555 13.749 1.706 1.00 0.00 H new ATOM 2060 N ASN A 136 11.507 14.219 5.516 1.00 0.00 N ATOM 2061 CA ASN A 136 11.429 15.640 5.197 1.00 0.00 C ATOM 2062 C ASN A 136 10.870 16.430 6.376 1.00 0.00 C ATOM 2063 O ASN A 136 11.226 17.593 6.570 1.00 0.00 O ATOM 2064 CB ASN A 136 10.567 15.880 3.952 1.00 0.00 C ATOM 2065 CG ASN A 136 11.098 15.166 2.716 1.00 0.00 C ATOM 2066 OD1 ASN A 136 12.293 14.871 2.613 1.00 0.00 O ATOM 2067 ND2 ASN A 136 10.219 14.898 1.762 1.00 0.00 N ATOM 0 H ASN A 136 10.650 13.696 5.336 1.00 0.00 H new ATOM 0 HA ASN A 136 12.441 15.987 4.989 1.00 0.00 H new ATOM 0 HB2 ASN A 136 9.549 15.543 4.151 1.00 0.00 H new ATOM 0 HB3 ASN A 136 10.516 16.950 3.753 1.00 0.00 H new ATOM 0 HD21 ASN A 136 10.521 14.433 0.906 1.00 0.00 H new ATOM 0 HD22 ASN A 136 9.240 15.157 1.883 1.00 0.00 H new ATOM 2074 N GLN A 137 10.018 15.770 7.167 1.00 0.00 N ATOM 2075 CA GLN A 137 9.352 16.363 8.316 1.00 0.00 C ATOM 2076 C GLN A 137 8.357 17.451 7.919 1.00 0.00 C ATOM 2077 O GLN A 137 8.483 18.078 6.869 1.00 0.00 O ATOM 2078 CB GLN A 137 10.362 16.912 9.316 1.00 0.00 C ATOM 2079 CG GLN A 137 10.988 15.851 10.203 1.00 0.00 C ATOM 2080 CD GLN A 137 9.957 15.095 11.023 1.00 0.00 C ATOM 2081 OE1 GLN A 137 8.903 15.631 11.375 1.00 0.00 O ATOM 2082 NE2 GLN A 137 10.261 13.851 11.350 1.00 0.00 N ATOM 0 H GLN A 137 9.772 14.791 7.018 1.00 0.00 H new ATOM 0 HA GLN A 137 8.786 15.561 8.791 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.152 17.430 8.772 1.00 0.00 H new ATOM 0 HB3 GLN A 137 9.870 17.653 9.945 1.00 0.00 H new ATOM 0 HG2 GLN A 137 11.543 15.146 9.584 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.707 16.321 10.874 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.143 13.443 11.040 1.00 0.00 H new ATOM 0 HE22 GLN A 137 9.614 13.299 11.913 1.00 0.00 H new ATOM 2091 N LEU A 138 7.363 17.651 8.783 1.00 0.00 N ATOM 2092 CA LEU A 138 6.324 18.658 8.580 1.00 0.00 C ATOM 2093 C LEU A 138 5.590 18.426 7.261 1.00 0.00 C ATOM 2094 O LEU A 138 5.844 19.106 6.273 1.00 0.00 O ATOM 2095 CB LEU A 138 6.912 20.074 8.629 1.00 0.00 C ATOM 2096 CG LEU A 138 5.887 21.208 8.556 1.00 0.00 C ATOM 2097 CD1 LEU A 138 4.942 21.154 9.749 1.00 0.00 C ATOM 2098 CD2 LEU A 138 6.586 22.557 8.487 1.00 0.00 C ATOM 0 H LEU A 138 7.256 17.117 9.646 1.00 0.00 H new ATOM 0 HA LEU A 138 5.604 18.562 9.393 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.483 20.181 9.551 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.615 20.187 7.803 1.00 0.00 H new ATOM 0 HG LEU A 138 5.299 21.080 7.647 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.221 21.968 9.679 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.414 20.201 9.752 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.514 21.254 10.671 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.841 23.351 8.436 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.201 22.694 9.376 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.218 22.594 7.600 1.00 0.00 H new ATOM 2110 N GLU A 139 4.674 17.462 7.280 1.00 0.00 N ATOM 2111 CA GLU A 139 3.890 17.056 6.107 1.00 0.00 C ATOM 2112 C GLU A 139 3.250 18.256 5.398 1.00 0.00 C ATOM 2113 O GLU A 139 2.937 18.198 4.209 1.00 0.00 O ATOM 2114 CB GLU A 139 2.799 16.056 6.517 1.00 0.00 C ATOM 2115 CG GLU A 139 3.317 14.853 7.307 1.00 0.00 C ATOM 2116 CD GLU A 139 3.474 15.134 8.794 1.00 0.00 C ATOM 2117 OE1 GLU A 139 4.512 15.706 9.199 1.00 0.00 O ATOM 2118 OE2 GLU A 139 2.558 14.796 9.568 1.00 0.00 O ATOM 0 H GLU A 139 4.449 16.930 8.121 1.00 0.00 H new ATOM 0 HA GLU A 139 4.579 16.583 5.407 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.052 16.576 7.117 1.00 0.00 H new ATOM 0 HB3 GLU A 139 2.294 15.698 5.620 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.632 14.016 7.173 1.00 0.00 H new ATOM 0 HG3 GLU A 139 4.280 14.546 6.898 1.00 0.00 H new ATOM 2125 N GLN A 140 3.028 19.325 6.157 1.00 0.00 N ATOM 2126 CA GLN A 140 2.464 20.570 5.637 1.00 0.00 C ATOM 2127 C GLN A 140 3.209 21.066 4.392 1.00 0.00 C ATOM 2128 O GLN A 140 2.611 21.703 3.520 1.00 0.00 O ATOM 2129 CB GLN A 140 2.525 21.640 6.729 1.00 0.00 C ATOM 2130 CG GLN A 140 1.968 22.990 6.311 1.00 0.00 C ATOM 2131 CD GLN A 140 1.962 23.985 7.448 1.00 0.00 C ATOM 2132 OE1 GLN A 140 0.975 24.110 8.170 1.00 0.00 O ATOM 2133 NE2 GLN A 140 3.068 24.689 7.620 1.00 0.00 N ATOM 0 H GLN A 140 3.235 19.354 7.155 1.00 0.00 H new ATOM 0 HA GLN A 140 1.432 20.376 5.346 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.973 