USER MOD reduce.3.24.130724 H: found=0, std=0, add=1413, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1411 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 130 TYR OH : rot 30:sc= 0 USER MOD Set 1.2: A 134 SER OG : rot -170:sc= -0.357 USER MOD Set 2.1: A 95 ASN : amide:sc= -0.702 K(o=0.28,f=-3.4!) USER MOD Set 2.2: A 97 THR OG1 : rot -130:sc= 0.983 USER MOD Set 3.1: A 87 HIS : no HE2:sc= 0.868 K(o=2.1,f=-6!) USER MOD Set 3.2: A 106 THR OG1 : rot 105:sc= 1.2 USER MOD Set 4.1: A 23 THR OG1 : rot 150:sc= 0 USER MOD Set 4.2: A 41 ASN :FLIP amide:sc= -1.69 F(o=-2.5!,f=-1.7) USER MOD Set 5.1: A 3 SER OG : rot 180:sc=-0.00342 USER MOD Set 5.2: A 30 HIS : +bothHN:sc= 0.049 K(o=0.046,f=-9.1!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -141:sc= 1.31 (180deg=0.736) USER MOD Single : A 5 GLN : amide:sc= -1.25 K(o=-1.2,f=-5.9!) USER MOD Single : A 6 ASN : amide:sc= -0.139 K(o=-0.14,f=-5.2!) USER MOD Single : A 7 HIS :FLIP no HD1:sc= -0.426 F(o=-1.4,f=-0.43) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot -53:sc= 0.699 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 CYS SG : rot 162:sc= 0.155 USER MOD Single : A 33 LYS NZ :NH3+ -169:sc= -0.0186 (180deg=-0.158) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -161:sc= -1.06! (180deg=-1.83!) USER MOD Single : A 49 ASN : amide:sc= -0.002 X(o=-0.002,f=-0.4) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.0425 K(o=-0.042,f=-0.64) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0.651 K(o=0.65,f=-7.2!) USER MOD Single : A 63 SER OG : rot -65:sc= 1.01 USER MOD Single : A 68 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 MET CE :methyl -154:sc= 0 (180deg=-0.65) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 88 THR OG1 : rot 110:sc= -1.61! USER MOD Single : A 89 SER OG : rot 180:sc= 0.0296 USER MOD Single : A 90 GLN : amide:sc= 0.032 K(o=0.032,f=-1.2!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0.00347 USER MOD Single : A 101 SER OG : rot 46:sc= 0.203 USER MOD Single : A 104 MET CE :methyl -169:sc= 0 (180deg=-0.154) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.00269 USER MOD Single : A 108 SER OG : rot 127:sc= 1.31 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot -46:sc= 1.12 USER MOD Single : A 123 LYS NZ :NH3+ -171:sc= 0.65 (180deg=0.614) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0.639 K(o=0.64,f=-1.8!) USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 145 ASN : amide:sc= -0.82 K(o=-0.82,f=-1.6!) USER MOD Single : A 146 SER OG : rot -51:sc= 0.967 USER MOD Single : A 149 THR OG1 : rot 34:sc= 0.408 USER MOD Single : A 154 HIS : no HD1:sc= -0.0122 K(o=-0.012,f=-4.2!) USER MOD Single : A 161 ASN : amide:sc= -0.125 K(o=-0.13,f=-3.4!) USER MOD Single : A 162 HIS : no HE2:sc= 0.868 K(o=0.87,f=-6.1!) USER MOD Single : A 167 GLN :FLIP amide:sc= -0.02 F(o=-0.99,f=-0.02) USER MOD Single : A 168 GLN : amide:sc= 0.401 K(o=0.4,f=-0.37) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 69:sc= 0.264 USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=-0.0053) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.084 23.745 7.369 1.00 0.00 N ATOM 2 CA MET A 1 -5.197 22.569 7.213 1.00 0.00 C ATOM 3 C MET A 1 -5.760 21.630 6.159 1.00 0.00 C ATOM 4 O MET A 1 -6.891 21.805 5.705 1.00 0.00 O ATOM 5 CB MET A 1 -5.035 21.820 8.545 1.00 0.00 C ATOM 6 CG MET A 1 -6.284 21.072 9.004 1.00 0.00 C ATOM 7 SD MET A 1 -7.668 22.170 9.367 1.00 0.00 S ATOM 8 CE MET A 1 -8.927 20.977 9.819 1.00 0.00 C ATOM 0 H1 MET A 1 -5.507 24.600 7.503 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.671 23.853 6.517 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.698 23.609 8.197 1.00 0.00 H new ATOM 0 HA MET A 1 -4.216 22.923 6.897 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.215 21.109 8.450 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.750 22.534 9.317 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.582 20.364 8.230 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.046 20.490 9.894 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.849 21.500 10.073 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.109 20.305 8.980 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.589 20.400 10.679 1.00 0.00 H new ATOM 18 N GLU A 2 -4.973 20.639 5.774 1.00 0.00 N ATOM 19 CA GLU A 2 -5.396 19.673 4.775 1.00 0.00 C ATOM 20 C GLU A 2 -4.986 18.275 5.217 1.00 0.00 C ATOM 21 O GLU A 2 -3.956 18.108 5.870 1.00 0.00 O ATOM 22 CB GLU A 2 -4.768 20.009 3.418 1.00 0.00 C ATOM 23 CG GLU A 2 -5.349 19.224 2.252 1.00 0.00 C ATOM 24 CD GLU A 2 -6.832 19.473 2.066 1.00 0.00 C ATOM 25 OE1 GLU A 2 -7.221 20.636 1.824 1.00 0.00 O ATOM 26 OE2 GLU A 2 -7.616 18.508 2.155 1.00 0.00 O ATOM 0 H GLU A 2 -4.034 20.483 6.140 1.00 0.00 H new ATOM 0 HA GLU A 2 -6.480 19.711 4.672 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -4.896 21.074 3.224 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -3.696 19.821 3.470 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -4.821 19.494 1.337 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -5.180 18.160 2.415 1.00 0.00 H new ATOM 33 N SER A 3 -5.804 17.291 4.892 1.00 0.00 N ATOM 34 CA SER A 3 -5.499 15.908 5.202 1.00 0.00 C ATOM 35 C SER A 3 -5.432 15.099 3.914 1.00 0.00 C ATOM 36 O SER A 3 -6.425 14.989 3.190 1.00 0.00 O ATOM 37 CB SER A 3 -6.566 15.335 6.140 1.00 0.00 C ATOM 38 OG SER A 3 -6.309 13.977 6.463 1.00 0.00 O ATOM 0 H SER A 3 -6.692 17.427 4.409 1.00 0.00 H new ATOM 0 HA SER A 3 -4.533 15.854 5.703 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.601 15.926 7.055 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.546 15.418 5.670 1.00 0.00 H new ATOM 0 HG SER A 3 -7.009 13.646 7.064 1.00 0.00 H new ATOM 44 N LEU A 4 -4.261 14.559 3.611 1.00 0.00 N ATOM 45 CA LEU A 4 -4.089 13.748 2.415 1.00 0.00 C ATOM 46 C LEU A 4 -4.790 12.404 2.562 1.00 0.00 C ATOM 47 O LEU A 4 -4.250 11.455 3.128 1.00 0.00 O ATOM 48 CB LEU A 4 -2.605 13.555 2.100 1.00 0.00 C ATOM 49 CG LEU A 4 -1.975 14.625 1.194 1.00 0.00 C ATOM 50 CD1 LEU A 4 -2.171 16.021 1.772 1.00 0.00 C ATOM 51 CD2 LEU A 4 -0.494 14.335 0.993 1.00 0.00 C ATOM 0 H LEU A 4 -3.418 14.667 4.175 1.00 0.00 H new ATOM 0 HA LEU A 4 -4.548 14.277 1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -2.053 13.529 3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -2.476 12.582 1.627 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.477 14.591 0.227 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -1.715 16.756 1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -3.237 16.229 1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -1.702 16.077 2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.058 15.099 0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.012 14.341 1.958 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.375 13.357 0.527 1.00 0.00 H new ATOM 63 N GLN A 5 -6.017 12.357 2.062 1.00 0.00 N ATOM 64 CA GLN A 5 -6.833 11.149 2.105 1.00 0.00 C ATOM 65 C GLN A 5 -6.433 10.174 1.000 1.00 0.00 C ATOM 66 O GLN A 5 -5.492 10.432 0.244 1.00 0.00 O ATOM 67 CB GLN A 5 -8.321 11.497 1.967 1.00 0.00 C ATOM 68 CG GLN A 5 -8.894 12.278 3.141 1.00 0.00 C ATOM 69 CD GLN A 5 -8.972 11.462 4.421 1.00 0.00 C ATOM 70 OE1 GLN A 5 -8.148 10.587 4.673 1.00 0.00 O ATOM 71 NE2 GLN A 5 -9.981 11.737 5.232 1.00 0.00 N ATOM 0 H GLN A 5 -6.475 13.152 1.616 1.00 0.00 H new ATOM 0 HA GLN A 5 -6.663 10.672 3.070 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -8.463 12.078 1.056 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -8.888 10.574 1.848 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -8.279 13.160 3.317 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -9.892 12.632 2.882 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -10.646 12.471 4.988 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -10.094 11.215 6.101 1.00 0.00 H new ATOM 80 N ASN A 6 -7.173 9.075 0.902 1.00 0.00 N ATOM 81 CA ASN A 6 -6.886 8.019 -0.065 1.00 0.00 C ATOM 82 C ASN A 6 -7.042 8.505 -1.510 1.00 0.00 C ATOM 83 O ASN A 6 -8.143 8.593 -2.054 1.00 0.00 O ATOM 84 CB ASN A 6 -7.769 6.781 0.186 1.00 0.00 C ATOM 85 CG ASN A 6 -9.263 7.071 0.151 1.00 0.00 C ATOM 86 OD1 ASN A 6 -9.721 8.137 0.564 1.00 0.00 O ATOM 87 ND2 ASN A 6 -10.034 6.118 -0.348 1.00 0.00 N ATOM 0 H ASN A 6 -7.987 8.890 1.488 1.00 0.00 H new ATOM 0 HA ASN A 6 -5.843 7.735 0.076 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -7.538 6.024 -0.564 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -7.514 6.356 1.157 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -11.044 6.254 -0.400 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.619 5.248 -0.681 1.00 0.00 H new ATOM 94 N HIS A 7 -5.913 8.844 -2.112 1.00 0.00 N ATOM 95 CA HIS A 7 -5.853 9.240 -3.510 1.00 0.00 C ATOM 96 C HIS A 7 -4.397 9.265 -3.954 1.00 0.00 C ATOM 97 O HIS A 7 -3.505 9.007 -3.145 1.00 0.00 O ATOM 98 CB HIS A 7 -6.539 10.599 -3.753 1.00 0.00 C ATOM 99 CG HIS A 7 -6.109 11.713 -2.842 1.00 0.00 C ATOM 100 ND1 HIS A 7 -4.887 12.231 -2.577 1.00 0.00 N flip ATOM 101 CD2 HIS A 7 -7.003 12.450 -2.094 1.00 0.00 C flip ATOM 102 CE1 HIS A 7 -5.065 13.259 -1.684 1.00 0.00 C flip ATOM 103 NE2 HIS A 7 -6.353 13.371 -1.412 1.00 0.00 N flip ATOM 0 H HIS A 7 -5.008 8.852 -1.642 1.00 0.00 H new ATOM 0 HA HIS A 7 -6.401 8.511 -4.107 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -6.351 10.902 -4.783 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -7.616 10.466 -3.652 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -8.072 12.296 -2.071 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -4.280 13.875 -1.271 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -6.773 14.054 -0.781 1.00 0.00 H new ATOM 112 N PHE A 8 -4.149 9.573 -5.218 1.00 0.00 N ATOM 113 CA PHE A 8 -2.791 9.520 -5.742 1.00 0.00 C ATOM 114 C PHE A 8 -2.140 10.896 -5.755 1.00 0.00 C ATOM 115 O PHE A 8 -2.816 11.927 -5.838 1.00 0.00 O ATOM 116 CB PHE A 8 -2.763 8.946 -7.158 1.00 0.00 C ATOM 117 CG PHE A 8 -3.271 7.538 -7.276 1.00 0.00 C ATOM 118 CD1 PHE A 8 -2.715 6.518 -6.524 1.00 0.00 C ATOM 119 CD2 PHE A 8 -4.292 7.234 -8.161 1.00 0.00 C ATOM 120 CE1 PHE A 8 -3.174 5.219 -6.648 1.00 0.00 C ATOM 121 CE2 PHE A 8 -4.755 5.940 -8.288 1.00 0.00 C ATOM 122 CZ PHE A 8 -4.195 4.930 -7.533 1.00 0.00 C ATOM 0 H PHE A 8 -4.859 9.859 -5.893 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.228 8.866 -5.076 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.359 9.588 -7.807 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -1.739 8.980 -7.529 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -1.915 6.738 -5.833 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -4.731 8.019 -8.759 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -2.735 4.431 -6.054 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -5.555 5.718 -8.978 1.00 0.00 H new ATOM 0 HZ PHE A 8 -4.554 3.916 -7.633 1.00 0.00 H new ATOM 132 N LEU A 9 -0.824 10.890 -5.657 1.00 0.00 N ATOM 133 CA LEU A 9 -0.017 12.089 -5.801 1.00 0.00 C ATOM 134 C LEU A 9 0.797 11.989 -7.082 1.00 0.00 C ATOM 135 O LEU A 9 1.495 11.001 -7.297 1.00 0.00 O ATOM 136 CB LEU A 9 0.932 12.250 -4.612 1.00 0.00 C ATOM 137 CG LEU A 9 0.264 12.410 -3.248 1.00 0.00 C ATOM 138 CD1 LEU A 9 1.314 12.490 -2.152 1.00 0.00 C ATOM 139 CD2 LEU A 9 -0.615 13.649 -3.228 1.00 0.00 C ATOM 0 H LEU A 9 -0.280 10.047 -5.474 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.678 12.955 -5.839 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.589 11.381 -4.575 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.564 13.120 -4.791 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.364 11.538 -3.066 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.823 12.604 -1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.909 11.577 -2.151 1.00 0.00 H new ATOM 0 HD13 LEU A 9 1.964 13.347 -2.332 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.083 13.747 -2.249 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.006 14.530 -3.429 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.387 13.559 -3.992 1.00 0.00 H new ATOM 151 N ILE A 10 0.697 12.997 -7.930 1.00 0.00 N ATOM 152 CA ILE A 10 1.434 13.010 -9.185 1.00 0.00 C ATOM 153 C ILE A 10 2.501 14.098 -9.160 1.00 0.00 C ATOM 154 O ILE A 10 2.272 15.195 -8.644 1.00 0.00 O ATOM 155 CB ILE A 10 0.497 13.217 -10.399 1.00 0.00 C ATOM 156 CG1 ILE A 10 -0.508 12.063 -10.493 1.00 0.00 C ATOM 157 CG2 ILE A 10 1.301 13.333 -11.691 1.00 0.00 C ATOM 158 CD1 ILE A 10 -1.452 12.171 -11.671 1.00 0.00 C ATOM 0 H ILE A 10 0.113 13.818 -7.774 1.00 0.00 H new ATOM 0 HA ILE A 10 1.912 12.037 -9.294 1.00 0.00 H new ATOM 0 HB ILE A 10 -0.051 14.148 -10.257 1.00 0.00 H new ATOM 0 HG12 ILE A 10 0.038 11.122 -10.562 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -1.092 12.026 -9.573 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.621 13.478 -12.531 1.00 0.00 H new ATOM 0 HG22 ILE A 10 1.979 14.183 -11.622 1.00 0.00 H new ATOM 0 HG23 ILE A 10 1.877 12.421 -11.844 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -2.133 11.320 -11.671 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.026 13.094 -11.594 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -0.878 12.177 -12.598 1.00 0.00 H new ATOM 170 N ALA A 11 3.670 13.786 -9.695 1.00 0.00 N ATOM 171 CA ALA A 11 4.761 14.742 -9.737 1.00 0.00 C ATOM 172 C ALA A 11 5.242 14.949 -11.166 1.00 0.00 C ATOM 173 O ALA A 11 6.032 14.161 -11.688 1.00 0.00 O ATOM 174 CB ALA A 11 5.904 14.287 -8.843 1.00 0.00 C ATOM 0 H ALA A 11 3.886 12.878 -10.106 1.00 0.00 H new ATOM 0 HA ALA A 11 4.394 15.698 -9.363 1.00 0.00 H new ATOM 0 HB1 ALA A 11 6.713 15.016 -8.887 1.00 0.00 H new ATOM 0 HB2 