21.286 7.600 1.00 0.00 H new ATOM 0 HB3 GLN A 140 3.562 21.768 7.039 1.00 0.00 H new ATOM 0 HG2 GLN A 140 2.562 23.386 5.487 1.00 0.00 H new ATOM 0 HG3 GLN A 140 0.952 22.862 5.938 1.00 0.00 H new ATOM 0 HE21 GLN A 140 3.863 24.551 6.996 1.00 0.00 H new ATOM 0 HE22 GLN A 140 3.127 25.370 8.377 1.00 0.00 H new ATOM 2142 N GLU A 141 4.504 20.764 4.322 1.00 0.00 N ATOM 2143 CA GLU A 141 5.353 21.222 3.212 1.00 0.00 C ATOM 2144 C GLU A 141 4.804 20.797 1.848 1.00 0.00 C ATOM 2145 O GLU A 141 4.963 21.509 0.851 1.00 0.00 O ATOM 2146 CB GLU A 141 6.813 20.748 3.389 1.00 0.00 C ATOM 2147 CG GLU A 141 7.008 19.246 3.616 1.00 0.00 C ATOM 2148 CD GLU A 141 6.787 18.399 2.376 1.00 0.00 C ATOM 2149 OE1 GLU A 141 7.354 18.741 1.319 1.00 0.00 O ATOM 2150 OE2 GLU A 141 6.053 17.387 2.465 1.00 0.00 O ATOM 0 H GLU A 141 4.994 20.204 5.020 1.00 0.00 H new ATOM 0 HA GLU A 141 5.342 22.312 3.239 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.378 21.038 2.503 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.248 21.282 4.234 1.00 0.00 H new ATOM 0 HG2 GLU A 141 8.019 19.073 3.986 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.322 18.915 4.396 1.00 0.00 H new ATOM 2157 N LEU A 142 4.148 19.644 1.818 1.00 0.00 N ATOM 2158 CA LEU A 142 3.596 19.088 0.589 1.00 0.00 C ATOM 2159 C LEU A 142 2.629 20.060 -0.075 1.00 0.00 C ATOM 2160 O LEU A 142 2.567 20.157 -1.304 1.00 0.00 O ATOM 2161 CB LEU A 142 2.875 17.776 0.905 1.00 0.00 C ATOM 2162 CG LEU A 142 2.325 17.018 -0.300 1.00 0.00 C ATOM 2163 CD1 LEU A 142 3.463 16.428 -1.114 1.00 0.00 C ATOM 2164 CD2 LEU A 142 1.360 15.933 0.156 1.00 0.00 C ATOM 0 H LEU A 142 3.984 19.068 2.644 1.00 0.00 H new ATOM 0 HA LEU A 142 4.417 18.905 -0.104 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.565 17.122 1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.050 17.990 1.584 1.00 0.00 H new ATOM 0 HG LEU A 142 1.778 17.714 -0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.057 15.890 -1.971 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.114 17.229 -1.464 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.037 15.740 -0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 142 0.975 15.400 -0.713 1.00 0.00 H new ATOM 0 HD22 LEU A 142 1.881 15.233 0.809 1.00 0.00 H new ATOM 0 HD23 LEU A 142 0.532 16.388 0.699 1.00 0.00 H new ATOM 2176 N ALA A 143 1.889 20.794 0.747 1.00 0.00 N ATOM 2177 CA ALA A 143 0.881 21.713 0.253 1.00 0.00 C ATOM 2178 C ALA A 143 1.512 22.846 -0.549 1.00 0.00 C ATOM 2179 O ALA A 143 1.098 23.125 -1.674 1.00 0.00 O ATOM 2180 CB ALA A 143 0.060 22.270 1.408 1.00 0.00 C ATOM 0 H ALA A 143 1.972 20.767 1.763 1.00 0.00 H new ATOM 0 HA ALA A 143 0.219 21.160 -0.413 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -0.692 22.958 1.021 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -0.433 21.451 1.932 1.00 0.00 H new ATOM 0 HB3 ALA A 143 0.716 22.800 2.098 1.00 0.00 H new ATOM 2186 N ASP A 144 2.517 23.493 0.027 1.00 0.00 N ATOM 2187 CA ASP A 144 3.155 24.632 -0.623 1.00 0.00 C ATOM 2188 C ASP A 144 4.096 24.188 -1.736 1.00 0.00 C ATOM 2189 O ASP A 144 4.381 24.959 -2.654 1.00 0.00 O ATOM 2190 CB ASP A 144 3.914 25.502 0.384 1.00 0.00 C ATOM 2191 CG ASP A 144 5.176 24.854 0.912 1.00 0.00 C ATOM 2192 OD1 ASP A 144 6.218 24.921 0.220 1.00 0.00 O ATOM 2193 OD2 ASP A 144 5.139 24.295 2.023 1.00 0.00 O ATOM 0 H ASP A 144 2.907 23.251 0.938 1.00 0.00 H new ATOM 0 HA ASP A 144 2.356 25.229 -1.063 1.00 0.00 H new ATOM 0 HB2 ASP A 144 4.172 26.450 -0.089 1.00 0.00 H new ATOM 0 HB3 ASP A 144 3.256 25.733 1.222 1.00 0.00 H new ATOM 2198 N ASN A 145 4.590 22.956 -1.654 1.00 0.00 N ATOM 2199 CA ASN A 145 5.513 22.446 -2.664 1.00 0.00 C ATOM 2200 C ASN A 145 4.811 22.312 -4.011 1.00 0.00 C ATOM 2201 O ASN A 145 5.459 22.350 -5.059 1.00 0.00 O ATOM 2202 CB ASN A 145 6.149 21.119 -2.249 1.00 0.00 C ATOM 2203 CG ASN A 145 7.520 20.932 -2.889 1.00 0.00 C ATOM 2204 OD1 ASN A 145 7.932 19.817 -3.208 1.00 0.00 O ATOM 2205 ND2 ASN A 145 8.249 22.029 -3.065 1.00 0.00 N ATOM 0 H ASN A 145 4.370 22.298 -0.907 1.00 0.00 H new ATOM 0 HA ASN A 145 6.321 23.171 -2.759 1.00 0.00 H new ATOM 0 HB2 ASN A 145 6.245 21.084 -1.164 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.496 20.295 -2.538 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.180 21.962 -3.476 1.00 0.00 H new ATOM 0 HD22 ASN A 145 7.877 22.938 -2.789 1.00 0.00 H new ATOM 2212 N SER A 146 3.489 22.111 -3.957 