ALA A 11 5.550 14.200 -7.816 1.00 0.00 H new ATOM 0 HB3 ALA A 11 6.269 13.318 -9.184 1.00 0.00 H new ATOM 180 N MET A 12 4.735 15.999 -11.804 1.00 0.00 N ATOM 181 CA MET A 12 5.151 16.346 -13.157 1.00 0.00 C ATOM 182 C MET A 12 6.620 16.791 -13.174 1.00 0.00 C ATOM 183 O MET A 12 7.421 16.227 -13.917 1.00 0.00 O ATOM 184 CB MET A 12 4.242 17.429 -13.751 1.00 0.00 C ATOM 185 CG MET A 12 4.631 17.842 -15.161 1.00 0.00 C ATOM 186 SD MET A 12 3.510 19.075 -15.855 1.00 0.00 S ATOM 187 CE MET A 12 4.257 19.335 -17.462 1.00 0.00 C ATOM 0 H MET A 12 4.035 16.624 -11.405 1.00 0.00 H new ATOM 0 HA MET A 12 5.058 15.456 -13.779 1.00 0.00 H new ATOM 0 HB2 MET A 12 3.214 17.066 -13.758 1.00 0.00 H new ATOM 0 HB3 MET A 12 4.265 18.306 -13.105 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.645 18.242 -15.152 1.00 0.00 H new ATOM 0 HG3 MET A 12 4.641 16.962 -15.804 1.00 0.00 H new ATOM 0 HE1 MET A 12 3.679 20.074 -18.017 1.00 0.00 H new ATOM 0 HE2 MET A 12 5.278 19.694 -17.335 1.00 0.00 H new ATOM 0 HE3 MET A 12 4.269 18.395 -18.014 1.00 0.00 H new ATOM 197 N PRO A 13 7.012 17.797 -12.355 1.00 0.00 N ATOM 198 CA PRO A 13 8.416 18.184 -12.227 1.00 0.00 C ATOM 199 C PRO A 13 9.162 17.249 -11.280 1.00 0.00 C ATOM 200 O PRO A 13 8.559 16.363 -10.666 1.00 0.00 O ATOM 201 CB PRO A 13 8.334 19.592 -11.642 1.00 0.00 C ATOM 202 CG PRO A 13 7.097 19.576 -10.812 1.00 0.00 C ATOM 203 CD PRO A 13 6.141 18.637 -11.501 1.00 0.00 C ATOM 0 HA PRO A 13 8.957 18.138 -13.172 1.00 0.00 H new ATOM 0 HB2 PRO A 13 9.213 19.824 -11.041 1.00 0.00 H new ATOM 0 HB3 PRO A 13 8.276 20.346 -12.427 1.00 0.00 H new ATOM 0 HG2 PRO A 13 7.313 19.238 -9.799 1.00 0.00 H new ATOM 0 HG3 PRO A 13 6.670 20.576 -10.730 1.00 0.00 H new ATOM 0 HD2 PRO A 13 5.587 18.034 -10.782 1.00 0.00 H new ATOM 0 HD3 PRO A 13 5.406 19.181 -12.094 1.00 0.00 H new ATOM 211 N SER A 14 10.465 17.435 -11.154 1.00 0.00 N ATOM 212 CA SER A 14 11.247 16.601 -10.265 1.00 0.00 C ATOM 213 C SER A 14 11.622 17.351 -8.995 1.00 0.00 C ATOM 214 O SER A 14 12.404 18.299 -9.024 1.00 0.00 O ATOM 215 CB SER A 14 12.516 16.119 -10.970 1.00 0.00 C ATOM 216 OG SER A 14 12.206 15.333 -12.109 1.00 0.00 O ATOM 0 H SER A 14 10.997 18.149 -11.651 1.00 0.00 H new ATOM 0 HA SER A 14 10.635 15.741 -9.991 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.116 16.978 -11.271 1.00 0.00 H new ATOM 0 HB3 SER A 14 13.121 15.535 -10.276 1.00 0.00 H new ATOM 0 HG SER A 14 13.036 15.040 -12.540 1.00 0.00 H new ATOM 222 N LEU A 15 11.039 16.932 -7.884 1.00 0.00 N ATOM 223 CA LEU A 15 11.476 17.376 -6.583 1.00 0.00 C ATOM 224 C LEU A 15 12.520 16.393 -6.061 1.00 0.00 C ATOM 225 O LEU A 15 13.718 16.608 -6.240 1.00 0.00 O ATOM 226 CB LEU A 15 10.282 17.462 -5.620 1.00 0.00 C ATOM 227 CG LEU A 15 9.134 18.390 -6.038 1.00 0.00 C ATOM 228 CD1 LEU A 15 9.645 19.787 -6.352 1.00 0.00 C ATOM 229 CD2 LEU A 15 8.347 17.829 -7.216 1.00 0.00 C ATOM 0 H LEU A 15 10.256 16.279 -7.864 1.00 0.00 H new ATOM 0 HA LEU A 15 11.916 18.371 -6.657 1.00 0.00 H new ATOM 0 HB2 LEU A 15 9.878 16.458 -5.486 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.650 17.790 -4.648 1.00 0.00 H new ATOM 0 HG LEU A 15 8.453 18.455 -5.190 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.810 20.423 -6.645 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.127 20.205 -5.468 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.366 19.736 -7.168 1.00 0.00 H new ATOM 0 HD21 LEU A 15 7.544 18.518 -7.478 1.00 0.00 H new ATOM 0 HD22 LEU A 15 9.012 17.704 -8.071 1.00 0.00 H new ATOM 0 HD23 LEU A 15 7.921 16.863 -6.943 1.00 0.00 H new ATOM 241 N ASP A 16 12.026 15.272 -5.516 1.00 0.00 N ATOM 242 CA ASP A 16 12.845 14.149 -5.035 1.00 0.00 C ATOM 243 C ASP A 16 14.016 14.563 -4.113 1.00 0.00 C ATOM 244 O ASP A 16 14.295 15.744 -3.910 1.00 0.00 O ATOM 245 CB ASP A 16 13.342 13.383 -6.264 1.00 0.00 C ATOM 246 CG ASP A 16 14.347 12.307 -5.938 1.00 0.00 C ATOM 247 OD1 ASP A 16 13.983 11.335 -5.241 1.00 0.00 O ATOM 248 OD2 ASP A 16 15.518 12.448 -6.342 1.00 0.00 O ATOM 0 H ASP A 16 11.025 15.117 -5.395 1.00 0.00 H new ATOM 0 HA ASP A 16 12.222 13.518 -4.401 1.00 0.00 H new ATOM 0 HB2 ASP A 16 12.489 12.931 -6.770 1.00 0.00 H new ATOM 0 HB3 ASP A 16 13.791 14.088 -6.964 1.00 0.00 H new ATOM 253 N ASP A 17 14.666 13.574 -3.504 1.00 0.00 N ATOM 254 CA ASP A 17 15.802 13.834 -2.628 1.00 0.00 C ATOM 255 C ASP A 17 16.933 12.829 -2.863 1.00 0.00 C ATOM 256 O ASP A 17 18.070 13.064 -2.464 1.00 0.00 O ATOM 257 CB ASP A 17 15.348 13.795 -1.159 1.00 0.00 C ATOM 258 CG ASP A 17 16.381 14.352 -0.190 1.00 0.00 C ATOM 259 OD1 ASP A 17 17.286 13.598 0.223 1.00 0.00 O ATOM 260 OD2 ASP A 17 16.270 15.540 0.186 1.00 0.00 O ATOM 0 H ASP A 17 14.425 12.588 -3.602 1.00 0.00 H new ATOM 0 HA ASP A 17 16.189 14.826 -2.860 1.00 0.00 H new ATOM 0 HB2 ASP A 17 14.423 14.363 -1.058 1.00 0.00 H new ATOM 0 HB3 ASP A 17 15.122 12.765 -0.884 1.00 0.00 H new ATOM 265 N THR A 18 16.632 11.729 -3.551 1.00 0.00 N ATOM 266 CA THR A 18 17.600 10.643 -3.696 1.00 0.00 C ATOM 267 C THR A 18 17.145 9.608 -4.745 1.00 0.00 C ATOM 268 O THR A 18 17.385 8.406 -4.604 1.00 0.00 O ATOM 269 CB THR A 18 17.843 9.959 -2.325 1.00 0.00 C ATOM 270 OG1 THR A 18 18.874 8.966 -2.424 1.00 0.00 O ATOM 271 CG2 THR A 18 16.569 9.320 -1.786 1.00 0.00 C ATOM 0 H THR A 18 15.737 11.567 -4.012 1.00 0.00 H new ATOM 0 HA THR A 18 18.536 11.075 -4.050 1.00 0.00 H new ATOM 0 HB THR A 18 18.161 10.736 -1.630 1.00 0.00 H new ATOM 0 HG1 THR A 18 18.662 8.346 -3.153 1.00 0.00 H new ATOM 0 HG21 THR A 18 16.776 8.850 -0.825 1.00 0.00 H new ATOM 0 HG22 THR A 18 15.804 10.086 -1.658 1.00 0.00 H new ATOM 0 HG23 THR A 18 16.214 8.566 -2.489 1.00 0.00 H new ATOM 279 N PHE A 19 16.514 10.093 -5.813 1.00 0.00 N ATOM 280 CA PHE A 19 16.048 9.245 -6.916 1.00 0.00 C ATOM 281 C PHE A 19 15.027 8.215 -6.435 1.00 0.00 C ATOM 282 O PHE A 19 15.079 7.041 -6.812 1.00 0.00 O ATOM 283 CB PHE A 19 17.220 8.538 -7.603 1.00 0.00 C ATOM 284 CG PHE A 19 18.147 9.463 -8.339 1.00 0.00 C ATOM 285 CD1 PHE A 19 17.847 9.880 -9.627 1.00 0.00 C ATOM 286 CD2 PHE A 19 19.316 9.915 -7.748 1.00 0.00 C ATOM 287 CE1 PHE A 19 18.696 10.728 -10.311 1.00 0.00 C ATOM 288 CE2 PHE A 19 20.169 10.763 -8.428 1.00 0.00 C ATOM 289 CZ PHE A 19 19.858 11.171 -9.711 1.00 0.00 C ATOM 0 H PHE A 19 16.310 11.084 -5.941 1.00 0.00 H new ATOM 0 HA PHE A 19 15.562 9.899 -7.640 1.00 0.00 H new ATOM 0 HB2 PHE A 19 17.790 7.990 -6.853 1.00 0.00 H new ATOM 0 HB3 PHE A 19 16.826 7.802 -8.304 1.00 0.00 H new ATOM 0 HD1 PHE A 19 16.939 9.538 -10.101 1.00 0.00 H new ATOM 0 HD2 PHE A 19 19.563 9.601 -6.745 1.00 0.00 H new ATOM 0 HE1 PHE A 19 18.451 11.044 -11.314 1.00 0.00 H new ATOM 0 HE2 PHE A 19 21.078 11.107 -7.957 1.00 0.00 H new ATOM 0 HZ PHE A 19 20.523 11.835 -10.244 1.00 0.00 H new ATOM 299 N PHE A 20 14.086 8.666 -5.627 1.00 0.00 N ATOM 300 CA PHE A 20 13.088 7.772 -5.058 1.00 0.00 C ATOM 301 C PHE A 20 11.673 8.284 -5.312 1.00 0.00 C ATOM 302 O PHE A 20 10.765 7.500 -5.604 1.00 0.00 O ATOM 303 CB PHE A 20 13.326 7.599 -3.556 1.00 0.00 C ATOM 304 CG PHE A 20 12.444 6.560 -2.922 1.00 0.00 C ATOM 305 CD1 PHE A 20 12.707 5.209 -3.096 1.00 0.00 C ATOM 306 CD2 PHE A 20 11.352 6.934 -2.152 1.00 0.00 C ATOM 307 CE1 PHE A 20 11.898 4.252 -2.515 1.00 0.00 C ATOM 308 CE2 PHE A 20 10.542 5.981 -1.569 1.00 0.00 C ATOM 309 CZ PHE A 20 10.815 4.640 -1.750 1.00 0.00 C ATOM 0 H PHE A 20 13.989 9.643 -5.349 1.00 0.00 H new ATOM 0 HA PHE A 20 13.188 6.804 -5.549 1.00 0.00 H new ATOM 0 HB2 PHE A 20 14.369 7.328 -3.391 1.00 0.00 H new ATOM 0 HB3 PHE A 20 13.162 8.555 -3.058 1.00 0.00 H new ATOM 0 HD1 PHE A 20 13.554 4.902 -3.692 1.00 0.00 H new ATOM 0 HD2 PHE A 20 11.134 7.982 -2.007 1.00 0.00 H new ATOM 0 HE1 PHE A 20 12.112 3.203 -2.658 1.00 0.00 H new ATOM 0 HE2 PHE A 20 9.695 6.284 -0.971 1.00 0.00 H new ATOM 0 HZ PHE A 20 10.182 3.894 -1.293 1.00 0.00 H new ATOM 319 N GLU A 21 11.497 9.595 -5.226 1.00 0.00 N ATOM 320 CA GLU A 21 10.175 10.206 -5.341 1.00 0.00 C ATOM 321 C GLU A 21 9.724 10.323 -6.800 1.00 0.00 C ATOM 322 O GLU A 21 10.285 9.684 -7.695 1.00 0.00 O ATOM 323 CB GLU A 21 10.180 11.596 -4.695 1.00 0.00 C ATOM 324 CG GLU A 21 10.382 11.574 -3.190 1.00 0.00 C ATOM 325 CD GLU A 21 9.227 10.918 -2.455 1.00 0.00 C ATOM 326 OE1 GLU A 21 8.184 11.588 -2.268 1.00 0.00 O ATOM 327 OE2 GLU A 21 9.365 9.744 -2.059 1.00 0.00 O ATOM 0 H GLU A 21 12.255 10.261 -5.076 1.00 0.00 H new ATOM 0 HA GLU A 21 9.470 9.557 -4.821 1.00 0.00 H new ATOM 0 HB2 GLU A 21 10.970 12.194 -5.149 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.236 12.093 -4.918 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.304 11.041 -2.959 1.00 0.00 H new ATOM 0 HG3 GLU A 21 10.505 12.595 -2.829 1.00 0.00 H new ATOM 334 N ARG A 22 8.689 11.144 -7.001 1.00 0.00 N ATOM 335 CA ARG A 22 8.127 11.456 -8.319 1.00 0.00 C ATOM 336 C ARG A 22 7.215 10.326 -8.811 1.00 0.00 C ATOM 337 O ARG A 22 6.987 9.344 -8.104 1.00 0.00 O ATOM 338 CB ARG A 22 9.228 11.759 -9.353 1.00 0.00 C ATOM 339 CG ARG A 22 8.742 12.609 -10.521 1.00 0.00 C ATOM 340 CD ARG A 22 9.798 12.772 -11.602 1.00 0.00 C ATOM 341 NE ARG A 22 9.339 13.673 -12.662 1.00 0.00 N ATOM 342 CZ ARG A 22 9.792 13.650 -13.917 1.00 0.00 C ATOM 343 NH1 ARG A 22 10.681 12.741 -14.294 1.00 0.00 N ATOM 344 NH2 ARG A 22 9.339 14.528 -14.801 1.00 0.00 N ATOM 0 H ARG A 22 8.209 11.620 -6.237 1.00 0.00 H new ATOM 0 HA ARG A 22 7.525 12.358 -8.207 1.00 0.00 H new ATOM 0 HB2 ARG A 22 10.051 12.273 -8.857 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.624 10.819 -9.737 1.00 0.00 H new ATOM 0 HG2 ARG A 22 7.852 12.152 -10.953 1.00 0.00 H new ATOM 0 HG3 ARG A 22 8.449 13.592 -10.153 1.00 0.00 H new ATOM 0 HD2 ARG A 22 10.715 13.163 -11.161 1.00 0.00 H new ATOM 0 HD3 ARG A 22 10.039 11.798 -12.028 1.00 0.00 H new ATOM 0 HE ARG A 22 8.626 14.363 -12.425 1.00 0.00 H new ATOM 0 HH11 ARG A 22 11.023 12.053 -13.623 1.00 0.00 H new ATOM 0 HH12 ARG A 22 11.023 12.730 -15.255 1.00 0.00 H new ATOM 0 HH21 ARG A 22 8.644 15.221 -14.522 1.00 0.00 H new ATOM 0 HH22 ARG A 22 9.685 14.511 -15.760 1.00 0.00 H new ATOM 358 N THR A 23 6.682 10.498 -10.021 1.00 0.00 N ATOM 359 CA THR A 23 5.752 9.556 -10.626 1.00 0.00 C ATOM 360 C THR A 23 4.378 9.627 -9.943 1.00 0.00 C ATOM 361 O THR A 23 3.672 10.632 -10.080 1.00 0.00 O ATOM 362 CB THR A 23 6.298 8.106 -10.627 1.00 0.00 C ATOM 363 OG1 THR A 23 7.635 8.082 -11.150 1.00 0.00 O ATOM 364 CG2 THR A 23 5.417 7.193 -11.471 1.00 0.00 C ATOM 0 H THR A 23 6.888 11.304 -10.611 1.00 0.00 H new ATOM 0 HA THR A 23 5.634 9.850 -11.669 1.00 0.00 H new ATOM 0 HB THR A 23 6.297 7.747 -9.598 1.00 0.00 H new ATOM 0 HG1 THR A 23 8.135 7.348 -10.736 1.00 0.00 H new ATOM 0 HG21 THR A 23 5.822 6.181 -11.456 1.00 0.00 H new ATOM 0 HG22 THR A 23 4.406 7.186 -11.064 1.00 0.00 H new ATOM 0 HG23 THR A 23 5.393 7.558 -12.498 1.00 0.00 H new ATOM 372 N VAL A 24 4.013 8.586 -9.196 1.00 0.00 N ATOM 373 CA VAL A 24 2.695 8.495 -8.582 1.00 0.00 C ATOM 374 C VAL A 24 2.804 7.830 -7.211 1.00 0.00 C ATOM 375 O VAL A 24 3.451 6.787 -7.065 1.00 0.00 O ATOM 376 CB VAL A 24 1.700 7.686 -9.457 1.00 0.00 C ATOM 377 CG1 VAL A 24 0.318 7.675 -8.826 1.00 0.00 C ATOM 378 CG2 VAL A 24 1.622 8.236 -10.876 1.00 0.00 C ATOM 0 H VAL A 24 4.619 7.789 -9.002 1.00 0.00 H new ATOM 0 HA VAL A 24 2.314 9.511 -8.482 1.00 0.00 H new ATOM 0 HB VAL A 24 2.074 6.664 -9.513 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.364 7.103 -9.455 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.372 7.216 -7.839 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.047 8.698 -8.731 1.00 0.00 H new ATOM 0 HG21 VAL A 24 0.916 7.644 -11.458 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.288 9.273 -10.846 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.607 8.185 -11.341 1.00 0.00 H new ATOM 388 N ILE A 25 2.191 8.443 -6.213 1.00 0.00 N ATOM 389 CA ILE A 25 2.216 7.921 -4.855 1.00 0.00 C ATOM 390 C ILE A 25 0.792 7.689 -4.349 1.00 0.00 C ATOM 391 O ILE A 25 -0.090 8.514 -4.574 1.00 0.00 O ATOM 392 CB ILE A 25 2.963 8.895 -3.914 1.00 0.00 C ATOM 393 CG1 ILE A 25 4.406 9.077 -4.397 1.00 0.00 C ATOM 394 CG2 ILE A 25 2.934 8.388 -2.478 1.00 0.00 C ATOM 395 CD1 ILE A 25 5.204 10.079 -3.594 1.00 0.00 C ATOM 0 H ILE A 25 1.665 9.311 -6.318 1.00 0.00 H new ATOM 0 HA ILE A 25 2.746 6.969 -4.862 1.00 0.00 H new ATOM 0 HB ILE A 25 2.460 9.862 -3.936 1.00 0.00 H new ATOM 0 HG12 ILE A 25 4.914 8.113 -4.363 1.00 0.00 H new ATOM 0 HG13 ILE A 25 4.392 9.392 -5.440 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.465 9.089 -1.834 1.00 0.00 H new ATOM 0 HG22 ILE A 25 1.900 8.300 -2.144 1.00 0.00 H new ATOM 0 HG23 ILE A 25 3.416 7.412 -2.427 1.00 0.00 H new ATOM 0 HD11 ILE A 25 6.213 10.149 -4.000 1.00 0.00 H new ATOM 0 HD12 ILE A 25 4.722 11.055 -3.648 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.253 9.756 -2.554 1.00 0.00 H new ATOM 407 N TYR A 26 0.565 6.561 -3.685 1.00 0.00 N ATOM 408 CA TYR A 26 -0.756 6.243 -3.155 1.00 0.00 C ATOM 409 C TYR A 26 -0.821 6.549 -1.665 1.00 0.00 C ATOM 410 O TYR A 26 0.066 6.162 -0.905 1.00 0.00 O ATOM 411 CB TYR A 26 -1.107 4.773 -3.410 1.00 0.00 C ATOM 412 CG TYR A 26 -2.417 4.339 -2.783 1.00 0.00 C ATOM 413 CD1 TYR A 26 -3.633 4.771 -3.299 1.00 0.00 C ATOM 414 CD2 TYR A 26 -2.436 3.502 -1.673 1.00 0.00 C ATOM 415 CE1 TYR A 26 -4.831 4.380 -2.729 1.00 0.00 C ATOM 416 CE2 TYR A 26 -3.629 3.107 -1.097 1.00 0.00 C ATOM 417 CZ TYR A 26 -4.822 3.550 -1.627 1.00 0.00 C ATOM 418 OH TYR A 26 -6.013 3.157 -1.055 1.00 0.00 O ATOM 0 H TYR A 26 1.276 5.853 -3.501 1.00 0.00 H new ATOM 0 HA TYR A 26 -1.486 6.865 -3.672 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.155 4.602 -4.485 