1.00 0.00 N ATOM 2213 CA SER A 146 2.621 22.186 -5.138 1.00 0.00 C ATOM 2214 C SER A 146 2.566 20.863 -5.906 1.00 0.00 C ATOM 2215 O SER A 146 2.326 20.852 -7.115 1.00 0.00 O ATOM 2216 CB SER A 146 3.053 23.345 -6.060 1.00 0.00 C ATOM 2217 OG SER A 146 2.106 23.586 -7.090 1.00 0.00 O ATOM 0 H SER A 146 2.991 21.892 -3.094 1.00 0.00 H new ATOM 0 HA SER A 146 1.610 22.385 -4.782 1.00 0.00 H new ATOM 0 HB2 SER A 146 3.183 24.251 -5.468 1.00 0.00 H new ATOM 0 HB3 SER A 146 4.021 23.113 -6.504 1.00 0.00 H new ATOM 0 HG SER A 146 1.840 22.735 -7.496 1.00 0.00 H new ATOM 2223 N TRP A 147 2.784 19.752 -5.204 1.00 0.00 N ATOM 2224 CA TRP A 147 2.574 18.430 -5.796 1.00 0.00 C ATOM 2225 C TRP A 147 1.127 18.292 -6.260 1.00 0.00 C ATOM 2226 O TRP A 147 0.225 18.923 -5.702 1.00 0.00 O ATOM 2227 CB TRP A 147 2.882 17.316 -4.791 1.00 0.00 C ATOM 2228 CG TRP A 147 4.336 17.170 -4.451 1.00 0.00 C ATOM 2229 CD1 TRP A 147 5.198 18.160 -4.085 1.00 0.00 C ATOM 2230 CD2 TRP A 147 5.088 15.951 -4.420 1.00 0.00 C ATOM 2231 NE1 TRP A 147 6.442 17.635 -3.840 1.00 0.00 N ATOM 2232 CE2 TRP A 147 6.401 16.282 -4.036 1.00 0.00 C ATOM 2233 CE3 TRP A 147 4.780 14.613 -4.683 1.00 0.00 C ATOM 2234 CZ2 TRP A 147 7.403 15.325 -3.906 1.00 0.00 C ATOM 2235 CZ3 TRP A 147 5.776 13.664 -4.552 1.00 0.00 C ATOM 2236 CH2 TRP A 147 7.072 14.024 -4.167 1.00 0.00 C ATOM 0 H TRP A 147 3.102 19.739 -4.235 1.00 0.00 H new ATOM 0 HA TRP A 147 3.251 18.334 -6.645 1.00 0.00 H new ATOM 0 HB2 TRP A 147 2.325 17.507 -3.874 1.00 0.00 H new ATOM 0 HB3 TRP A 147 2.519 16.370 -5.193 1.00 0.00 H new ATOM 0 HD1 TRP A 147 4.940 19.205 -4.000 1.00 0.00 H new ATOM 0 HE1 TRP A 147 7.265 18.168 -3.557 1.00 0.00 H new ATOM 0 HE3 TRP A 147 3.783 14.326 -4.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 8.405 15.600 -3.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 5.550 12.627 -4.750 1.00 0.00 H new ATOM 0 HH2 TRP A 147 7.827 13.258 -4.074 1.00 0.00 H new ATOM 2247 N LEU A 148 0.901 17.468 -7.268 1.00 0.00 N ATOM 2248 CA LEU A 148 -0.441 17.281 -7.791 1.00 0.00 C ATOM 2249 C LEU A 148 -1.160 16.191 -7.014 1.00 0.00 C ATOM 2250 O LEU A 148 -0.553 15.194 -6.621 1.00 0.00 O ATOM 2251 CB LEU A 148 -0.415 16.925 -9.283 1.00 0.00 C ATOM 2252 CG LEU A 148 -0.036 18.064 -10.240 1.00 0.00 C ATOM 2253 CD1 LEU A 148 -0.855 19.312 -9.944 1.00 0.00 C ATOM 2254 CD2 LEU A 148 1.454 18.369 -10.178 1.00 0.00 C ATOM 0 H LEU A 148 1.623 16.922 -7.738 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.978 18.223 -7.675 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.289 16.105 -9.428 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.400 16.553 -9.565 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.265 17.735 -11.254 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.570 20.106 -10.634 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.915 19.089 -10.065 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.667 19.636 -8.920 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.688 19.180 -10.868 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.723 18.666 -9.164 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.019 17.480 -10.458 1.00 0.00 H new ATOM 2266 N THR A 149 -2.451 16.380 -6.807 1.00 0.00 N ATOM 2267 CA THR A 149 -3.255 15.433 -6.053 1.00 0.00 C ATOM 2268 C THR A 149 -4.559 15.141 -6.778 1.00 0.00 C ATOM 2269 O THR A 149 -5.283 16.061 -7.158 1.00 0.00 O ATOM 2270 CB THR A 149 -3.579 15.968 -4.644 1.00 0.00 C ATOM 2271 OG1 THR A 149 -4.168 17.272 -4.742 1.00 0.00 O ATOM 2272 CG2 THR A 149 -2.333 16.034 -3.773 1.00 0.00 C ATOM 0 H THR A 149 -2.969 17.187 -7.153 1.00 0.00 H new ATOM 0 HA THR A 149 -2.671 14.517 -5.960 1.00 0.00 H new ATOM 0 HB THR A 149 -4.283 15.279 -4.177 1.00 0.00 H new ATOM 0 HG1 THR A 149 -4.629 17.359 -5.603 1.00 0.00 H new ATOM 0 HG21 THR A 149 -2.598 16.415 -2.787 1.00 0.00 H new ATOM 0 HG22 THR A 149 -1.906 15.036 -3.673 1.00 0.00 H new ATOM 0 HG23 THR A 149 -1.601 16.698 -4.234 1.00 0.00 H new ATOM 2280 N ILE A 150 -4.851 13.865 -6.972 1.00 0.00 N ATOM 2281 CA ILE A 150 -6.083 13.451 -7.630 1.00 0.00 C ATOM 2282 C ILE A 150 -6.775 12.355 -6.825 1.00 0.00 C ATOM 2283 O ILE A 150 -6.122 11.641 -6.058 1.00 0.00 O ATOM 2284 CB ILE A 150 -5.830 12.942 -9.070 1.00 0.00 C ATOM 2285 CG1 ILE A 150 -4.828 11.781 -9.063 1.00 0.00 C ATOM 2286 CG2 ILE A 150 -5.343 14.078 -9.962 1.00 0.00 C ATOM 2287 CD1 ILE A 150 -4.630 11.147 -10.423 1.00 0.00 C ATOM 0 H ILE A 150 -4.250 13.094 -6.682 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.724 14.331 -7.687 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.772 12.573 -9.477 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.867 12.143 -8.696 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -5.171 11.020 -8.362 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.171 13.701 -10.970 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.097 14.865 -9.993 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.413 14.482 -9.562 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -3.909 10.334 -10.344 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -5.581 10.755 -10.784 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.257 11.895 -11.122 1.00 0.00 H new ATOM 2299 N PRO A 151 -8.104 12.227 -6.963 1.00 0.00 N ATOM 2300 CA PRO A 151 -8.873 11.170 -6.300 1.00 0.00 C ATOM 2301 C PRO A 151 -8.423 9.774 -6.729 1.00 0.00 C ATOM 2302 O PRO A 151 -7.988 9.566 -7.862 1.00 0.00 O ATOM 2303 CB PRO A 151 -10.321 11.430 -6.744 1.00 0.00 C ATOM 2304 CG PRO A 151 -10.208 12.293 -7.954 1.00 0.00 C ATOM 2305 CD PRO A 151 -8.968 13.112 -7.762 1.00 0.00 C ATOM 0 HA PRO A 151 -8.743 11.194 -5.218 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -10.837 10.497 -6.972 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -10.891 11.926 -5.958 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -10.141 11.689 -8.859 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.085 12.932 -8.061 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -8.506 13.374 -8.714 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -9.179 14.047 -7.242 1.00 0.00 H new ATOM 2313 N ALA A 152 -8.521 8.824 -5.810 1.00 0.00 N ATOM 2314 CA ALA A 152 -8.091 7.457 -6.070 1.00 0.00 C ATOM 2315 C ALA A 152 -9.167 6.650 -6.786 1.00 0.00 C ATOM 2316 O ALA A 152 -10.360 6.824 -6.533 1.00 0.00 O ATOM 2317 CB ALA A 152 -7.705 6.779 -4.769 1.00 0.00 C ATOM 0 H ALA A 152 -8.896 8.976 -4.874 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.223 7.501 -6.728 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.385 5.757 -4.972 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.889 7.329 -4.300 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.564 6.763 -4.098 1.00 0.00 H new ATOM 2323 N ASP A 153 -8.732 5.761 -7.672 1.00 0.00 N ATOM 2324 CA ASP A 153 -9.639 4.883 -8.399 1.00 0.00 C ATOM 2325 C ASP A 153 -9.258 3.418 -8.196 1.00 0.00 C ATOM 2326 O ASP A 153 -8.085 3.087 -8.015 1.00 0.00 O ATOM 2327 CB ASP A 153 -9.642 5.223 -9.893 1.00 0.00 C ATOM 2328 CG ASP A 153 -10.271 4.126 -10.730 1.00 0.00 C ATOM 2329 OD1 ASP A 153 -11.459 3.804 -10.510 1.00 0.00 O ATOM 2330 OD2 ASP A 153 -9.559 3.542 -11.568 1.00 0.00 O ATOM 0 H ASP A 153 -7.748 5.630 -7.905 1.00 0.00 H new ATOM 0 HA ASP A 153 -10.643 5.038 -8.003 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -10.186 6.155 -10.051 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -8.618 5.391 -10.228 1.00 0.00 H new ATOM 2335 N HIS A 154 -10.259 2.550 -8.241 1.00 0.00 N ATOM 2336 CA HIS A 154 -10.066 1.118 -8.020 1.00 0.00 C ATOM 2337 C HIS A 154 -9.282 0.472 -9.164 1.00 0.00 C ATOM 2338 O HIS A 154 -8.452 -0.407 -8.934 1.00 0.00 O ATOM 2339 CB HIS A 154 -11.423 0.412 -7.851 1.00 0.00 C ATOM 2340 CG HIS A 154 -12.381 0.617 -8.992 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -12.485 -0.249 -10.060 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -13.284 1.602 -9.222 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -13.405 0.195 -10.896 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -13.906 1.315 -10.413 1.00 0.00 N ATOM 0 H HIS A 154 -11.226 2.814 -8.431 1.00 0.00 H new ATOM 0 HA HIS A 154 -9.485 1.004 -7.105 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -11.249 -0.657 -7.727 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -11.891 0.767 -6.933 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -13.478 2.454 -8.587 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -13.698 -0.280 -11.821 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -14.636 1.876 -10.852 1.00 0.00 H new ATOM 2353 N ALA A 155 -9.527 0.917 -10.386 1.00 0.00 N ATOM 2354 CA ALA A 155 -8.902 0.308 -11.549 1.00 0.00 C ATOM 2355 C ALA A 155 -7.466 0.790 -11.700 1.00 0.00 C ATOM 2356 O ALA A 155 -6.552 -0.002 -11.919 1.00 0.00 O ATOM 2357 CB ALA A 155 -9.709 0.608 -12.801 1.00 0.00 C ATOM 0 H ALA A 155 -10.152 1.695 -10.598 1.00 0.00 H