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -0.304 4.145 -3.023 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -3.643 5.423 -4.160 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.503 3.155 -1.254 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -5.768 4.722 -3.144 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -3.626 2.455 -0.236 1.00 0.00 H new ATOM 0 HH TYR A 26 -5.831 2.573 -0.289 1.00 0.00 H new ATOM 428 N LEU A 27 -1.873 7.240 -1.260 1.00 0.00 N ATOM 429 CA LEU A 27 -2.036 7.652 0.122 1.00 0.00 C ATOM 430 C LEU A 27 -3.086 6.810 0.831 1.00 0.00 C ATOM 431 O LEU A 27 -4.044 6.346 0.211 1.00 0.00 O ATOM 432 CB LEU A 27 -2.452 9.118 0.170 1.00 0.00 C ATOM 433 CG LEU A 27 -1.451 10.091 -0.441 1.00 0.00 C ATOM 434 CD1 LEU A 27 -2.070 11.468 -0.581 1.00 0.00 C ATOM 435 CD2 LEU A 27 -0.195 10.156 0.408 1.00 0.00 C ATOM 0 H LEU A 27 -2.633 7.529 -1.876 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.083 7.513 0.632 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.405 9.227 -0.348 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.621 9.399 1.210 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.179 9.733 -1.434 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -1.342 12.151 -1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.946 11.409 -1.226 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.367 11.835 0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.511 10.855 -0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.452 10.493 1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 27 0.259 9.166 0.463 1.00 0.00 H new ATOM 447 N CYS A 28 -2.892 6.609 2.125 1.00 0.00 N ATOM 448 CA CYS A 28 -3.893 5.956 2.954 1.00 0.00 C ATOM 449 C CYS A 28 -4.642 7.004 3.770 1.00 0.00 C ATOM 450 O CYS A 28 -5.849 7.182 3.608 1.00 0.00 O ATOM 451 CB CYS A 28 -3.236 4.927 3.874 1.00 0.00 C ATOM 452 SG CYS A 28 -2.315 3.643 2.994 1.00 0.00 S ATOM 0 H CYS A 28 -2.048 6.889 2.625 1.00 0.00 H new ATOM 0 HA CYS A 28 -4.602 5.432 2.313 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -2.560 5.443 4.556 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -4.006 4.455 4.484 1.00 0.00 H new ATOM 0 HG CYS A 28 -1.492 3.060 3.814 1.00 0.00 H new ATOM 458 N GLU A 29 -3.911 7.705 4.630 1.00 0.00 N ATOM 459 CA GLU A 29 -4.466 8.813 5.391 1.00 0.00 C ATOM 460 C GLU A 29 -3.334 9.636 5.983 1.00 0.00 C ATOM 461 O GLU A 29 -2.162 9.429 5.652 1.00 0.00 O ATOM 462 CB GLU A 29 -5.421 8.330 6.494 1.00 0.00 C ATOM 463 CG GLU A 29 -4.734 7.723 7.705 1.00 0.00 C ATOM 464 CD GLU A 29 -5.162 8.404 8.991 1.00 0.00 C ATOM 465 OE1 GLU A 29 -5.501 9.614 8.939 1.00 0.00 O ATOM 466 OE2 GLU A 29 -5.156 7.740 10.050 1.00 0.00 O ATOM 0 H GLU A 29 -2.925 7.522 4.817 1.00 0.00 H new ATOM 0 HA GLU A 29 -5.052 9.433 4.713 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -6.031 9.172 6.823 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -6.100 7.591 6.070 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.967 6.660 7.761 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.653 7.807 7.591 1.00 0.00 H new ATOM 473 N HIS A 30 -3.685 10.550 6.865 1.00 0.00 N ATOM 474 CA HIS A 30 -2.719 11.490 7.416 1.00 0.00 C ATOM 475 C HIS A 30 -2.246 11.065 8.811 1.00 0.00 C ATOM 476 O HIS A 30 -3.005 10.516 9.601 1.00 0.00 O ATOM 477 CB HIS A 30 -3.323 12.907 7.455 1.00 0.00 C ATOM 478 CG HIS A 30 -4.244 13.193 8.616 1.00 0.00 C ATOM 479 ND1 HIS A 30 -5.113 12.269 9.170 1.00 0.00 N ATOM 480 CD2 HIS A 30 -4.403 14.326 9.341 1.00 0.00 C ATOM 481 CE1 HIS A 30 -5.760 12.826 10.176 1.00 0.00 C ATOM 482 NE2 HIS A 30 -5.348 14.073 10.307 1.00 0.00 N ATOM 0 H HIS A 30 -4.635 10.665 7.219 1.00 0.00 H new ATOM 0 HA HIS A 30 -1.845 11.494 6.764 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -2.507 13.630 7.475 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -3.873 13.073 6.529 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -5.234 11.308 8.851 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -3.882 15.259 9.188 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -6.504 12.341 10.791 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -5.676 14.738 11.008 1.00 0.00 H new ATOM 491 N ASP A 31 -0.991 11.338 9.119 1.00 0.00 N ATOM 492 CA ASP A 31 -0.459 11.091 10.457 1.00 0.00 C ATOM 493 C ASP A 31 -0.606 12.365 11.290 1.00 0.00 C ATOM 494 O ASP A 31 0.310 12.790 11.994 1.00 0.00 O ATOM 495 CB ASP A 31 1.006 10.646 10.379 1.00 0.00 C ATOM 496 CG ASP A 31 1.561 10.225 11.728 1.00 0.00 C ATOM 497 OD1 ASP A 31 1.003 9.290 12.340 1.00 0.00 O ATOM 498 OD2 ASP A 31 2.554 10.832 12.185 1.00 0.00 O ATOM 0 H ASP A 31 -0.316 11.732 8.463 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.019 10.286 10.934 1.00 0.00 H new ATOM 0 HB2 ASP A 31 1.093 9.815 9.679 1.00 0.00 H new ATOM 0 HB3 ASP A 31 1.609 11.462 9.981 1.00 0.00 H new ATOM 503 N GLU A 32 -1.791 12.957 11.183 1.00 0.00 N ATOM 504 CA GLU A 32 -2.139 14.220 11.830 1.00 0.00 C ATOM 505 C GLU A 32 -1.281 15.372 11.299 1.00 0.00 C ATOM 506 O GLU A 32 -1.755 16.184 10.509 1.00 0.00 O ATOM 507 CB GLU A 32 -2.035 14.119 13.354 1.00 0.00 C ATOM 508 CG GLU A 32 -2.914 15.127 14.072 1.00 0.00 C ATOM 509 CD GLU A 32 -4.385 14.934 13.751 1.00 0.00 C ATOM 510 OE1 GLU A 32 -4.842 15.419 12.693 1.00 0.00 O ATOM 511 OE2 GLU A 32 -5.091 14.284 14.547 1.00 0.00 O ATOM 0 H GLU A 32 -2.554 12.564 10.632 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.179 14.434 11.583 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.314 13.113 13.667 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.998 14.270 13.654 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -2.763 15.037 15.148 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -2.612 16.136 13.791 1.00 0.00 H new ATOM 518 N LYS A 33 -0.024 15.435 11.724 1.00 0.00 N ATOM 519 CA LYS A 33 0.893 16.462 11.255 1.00 0.00 C ATOM 520 C LYS A 33 1.716 15.959 10.078 1.00 0.00 C ATOM 521 O LYS A 33 2.487 16.709 9.475 1.00 0.00 O ATOM 522 CB LYS A 33 1.811 16.906 12.388 1.00 0.00 C ATOM 523 CG LYS A 33 1.104 17.718 13.459 1.00 0.00 C ATOM 524 CD LYS A 33 0.502 19.001 12.895 1.00 0.00 C ATOM 525 CE LYS A 33 1.571 19.928 12.330 1.00 0.00 C ATOM 526 NZ LYS A 33 2.543 20.363 13.369 1.00 0.00 N ATOM 0 H LYS A 33 0.382 14.783 12.395 1.00 0.00 H new ATOM 0 HA LYS A 33 0.305 17.317 10.920 1.00 0.00 H new ATOM 0 HB2 LYS A 33 2.259 16.025 12.848 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.626 17.499 11.973 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.316 17.115 13.911 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.810 17.966 14.252 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -0.214 18.753 12.112 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.050 19.519 13.679 1.00 0.00 H new ATOM 0 HE2 LYS A 33 2.104 19.419 11.527 1.00 0.00 H new ATOM 0 HE3 LYS A 33 1.094 20.804 11.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 3.135 21.130 12.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 2.028 20.703 14.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 3.147 19.560 13.637 1.00 0.00 H new ATOM 540 N GLY A 34 1.562 14.683 9.770 1.00 0.00 N ATOM 541 CA GLY A 34 2.216 14.105 8.614 1.00 0.00 C ATOM 542 C GLY A 34 1.236 13.317 7.775 1.00 0.00 C ATOM 543 O GLY A 34 0.029 13.498 7.912 1.00 0.00 O ATOM 0 H GLY A 34 0.990 14.030 10.305 1.00 0.00 H new ATOM 0 HA2 GLY A 34 2.663 14.896 8.011 1.00 0.00 H new ATOM 0 HA3 GLY A 34 3.028 13.454 8.939 1.00 0.00 H new ATOM 547 N ALA A 35 1.738 12.428 6.928 1.00 0.00 N ATOM 548 CA ALA A 35 0.875 11.599 6.093 1.00 0.00 C ATOM 549 C ALA A 35 1.474 10.210 5.908 1.00 0.00 C ATOM 550 O ALA A 35 2.667 10.007 6.137 1.00 0.00 O ATOM 551 CB ALA A 35 0.641 12.249 4.736 1.00 0.00 C ATOM 0 H ALA A 35 2.736 12.262 6.800 1.00 0.00 H new ATOM 0 HA ALA A 35 -0.084 11.503 6.601 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.005 11.611 4.133 1.00 0.00 H new ATOM 0 HB2 ALA A 35 0.165 13.220 4.875 1.00 0.00 H new ATOM 0 HB3 ALA A 35 1.596 12.383 4.227 1.00 0.00 H new ATOM 557 N MET A 36 0.645 9.256 5.507 1.00 0.00 N ATOM 558 CA MET A 36 1.109 7.903 5.238 1.00 0.00 C ATOM 559 C MET A 36 0.758 7.487 3.826 1.00 0.00 C ATOM 560 O MET A 36 -0.407 7.260 3.491 1.00 0.00 O ATOM 561 CB MET A 36 0.531 6.912 6.243 1.00 0.00 C ATOM 562 CG MET A 36 1.252 6.933 7.578 1.00 0.00 C ATOM 563 SD MET A 36 0.435 5.934 8.836 1.00 0.00 S ATOM 564 CE MET A 36 1.508 6.219 10.243 1.00 0.00 C ATOM 0 H MET A 36 -0.355 9.395 5.361 1.00 0.00 H new ATOM 0 HA MET A 36 2.194 7.897 5.342 1.00 0.00 H new ATOM 0 HB2 MET A 36 -0.523 7.138 6.402 1.00 0.00 H new ATOM 0 HB3 MET A 36 0.582 5.907 5.824 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.271 6.571 7.440 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.324 7.962 7.930 1.00 0.00 H new ATOM 0 HE1 MET A 36 1.134 5.666 11.104 1.00 0.00 H new ATOM 0 HE2 MET A 36 2.517 5.881 10.005 1.00 0.00 H new ATOM 0 HE3 MET A 36 1.527 7.284 10.476 1.00 0.00 H new ATOM 574 N GLY A 37 1.785 7.407 3.004 1.00 0.00 N ATOM 575 CA GLY A 37 1.619 7.024 1.621 1.00 0.00 C ATOM 576 C GLY A 37 2.848 6.324 1.089 1.00 0.00 C ATOM 577 O GLY A 37 3.934 6.476 1.643 1.00 0.00 O ATOM 0 H GLY A 37 2.749 7.604 3.275 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.755 6.367 1.526 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.414 7.909 1.019 1.00 0.00 H new ATOM 581 N LEU A 38 2.680 5.558 0.024 1.00 0.00 N ATOM 582 CA LEU A 38 3.771 4.801 -0.558 1.00 0.00 C ATOM 583 C LEU A 38 3.876 5.042 -2.062 1.00 0.00 C ATOM 584 O LEU A 38 2.869 5.213 -2.752 1.00 0.00 O ATOM 585 CB LEU A 38 3.589 3.309 -0.258 1.00 0.00 C ATOM 586 CG LEU A 38 2.140 2.822 -0.101 1.00 0.00 C ATOM 587 CD1 LEU A 38 1.388 2.868 -1.421 1.00 0.00 C ATOM 588 CD2 LEU A 38 2.115 1.414 0.466 1.00 0.00 C ATOM 0 H LEU A 38 1.788 5.445 -0.458 1.00 0.00 H new ATOM 0 HA LEU A 38 4.703 5.142 -0.107 1.00 0.00 H new ATOM 0 HB2 LEU A 38 4.058 2.738 -1.060 1.00 0.00 H new ATOM 0 HB3 LEU A 38 4.131 3.075 0.658 1.00 0.00 H new ATOM 0 HG LEU A 38 1.638 3.496 0.593 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.367 2.516 -1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.368 3.892 -1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.889 2.228 -2.148 1.00 0.00 H new ATOM 0 HD21 LEU A 38 1.082 1.083 0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.645 0.741 -0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.600 1.406 1.442 1.00 0.00 H new ATOM 600 N VAL A 39 5.104 5.075 -2.562 1.00 0.00 N ATOM 601 CA VAL A 39 5.348 5.260 -3.986 1.00 0.00 C ATOM 602 C VAL A 39 5.025 3.973 -4.739 1.00 0.00 C ATOM 603 O VAL A 39 5.666 2.946 -4.522 1.00 0.00 O ATOM 604 CB VAL A 39 6.815 5.661 -4.260 1.00 0.00 C ATOM 605 CG1 VAL A 39 7.020 6.001 -5.730 1.00 0.00 C ATOM 606 CG2 VAL A 39 7.225 6.831 -3.378 1.00 0.00 C ATOM 0 H VAL A 39 5.949 4.976 -2.000 1.00 0.00 H new ATOM 0 HA VAL A 39 4.702 6.066 -4.334 1.00 0.00 H new ATOM 0 HB VAL A 39 7.449 4.808 -4.018 1.00 0.00 H new ATOM 0 HG11 VAL A 39 8.060 6.280 -5.897 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.774 5.133 -6.342 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.372 6.834 -6.005 1.00 0.00 H new ATOM 0 HG21 VAL A 39 8.261 7.098 -3.586 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.581 7.686 -3.585 1.00 0.00 H new ATOM 0 HG23 VAL A 39 7.127 6.548 -2.330 1.00 0.00 H new ATOM 616 N ILE A 40 4.038 4.029 -5.628 1.00 0.00 N ATOM 617 CA ILE A 40 3.576 2.831 -6.325 1.00 0.00 C ATOM 618 C ILE A 40 4.347 2.596 -7.621 1.00 0.00 C ATOM 619 O ILE A 40 3.944 1.791 -8.460 1.00 0.00 O ATOM 620 CB ILE A 40 2.062 2.889 -6.633 1.00 0.00 C ATOM 621 CG1 ILE A 40 1.717 4.130 -7.465 1.00 0.00 C ATOM 622 CG2 ILE A 40 1.264 2.871 -5.341 1.00 0.00 C ATOM 623 CD1 ILE A 40 0.259 4.198 -7.874 1.00 0.00 C ATOM 0 H ILE A 40 3.545 4.885 -5.882 1.00 0.00 H new ATOM 0 HA ILE A 40 3.763 1.997 -5.648 1.00 0.00 H new ATOM 0 HB ILE A 40 1.797 2.010 -7.220 1.00 0.00 H new ATOM 0 HG12 ILE A 40 1.967 5.023 -6.892 1.00 0.00 H new ATOM 0 HG13 ILE A 40 2.338 4.141 -8.361 1.00 0.00 H new ATOM 0 HG21 ILE A 40 0.199 2.912 -5.570 1.00 0.00 H new ATOM 0 HG22 ILE A 40 1.482 1.955 -4.792 1.00 0.00 H new ATOM 0 HG23 ILE A 40 1.538 3.733 -4.732 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.087 5.101 -8.459 1.00 0.00 H new ATOM 0 HD12 ILE A 40 0.008 3.323 -8.474 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.368 4.218 -6.983 1.00 0.00 H new ATOM 635 N ASN A 41 5.455 3.304 -7.786 1.00 0.00 N ATOM 636 CA ASN A 41 6.342 3.061 -8.917 1.00 0.00 C ATOM 637 C ASN A 41 7.788 3.005 -8.451 1.00 0.00 C ATOM 638 O ASN A 41 8.523 3.995 -8.518 1.00 0.00 O ATOM 639 CB ASN A 41 6.195 4.117 -10.012 1.00 0.00 C ATOM 640 CG ASN A 41 6.949 3.722 -11.272 1.00 0.00 C ATOM 641 OD1 ASN A 41 7.495 4.698 -11.983 1.00 0.00 O flip ATOM 642 ND2 ASN A 41 7.052 2.540 -11.596 1.00 0.00 N flip ATOM 0 H ASN A 41 5.761 4.046 -7.157 1.00 0.00 H new ATOM 0 HA ASN A 41 6.054 2.101 -9.345 1.00 0.00 H new ATOM 0 HB2 ASN A 41 5.140 4.255 -10.247 1.00 0.00 H new ATOM 0 HB3 ASN A 41 6.568 5.074 -9.648 1.00 0.00 H new ATOM 0 HD21 ASN A 41 6.618 1.815 -11.024 1.00 0.00 H new ATOM 0 HD22 ASN A 41 7.571 2.285 -12.436 1.00 0.00 H new ATOM 649 N LYS A 42 8.166 1.853 -7.928 1.00 0.00 N ATOM 650 CA LYS A 42 9.537 1.588 -7.524 1.00 0.00 C ATOM 651 C LYS A 42 9.654 0.114 -7.155 1.00 0.00 C ATOM 652 O LYS A 42 9.482 -0.262 -5.999 1.00 0.00 O ATOM 653 CB LYS A 42 9.949 2.473 -6.339 1.00 0.00 C ATOM 654 CG LYS A 42 11.456 2.626 -6.186 1.00 0.00 C ATOM 655 CD LYS A 42 12.074 3.371 -7.364 1.00 0.00 C ATOM 656 CE LYS A 42 11.951 4.888 -7.225 1.00 0.00 C ATOM 657 NZ LYS A 42 10.536 5.355 -7.221 1.00 0.00 N ATOM 0 H LYS A 42 7.530 1.072 -7.770 1.00 0.00 H new ATOM 0 HA LYS A 42 10.208 1.822 -8.350 1.00 0.00 H new ATOM 0 HB2 LYS A 42 9.503 3.460 -6.461 1.00 0.00 H new ATOM 0 HB3 LYS A 42 9.540 2.050 -5.421 1.00 0.00 H new ATOM 0 HG2 LYS A 42 11.675 3.162 -5.262 1.00 0.00 H new ATOM 0 HG3 LYS A 42 11.914 1.641 -6.099 1.00 0.00 H new ATOM 0 HD2 LYS A 42 13.127 3.101 -7.449 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.588 3.053 -8.286 1.00 0.00 H new ATOM 0 HE2 LYS A 42 12.436 5.204 -6.301 1.00 0.00 H new ATOM 0 HE3 LYS A 42 12.485 5.368 -8.