new ATOM 0 HA ALA A 155 -8.882 -0.772 -11.406 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -9.228 0.145 -13.663 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -10.717 0.208 -12.689 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -9.762 1.686 -12.950 1.00 0.00 H new ATOM 2363 N LEU A 156 -7.271 2.090 -11.558 1.00 0.00 N ATOM 2364 CA LEU A 156 -5.957 2.686 -11.652 1.00 0.00 C ATOM 2365 C LEU A 156 -5.045 2.161 -10.541 1.00 0.00 C ATOM 2366 O LEU A 156 -3.823 2.102 -10.698 1.00 0.00 O ATOM 2367 CB LEU A 156 -6.087 4.204 -11.565 1.00 0.00 C ATOM 2368 CG LEU A 156 -4.784 4.960 -11.751 1.00 0.00 C ATOM 2369 CD1 LEU A 156 -4.271 4.801 -13.173 1.00 0.00 C ATOM 2370 CD2 LEU A 156 -4.959 6.428 -11.403 1.00 0.00 C ATOM 0 H LEU A 156 -8.020 2.758 -11.375 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.508 2.416 -12.608 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.797 4.539 -12.321 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.508 4.465 -10.594 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.044 4.537 -11.072 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.336 5.350 -13.286 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.099 3.745 -13.382 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.009 5.194 -13.872 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.013 6.951 -11.543 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.716 6.868 -12.052 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.274 6.521 -10.364 1.00 0.00 H new ATOM 2382 N LEU A 157 -5.654 1.799 -9.416 1.00 0.00 N ATOM 2383 CA LEU A 157 -4.921 1.322 -8.246 1.00 0.00 C ATOM 2384 C LEU A 157 -4.105 0.068 -8.564 1.00 0.00 C ATOM 2385 O LEU A 157 -2.883 0.061 -8.414 1.00 0.00 O ATOM 2386 CB LEU A 157 -5.913 1.005 -7.120 1.00 0.00 C ATOM 2387 CG LEU A 157 -5.423 1.247 -5.685 1.00 0.00 C ATOM 2388 CD1 LEU A 157 -4.255 0.338 -5.336 1.00 0.00 C ATOM 2389 CD2 LEU A 157 -5.042 2.706 -5.493 1.00 0.00 C ATOM 0 H LEU A 157 -6.666 1.827 -9.289 1.00 0.00 H new ATOM 0 HA LEU A 157 -4.231 2.107 -7.938 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -6.811 1.602 -7.279 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -6.206 -0.041 -7.208 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.242 1.008 -5.007 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -3.933 0.536 -4.314 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.565 -0.703 -5.424 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.428 0.529 -6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.697 2.860 -4.471 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.245 2.968 -6.189 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.911 3.337 -5.682 1.00 0.00 H new ATOM 2401 N PHE A 158 -4.777 -0.989 -9.011 1.00 0.00 N ATOM 2402 CA PHE A 158 -4.111 -2.283 -9.153 1.00 0.00 C ATOM 2403 C PHE A 158 -4.336 -2.950 -10.512 1.00 0.00 C ATOM 2404 O PHE A 158 -3.739 -3.989 -10.790 1.00 0.00 O ATOM 2405 CB PHE A 158 -4.556 -3.233 -8.033 1.00 0.00 C ATOM 2406 CG PHE A 158 -6.050 -3.409 -7.924 1.00 0.00 C ATOM 2407 CD1 PHE A 158 -6.728 -4.283 -8.762 1.00 0.00 C ATOM 2408 CD2 PHE A 158 -6.777 -2.701 -6.980 1.00 0.00 C ATOM 2409 CE1 PHE A 158 -8.096 -4.445 -8.662 1.00 0.00 C ATOM 2410 CE2 PHE A 158 -8.147 -2.860 -6.875 1.00 0.00 C ATOM 2411 CZ PHE A 158 -8.806 -3.733 -7.717 1.00 0.00 C ATOM 0 H PHE A 158 -5.762 -0.979 -9.277 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.043 -2.080 -9.080 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -4.098 -4.209 -8.197 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -4.176 -2.858 -7.083 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -6.178 -4.844 -9.503 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -6.267 -2.017 -6.318 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -8.609 -5.128 -9.323 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -8.701 -2.302 -6.135 1.00 0.00 H new ATOM 0 HZ PHE A 158 -9.876 -3.859 -7.636 1.00 0.00 H new ATOM 2421 N ASP A 159 -5.184 -2.378 -11.352 1.00 0.00 N ATOM 2422 CA ASP A 159 -5.476 -2.991 -12.648 1.00 0.00 C ATOM 2423 C ASP A 159 -4.693 -2.310 -13.760 1.00 0.00 C ATOM 2424 O ASP A 159 -4.047 -2.972 -14.578 1.00 0.00 O ATOM 2425 CB ASP A 159 -6.975 -2.939 -12.955 1.00 0.00 C ATOM 2426 CG ASP A 159 -7.314 -3.549 -14.302 1.00 0.00 C ATOM 2427 OD1 ASP A 159 -7.059 -4.761 -14.493 1.00 0.00 O ATOM 2428 OD2 ASP A 159 -7.855 -2.832 -15.166 1.00 0.00 O ATOM 0 H ASP A 159 -5.678 -1.504 -11.169 1.00 0.00 H new ATOM 0 HA ASP A 159 -5.169 -4.036 -12.595 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -7.521 -3.467 -12.173 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -7.311 -1.902 -12.934 1.00 0.00 H new ATOM 2433 N ILE A 160 -4.742 -0.986 -13.778 1.00 0.00 N ATOM 2434 CA ILE A 160 -4.024 -0.214 -14.778 1.00 0.00 C ATOM 2435 C ILE A 160 -2.564 -0.054 -14.371 1.00 0.00 C ATOM 2436 O ILE A 160 -2.219 0.840 -13.602 1.00 0.00 O ATOM 2437 CB ILE A 160 -4.653 1.184 -14.984 1.00 0.00 C ATOM 2438 CG1 ILE A 160 -6.152 1.069 -15.286 1.00 0.00 C ATOM 2439 CG2 ILE A 160 -3.947 1.927 -16.112 1.00 0.00 C ATOM 2440 CD1 ILE A 160 -6.460 0.311 -16.559 1.00 0.00 C ATOM 0 H ILE A 160 -5.272 -0.425 -13.111 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.089 -0.761 -15.719 1.00 0.00 H new ATOM 0 HB ILE A 160 -4.529 1.749 -14.060 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -6.645 0.573 -14.450 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -6.577 2.070 -15.358 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -4.403 2.908 -16.243 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.892 2.047 -15.864 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -4.040 1.358 -17.037 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -7.539 0.271 -16.706 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.997 0.818 -17.405 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -6.066 -0.702 -16.483 1.00 0.00 H new ATOM 2452 N ASN A 161 -1.720 -0.946 -14.867 1.00 0.00 N ATOM 2453 CA ASN A 161 -0.290 -0.891 -14.583 1.00 0.00 C ATOM 2454 C ASN A 161 0.456 -0.257 -15.752 1.00 0.00 C ATOM 2455 O ASN A 161 -0.137 0.499 -16.531 1.00 0.00 O ATOM 2456 CB ASN A 161 0.256 -2.297 -14.302 1.00 0.00 C ATOM 2457 CG ASN A 161 -0.165 -2.832 -12.944 1.00 0.00 C ATOM 2458 OD1 ASN A 161 -0.335 -2.076 -11.987 1.00 0.00 O ATOM 2459 ND2 ASN A 161 -0.331 -4.141 -12.855 1.00 0.00 N ATOM 0 H ASN A 161 -2.000 -1.720 -15.470 1.00 0.00 H new ATOM 0 HA ASN A 161 -0.136 -0.277 -13.696 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -0.091 -2.978 -15.079 1.00 0.00 H new ATOM 0 HB3 ASN A 161 1.344 -2.277 -14.358 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -0.610 -4.561 -11.968 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -0.180 -4.731 -13.673 1.00 0.00 H new ATOM 2466 N HIS A 162 1.749 -0.571 -15.878 1.00 0.00 N ATOM 2467 CA HIS A 162 2.597 -0.017 -16.938 1.00 0.00 C ATOM 2468 C HIS A 162 2.721 1.498 -16.786 1.00 0.00 C ATOM 2469 O HIS A 162 2.412 2.049 -15.731 1.00 0.00 O ATOM 2470 CB HIS A 162 2.047 -0.371 -18.328 1.00 0.00 C ATOM 2471 CG HIS A 162 2.076 -1.838 -18.644 1.00 0.00 C ATOM 2472 ND1 HIS A 162 0.953 -2.635 -18.636 1.00 0.00 N ATOM 2473 CD2 HIS A 162 3.105 -2.648 -18.999 1.00 0.00 C ATOM 2474 CE1 HIS A 162 1.286 -3.869 -18.970 1.00 0.00 C ATOM 2475 NE2 HIS A 162 2.584 -3.902 -19.196 1.00 0.00 N ATOM 0 H HIS A 162 2.235 -1.213 -15.252 1.00 0.00 H new ATOM 0 HA HIS A 162 3.588 -0.461 -16.843 1.00 0.00 H new ATOM 0 HB2 HIS A 162 1.019 -0.015 -18.402 1.00 0.00 H new ATOM 0 HB3 HIS A 162 2.625 0.164 -19.082 1.00 0.00 H new ATOM 0 HD2 HIS A 162 4.140 -2.360 -19.106 1.00 0.00 H new ATOM 0 HE1 HIS A 162 0.610 -4.708 -19.045 1.00 0.00 H new ATOM 0 HE2 HIS A 162 3.116 -4.727 -19.473 1.00 0.00 H new ATOM 2484 N GLU A 163 3.167 2.173 -17.836 1.00 0.00 N ATOM 2485 CA GLU A 163 3.324 3.621 -17.790 1.00 0.00 C ATOM 2486 C GLU A 163 2.018 4.300 -18.196 1.00 0.00 C ATOM 2487 O GLU A 163 1.788 5.471 -17.894 1.00 0.00 O ATOM 2488 CB GLU A 163 4.471 4.084 -18.704 1.00 0.00 C ATOM 2489 CG GLU A 163 4.166 4.005 -20.197 1.00 0.00 C ATOM 2490 CD GLU A 163 4.079 2.588 -20.722 1.00 0.00 C ATOM 2491 OE1 GLU A 163 3.027 1.939 -20.539 1.00 0.00 O ATOM 2492 OE2 GLU A 163 5.059 2.117 -21.331 1.00 0.00 O ATOM 0 H GLU A 163 3.425 1.745 -18.725 1.00 0.00 H new ATOM 0 HA GLU A 163 3.573 3.905 -16.768 1.00 0.00 H new ATOM 0 HB2 GLU A 163 4.725 5.114 -18.453 1.00 0.00 H new ATOM 0 HB3 GLU A 163 5.352 3.478 -18.494 1.00 0.00 H new ATOM 0 HG2 GLU A 163 3.223 4.516 -20.395 1.00 0.00 H new ATOM 0 HG3 GLU A 163 4.940 4.541 -20.747 1.00 0.00 H new ATOM 2499 N ASP A 164 1.160 3.537 -18.865 1.00 0.00 N ATOM 2500 CA ASP A 164 -0.120 4.043 -19.360 1.00 0.00 C ATOM 2501 C ASP A 164 -1.016 4.501 -18.212 1.00 0.00 C ATOM 2502 O ASP A 164 -1.941 5.289 -18.404 1.00 0.00 O ATOM 2503 CB ASP A 164 -0.824 2.960 -20.181 1.00 0.00 C ATOM 2504 CG ASP A 164 -2.013 3.495 -20.957 1.00 0.00 C ATOM 2505 OD1 ASP A 164 -1.800 4.107 -22.027 1.00 0.00 O ATOM 2506 OD2 ASP A 164 -3.158 3.293 -20.513 1.00 0.00 O ATOM 0 H ASP A 164 1.329 2.554 -19.080 1.00 0.00 H new ATOM 0 HA ASP A 164 0.077 4.907 -19.995 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -0.112 2.516 -20.876 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.158 2.164 -19.515 1.00 0.00 H new ATOM 2511 N ARG A 165 -0.724 4.023 -17.009 1.00 0.00 N ATOM 2512 CA ARG A 165 -1.478 4.424 -15.830 1.00 0.00 C ATOM 2513 C ARG A 165 -1.272 5.909 -15.541 1.00 0.00 C ATOM 2514 O ARG A 165 -2.154 6.574 -14.997 1.00 0.00 O ATOM 2515 CB ARG A 165 -1.079 3.569 -14.622 1.00 0.00 C ATOM 2516 CG ARG A 165 0.312 3.850 -14.076 1.00 0.00 C ATOM 2517 CD ARG A 165 0.740 2.784 -13.078 1.00 0.00 C ATOM 2518 NE ARG A 165 -0.313 2.482 -12.106 1.00 0.00 N ATOM 2519 CZ ARG A 165 -0.150 1.685 -11.051 1.00 0.00 C ATOM 2520 NH1 ARG A 165 1.035 1.135 -10.810 1.00 0.00 N ATOM 2521 NH2 ARG A 165 -1.175 1.436 -10.243 1.00 0.00 N ATOM 0 H ARG A 165 0.028 3.359 -16.825 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.538 4.262 -16.024 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.806 3.728 -13.826 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.139 2.517 -14.903 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.027 3.889 -14.898 1.00 0.00 H new ATOM 0 HG3 ARG A 165 0.325 4.828 -13.595 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.009 1.874 -13.614 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.633 3.120 -12.551 1.00 0.00 H new ATOM 0 HE ARG A 165 -1.229 2.909 -12.246 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.821 1.323 -11.433 1.00 0.00 H new ATOM 0 HH12 ARG A 165 1.159 0.525 -10.002 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.086 1.855 -10.431 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.051 0.826 -9.435 1.00 0.00 H new ATOM 2535 N TRP A 166 -0.119 6.433 -15.941 1.00 0.00 N ATOM 2536 CA TRP A 166 0.171 7.846 -15.767 1.00 0.00 C ATOM 2537 C TRP A 166 -0.671 8.655 -16.754 1.00 0.00 C ATOM 2538 O TRP A 166 -1.125 9.756 -16.450 1.00 0.00 O ATOM 2539 CB TRP A 166 1.666 8.114 -15.986 1.00 0.00 C ATOM 2540 CG TRP A 166 2.155 9.377 -15.338 1.00 0.00 C ATOM 2541 CD1 TRP A 166 1.823 10.655 -15.679 1.00 0.00 C ATOM 2542 CD2 TRP A 166 3.078 9.479 -14.248 1.00 0.00 C ATOM 2543 NE1 TRP A 166 2.466 11.546 -14.853 1.00 0.00 N ATOM 2544 CE2 TRP A 166 3.248 10.849 -13.971 1.00 0.00 C ATOM 2545 CE3 TRP A 166 3.773 8.543 -13.477 1.00 0.00 C ATOM 2546 CZ2 TRP A 166 4.085 11.303 -12.955 1.00 0.00 C ATOM 2547 CZ3 TRP A 166 4.605 8.995 -12.472 1.00 0.00 C ATOM 2548 CH2 TRP A 166 4.755 10.364 -12.218 1.00 0.00 C ATOM 0 H TRP A 166 0.627 5.899 -16.387 1.00 0.00 H new ATOM 0 HA TRP A 166 -0.080 8.147 -14.750 1.00 0.00 H new ATOM 0 HB2 TRP A 166 2.238 7.272 -15.597 1.00 0.00 H new ATOM 0 HB3 TRP A 166 1.864 8.166 -17.057 1.00 0.00 H new ATOM 0 HD1 TRP A 166 1.153 10.927 -16.481 1.00 0.00 H new ATOM 0 HE1 TRP A 166 2.375 12.561 -14.891 1.00 0.00 H new ATOM 0 HE3 TRP A 166 3.661 7.485 -13.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 4.201 12.358 -12.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 5.149 8.281 -11.872 1.00 0.00 H new ATOM 0 HH2 TRP A 166 5.413 10.686 -11.424 1.00 0.00 H new ATOM 2559 N GLN A 167 -0.891 8.073 -17.930 1.00 0.00 N ATOM 2560 CA GLN A 167 -1.724 8.679 -18.969 1.00 0.00 C ATOM 2561 C GLN A 167 -3.145 8.867 -18.446 1.00 0.00 C ATOM 2562 O GLN A 167 -3.683 9.975 -18.474 1.00 0.00 O ATOM 2563 CB GLN A 167 -1.713 7.781 -20.218 1.00 0.00 C ATOM 2564 CG GLN A 167 -2.240 8.430 -21.498 1.00 0.00 C ATOM 2565 CD GLN A 167 -3.755 8.391 -21.629 1.00 0.00 C ATOM 2566 OE1 GLN A 167 -4.319 7.410 -22.116 1.00 0.00 O ATOM 2567 NE2 GLN A 167 -4.419 9.467 -21.242 1.00 0.00 N ATOM 0 H GLN A 167 -0.498 7.169 -18.191 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.327 9.658 -19.239 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -0.691 7.446 -20.395 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.308 6.892 -20.010 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.909 9.468 -21.531 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -1.797 7.927 -22.358 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -3.917 10.260 -20.843 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -5.433 9.504 -21.342 1.00 0.00 H new ATOM 2576 N GLN A 168 -3.738 7.780 -17.950 1.00 0.00 N ATOM 2577 CA GLN A 168 -5.081 7.833 -17.369 1.00 0.00 C ATOM 2578 C GLN A 168 -5.145 8.838 -16.227 1.00 0.00 C ATOM 2579 O GLN A 168 -6.092 9.621 -16.132 1.00 0.00 O ATOM 2580 CB GLN A 168 -5.529 6.455 -16.870 1.00 0.00 C ATOM 2581 CG GLN A 168 -6.555 5.789 -17.774 1.00 0.00 C ATOM 2582 CD GLN A 168 -5.978 5.341 -19.102 1.00 0.00 C ATOM 2583 OE1 GLN A 168 -6.664 5.353 -20.126 1.00 0.00 O ATOM 2584 NE2 GLN A 168 -4.729 4.913 -19.090 1.00 0.00 N ATOM 0 H GLN A 168 -3.311 6.854 -17.939 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.760 8.154 -18.159 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -4.657 5.807 -16.784 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -5.950 6.558 -15.870 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -6.978 4.926 -17.259 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -7.374 6.484 -17.957 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -4.196 4.920 -18.220 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -4.297 4.576 -19.950 1.00 0.00 H new ATOM 2593 N ALA A 169 -4.138 8.807 -15.360 1.00 0.00 N ATOM 2594 CA ALA A 169 -4.055 9.752 -14.250 1.00 0.00 C ATOM 2595 C ALA A 169 -4.067 11.195 -14.753 1.00 0.00 C ATOM 2596 O ALA A 169 -4.819 12.031 -14.253 1.00 0.00 O ATOM 2597 CB ALA A 169 -2.809 9.490 -13.420 1.00 0.00 C ATOM 0 H ALA A 169 -3.369 8.139 -15.404 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.932 9.607 -13.619 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.763 10.203 -12.597 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.845 8.477 -13.020 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.924 9.602 -14.047 1.00 0.00 H new ATOM 2603 N SER A 170 -3.244 11.468 -15.762 1.00 0.00 N ATOM 2604 CA SER A 170 -3.131 12.790 -16.335 1.00 0.00 C ATOM 2605 C SER A 170 -4.419 13.206 -17.045 1.00 0.00 C ATOM 2606 O SER A 170 -4.733 14.392 -17.140 1.00 0.00 O ATOM 2607 CB SER A 170 -1.966 12.793 -17.315 1.00 0.00 C ATOM 2608 OG SER A 170 -0.765 12.372 -16.685 1.00 0.00 O ATOM 0 H SER A 170 -2.640 10.773 -16.200 1.00 0.00 H new ATOM 0 HA SER A 170 -2.956 13.510 -15.535 1.00 0.00 H new ATOM 0 HB2 SER A 170 -2.191 12.134 -18.153 1.00 0.00 H new ATOM 0 HB3 SER A 170 -1.834 13.795 -17.724 1.00 0.00 H new ATOM 0 HG SER A 170 -0.672 11.400 -16.774 1.00 0.00 H new ATOM 2614 N ARG A 171 -5.155 12.220 -17.553 1.00 0.00 N ATOM 2615 CA ARG A 171 -6.411 12.480 -18.244 1.00 0.00 C ATOM 2616 C ARG A 171 -7.408 13.096 -17.269 1.00 0.00 C ATOM 2617 O ARG A 171 -8.047 14.099 -17.586 1.00 0.00 O ATOM 2618 CB ARG A 171 -6.961 11.179 -18.849 1.00 0.00 C ATOM 2619 CG ARG A 171 -7.715 11.363 -20.163 1.00 0.00 C ATOM 2620 CD ARG A 171 -9.227 11.393 -19.978 1.00 0.00 C ATOM 2621 NE ARG A 171 -9.688 12.589 -19.275 1.00 0.00 N ATOM 2622 CZ ARG A 171 -10.797 13.255 -19.586 1.00 0.00 C ATOM 2623 NH1 ARG A 171 -11.550 12.873 -20.608 1.00 0.00 N ATOM 2624 NH2 ARG A 171 -11.151 14.313 -18.872 1.00 0.00 N ATOM 0 H ARG A 171 -4.901 11.234 -17.498 1.00 0.00 H new ATOM 0 HA ARG A 171 -6.241 13.183 -19.059 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -6.132 10.490 -19.013 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -7.627 10.709 -18.125 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -7.393 12.292 -20.634 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -7.453 10.553 -20.843 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -9.709 11.343 -20.954 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -9.538 10.508 -19.423 1.00 0.00 H new ATOM 0 HE ARG A 171 -9.125 12.934 -18.498 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -11.281 12.061 -21.164 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -12.398 13.391 -20.838 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -10.574 14.615 -18.087 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -12.001 14.826 -19.107 1.00 0.00 H new ATOM 2638 N SER A 172 -7.522 12.488 -16.086 1.00 0.00 N ATOM 2639 CA SER A 172 -8.351 13.012 -14.995 1.00 0.00 C ATOM 2640 C SER A 172 -9.835 13.093 -15.374 1.00 0.00 C ATOM 2641 O SER A 172 -10.251 13.951 -16.156 1.00 0.00 O ATOM 2642 CB SER A 172 -7.847 14.391 -14.563 1.00 0.00 C ATOM 2643 OG SER A 172 -6.471 14.351 -14.215 1.00 0.00 O ATOM 0 H SER A 172 -7.042 11.618 -15.856 1.00 0.00 H new ATOM 0 HA SER A 172 -8.265 12.312 -14.164 1.00 0.00 H new ATOM 0 HB2 SER A 172 -7.999 15.106 -15.371 1.00 0.00 H new ATOM 0 HB3 SER A 172 -8.430 14.743 -13.712 1.00 0.00 H new ATOM 0 HG SER A 172 -6.156 13.423 -14.233 1.00 0.00 H new