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 10.505 6.370 -7.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 9.993 4.825 -7.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 10.121 5.197 -6.281 1.00 0.00 H new ATOM 671 N PRO A 43 9.894 -0.745 -8.151 1.00 0.00 N ATOM 672 CA PRO A 43 9.887 -2.191 -7.965 1.00 0.00 C ATOM 673 C PRO A 43 11.146 -2.719 -7.280 1.00 0.00 C ATOM 674 O PRO A 43 12.152 -3.005 -7.934 1.00 0.00 O ATOM 675 CB PRO A 43 9.782 -2.750 -9.394 1.00 0.00 C ATOM 676 CG PRO A 43 9.634 -1.564 -10.294 1.00 0.00 C ATOM 677 CD PRO A 43 10.179 -0.386 -9.541 1.00 0.00 C ATOM 0 HA PRO A 43 9.069 -2.495 -7.311 1.00 0.00 H new ATOM 0 HB2 PRO A 43 10.670 -3.327 -9.653 1.00 0.00 H new ATOM 0 HB3 PRO A 43 8.927 -3.420 -9.489 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.179 -1.714 -11.226 1.00 0.00 H new ATOM 0 HG3 PRO A 43 8.588 -1.406 -10.558 1.00 0.00 H new ATOM 0 HD2 PRO A 43 11.246 -0.250 -9.715 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.688 0.544 -9.830 1.00 0.00 H new ATOM 685 N LEU A 44 11.098 -2.796 -5.957 1.00 0.00 N ATOM 686 CA LEU A 44 12.126 -3.485 -5.192 1.00 0.00 C ATOM 687 C LEU A 44 11.738 -4.951 -5.043 1.00 0.00 C ATOM 688 O LEU A 44 10.580 -5.261 -4.768 1.00 0.00 O ATOM 689 CB LEU A 44 12.310 -2.848 -3.806 1.00 0.00 C ATOM 690 CG LEU A 44 13.049 -1.503 -3.768 1.00 0.00 C ATOM 691 CD1 LEU A 44 14.410 -1.614 -4.438 1.00 0.00 C ATOM 692 CD2 LEU A 44 12.223 -0.400 -4.404 1.00 0.00 C ATOM 0 H LEU A 44 10.355 -2.388 -5.390 1.00 0.00 H new ATOM 0 HA LEU A 44 13.073 -3.402 -5.725 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.325 -2.710 -3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 44 12.850 -3.553 -3.174 1.00 0.00 H new ATOM 0 HG LEU A 44 13.204 -1.240 -2.722 1.00 0.00 H new ATOM 0 HD11 LEU A 44 14.915 -0.649 -4.399 1.00 0.00 H new ATOM 0 HD12 LEU A 44 15.012 -2.360 -3.918 1.00 0.00 H new ATOM 0 HD13 LEU A 44 14.280 -1.913 -5.478 1.00 0.00 H new ATOM 0 HD21 LEU A 44 12.775 0.539 -4.361 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.018 -0.653 -5.444 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.282 -0.293 -3.864 1.00 0.00 H new ATOM 704 N GLY A 45 12.696 -5.843 -5.230 1.00 0.00 N ATOM 705 CA GLY A 45 12.400 -7.259 -5.186 1.00 0.00 C ATOM 706 C GLY A 45 12.497 -7.832 -3.787 1.00 0.00 C ATOM 707 O GLY A 45 13.579 -8.219 -3.339 1.00 0.00 O ATOM 0 H GLY A 45 13.673 -5.613 -5.411 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.396 -7.429 -5.575 1.00 0.00 H new ATOM 0 HA3 GLY A 45 13.090 -7.791 -5.841 1.00 0.00 H new ATOM 711 N ILE A 46 11.374 -7.864 -3.085 1.00 0.00 N ATOM 712 CA ILE A 46 11.322 -8.474 -1.766 1.00 0.00 C ATOM 713 C ILE A 46 10.336 -9.638 -1.775 1.00 0.00 C ATOM 714 O ILE A 46 9.192 -9.489 -2.199 1.00 0.00 O ATOM 715 CB ILE A 46 10.909 -7.454 -0.679 1.00 0.00 C ATOM 716 CG1 ILE A 46 11.815 -6.219 -0.735 1.00 0.00 C ATOM 717 CG2 ILE A 46 10.969 -8.098 0.701 1.00 0.00 C ATOM 718 CD1 ILE A 46 11.405 -5.122 0.221 1.00 0.00 C ATOM 0 H ILE A 46 10.488 -7.475 -3.407 1.00 0.00 H new ATOM 0 HA ILE A 46 12.322 -8.834 -1.526 1.00 0.00 H new ATOM 0 HB ILE A 46 9.883 -7.138 -0.869 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.839 -6.520 -0.512 1.00 0.00 H new ATOM 0 HG13 ILE A 46 11.813 -5.823 -1.751 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.676 -7.369 1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.289 -8.949 0.735 1.00 0.00 H new ATOM 0 HG23 ILE A 46 11.985 -8.438 0.900 1.00 0.00 H new ATOM 0 HD11 ILE A 46 12.092 -4.281 0.125 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.393 -4.793 -0.015 1.00 0.00 H new ATOM 0 HD13 ILE A 46 11.435 -5.500 1.243 1.00 0.00 H new ATOM 730 N GLU A 47 10.797 -10.806 -1.355 1.00 0.00 N ATOM 731 CA GLU A 47 9.932 -11.969 -1.253 1.00 0.00 C ATOM 732 C GLU A 47 9.588 -12.263 0.200 1.00 0.00 C ATOM 733 O GLU A 47 10.221 -11.736 1.118 1.00 0.00 O ATOM 734 CB GLU A 47 10.598 -13.194 -1.878 1.00 0.00 C ATOM 735 CG GLU A 47 10.953 -13.009 -3.337 1.00 0.00 C ATOM 736 CD GLU A 47 11.378 -14.305 -3.990 1.00 0.00 C ATOM 737 OE1 GLU A 47 10.509 -15.166 -4.228 1.00 0.00 O ATOM 738 OE2 GLU A 47 12.585 -14.472 -4.259 1.00 0.00 O ATOM 0 H GLU A 47 11.765 -10.973 -1.080 1.00 0.00 H new ATOM 0 HA GLU A 47 9.013 -11.747 -1.796 1.00 0.00 H new ATOM 0 HB2 GLU A 47 11.503 -13.430 -1.319 1.00 0.00 H new ATOM 0 HB3 GLU A 47 9.931 -14.050 -1.780 1.00 0.00 H new ATOM 0 HG2 GLU A 47 10.094 -12.601 -3.869 1.00 0.00 H new ATOM 0 HG3 GLU A 47 11.758 -12.279 -3.424 1.00 0.00 H new ATOM 745 N VAL A 48 8.593 -13.123 0.391 1.00 0.00 N ATOM 746 CA VAL A 48 8.156 -13.547 1.717 1.00 0.00 C ATOM 747 C VAL A 48 9.314 -14.142 2.515 1.00 0.00 C ATOM 748 O VAL A 48 9.302 -14.128 3.743 1.00 0.00 O ATOM 749 CB VAL A 48 7.012 -14.582 1.621 1.00 0.00 C ATOM 750 CG1 VAL A 48 7.486 -15.873 0.969 1.00 0.00 C ATOM 751 CG2 VAL A 48 6.404 -14.854 2.990 1.00 0.00 C ATOM 0 H VAL A 48 8.065 -13.547 -0.372 1.00 0.00 H new ATOM 0 HA VAL A 48 7.789 -12.660 2.234 1.00 0.00 H new ATOM 0 HB VAL A 48 6.235 -14.156 0.986 1.00 0.00 H new ATOM 0 HG11 VAL A 48 6.658 -16.580 0.917 1.00 0.00 H new ATOM 0 HG12 VAL A 48 7.846 -15.661 -0.038 1.00 0.00 H new ATOM 0 HG13 VAL A 48 8.294 -16.304 1.560 1.00 0.00 H new ATOM 0 HG21 VAL A 48 5.602 -15.586 2.893 1.00 0.00 H new ATOM 0 HG22 VAL A 48 7.172 -15.244 3.658 1.00 0.00 H new ATOM 0 HG23 VAL A 48 6.002 -13.927 3.400 1.00 0.00 H new ATOM 761 N ASN A 49 10.316 -14.650 1.806 1.00 0.00 N ATOM 762 CA ASN A 49 11.471 -15.279 2.437 1.00 0.00 C ATOM 763 C ASN A 49 12.175 -14.312 3.382 1.00 0.00 C ATOM 764 O ASN A 49 12.595 -14.690 4.472 1.00 0.00 O ATOM 765 CB ASN A 49 12.450 -15.786 1.377 1.00 0.00 C ATOM 766 CG ASN A 49 11.811 -16.796 0.447 1.00 0.00 C ATOM 767 OD1 ASN A 49 11.231 -16.430 -0.576 1.00 0.00 O ATOM 768 ND2 ASN A 49 11.915 -18.069 0.786 1.00 0.00 N ATOM 0 H ASN A 49 10.351 -14.638 0.787 1.00 0.00 H new ATOM 0 HA ASN A 49 11.113 -16.127 3.021 1.00 0.00 H new ATOM 0 HB2 ASN A 49 12.822 -14.943 0.795 1.00 0.00 H new ATOM 0 HB3 ASN A 49 13.311 -16.240 1.867 1.00 0.00 H new ATOM 0 HD21 ASN A 49 11.506 -18.790 0.191 1.00 0.00 H new ATOM 0 HD22 ASN A 49 12.404 -18.330 1.642 1.00 0.00 H new ATOM 775 N SER A 50 12.277 -13.059 2.972 1.00 0.00 N ATOM 776 CA SER A 50 12.895 -12.041 3.802 1.00 0.00 C ATOM 777 C SER A 50 12.062 -11.811 5.062 1.00 0.00 C ATOM 778 O SER A 50 12.598 -11.653 6.164 1.00 0.00 O ATOM 779 CB SER A 50 13.034 -10.743 3.004 1.00 0.00 C ATOM 780 OG SER A 50 13.652 -10.984 1.745 1.00 0.00 O ATOM 0 H SER A 50 11.940 -12.723 2.070 1.00 0.00 H new ATOM 0 HA SER A 50 13.887 -12.376 4.105 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.051 -10.298 2.852 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.625 -10.024 3.572 1.00 0.00 H new ATOM 0 HG SER A 50 13.729 -10.141 1.252 1.00 0.00 H new ATOM 786 N LEU A 51 10.745 -11.837 4.892 1.00 0.00 N ATOM 787 CA LEU A 51 9.822 -11.574 5.987 1.00 0.00 C ATOM 788 C LEU A 51 9.760 -12.751 6.955 1.00 0.00 C ATOM 789 O LEU A 51 9.728 -12.554 8.167 1.00 0.00 O ATOM 790 CB LEU A 51 8.412 -11.264 5.458 1.00 0.00 C ATOM 791 CG LEU A 51 8.214 -9.878 4.829 1.00 0.00 C ATOM 792 CD1 LEU A 51 8.708 -8.786 5.766 1.00 0.00 C ATOM 793 CD2 LEU A 51 8.902 -9.782 3.475 1.00 0.00 C ATOM 0 H LEU A 51 10.292 -12.039 4.001 1.00 0.00 H new ATOM 0 HA LEU A 51 10.198 -10.702 6.523 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.151 -12.018 4.715 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.706 -11.371 6.282 1.00 0.00 H new ATOM 0 HG LEU A 51 7.146 -9.734 4.669 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.558 -7.812 5.300 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.151 -8.830 6.702 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.769 -8.932 5.968 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.743 -8.788 3.056 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.971 -9.958 3.597 1.00 0.00 H new ATOM 0 HD23 LEU A 51 8.486 -10.531 2.801 1.00 0.00 H new ATOM 805 N LEU A 52 9.749 -13.973 6.427 1.00 0.00 N ATOM 806 CA LEU A 52 9.634 -15.156 7.274 1.00 0.00 C ATOM 807 C LEU A 52 10.899 -15.365 8.102 1.00 0.00 C ATOM 808 O LEU A 52 10.823 -15.792 9.250 1.00 0.00 O ATOM 809 CB LEU A 52 9.270 -16.409 6.451 1.00 0.00 C ATOM 810 CG LEU A 52 10.160 -16.741 5.246 1.00 0.00 C ATOM 811 CD1 LEU A 52 11.422 -17.478 5.668 1.00 0.00 C ATOM 812 CD2 LEU A 52 9.380 -17.562 4.233 1.00 0.00 C ATOM 0 H LEU A 52 9.818 -14.168 5.428 1.00 0.00 H new ATOM 0 HA LEU A 52 8.814 -14.987 7.972 1.00 0.00 H new ATOM 0 HB2 LEU A 52 9.277 -17.268 7.122 1.00 0.00 H new ATOM 0 HB3 LEU A 52 8.247 -16.292 6.093 1.00 0.00 H new ATOM 0 HG LEU A 52 10.466 -15.802 4.786 1.00 0.00 H new ATOM 0 HD11 LEU A 52 12.027 -17.696 4.788 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.994 -16.856 6.357 1.00 0.00 H new ATOM 0 HD13 LEU A 52 11.151 -18.411 6.162 1.00 0.00 H new ATOM 0 HD21 LEU A 52 10.020 -17.793 3.381 1.00 0.00 H new ATOM 0 HD22 LEU A 52 9.045 -18.490 4.697 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.515 -16.993 3.893 1.00 0.00 H new ATOM 824 N GLU A 53 12.055 -15.034 7.531 1.00 0.00 N ATOM 825 CA GLU A 53 13.308 -15.103 8.276 1.00 0.00 C ATOM 826 C GLU A 53 13.317 -14.055 9.382 1.00 0.00 C ATOM 827 O GLU A 53 13.877 -14.269 10.454 1.00 0.00 O ATOM 828 CB GLU A 53 14.513 -14.888 7.357 1.00 0.00 C ATOM 829 CG GLU A 53 14.756 -16.013 6.365 1.00 0.00 C ATOM 830 CD GLU A 53 16.034 -15.807 5.577 1.00 0.00 C ATOM 831 OE1 GLU A 53 17.116 -16.162 6.088 1.00 0.00 O ATOM 832 OE2 GLU A 53 15.977 -15.256 4.459 1.00 0.00 O ATOM 0 H GLU A 53 12.150 -14.719 6.566 1.00 0.00 H new ATOM 0 HA GLU A 53 13.382 -16.098 8.714 1.00 0.00 H new ATOM 0 HB2 GLU A 53 14.372 -13.958 6.806 1.00 0.00 H new ATOM 0 HB3 GLU A 53 15.405 -14.763 7.971 1.00 0.00 H new ATOM 0 HG2 GLU A 53 14.808 -16.962 6.898 1.00 0.00 H new ATOM 0 HG3 GLU A 53 13.913 -16.079 5.678 1.00 0.00 H new ATOM 839 N GLN A 54 12.695 -12.916 9.103 1.00 0.00 N ATOM 840 CA GLN A 54 12.579 -11.843 10.082 1.00 0.00 C ATOM 841 C GLN A 54 11.593 -12.225 11.184 1.00 0.00 C ATOM 842 O GLN A 54 11.848 -12.000 12.367 1.00 0.00 O ATOM 843 CB GLN A 54 12.133 -10.552 9.389 1.00 0.00 C ATOM 844 CG GLN A 54 11.925 -9.375 10.332 1.00 0.00 C ATOM 845 CD GLN A 54 13.173 -9.010 11.117 1.00 0.00 C ATOM 846 OE1 GLN A 54 14.298 -9.220 10.661 1.00 0.00 O ATOM 847 NE2 GLN A 54 12.980 -8.455 12.303 1.00 0.00 N ATOM 0 H GLN A 54 12.262 -12.711 8.203 1.00 0.00 H new ATOM 0 HA GLN A 54 13.554 -11.680 10.540 1.00 0.00 H new ATOM 0 HB2 GLN A 54 12.879 -10.277 8.643 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.203 -10.743 8.854 1.00 0.00 H new ATOM 0 HG2 GLN A 54 11.600 -8.509 9.756 1.00 0.00 H new ATOM 0 HG3 GLN A 54 11.122 -9.614 11.029 1.00 0.00 H new ATOM 0 HE21 GLN A 54 12.032 -8.298 12.644 1.00 0.00 H new ATOM 0 HE22 GLN A 54 13.780 -8.184 12.876 1.00 0.00 H new ATOM 856 N MET A 55 10.469 -12.803 10.784 1.00 0.00 N ATOM 857 CA MET A 55 9.437 -13.221 11.726 1.00 0.00 C ATOM 858 C MET A 55 9.945 -14.323 12.649 1.00 0.00 C ATOM 859 O MET A 55 9.900 -14.189 13.873 1.00 0.00 O ATOM 860 CB MET A 55 8.192 -13.708 10.974 1.00 0.00 C ATOM 861 CG MET A 55 7.079 -14.206 11.891 1.00 0.00 C ATOM 862 SD MET A 55 6.411 -12.911 12.956 1.00 0.00 S ATOM 863 CE MET A 55 5.264 -13.863 13.953 1.00 0.00 C ATOM 0 H MET A 55 10.247 -12.995 9.807 1.00 0.00 H new ATOM 0 HA MET A 55 9.174 -12.356 12.335 1.00 0.00 H new ATOM 0 HB2 MET A 55 7.808 -12.894 10.359 1.00 0.00 H new ATOM 0 HB3 MET A 55 8.479 -14.511 10.296 1.00 0.00 H new ATOM 0 HG2 MET A 55 6.274 -14.621 11.284 1.00 0.00 H new ATOM 0 HG3 MET A 55 7.462 -15.017 12.511 1.00 0.00 H new ATOM 0 HE1 MET A 55 4.767 -13.204 14.665 1.00 0.00 H new ATOM 0 HE2 MET A 55 4.519 -14.327 13.307 1.00 0.00 H new ATOM 0 HE3 MET A 55 5.808 -14.638 14.494 1.00 0.00 H new ATOM 873 N ASP A 56 10.435 -15.407 12.062 1.00 0.00 N ATOM 874 CA ASP A 56 10.883 -16.555 12.839 1.00 0.00 C ATOM 875 C ASP A 56 11.960 -17.323 12.089 1.00 0.00 C ATOM 876 O ASP A 56 11.701 -17.902 11.030 1.00 0.00 O ATOM 877 CB ASP A 56 9.698 -17.473 13.153 1.00 0.00 C ATOM 878 CG ASP A 56 10.087 -18.673 13.992 1.00 0.00 C ATOM 879 OD1 ASP A 56 10.850 -18.501 14.968 1.00 0.00 O ATOM 880 OD2 ASP A 56 9.602 -19.787 13.707 1.00 0.00 O ATOM 0 H ASP A 56 10.532 -15.515 11.052 1.00 0.00 H new ATOM 0 HA ASP A 56 11.308 -16.194 13.776 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.932 -16.902 13.678 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.255 -17.818 12.219 1.00 0.00 H new ATOM 885 N LEU A 57 13.169 -17.310 12.637 1.00 0.00 N ATOM 886 CA LEU A 57 14.300 -17.986 12.017 1.00 0.00 C ATOM 887 C LEU A 57 14.053 -19.487 11.946 1.00 0.00 C ATOM 888 O LEU A 57 13.626 -20.097 12.928 1.00 0.00 O ATOM 889 CB LEU A 57 15.605 -17.709 12.779 1.00 0.00 C ATOM 890 CG LEU A 57 16.196 -16.303 12.612 1.00 0.00 C ATOM 891 CD1 LEU A 57 15.370 -15.264 13.354 1.00 0.00 C ATOM 892 CD2 LEU A 57 17.637 -16.283 13.094 1.00 0.00 C ATOM 0 H LEU A 57 13.391 -16.837 13.513 1.00 0.00 H new ATOM 0 HA LEU A 57 14.403 -17.592 11.006 1.00 0.00 H new ATOM 0 HB2 LEU A 57 15.427 -17.883 13.840 1.00 0.00 H new ATOM 0 HB3 LEU A 57 16.351 -18.436 12.458 1.00 0.00 H new ATOM 0 HG LEU A 57 16.173 -16.048 11.552 1.00 0.00 H new ATOM 0 HD11 LEU A 57 15.815 -14.279 13.216 1.00 0.00 H new ATOM 0 HD12 LEU A 57 14.353 -15.261 12.963 1.00 0.00 H new ATOM 0 HD13 LEU A 57 15.349 -15.507 14.416 1.00 0.00 H new ATOM 0 HD21 LEU A 57 18.048 -15.281 12.971 1.00 0.00 H new ATOM 0 HD22 LEU A 57 17.672 -16.563 14.147 1.00 0.00 H new ATOM 0 HD23 LEU A 57 18.226 -16.990 12.510 1.00 0.00 H new ATOM 904 N PRO A 58 14.310 -20.096 10.775 1.00 0.00 N ATOM 905 CA PRO A 58 14.116 -21.532 10.570 1.00 0.00 C ATOM 906 C PRO A 58 15.064 -22.375 11.420 1.00 0.00 C ATOM 907 O PRO A 58 16.125 -22.801 10.961 1.00 0.00 O ATOM 908 CB PRO A 58 14.403 -21.741 9.077 1.00 0.00 C ATOM 909 CG PRO A 58 14.350 -20.380 8.473 1.00 0.00 C ATOM 910 CD PRO A 58 14.790 -19.434 9.553 1.00 0.00 C ATOM 0 HA PRO A 58 13.114 -21.844 10.864 1.00 0.00 H new ATOM 0 HB2 PRO A 58 15.379 -22.201 8.925 1.00 0.00 H new ATOM 0 HB3 PRO A 58 13.665 -22.402 8.623 1.00 0.00 H new ATOM 0 HG2 PRO A 58 15.004 -20.312 7.604 1.00 0.00 H new ATOM 0 HG3 PRO A 58 13.342 -20.143 8.132 1.00 0.00 H new ATOM 0 HD2 PRO A 58 15.872 -19.303 9.561 1.00 0.00 H new ATOM 0 HD3 PRO A 58 14.350 -18.444 9.429 1.00 0.00 H new ATOM 918 N THR A 59 14.696 -22.562 12.679 1.00 0.00 N ATOM 919 CA THR A 59 15.442 -23.419 13.587 1.00 0.00 C ATOM 920 C THR A 59 14.529 -24.528 14.112 1.00 0.00 C ATOM 921 O THR A 59 14.974 -25.474 14.767 1.00 0.00 O ATOM 922 CB THR A 59 16.018 -22.597 14.764 1.00 0.00 C ATOM 923 OG1 THR A 59 16.641 -21.406 14.259 1.00 0.00 O ATOM 924 CG2 THR A 59 17.046 -23.402 15.550 1.00 0.00 C ATOM 0 H THR A 59 13.875 -22.126 13.098 1.00 0.00 H new ATOM 0 HA THR A 59 16.275 -23.866 13.045 1.00 0.00 H new ATOM 0 HB THR A 59 15.195 -22.340 15.431 1.00 0.00 H new ATOM 0 HG1 THR A 59 17.004 -20.885 15.005 1.00 0.00 H new ATOM 0 HG21 THR A 59 17.432 -22.797 16.370 1.00 0.00 H new ATOM 0 HG22 THR A 59 16.576 -24.300 15.951 1.00 0.00 H new ATOM 0 HG23 THR A 59 17.867 -23.686 14.891 1.00 0.00 H new ATOM 932 N GLU A 60 13.246 -24.409 13.797 1.00 0.00 N ATOM 933 CA GLU A 60 12.254 -25.379 14.217 1.00 0.00 C ATOM 934 C GLU A 60 11.383 -25.757 13.019 1.00 0.00 C ATOM 935 O GLU A 60 11.319 -25.020 12.038 1.00 0.00 O ATOM 936 CB GLU A 60 11.413 -24.792 15.359 1.00 0.00 C ATOM 937 CG GLU A 60 10.497 -25.793 16.042 1.00 0.00 C ATOM 938 CD GLU A 60 9.968 -25.278 17.366 1.00 0.00 C ATOM 939 OE1 GLU A 60 8.977 -24.527 17.367 1.00 0.00 O ATOM 940 OE2 GLU A 60 10.553 -25.620 18.415 1.00 0.00 O ATOM 0 H GLU A 60 12.869 -23.639 13.245 1.00 0.00 H new ATOM 0 HA GLU A 60 12.740 -26.282 14.587 1.00 0.00 H new ATOM 0 HB2 GLU A 60 12.083 -24.364 16.104 1.00 0.00 H new ATOM 0 HB3 GLU A 60 10.809 -23.974 14.966 1.00 0.00 H new ATOM 0 HG2 GLU A 60 9.660 -26.024 15.384 1.00 0.00 H new ATOM 0 HG3 GLU A 60 11.039 -26.724 16.207 1.00 0.00 H new ATOM 947 N GLN A 61 10.726 -26.906 13.097 1.00 0.00 N ATOM 948 CA GLN A 61 9.941 -27.429 11.981 1.00 0.00 C ATOM 949 C GLN A 61 8.668 -26.618 11.736 1.00 0.00 C ATOM 950 O GLN A 61 7.942 -26.870 10.777 1.00 0.00 O ATOM 951 CB GLN A 61 9.588 -28.907 12.205 1.00 0.00 C ATOM 952 CG GLN A 61 8.854 -29.192 13.509 1.00 0.00 C ATOM 953 CD GLN A 61 9.788 -29.492 14.669 1.00 0.00 C ATOM 954 OE1 GLN A 61 10.914 -28.997 14.734 1.00 0.00 O ATOM 955 NE2 GLN A 61 9.325 -30.310 15.594 1.00 0.00 N ATOM 0 H GLN A 61 10.720 -27.499 13.927 1.00 0.00 H new ATOM 0 HA GLN A 61 10.564 -27.341 11.091 1.00 0.00 H new ATOM 0 HB2 GLN A 61 8.972 -29.250 11.374 1.00 0.00 H new ATOM 0 HB3 GLN A 61 10.506 -29.494 12.184 1.00 0.00 H new ATOM 0 HG2 GLN A 61 8.233 -28.333 13.764 1.00 0.00 H new ATOM 0 HG3 GLN A 61 8.183 -30.039 13.363 1.00 0.00 H new ATOM 0 HE21 GLN A 61 8.387 -30.701 15.506 1.00 0.00 H new ATOM 0 HE22 GLN A 61 9.905 -30.552 16.397 1.00 0.00 H new ATOM 964 N VAL A 62 8.396 -25.653 12.600 1.00 0.00 N ATOM 965 CA VAL A 62 7.232 -24.789 12.432 1.00 0.00 C ATOM 966 C VAL A 62 7.658 -23.393 11.994 1.00 0.00 C ATOM 967 O VAL A 62 6.856 -22.457 11.976 1.00 0.00 O ATOM 968 CB VAL A 62 6.405 -24.683 13.731 1.00 0.00 C ATOM 969 CG1 VAL A 62 5.895 -26.052 14.156 1.00 0.00 C ATOM 970 CG2 VAL A 62 7.226 -24.045 14.844 1.00 0.00 C ATOM 0 H VAL A 62 8.962 -25.446 13.423 1.00 0.00 H new ATOM 0 HA VAL A 62 6.608 -25.241 11.661 1.00 0.00 H new ATOM 0 HB VAL A 62 5.544 -24.043 13.535 1.00 0.00 H new ATOM 0 HG11 VAL A 62 5.315 -25.955 15.074 1.00 0.00 H new ATOM 0 HG12 VAL A 62 5.264 -26.465 13.369 1.00 0.00 H new ATOM 0 HG13 VAL A 62 6.741 -26.717 14.330 1.00 0.00 H new ATOM 0 HG21 VAL A 62 6.623 -23.980 15.750 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.109 -24.653 15.039 1.00 0.00 H new ATOM 0 HG23 VAL A 62 7.534 -23.044 14.541 1.00 0.00 H new ATOM 980 N SER A 63 8.926 -23.264 11.640 1.00 0.00 N ATOM 981 CA SER A 63 9.482 -21.981 11.247 1.00 0.00 C ATOM 982 C SER A 63 9.404 -21.777 9.737 1.00 0.00 C ATOM 983 O SER A 63 9.748 -22.677 8.962 1.00 0.00 O ATOM 984 CB SER A 63 10.935 -21.882 11.711 1.00 0.00 C ATOM 985 OG SER A 63 11.037 -22.077 13.112 1.00 0.00 O ATOM 0 H SER A 63 9.592 -24.036 11.617 1.00 0.00 H new ATOM 0 HA SER A 63 8.891 -21.198 11.722 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.538 -22.627 11.192 1.00 0.00 H new ATOM 0 HB3 SER A 63 11.339 -20.905 11.446 1.00 0.00 H new ATOM 0 HG SER A 63 10.578 -21.348 13.578 1.00 0.00 H new ATOM 991 N ALA A 64 8.933 -20.590 9.344 1.00 0.00 N ATOM 992 CA ALA A 64 8.921 -20.150 7.947 1.00 0.00 C ATOM 993 C ALA A 64 7.875 -20.886 7.114 1.00 0.00 C ATOM 994 O ALA A 64 7.134 -21.723 7.626 1.00 0.00 O ATOM 995 CB ALA A 64 10.301 -20.303 7.325 1.00 0.00 C ATOM 0 H ALA A 64 8.547 -19.903 9.991 1.00 0.00 H new ATOM 0 HA ALA A 64 8.646 -19.095 7.948 1.00 0.00 H new ATOM 0 HB1 ALA A 64 10.271 -19.971 6.287 1.00 0.00 H new ATOM 0 HB2 ALA A 64 11.019 -19.698 7.879 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.603 -21.350 7.362 1.00 0.00 H new ATOM 1001 N ASP A 65 7.807 -20.526 5.828 1.00 0.00 N ATOM 1002 CA ASP A 65 6.889 -21.154 4.869 1.00 0.00 C ATOM 1003 C ASP A 65 5.422 -20.934 5.233 1.00 0.00 C ATOM 1004 O ASP A 65 4.540 -21.606 4.697 1.00 0.00 O ATOM 1005 CB ASP A 65 7.176 -22.653 4.726 1.00 0.00 C ATOM 1006 CG ASP A 65 8.110 -22.946 3.571 1.00 0.00 C ATOM 1007 OD1 ASP A 65 7.616 -23.151 2.441 1.00 0.00 O ATOM 1008 OD2 ASP A 65 9.343 -22.964 3.777 1.00 0.00 O ATOM 0 H ASP A 65 8.386 -19.791 5.422 1.00 0.00 H new ATOM 0 HA ASP A 65 7.067 -20.666 3.911 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.615 -23.028 5.651 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.238 -23.189 4.578 1.00 0.00 H new ATOM 1013 N LEU A 66 5.165 -19.978 6.121 1.00 0.00 N ATOM 1014 CA LEU A 66 3.801 -19.669 6.551 1.00 0.00 C ATOM 1015 C LEU A 66 2.959 -19.144 5.386 1.00 0.00 C ATOM 1016 O LEU A 66 1.752 -19.366 5.331 1.00 0.00 O ATOM 1017 CB LEU A 66 3.824 -18.639 7.686 1.00 0.00 C ATOM 1018 CG LEU A 66 4.558 -19.079 8.957 1.00 0.00 C ATOM 1019 CD1 LEU A 66 4.503 -17.981 10.006 1.00 0.00 C ATOM 1020 CD2 LEU A 66 3.958 -20.370 9.500 1.00 0.00 C ATOM 0 H LEU A 66 5.884 -19.402 6.559 1.00 0.00 H new ATOM 0 HA LEU A 66 3.346 -20.591 6.912 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.289 -17.726 7.316 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.796 -18.389 7.948 1.00 0.00 H new ATOM 0 HG LEU A 66 5.602 -19.266 8.707 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.029 -18.308 10.903 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.977 -17.081 9.616 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.463 -17.765 10.253 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.492 -20.668 10.403 1.00 0.00 H new ATOM 0 HD22 LEU A 66 2.906 -20.211 9.736 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.047 -21.156 8.750 1.00 0.00 H new ATOM 1032 N ALA A 67 3.608 -18.455 4.457 1.00 0.00 N ATOM 1033 CA ALA A 67 2.926 -17.908 3.293 1.00 0.00 C ATOM 1034 C ALA A 67 3.878 -17.811 2.108 1.00 0.00 C ATOM 1035 O ALA A 67 5.099 -17.875 2.277 1.00 0.00 O ATOM 1036 CB ALA A 67 2.342 -16.539 3.614 1.00 0.00 C ATOM 0 H ALA A 67 4.609 -18.261 4.488 1.00 0.00 H new ATOM 0 HA ALA A 67 2.112 -18.582 3.026 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.836 -16.144 2.733 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.628 -16.631 4.433 1.00 0.00 H new ATOM 0 HB3 ALA A 67 3.144 -15.861 3.906 1.00 0.00 H new ATOM 1042 N MET A 68 3.317 -17.661 0.915 1.00 0.00 N ATOM 1043 CA MET A 68 4.104 -17.502 -0.297 1.00 0.00 C ATOM 1044 C MET A 68 3.791 -16.164 -0.951 1.00 0.00 C ATOM 1045 O MET A 68 2.638 -15.876 -1.269 1.00 0.00 O ATOM 1046 CB MET A 68 3.825 -18.646 -1.277 1.00 0.00 C ATOM 1047 CG MET A 68 4.510 -18.467 -2.623 1.00 0.00 C ATOM 1048 SD MET A 68 4.166 -19.817 -3.765 1.00 0.00 S ATOM 1049 CE MET A 68 4.981 -19.215 -5.242 1.00 0.00 C ATOM 0 H MET A 68 2.309 -17.646 0.762 1.00 0.00 H new ATOM 0 HA MET A 68 5.160 -17.528 -0.029 1.00 0.00 H new ATOM 0 HB2 MET A 68 4.154 -19.585 -0.832 1.00 0.00 H new ATOM 0 HB3 MET A 68 2.749 -18.727 -1.433 1.00 0.00 H new ATOM 0 HG2 MET A 68 4.184 -17.527 -3.069 1.00 0.00 H new ATOM 0 HG3 MET A 68 5.587 -18.391 -2.471 1.00 0.00 H new ATOM 0 HE1 MET A 68 4.859 -19.941 -6.046 1.00 0.00 H new ATOM 0 HE2 MET A 68 4.538 -18.265 -5.541 1.00 0.00 H new ATOM 0 HE3 MET A 68 6.042 -19.072 -5.039 1.00 0.00 H new ATOM 1059 N GLY A 69 4.816 -15.349 -1.141 1.00 0.00 N ATOM 1060 CA GLY A 69 4.627 -14.045 -1.740 1.00 0.00 C ATOM 1061 C GLY A 69 5.916 -13.484 -2.304 1.00 0.00 C ATOM 1062 O GLY A 69 6.718 -12.908 -1.577 1.00 0.00 O ATOM 0 H GLY A 69 5.780 -15.568 -0.890 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.885 -14.116 -2.535 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.229 -13.358 -0.993 1.00 0.00 H new ATOM 1066 N SER A 70 6.120 -13.667 -3.596 1.00 0.00 N ATOM 1067 CA SER A 70 7.312 -13.183 -4.266 1.00 0.00 C ATOM 1068 C SER A 70 7.139 -11.735 -4.722 1.00 0.00 C ATOM 1069 O SER A 70 8.010 -11.169 -5.384 1.00 0.00 O ATOM 1070 CB SER A 70 7.584 -14.076 -5.464 1.00 0.00 C ATOM 1071 OG SER A 70 7.366 -15.439 -5.133 1.00 0.00 O ATOM 0 H SER A 70 5.466 -14.154 -4.208 1.00 0.00 H new ATOM 0 HA SER A 70 8.152 -13.212 -3.571 1.00 0.00 H new ATOM 0 HB2 SER A 70 6.936 -13.789 -6.292 1.00 0.00 H new ATOM 0 HB3 SER A 70 8.611 -13.938 -5.801 1.00 0.00 H new ATOM 0 HG SER A 70 7.545 -15.999 -5.917 1.00 0.00 H new ATOM 1077 N GLN A 71 6.010 -11.141 -4.359 1.00 0.00 N ATOM 1078 CA GLN A 71 5.697 -9.784 -4.776 1.00 0.00 C ATOM 1079 C GLN A 71 5.467 -8.890 -3.562 1.00 0.00 C ATOM 1080 O GLN A 71 4.330 -8.591 -3.191 1.00 0.00 O ATOM 1081 CB GLN A 71 4.474 -9.781 -5.696 1.00 0.00 C ATOM 1082 CG GLN A 71 4.147 -8.423 -6.295 1.00 0.00 C ATOM 1083 CD GLN A 71 2.961 -8.491 -7.235 1.00 0.00 C ATOM 1084 OE1 GLN A 71 3.119 -8.722 -8.434 1.00 0.00 O ATOM 1085 NE2 GLN A 71 1.766 -8.300 -6.701 1.00 0.00 N ATOM 0 H GLN A 71 5.297 -11.579 -3.776 1.00 0.00 H new ATOM 0 HA GLN A 71 6.545 -9.385 -5.332 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.641 -10.492 -6.505 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.610 -10.135 -5.134 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.935 -7.714 -5.494 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.016 -8.045 -6.834 1.00 0.00 H new ATOM 0 HE21 GLN A 71 1.678 -8.111 -5.703 1.00 0.00 H new ATOM 0 HE22 GLN A 71 0.933 -8.342 -7.288 1.00 0.00 H new ATOM 1094 N VAL A 72 6.561 -8.514 -2.922 1.00 0.00 N ATOM 1095 CA VAL A 72 6.525 -7.597 -1.795 1.00 0.00 C ATOM 1096 C VAL A 72 7.451 -6.421 -2.075 1.00 0.00 C ATOM 1097 O VAL A 72 8.576 -6.605 -2.545 1.00 0.00 O ATOM 1098 CB VAL A 72 6.956 -8.292 -0.480 1.00 0.00 C ATOM 1099 CG1 VAL A 72 6.900 -7.327 0.695 1.00 0.00 C ATOM 1100 CG2 VAL A 72 6.098 -9.519 -0.208 1.00 0.00 C ATOM 0 H VAL A 72 7.497 -8.835 -3.168 1.00 0.00 H new ATOM 0 HA VAL A 72 5.499 -7.251 -1.671 1.00 0.00 H new ATOM 0 HB VAL A 72 7.989 -8.617 -0.600 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.208 -7.843 1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.571 -6.488 0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.881 -6.958 0.814 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.420 -9.990 0.721 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.053 -9.220 -0.120 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.205 -10.227 -1.030 1.00 0.00 H new ATOM 1110 N LEU A 73 6.968 -5.217 -1.820 1.00 0.00 N ATOM 1111 CA LEU A 73 7.757 -4.020 -2.054 1.00 0.00 C ATOM 1112 C LEU A 73 7.897 -3.234 -0.761 1.00 0.00 C ATOM 1113 O LEU A 73 7.423 -3.665 0.291 1.00 0.00 O ATOM 1114 CB LEU A 73 7.117 -3.130 -3.133 1.00 0.00 C ATOM 1115 CG LEU A 73 7.078 -3.710 -4.555 1.00 0.00 C ATOM 1116 CD1 LEU A 73 5.971 -4.748 -4.695 1.00 0.00 C ATOM 1117 CD2 LEU A 73 6.894 -2.595 -5.572 1.00 0.00 C ATOM 0 H LEU A 73 6.033 -5.043 -1.451 1.00 0.00 H new ATOM 0 HA LEU A 73 8.741 -4.329 -2.406 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.096 -2.902 -2.828 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.659 -2.185 -3.163 1.00 0.00 H new ATOM 0 HG LEU A 73 8.029 -4.207 -4.746 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.967 -5.141 -5.712 1.00 0.00 H new ATOM 0 HD12 LEU A 73 6.145 -5.562 -3.992 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.008 -4.284 -4.482 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.868 -3.019 -6.576 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.958 -2.073 -5.374 1.00 0.00 H new ATOM 0 HD23 LEU A 73 7.724 -1.893 -5.496 1.00 0.00 H new ATOM 1129 N MET A 74 8.551 -2.091 -0.837 1.00 0.00 N ATOM 1130 CA MET A 74 8.663 -1.206 0.308 1.00 0.00 C ATOM 1131 C MET A 74 8.153 0.172 -0.071 1.00 0.00 C ATOM 1132 O MET A 74 8.348 0.623 -1.199 1.00 0.00 O ATOM 1133 CB MET A 74 10.111 -1.129 0.814 1.00 0.00 C ATOM 1134 CG MET A 74 11.033 -0.263 -0.032 1.00 0.00 C ATOM 1135 SD MET A 74 12.759 -0.391 0.477 1.00 0.00 S ATOM 1136 CE MET A 74 13.528 0.802 -0.614 1.00 0.00 C ATOM 0 H MET A 74 9.014 -1.752 -1.681 1.00 0.00 H new ATOM 0 HA MET A 74 8.056 -1.605 1.121 1.00 0.00 H new ATOM 0 HB2 MET A 74 10.106 -0.743 1.833 1.00 0.00 H new ATOM 0 HB3 MET A 74 10.521 -2.138 0.858 1.00 0.00 H new ATOM 0 HG2 MET A 74 10.943 -0.556 -1.078 1.00 0.00 H new ATOM 0 HG3 MET A 74 10.713 0.777 0.036 1.00 0.00 H new ATOM 0 HE1 MET A 74 14.573 0.534 -0.767 1.00 0.00 H new ATOM 0 HE2 MET A 74 13.010 0.805 -1.573 1.00 0.00 H new ATOM 0 HE3 MET A 74 13.469 1.794 -0.167 1.00 0.00 H new ATOM 1146 N GLY A 75 7.482 0.827 0.862 1.00 0.00 N ATOM 1147 CA GLY A 75 6.951 2.144 0.591 1.00 0.00 C ATOM 1148 C GLY A 75 8.021 3.205 0.711 1.00 0.00 C ATOM 1149 O GLY A 75 7.858 4.326 0.229 1.00 0.00 O ATOM 0 H GLY A 75 7.296 0.471 1.800 1.00 0.00 H new ATOM 0 HA2 GLY A 75 6.525 2.167 -0.412 1.00 0.00 H new ATOM 0 HA3 GLY A 75 6.141 2.362 1.287 1.00 0.00 H new ATOM 1153 N GLY A 76 9.122 2.836 1.349 1.00 0.00 N ATOM 1154 CA GLY A 76 10.195 3.770 1.590 1.00 0.00 C ATOM 1155 C GLY A 76 11.279 3.159 2.450 1.00 0.00 C ATOM 1156 O GLY A 76 11.376 1.940 2.544 1.00 0.00 O ATOM 0 H GLY A 76 9.289 1.895 1.706 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.621 4.090 0.639 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.800 4.661 2.078 1.00 0.00 H new ATOM 1160 N PRO A 77 12.099 3.985 3.110 1.00 0.00 N ATOM 1161 CA PRO A 77 13.226 3.505 3.913 1.00 0.00 C ATOM 1162 C PRO A 77 12.827 3.087 5.328 1.00 0.00 C ATOM 1163 O PRO A 77 13.687 2.824 6.170 1.00 0.00 O ATOM 1164 CB PRO A 77 14.139 4.725 3.956 1.00 0.00 C ATOM 1165 CG PRO A 77 13.207 5.890 3.924 1.00 0.00 C ATOM 1166 CD PRO A 77 12.007 5.458 3.117 1.00 0.00 C ATOM 0 HA PRO A 77 13.678 2.609 3.488 1.00 0.00 H new ATOM 0 HB2 PRO A 77 14.751 4.731 4.858 1.00 0.00 H new ATOM 0 HB3 PRO A 77 14.822 4.740 3.107 1.00 0.00 H new ATOM 0 HG2 PRO A 77 12.912 6.179 4.933 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.687 6.758 3.471 1.00 0.00 H new ATOM 0 HD2 PRO A 77 11.076 5.798 3.571 1.00 0.00 H new ATOM 0 HD3 PRO A 77 12.037 5.865 2.106 1.00 0.00 H new ATOM 1174 N VAL A 78 11.529 3.025 5.591 1.00 0.00 N ATOM 1175 CA VAL A 78 11.040 2.674 6.915 1.00 0.00 C ATOM 1176 C VAL A 78 10.168 1.421 6.879 1.00 0.00 C ATOM 1177 O VAL A 78 8.940 1.496 6.904 1.00 0.00 O ATOM 1178 CB VAL A 78 10.262 3.841 7.567 1.00 0.00 C ATOM 1179 CG1 VAL A 78 11.222 4.903 8.070 1.00 0.00 C ATOM 1180 CG2 VAL A 78 9.267 4.453 6.591 1.00 0.00 C ATOM 0 H VAL A 78 10.797 3.213 4.906 1.00 0.00 H new ATOM 0 HA VAL A 78 11.919 2.465 7.525 1.00 0.00 H new ATOM 0 HB VAL A 78 9.704 3.439 8.413 1.00 0.00 H new ATOM 0 HG11 VAL A 78 10.658 5.717 8.526 1.00 0.00 H new ATOM 0 HG12 VAL A 78 11.892 4.466 8.811 1.00 0.00 H new ATOM 0 HG13 VAL A 78 11.807 5.290 7.235 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.735 5.271 7.078 1.00 0.00 H new ATOM 0 HG22 VAL A 78 9.800 4.834 5.720 1.00 0.00 H new ATOM 0 HG23 VAL A 78 8.552 3.693 6.275 1.00 0.00 H new ATOM 1190 N SER A 79 10.816 0.266 6.807 1.00 0.00 N ATOM 1191 CA SER A 79 10.110 -1.009 6.799 1.00 0.00 C ATOM 1192 C SER A 79 9.756 -1.434 8.227 1.00 0.00 C ATOM 1193 O SER A 79 10.366 -2.342 8.794 1.00 0.00 O ATOM 1194 CB SER A 79 10.969 -2.079 6.118 1.00 0.00 C ATOM 1195 OG SER A 79 11.340 -1.675 4.807 1.00 0.00 O ATOM 0 H SER A 79 11.831 0.185 6.753 1.00 0.00 H new ATOM 0 HA SER A 79 9.183 -0.894 6.237 1.00 0.00 H new ATOM 0 HB2 SER A 79 11.864 -2.265 6.712 1.00 0.00 H new ATOM 0 HB3 SER A 79 10.417 -3.018 6.071 1.00 0.00 H new ATOM 0 HG SER A 79 11.889 -2.373 4.393 1.00 0.00 H new ATOM 1201 N GLN A 80 8.766 -0.766 8.800 1.00 0.00 N ATOM 1202 CA GLN A 80 8.402 -0.974 10.193 1.00 0.00 C ATOM 1203 C GLN A 80 7.161 -1.854 10.326 1.00 0.00 C ATOM 1204 O GLN A 80 6.048 -1.411 10.045 1.00 0.00 O ATOM 1205 CB GLN A 80 8.164 0.379 10.868 1.00 0.00 C ATOM 1206 CG GLN A 80 7.743 0.277 12.326 1.00 0.00 C ATOM 1207 CD GLN A 80 7.442 1.632 12.939 1.00 0.00 C ATOM 1208 OE1 GLN A 80 8.031 2.642 12.561 1.00 0.00 O ATOM 1209 NE2 GLN A 80 6.519 1.663 13.888 1.00 0.00 N ATOM 0 H GLN A 80 8.197 -0.071 8.317 1.00 0.00 H new ATOM 0 HA GLN A 80 9.225 -1.491 10.686 1.00 0.00 H new ATOM 0 HB2 GLN A 80 9.077 0.971 10.805 1.00 0.00 H new ATOM 0 HB3 GLN A 80 7.395 0.919 10.315 1.00 0.00 H new ATOM 0 HG2 GLN A 80 6.860 -0.357 12.402 1.00 0.00 H new ATOM 0 HG3 GLN A 80 8.535 -0.209 12.896 1.00 0.00 H new ATOM 0 HE21 GLN A 80 6.052 0.802 14.174 1.00 0.00 H new ATOM 0 HE22 GLN A 80 6.275 2.548 14.333 1.00 0.00 H new ATOM 1218 N ASP A 81 7.379 -3.107 10.742 1.00 0.00 N ATOM 1219 CA ASP A 81 6.290 -4.040 11.070 1.00 0.00 C ATOM 1220 C ASP A 81 5.314 -4.183 9.900 1.00 0.00 C ATOM 1221 O ASP A 81 4.099 -4.276 10.087 1.00 0.00 O ATOM 1222 CB ASP A 81 5.564 -3.559 12.335 1.00 0.00 C ATOM 1223 CG ASP A 81 4.605 -4.587 12.915 1.00 0.00 C ATOM 1224 OD1 ASP A 81 4.937 -5.791 12.914 1.00 0.00 O ATOM 1225 OD2 ASP A 81 3.530 -4.185 13.415 1.00 0.00 O ATOM 0 H ASP A 81 8.311 -3.504 10.861 1.00 0.00 H new ATOM 0 HA ASP A 81 6.717 -5.025 11.259 1.00 0.00 H new ATOM 0 HB2 ASP A 81 6.304 -3.298 13.091 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.011 -2.649 12.102 1.00 0.00 H new ATOM 1230 N ARG A 82 5.876 -4.223 8.687 1.00 0.00 N ATOM 1231 CA ARG A 82 5.101 -4.277 7.442 1.00 0.00 C ATOM 1232 C ARG A 82 4.367 -2.962 7.198 1.00 0.00 C ATOM 1233 O ARG A 82 4.690 -2.229 6.267 1.00 0.00 O ATOM 1234 CB ARG A 82 4.104 -5.451 7.411 1.00 0.00 C ATOM 1235 CG ARG A 82 4.751 -6.830 7.328 1.00 0.00 C ATOM 1236 CD ARG A 82 5.136 -7.365 8.697 1.00 0.00 C ATOM 1237 NE ARG A 82 3.961 -7.614 9.534 1.00 0.00 N ATOM 1238 CZ ARG A 82 4.008 -8.204 10.726 1.00 0.00 C ATOM 1239 NH1 ARG A 82 5.169 -8.585 11.236 1.00 0.00 N ATOM 1240 NH2 ARG A 82 2.894 -8.420 11.410 1.00 0.00 N ATOM 0 H ARG A 82 6.885 -4.219 8.540 1.00 0.00 H new ATOM 0 HA ARG A 82 5.821 -4.441 6.640 1.00 0.00 H new ATOM 0 HB2 ARG A 82 3.484 -5.408 8.307 1.00 0.00 H new ATOM 0 HB3 ARG A 82 3.439 -5.324 6.557 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.062 -7.525 6.849 1.00 0.00 H new ATOM 0 HG3 ARG A 82 5.639 -6.776 6.698 1.00 0.00 H new ATOM 0 HD2 ARG A 82 5.701 -8.290 8.580 1.00 0.00 H new ATOM 0 HD3 ARG A 82 5.792 -6.651 9.195 1.00 0.00 H new ATOM 0 HE ARG A 82 3.051 -7.317 9.182 1.00 0.00 H new ATOM 0 HH11 ARG A 82 6.031 -8.427 10.715 1.00 0.00 H new ATOM 0 HH12 ARG A 82 5.201 -9.037 12.150 1.00 0.00 H new ATOM 0 HH21 ARG A 82 1.995 -8.134 11.023 1.00 0.00 H new ATOM 0 HH22 ARG A 82 2.936 -8.873 12.323 1.00 0.00 H new ATOM 1254 N GLY A 83 3.397 -2.662 8.046 1.00 0.00 N ATOM 1255 CA GLY A 83 2.616 -1.456 7.887 1.00 0.00 C ATOM 1256 C GLY A 83 1.189 -1.759 7.486 1.00 0.00 C ATOM 1257 O GLY A 83 0.461 -2.442 8.211 1.00 0.00 O ATOM 0 H GLY A 83 3.136 -3.237 8.847 1.00 0.00 H new ATOM 0 HA2 GLY A 83 2.620 -0.895 8.822 1.00 0.00 H new ATOM 0 HA3 GLY A 83 3.079 -0.820 7.132 1.00 0.00 H new ATOM 1261 N PHE A 84 0.795 -1.277 6.319 1.00 0.00 N ATOM 1262 CA PHE A 84 -0.564 -1.447 5.838 1.00 0.00 C ATOM 1263 C PHE A 84 -0.598 -2.313 4.584 1.00 0.00 C ATOM 1264 O PHE A 84 0.152 -2.090 3.637 1.00 0.00 O ATOM 1265 CB PHE A 84 -1.217 -0.083 5.576 1.00 0.00 C ATOM 1266 CG PHE A 84 -0.252 1.014 5.214 1.00 0.00 C ATOM 1267 CD1 PHE A 84 0.204 1.160 3.916 1.00 0.00 C ATOM 1268 CD2 PHE A 84 0.194 1.903 6.181 1.00 0.00 C ATOM 1269 CE1 PHE A 84 1.086 2.175 3.589 1.00 0.00 C ATOM 1270 CE2 PHE A 84 1.075 2.917 5.858 1.00 0.00 C ATOM 1271 CZ PHE A 84 1.522 3.052 4.560 1.00 0.00 C ATOM 0 H PHE A 84 1.403 -0.761 5.683 1.00 0.00 H new ATOM 0 HA PHE A 84 -1.135 -1.959 6.612 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -1.943 -0.191 4.770 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -1.771 0.217 6.466 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -0.131 0.476 3.151 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -0.152 1.801 7.199 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.433 2.281 2.572 1.00 0.00 H new ATOM 0 HE2 PHE A 84 1.413 3.603 6.621 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.212 3.843 4.305 1.00 0.00 H new ATOM 1281 N VAL A 85 -1.466 -3.318 4.599 1.00 0.00 N ATOM 1282 CA VAL A 85 -1.608 -4.234 3.478 1.00 0.00 C ATOM 1283 C VAL A 85 -2.949 -4.012 2.782 1.00 0.00 C ATOM 1284 O VAL A 85 -4.001 -3.979 3.430 1.00 0.00 O ATOM 1285 CB VAL A 85 -1.496 -5.705 3.942 1.00 0.00 C ATOM 1286 CG1 VAL A 85 -1.576 -6.655 2.764 1.00 0.00 C ATOM 1287 CG2 VAL A 85 -0.206 -5.931 4.716 1.00 0.00 C ATOM 0 H VAL A 85 -2.086 -3.518 5.384 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.799 -4.033 2.776 1.00 0.00 H new ATOM 0 HB VAL A 85 -2.337 -5.910 4.604 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.495 -7.682 3.119 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.530 -6.522 2.253 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.761 -6.445 2.071 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.149 -6.973 5.032 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.647 -5.698 4.078 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.190 -5.284 5.593 1.00 0.00 H new ATOM 1297 N LEU A 86 -2.906 -3.861 1.462 1.00 0.00 N ATOM 1298 CA LEU A 86 -4.097 -3.526 0.690 1.00 0.00 C ATOM 1299 C LEU A 86 -4.655 -4.741 -0.047 1.00 0.00 C ATOM 1300 O LEU A 86 -4.012 -5.303 -0.945 1.00 0.00 O ATOM 1301 CB LEU A 86 -3.802 -2.405 -0.321 1.00 0.00 C ATOM 1302 CG LEU A 86 -3.666 -0.988 0.257 1.00 0.00 C ATOM 1303 CD1 LEU A 86 -4.874 -0.640 1.110 1.00 0.00 C ATOM 1304 CD2 LEU A 86 -2.377 -0.835 1.053 1.00 0.00 C ATOM 0 H LEU A 86 -2.058 -3.965 0.904 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.847 -3.180 1.402 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.879 -2.651 -0.845 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.599 -2.396 -1.065 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.622 -0.289 -0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.759 0.367 1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.776 -0.687 0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.955 -1.350 1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.312 0.179 1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.372 -1.547 1.878 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.523 -1.027 0.403 1.00 0.00 H new ATOM 1316 N HIS A 87 -5.869 -5.128 0.319 1.00 0.00 N ATOM 1317 CA HIS A 87 -6.564 -6.225 -0.344 1.00 0.00 C ATOM 1318 C HIS A 87 -7.852 -5.722 -0.973 1.00 0.00 C ATOM 1319 O HIS A 87 -8.206 -4.561 -0.808 1.00 0.00 O ATOM 1320 CB HIS A 87 -6.849 -7.393 0.616 1.00 0.00 C ATOM 1321 CG HIS A 87 -7.535 -7.021 1.901 1.00 0.00 C ATOM 1322 ND1 HIS A 87 -8.861 -7.291 2.165 1.00 0.00 N ATOM 1323 CD2 HIS A 87 -7.044 -6.443 3.021 1.00 0.00 C ATOM 1324 CE1 HIS A 87 -9.153 -6.896 3.393 1.00 0.00 C ATOM 1325 NE2 HIS A 87 -8.067 -6.379 3.935 1.00 0.00 N ATOM 0 H HIS A 87 -6.397 -4.695 1.077 1.00 0.00 H new ATOM 0 HA HIS A 87 -5.909 -6.607 -1.127 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.464 -8.127 0.095 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -5.905 -7.882 0.857 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -9.515 -7.727 1.515 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -6.032 -6.095 3.169 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -10.118 -6.982 3.871 1.00 0.00 H new ATOM 1334 N THR A 88 -8.529 -6.584 -1.710 1.00 0.00 N ATOM 1335 CA THR A 88 -9.758 -6.209 -2.395 1.00 0.00 C ATOM 1336 C THR A 88 -10.927 -6.073 -1.424 1.00 0.00 C ATOM 1337 O THR A 88 -10.813 -6.428 -0.245 1.00 0.00 O ATOM 1338 CB THR A 88 -10.113 -7.252 -3.463 1.00 0.00 C ATOM 1339 OG1 THR A 88 -9.449 -8.490 -3.162 1.00 0.00 O ATOM 1340 CG2 THR A 88 -9.719 -6.772 -4.852 1.00 0.00 C ATOM 0 H THR A 88 -8.248 -7.554 -1.851 1.00 0.00 H new ATOM 0 HA THR A 88 -9.583 -5.241 -2.864 1.00 0.00 H new ATOM 0 HB THR A 88 -11.192 -7.403 -3.455 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.110 -9.155 -2.876 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.983 -7.532 -5.588 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.247 -5.846 -5.081 1.00 0.00 H new ATOM 0 HG23 THR A 88 -8.644 -6.594 -4.884 1.00 0.00 H new ATOM 1348 N SER A 89 -12.035 -5.534 -1.923 1.00 0.00 N ATOM 1349 CA SER A 89 -13.267 -5.458 -1.159 1.00 0.00 C ATOM 1350 C SER A 89 -13.702 -6.853 -0.724 1.00 0.00 C ATOM 1351 O SER A 89 -13.933 -7.735 -1.554 1.00 0.00 O ATOM 1352 CB SER A 89 -14.356 -4.786 -1.997 1.00 0.00 C ATOM 1353 OG SER A 89 -14.299 -5.223 -3.347 1.00 0.00 O ATOM 0 H SER A 89 -12.100 -5.141 -2.862 1.00 0.00 H new ATOM 0 HA SER A 89 -13.098 -4.859 -0.264 1.00 0.00 H new ATOM 0 HB2 SER A 89 -15.336 -5.014 -1.578 1.00 0.00 H new ATOM 0 HB3 SER A 89 -14.236 -3.703 -1.956 1.00 0.00 H new ATOM 0 HG SER A 89 -15.005 -4.782 -3.864 1.00 0.00 H new ATOM 1359 N GLN A 90 -13.783 -7.051 0.580 1.00 0.00 N ATOM 1360 CA GLN A 90 -14.079 -8.358 1.132 1.00 0.00 C ATOM 1361 C GLN A 90 -15.378 -8.315 1.932 1.00 0.00 C ATOM 1362 O GLN A 90 -15.583 -7.406 2.735 1.00 0.00 O ATOM 1363 CB GLN A 90 -12.907 -8.800 2.011 1.00 0.00 C ATOM 1364 CG GLN A 90 -12.985 -10.241 2.478 1.00 0.00 C ATOM 1365 CD GLN A 90 -11.694 -10.699 3.120 1.00 0.00 C ATOM 1366 OE1 GLN A 90 -10.610 -10.238 2.763 1.00 0.00 O ATOM 1367 NE2 GLN A 90 -11.799 -11.604 4.075 1.00 0.00 N ATOM 0 H GLN A 90 -13.647 -6.319 1.277 1.00 0.00 H new ATOM 0 HA GLN A 90 -14.213 -9.079 0.325 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -11.979 -8.660 1.456 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -12.858 -8.150 2.884 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -13.802 -10.347 3.191 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -13.217 -10.885 1.630 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -12.717 -11.960 4.341 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -10.962 -11.947 4.547 1.00 0.00 H new ATOM 1376 N PRO A 91 -16.279 -9.291 1.698 1.00 0.00 N ATOM 1377 CA PRO A 91 -17.583 -9.366 2.367 1.00 0.00 C ATOM 1378 C PRO A 91 -17.481 -9.163 3.878 1.00 0.00 C ATOM 1379 O PRO A 91 -18.102 -8.255 4.435 1.00 0.00 O ATOM 1380 CB PRO A 91 -18.083 -10.785 2.047 1.00 0.00 C ATOM 1381 CG PRO A 91 -16.941 -11.479 1.379 1.00 0.00 C ATOM 1382 CD PRO A 91 -16.103 -10.400 0.757 1.00 0.00 C ATOM 0 HA PRO A 91 -18.254 -8.580 2.021 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -18.381 -11.308 2.955 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -18.956 -10.754 1.396 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -16.361 -12.056 2.099 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -17.299 -12.179 0.624 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -15.058 -10.697 0.668 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -16.448 -10.143 -0.245 1.00 0.00 H new ATOM 1390 N TYR A 92 -16.687 -9.996 4.536 1.00 0.00 N ATOM 1391 CA TYR A 92 -16.478 -9.861 5.967 1.00 0.00 C ATOM 1392 C TYR A 92 -15.026 -10.119 6.322 1.00 0.00 C ATOM 1393 O TYR A 92 -14.316 -10.816 5.593 1.00 0.00 O ATOM 1394 CB TYR A 92 -17.390 -10.805 6.757 1.00 0.00 C ATOM 1395 CG TYR A 92 -17.094 -12.279 6.568 1.00 0.00 C ATOM 1396 CD1 TYR A 92 -16.192 -12.931 7.401 1.00 0.00 C ATOM 1397 CD2 TYR A 92 -17.718 -13.021 5.573 1.00 0.00 C ATOM 1398 CE1 TYR A 92 -15.914 -14.273 7.246 1.00 0.00 C ATOM 1399 CE2 TYR A 92 -17.445 -14.367 5.411 1.00 0.00 C ATOM 1400 CZ TYR A 92 -16.543 -14.988 6.252 1.00 0.00 C ATOM 1401 OH TYR A 92 -16.271 -16.330 6.099 1.00 0.00 O ATOM 0 H TYR A 92 -16.180 -10.768 4.103 1.00 0.00 H new ATOM 0 HA TYR A 92 -16.732 -8.837 6.241 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -17.307 -10.565 7.817 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -18.424 -10.616 6.467 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -15.699 -12.376 8.185 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -18.427 -12.539 4.916 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -15.207 -14.760 7.901 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -17.935 -14.930 4.630 1.00 0.00 H new ATOM 0 HH TYR A 92 -16.798 -16.688 5.354 1.00 0.00 H new ATOM 1411 N TRP A 93 -14.613 -9.572 7.454 1.00 0.00 N ATOM 1412 CA TRP A 93 -13.245 -9.696 7.937 1.00 0.00 C ATOM 1413 C TRP A 93 -13.116 -8.939 9.258 1.00 0.00 C ATOM 1414 O TRP A 93 -14.087 -8.343 9.729 1.00 0.00 O ATOM 1415 CB TRP A 93 -12.251 -9.145 6.896 1.00 0.00 C ATOM 1416 CG TRP A 93 -10.831 -9.547 7.147 1.00 0.00 C ATOM 1417 CD1 TRP A 93 -9.769 -8.717 7.366 1.00 0.00 C ATOM 1418 CD2 TRP A 93 -10.319 -10.884 7.221 1.00 0.00 C ATOM 1419 NE1 TRP A 93 -8.633 -9.456 7.574 1.00 0.00 N ATOM 1420 CE2 TRP A 93 -8.943 -10.787 7.490 1.00 0.00 C ATOM 1421 CE3 TRP A 93 -10.893 -12.152 7.090 1.00 0.00 C ATOM 1422 CZ2 TRP A 93 -8.132 -11.907 7.627 1.00 0.00 C ATOM 1423 CZ3 TRP A 93 -10.086 -13.265 7.225 1.00 0.00 C ATOM 1424 CH2 TRP A 93 -8.718 -13.136 7.493 1.00 0.00 C ATOM 0 H TRP A 93 -15.219 -9.027 8.067 1.00 0.00 H new ATOM 0 HA TRP A 93 -13.009 -10.748 8.097 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -12.547 -9.491 5.906 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -12.315 -8.057 6.886 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -9.817 -7.638 7.374 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -7.705 -9.075 7.761 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -11.948 -12.259 6.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -7.076 -11.811 7.832 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.517 -14.250 7.122 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -8.113 -14.025 7.596 1.00 0.00 H new ATOM 1435 N ALA A 94 -11.931 -8.967 9.854 1.00 0.00 N ATOM 1436 CA ALA A 94 -11.683 -8.256 11.100 1.00 0.00 C ATOM 1437 C ALA A 94 -11.722 -6.749 10.885 1.00 0.00 C ATOM 1438 O ALA A 94 -12.064 -5.990 11.791 1.00 0.00 O ATOM 1439 CB ALA A 94 -10.349 -8.672 11.694 1.00 0.00 C ATOM 0 H ALA A 94 -11.125 -9.476 9.493 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.474 -8.519 11.802 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -10.180 -8.130 12.625 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.358 -9.743 11.894 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -9.549 -8.441 10.990 1.00 0.00 H new ATOM 1445 N ASN A 95 -11.381 -6.321 9.681 1.00 0.00 N ATOM 1446 CA ASN A 95 -11.411 -4.909 9.340 1.00 0.00 C ATOM 1447 C ASN A 95 -11.867 -4.730 7.902 1.00 0.00 C ATOM 1448 O ASN A 95 -11.178 -5.129 6.961 1.00 0.00 O ATOM 1449 CB ASN A 95 -10.028 -4.272 9.546 1.00 0.00 C ATOM 1450 CG ASN A 95 -10.018 -2.762 9.331 1.00 0.00 C ATOM 1451 OD1 ASN A 95 -10.745 -2.220 8.500 1.00 0.00 O ATOM 1452 ND2 ASN A 95 -9.193 -2.068 10.098 1.00 0.00 N ATOM 0 H ASN A 95 -11.080 -6.933 8.922 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.119 -4.407 9.999 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.683 -4.490 10.557 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.318 -4.734 8.860 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.147 -1.053 10.010 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.603 -2.548 10.778 1.00 0.00 H new ATOM 1459 N SER A 96 -13.044 -4.150 7.748 1.00 0.00 N ATOM 1460 CA SER A 96 -13.547 -3.791 6.438 1.00 0.00 C ATOM 1461 C SER A 96 -13.506 -2.284 6.265 1.00 0.00 C ATOM 1462 O SER A 96 -14.181 -1.541 6.977 1.00 0.00 O ATOM 1463 CB SER A 96 -14.959 -4.329 6.233 1.00 0.00 C ATOM 1464 OG SER A 96 -15.701 -4.338 7.444 1.00 0.00 O ATOM 0 H SER A 96 -13.670 -3.918 8.519 1.00 0.00 H new ATOM 0 HA SER A 96 -12.909 -4.245 5.680 1.00 0.00 H new ATOM 0 HB2 SER A 96 -15.477 -3.718 5.494 1.00 0.00 H new ATOM 0 HB3 SER A 96 -14.908 -5.341 5.831 1.00 0.00 H new ATOM 0 HG SER A 96 -16.601 -4.687 7.274 1.00 0.00 H new ATOM 1470 N THR A 97 -12.710 -1.843 5.318 1.00 0.00 N ATOM 1471 CA THR A 97 -12.445 -0.428 5.148 1.00 0.00 C ATOM 1472 C THR A 97 -13.388 0.216 4.138 1.00 0.00 C ATOM 1473 O THR A 97 -13.519 -0.245 3.005 1.00 0.00 O ATOM 1474 CB THR A 97 -10.994 -0.207 4.702 1.00 0.00 C ATOM 1475 OG1 THR A 97 -10.131 -1.044 5.476 1.00 0.00 O ATOM 1476 CG2 THR A 97 -10.580 1.248 4.876 1.00 0.00 C ATOM 0 H THR A 97 -12.231 -2.446 4.649 1.00 0.00 H new ATOM 0 HA THR A 97 -12.612 0.046 6.115 1.00 0.00 H new ATOM 0 HB THR A 97 -10.915 -0.460 3.645 1.00 0.00 H new ATOM 0 HG1 THR A 97 -9.394 -0.509 5.837 1.00 0.00 H new ATOM 0 HG21 THR A 97 -9.547 1.374 4.552 1.00 0.00 H new ATOM 0 HG22 THR A 97 -11.229 1.885 4.275 1.00 0.00 H new ATOM 0 HG23 THR A 97 -10.667 1.528 5.926 1.00 0.00 H new ATOM 1484 N GLU A 98 -14.050 1.272 4.576 1.00 0.00 N ATOM 1485 CA GLU A 98 -14.856 2.103 3.700 1.00 0.00 C ATOM 1486 C GLU A 98 -14.002 3.236 3.144 1.00 0.00 C ATOM 1487 O GLU A 98 -12.782 3.236 3.323 1.00 0.00 O ATOM 1488 CB GLU A 98 -16.097 2.651 4.428 1.00 0.00 C ATOM 1489 CG GLU A 98 -15.825 3.235 5.811 1.00 0.00 C ATOM 1490 CD GLU A 98 -15.580 2.169 6.860 1.00 0.00 C ATOM 1491 OE1 GLU A 98 -16.559 1.539 7.316 1.00 0.00 O ATOM 1492 OE2 GLU A 98 -14.408 1.943 7.215 1.00 0.00 O ATOM 0 H GLU A 98 -14.044 1.578 5.549 1.00 0.00 H new ATOM 0 HA GLU A 98 -15.216 1.491 2.873 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -16.553 3.422 3.807 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -16.827 1.848 4.526 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -14.958 3.893 5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -16.673 3.849 6.114 1.00 0.00 H new ATOM 1499 N LEU A 99 -14.642 4.160 2.430 1.00 0.00 N ATOM 1500 CA LEU A 99 -13.973 5.307 1.812 1.00 0.00 C ATOM 1501 C LEU A 99 -13.229 4.900 0.537 1.00 0.00 C ATOM 1502 O LEU A 99 -13.233 5.633 -0.451 1.00 0.00 O ATOM 1503 CB LEU A 99 -13.021 5.991 2.795 1.00 0.00 C ATOM 1504 CG LEU A 99 -13.677 6.600 4.039 1.00 0.00 C ATOM 1505 CD1 LEU A 99 -12.618 6.989 5.060 1.00 0.00 C ATOM 1506 CD2 LEU A 99 -14.517 7.811 3.659 1.00 0.00 C ATOM 0 H LEU A 99 -15.648 4.135 2.262 1.00 0.00 H new ATOM 0 HA LEU A 99 -14.748 6.023 1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -12.277 5.263 3.118 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -12.486 6.780 2.266 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.332 5.852 4.486 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -13.100 7.420 5.938 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -12.053 6.104 5.354 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -11.941 7.722 4.621 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.976 8.231 4.554 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -13.881 8.562 3.190 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -15.297 7.508 2.960 1.00 0.00 H new ATOM 1518 N GLY A 100 -12.593 3.739 0.563 1.00 0.00 N ATOM 1519 CA GLY A 100 -11.930 3.223 -0.617 1.00 0.00 C ATOM 1520 C GLY A 100 -12.728 2.113 -1.267 1.00 0.00 C ATOM 1521 O GLY A 100 -12.487 0.936 -1.009 1.00 0.00 O ATOM 0 H GLY A 100 -12.524 3.141 1.386 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -11.780 4.031 -1.333 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.942 2.850 -0.346 1.00 0.00 H new ATOM 1525 N SER A 101 -13.685 2.486 -2.105 1.00 0.00 N ATOM 1526 CA SER A 101 -14.562 1.513 -2.742 1.00 0.00 C ATOM 1527 C SER A 101 -13.779 0.599 -3.681 1.00 0.00 C ATOM 1528 O SER A 101 -13.209 1.049 -4.675 1.00 0.00 O ATOM 1529 CB SER A 101 -15.684 2.232 -3.500 1.00 0.00 C ATOM 1530 OG SER A 101 -15.166 3.204 -4.396 1.00 0.00 O ATOM 0 H SER A 101 -13.874 3.455 -2.360 1.00 0.00 H new ATOM 0 HA SER A 101 -15.005 0.891 -1.965 1.00 0.00 H new ATOM 0 HB2 SER A 101 -16.275 1.503 -4.054 1.00 0.00 H new ATOM 0 HB3 SER A 101 -16.356 2.713 -2.788 1.00 0.00 H new ATOM 0 HG SER A 101 -14.422 2.817 -4.904 1.00 0.00 H new ATOM 1536 N GLY A 102 -13.738 -0.684 -3.351 1.00 0.00 N ATOM 1537 CA GLY A 102 -13.060 -1.645 -4.197 1.00 0.00 C ATOM 1538 C GLY A 102 -11.905 -2.329 -3.494 1.00 0.00 C ATOM 1539 O GLY A 102 -11.448 -3.391 -3.922 1.00 0.00 O ATOM 0 H GLY A 102 -14.163 -1.077 -2.511 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -13.775 -2.398 -4.530 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.690 -1.140 -5.089 1.00 0.00 H new ATOM 1543 N LEU A 103 -11.433 -1.729 -2.414 1.00 0.00 N ATOM 1544 CA LEU A 103 -10.331 -2.293 -1.658 1.00 0.00 C ATOM 1545 C LEU A 103 -10.549 -2.120 -0.166 1.00 0.00 C ATOM 1546 O LEU A 103 -11.428 -1.378 0.260 1.00 0.00 O ATOM 1547 CB LEU A 103 -9.002 -1.666 -2.090 1.00 0.00 C ATOM 1548 CG LEU A 103 -8.983 -0.134 -2.214 1.00 0.00 C ATOM 1549 CD1 LEU A 103 -8.856 0.534 -0.849 1.00 0.00 C ATOM 1550 CD2 LEU A 103 -7.851 0.305 -3.126 1.00 0.00 C ATOM 0 H LEU A 103 -11.797 -0.852 -2.042 1.00 0.00 H new ATOM 0 HA LEU A 103 -10.289 -3.362 -1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -8.235 -1.961 -1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -8.720 -2.091 -3.053 1.00 0.00 H new ATOM 0 HG LEU A 103 -9.932 0.179 -2.650 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -8.846 1.617 -0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.702 0.249 -0.224 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -7.929 0.215 -0.372 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -7.849 1.392 -3.205 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -6.900 -0.031 -2.713 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -7.991 -0.131 -4.115 1.00 0.00 H new ATOM 1562 N MET A 104 -9.761 -2.827 0.618 1.00 0.00 N ATOM 1563 CA MET A 104 -9.840 -2.741 2.057 1.00 0.00 C ATOM 1564 C MET A 104 -8.449 -2.790 2.666 1.00 0.00 C ATOM 1565 O MET A 104 -7.553 -3.463 2.147 1.00 0.00 O ATOM 1566 CB MET A 104 -10.719 -3.862 2.600 1.00 0.00 C ATOM 1567 CG MET A 104 -12.200 -3.629 2.355 1.00 0.00 C ATOM 1568 SD MET A 104 -13.242 -4.940 3.010 1.00 0.00 S ATOM 1569 CE MET A 104 -14.863 -4.280 2.621 1.00 0.00 C ATOM 0 H MET A 104 -9.051 -3.474 0.275 1.00 0.00 H new ATOM 0 HA MET A 104 -10.293 -1.789 2.333 1.00 0.00 H new ATOM 0 HB2 MET A 104 -10.424 -4.804 2.137 1.00 0.00 H new ATOM 0 HB3 MET A 104 -10.546 -3.965 3.671 1.00 0.00 H new ATOM 0 HG2 MET A 104 -12.492 -2.681 2.808 1.00 0.00 H new ATOM 0 HG3 MET A 104 -12.374 -3.537 1.283 1.00 0.00 H new ATOM 0 HE1 MET A 104 -15.627 -4.869 3.128 1.00 0.00 H new ATOM 0 HE2 MET A 104 -14.923 -3.244 2.954 1.00 0.00 H new ATOM 0 HE3 MET A 104 -15.026 -4.325 1.544 1.00 0.00 H new ATOM 1579 N LEU A 105 -8.285 -2.076 3.763 1.00 0.00 N ATOM 1580 CA LEU A 105 -6.996 -1.888 4.386 1.00 0.00 C ATOM 1581 C LEU A 105 -6.925 -2.660 5.702 1.00 0.00 C ATOM 1582 O LEU A 105 -7.890 -2.703 6.462 1.00 0.00 O ATOM 1583 CB LEU A 105 -6.798 -0.388 4.628 1.00 0.00 C ATOM 1584 CG LEU A 105 -5.356 0.101 4.629 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -5.313 1.616 4.489 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -4.633 -0.323 5.896 1.00 0.00 C ATOM 0 H LEU A 105 -9.051 -1.608 4.248 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.206 -2.266 3.738 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.346 0.159 3.861 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.249 -0.132 5.587 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.848 -0.352 3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.276 1.952 4.491 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.787 1.908 3.552 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.845 2.074 5.323 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.606 0.041 5.868 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.143 0.096 6.763 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.631 -1.411 5.967 1.00 0.00 H new ATOM 1598 N THR A 106 -5.793 -3.296 5.955 1.00 0.00 N ATOM 1599 CA THR A 106 -5.569 -3.971 7.223 1.00 0.00 C ATOM 1600 C THR A 106 -4.096 -3.834 7.616 1.00 0.00 C ATOM 1601 O THR A 106 -3.207 -3.981 6.773 1.00 0.00 O ATOM 1602 CB THR A 106 -5.982 -5.454 7.140 1.00 0.00 C ATOM 1603 OG1 THR A 106 -7.258 -5.561 6.483 1.00 0.00 O ATOM 1604 CG2 THR A 106 -6.081 -6.069 8.529 1.00 0.00 C ATOM 0 H THR A 106 -5.015 -3.359 5.299 1.00 0.00 H new ATOM 0 HA THR A 106 -6.188 -3.504 7.989 1.00 0.00 H new ATOM 0 HB THR A 106 -5.222 -5.992 6.573 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.129 -5.893 5.570 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.374 -7.115 8.444 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.113 -6.002 9.026 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.827 -5.530 9.113 1.00 0.00 H new ATOM 1612 N THR A 107 -3.841 -3.526 8.881 1.00 0.00 N ATOM 1613 CA THR A 107 -2.502 -3.167 9.321 1.00 0.00 C ATOM 1614 C THR A 107 -1.842 -4.247 10.177 1.00 0.00 C ATOM 1615 O THR A 107 -2.479 -4.860 11.033 1.00 0.00 O ATOM 1616 CB THR A 107 -2.540 -1.851 10.119 1.00 0.00 C ATOM 1617 OG1 THR A 107 -3.657 -1.863 11.022 1.00 0.00 O ATOM 1618 CG2 THR A 107 -2.644 -0.650 9.189 1.00 0.00 C ATOM 0 H THR A 107 -4.545 -3.518 9.619 1.00 0.00 H new ATOM 0 HA THR A 107 -1.904 -3.052 8.417 1.00 0.00 H new ATOM 0 HB THR A 107 -1.612 -1.767 10.685 1.00 0.00 H new ATOM 0 HG1 THR A 107 -3.677 -1.025 11.529 1.00 0.00 H new ATOM 0 HG21 THR A 107 -2.669 0.266 9.779 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.781 -0.629 8.523 1.00 0.00 H new ATOM 0 HG23 THR A 107 -3.557 -0.726 8.598 1.00 0.00 H new ATOM 1626 N SER A 108 -0.554 -4.462 9.910 1.00 0.00 N ATOM 1627 CA SER A 108 0.328 -5.291 10.735 1.00 0.00 C ATOM 1628 C SER A 108 -0.054 -6.776 10.744 1.00 0.00 C ATOM 1629 O SER A 108 0.594 -7.591 10.081 1.00 0.00 O ATOM 1630 CB SER A 108 0.383 -4.747 12.167 1.00 0.00 C ATOM 1631 OG SER A 108 1.321 -5.461 12.954 1.00 0.00 O ATOM 0 H SER A 108 -0.085 -4.058 9.100 1.00 0.00 H new ATOM 0 HA SER A 108 1.316 -5.233 10.278 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.651 -3.691 12.147 1.00 0.00 H new ATOM 0 HB3 SER A 108 -0.605 -4.816 12.623 1.00 0.00 H new ATOM 0 HG SER A 108 1.944 -4.831 13.372 1.00 0.00 H new ATOM 1637 N ARG A 109 -1.090 -7.127 11.495 1.00 0.00 N ATOM 1638 CA ARG A 109 -1.425 -8.526 11.743 1.00 0.00 C ATOM 1639 C ARG A 109 -2.819 -8.858 11.235 1.00 0.00 C ATOM 1640 O ARG A 109 -3.547 -7.974 10.782 1.00 0.00 O ATOM 1641 CB ARG A 109 -1.328 -8.831 13.241 1.00 0.00 C ATOM 1642 CG ARG A 109 0.090 -8.766 13.786 1.00 0.00 C ATOM 1643 CD ARG A 109 0.122 -8.992 15.290 1.00 0.00 C ATOM 1644 NE ARG A 109 -0.307 -7.811 16.043 1.00 0.00 N ATOM 1645 CZ ARG A 109 -1.216 -7.834 17.019 1.00 0.00 C ATOM 1646 NH1 ARG A 109 -1.883 -8.950 17.285 1.00 0.00 N ATOM 1647 NH2 ARG A 109 -1.462 -6.735 17.719 1.00 0.00 N ATOM 0 H ARG A 109 -1.716 -6.460 11.945 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.711 -9.145 11.200 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -1.951 -8.124 13.788 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.735 -9.825 13.428 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.705 -9.517 13.291 1.00 0.00 H new ATOM 0 HG3 ARG A 109 0.526 -7.794 13.554 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.523 -9.834 15.542 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.133 -9.264 15.592 1.00 0.00 H new ATOM 0 HE ARG A 109 0.116 -6.914 15.806 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -1.701 -9.794 16.742 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -2.577 -8.963 18.032 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -0.957 -5.874 17.511 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.157 -6.751 18.466 1.00 0.00 H new ATOM 1661 N ASP A 110 -3.152 -10.152 11.284 1.00 0.00 N ATOM 1662 CA ASP A 110 -4.455 -10.680 10.861 1.00 0.00 C ATOM 1663 C ASP A 110 -4.582 -10.669 9.339 1.00 0.00 C ATOM 1664 O ASP A 110 -5.013 -11.642 8.731 1.00 0.00 O ATOM 1665 CB ASP A 110 -5.602 -9.909 11.517 1.00 0.00 C ATOM 1666 CG ASP A 110 -6.962 -10.478 11.165 1.00 0.00 C ATOM 1667 OD1 ASP A 110 -7.355 -11.505 11.767 1.00 0.00 O ATOM 1668 OD2 ASP A 110 -7.648 -9.897 10.306 1.00 0.00 O ATOM 0 H ASP A 110 -2.515 -10.873 11.623 1.00 0.00 H new ATOM 0 HA ASP A 110 -4.520 -11.716 11.194 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -5.474 -9.926 12.599 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -5.558 -8.865 11.207 1.00 0.00 H new ATOM 1673 N VAL A 111 -4.162 -9.577 8.728 1.00 0.00 N ATOM 1674 CA VAL A 111 -4.134 -9.473 7.279 1.00 0.00 C ATOM 1675 C VAL A 111 -3.115 -10.457 6.693 1.00 0.00 C ATOM 1676 O VAL A 111 -3.292 -10.971 5.590 1.00 0.00 O ATOM 1677 CB VAL A 111 -3.810 -8.028 6.829 1.00 0.00 C ATOM 1678 CG1 VAL A 111 -2.440 -7.584 7.320 1.00 0.00 C ATOM 1679 CG2 VAL A 111 -3.918 -7.893 5.321 1.00 0.00 C ATOM 0 H VAL A 111 -3.833 -8.744 9.216 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.125 -9.728 6.903 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.550 -7.368 7.283 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.246 -6.565 6.985 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.415 -7.619 8.409 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.676 -8.249 6.918 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -3.686 -6.869 5.030 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -3.214 -8.575 4.843 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.932 -8.139 5.005 1.00 0.00 H new ATOM 1689 N LEU A 112 -2.064 -10.736 7.459 1.00 0.00 N ATOM 1690 CA LEU A 112 -1.025 -11.665 7.030 1.00 0.00 C ATOM 1691 C LEU A 112 -1.557 -13.092 6.947 1.00 0.00 C ATOM 1692 O LEU A 112 -1.257 -13.817 6.000 1.00 0.00 O ATOM 1693 CB LEU A 112 0.177 -11.605 7.976 1.00 0.00 C ATOM 1694 CG LEU A 112 1.325 -10.692 7.531 1.00 0.00 C ATOM 1695 CD1 LEU A 112 1.936 -11.201 6.236 1.00 0.00 C ATOM 1696 CD2 LEU A 112 0.850 -9.257 7.359 1.00 0.00 C ATOM 0 H LEU A 112 -1.910 -10.330 8.382 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.704 -11.363 6.033 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.170 -11.272 8.954 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.568 -12.615 8.103 1.00 0.00 H new ATOM 0 HG LEU A 112 2.087 -10.707 8.311 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.750 -10.542 5.934 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.323 -12.209 6.388 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.174 -11.218 5.456 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.686 -8.633 7.043 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.065 -9.222 6.604 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.459 -8.887 8.307 1.00 0.00 H new ATOM 1708 N THR A 113 -2.366 -13.494 7.925 1.00 0.00 N ATOM 1709 CA THR A 113 -2.901 -14.853 7.933 1.00 0.00 C ATOM 1710 C THR A 113 -3.913 -15.040 6.800 1.00 0.00 C ATOM 1711 O THR A 113 -4.172 -16.164 6.371 1.00 0.00 O ATOM 1712 CB THR A 113 -3.533 -15.245 9.292 1.00 0.00 C ATOM 1713 OG1 THR A 113 -3.786 -16.657 9.326 1.00 0.00 O ATOM 1714 CG2 THR A 113 -4.831 -14.502 9.549 1.00 0.00 C ATOM 0 H THR A 113 -2.661 -12.911 8.708 1.00 0.00 H new ATOM 0 HA THR A 113 -2.055 -15.522 7.775 1.00 0.00 H new ATOM 0 HB THR A 113 -2.822 -14.970 10.071 1.00 0.00 H new ATOM 0 HG1 THR A 113 -4.184 -16.897 10.189 1.00 0.00 H new ATOM 0 HG21 THR A 113 -5.240 -14.807 10.512 1.00 0.00 H new ATOM 0 HG22 THR A 113 -4.640 -13.429 9.559 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.546 -14.736 8.761 1.00 0.00 H new ATOM 1722 N ALA A 114 -4.479 -13.934 6.316 1.00 0.00 N ATOM 1723 CA ALA A 114 -5.351 -13.973 5.150 1.00 0.00 C ATOM 1724 C ALA A 114 -4.555 -14.364 3.912 1.00 0.00 C ATOM 1725 O ALA A 114 -5.028 -15.115 3.059 1.00 0.00 O ATOM 1726 CB ALA A 114 -6.026 -12.627 4.945 1.00 0.00 C ATOM 0 H ALA A 114 -4.348 -13.004 6.715 1.00 0.00 H new ATOM 0 HA ALA A 114 -6.125 -14.722 5.318 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.674 -12.674 4.070 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -6.622 -12.381 5.824 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.268 -11.859 4.794 1.00 0.00 H new ATOM 1732 N ILE A 115 -3.327 -13.867 3.835 1.00 0.00 N ATOM 1733 CA ILE A 115 -2.435 -14.192 2.733 1.00 0.00 C ATOM 1734 C ILE A 115 -2.031 -15.657 2.820 1.00 0.00 C ATOM 1735 O ILE A 115 -1.989 -16.370 1.815 1.00 0.00 O ATOM 1736 CB ILE A 115 -1.166 -13.313 2.755 1.00 0.00 C ATOM 1737 CG1 ILE A 115 -1.549 -11.831 2.812 1.00 0.00 C ATOM 1738 CG2 ILE A 115 -0.305 -13.596 1.532 1.00 0.00 C ATOM 1739 CD1 ILE A 115 -0.364 -10.894 2.925 1.00 0.00 C ATOM 0 H ILE A 115 -2.926 -13.234 4.527 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.968 -14.001 1.801 1.00 0.00 H new ATOM 0 HB ILE A 115 -0.588 -13.555 3.646 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.116 -11.578 1.916 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.210 -11.669 3.664 1.00 0.00 H new ATOM 0 HG21 ILE A 115 0.586 -12.969 1.561 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.010 -14.645 1.529 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -0.873 -13.377 0.628 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -0.717 -9.863 2.960 1.00 0.00 H new ATOM 0 HD12 ILE A 115 0.192 -11.118 3.836 1.00 0.00 H new ATOM 0 HD13 ILE A 115 0.287 -11.025 2.061 1.00 0.00 H new ATOM 1751 N GLY A 116 -1.780 -16.105 4.045 1.00 0.00 N ATOM 1752 CA GLY A 116 -1.369 -17.477 4.280 1.00 0.00 C ATOM 1753 C GLY A 116 -2.514 -18.471 4.178 1.00 0.00 C ATOM 1754 O GLY A 116 -2.336 -19.658 4.458 1.00 0.00 O ATOM 0 H GLY A 116 -1.855 -15.536 4.888 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.597 -17.747 3.559 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -0.920 -17.550 5.270 1.00 0.00 H new ATOM 1758 N SER A 117 -3.693 -17.991 3.787 1.00 0.00 N ATOM 1759 CA SER A 117 -4.830 -18.870 3.557 1.00 0.00 C ATOM 1760 C SER A 117 -4.501 -19.829 2.415 1.00 0.00 C ATOM 1761 O SER A 117 -4.888 -20.999 2.440 1.00 0.00 O ATOM 1762 CB SER A 117 -6.087 -18.049 3.239 1.00 0.00 C ATOM 1763 OG SER A 117 -7.258 -18.851 3.288 1.00 0.00 O ATOM 0 H SER A 117 -3.882 -17.002 3.624 1.00 0.00 H new ATOM 0 HA SER A 117 -5.031 -19.448 4.459 1.00 0.00 H new ATOM 0 HB2 SER A 117 -6.177 -17.228 3.951 1.00 0.00 H new ATOM 0 HB3 SER A 117 -5.991 -17.603 2.249 1.00 0.00 H new ATOM 0 HG SER A 117 -8.041 -18.299 3.083 1.00 0.00 H new ATOM 1769 N LYS A 118 -3.764 -19.315 1.426 1.00 0.00 N ATOM 1770 CA LYS A 118 -3.254 -20.123 0.324 1.00 0.00 C ATOM 1771 C LYS A 118 -2.479 -19.245 -0.655 1.00 0.00 C ATOM 1772 O LYS A 118 -1.256 -19.328 -0.742 1.00 0.00 O ATOM 1773 CB LYS A 118 -4.384 -20.854 -0.415 1.00 0.00 C ATOM 1774 CG LYS A 118 -3.906 -21.978 -1.333 1.00 0.00 C ATOM 1775 CD LYS A 118 -3.338 -23.166 -0.556 1.00 0.00 C ATOM 1776 CE LYS A 118 -1.925 -22.907 -0.044 1.00 0.00 C ATOM 1777 NZ LYS A 118 -1.423 -24.025 0.799 1.00 0.00 N ATOM 0 H LYS A 118 -3.507 -18.330 1.370 1.00 0.00 H new ATOM 0 HA LYS A 118 -2.588 -20.875 0.747 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -5.075 -21.268 0.319 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -4.944 -20.130 -1.007 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -4.737 -22.316 -1.951 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -3.143 -21.591 -2.009 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -3.991 -23.390 0.287 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -3.333 -24.047 -1.198 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.254 -22.762 -0.890 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.913 -21.983 0.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -0.460 -23.808 1.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -2.048 -24.148 1.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.410 -24.902 0.240 1.00 0.00 H new ATOM 1791 N ARG A 119 -3.199 -18.397 -1.380 1.00 0.00 N ATOM 1792 CA ARG A 119 -2.582 -17.511 -2.365 1.00 0.00 C ATOM 1793 C ARG A 119 -3.382 -16.224 -2.507 1.00 0.00 C ATOM 1794 O ARG A 119 -3.354 -15.594 -3.562 1.00 0.00 O ATOM 1795 CB ARG A 119 -2.471 -18.210 -3.730 1.00 0.00 C ATOM 1796 CG ARG A 119 -3.781 -18.803 -4.244 1.00 0.00 C ATOM 1797 CD ARG A 119 -4.154 -18.259 -5.619 1.00 0.00 C ATOM 1798 NE ARG A 119 -4.569 -16.857 -5.560 1.00 0.00 N ATOM 1799 CZ ARG A 119 -5.366 -16.268 -6.453 1.00 0.00 C ATOM 1800 NH1 ARG A 119 -5.782 -16.929 -7.527 1.00 0.00 N ATOM 1801 NH2 ARG A 119 -5.733 -15.003 -6.281 1.00 0.00 N ATOM 0 H ARG A 119 -4.212 -18.303 -1.306 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.580 -17.265 -2.014 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -2.099 -17.493 -4.462 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -1.730 -19.006 -3.658 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.692 -19.888 -4.295 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -4.581 -18.582 -3.537 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -3.301 -18.357 -6.291 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -4.961 -18.859 -6.039 1.00 0.00 H new ATOM 0 HE ARG A 119 -4.226 -16.292 -4.783 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -5.492 -17.896 -7.675 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -6.391 -16.470 -8.204 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -5.405 -14.483 -5.467 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -6.342 -14.552 -6.963 1.00 0.00 H new ATOM 1815 N SER A 120 -4.062 -15.839 -1.424 1.00 0.00 N ATOM 1816 CA SER A 120 -4.978 -14.686 -1.390 1.00 0.00 C ATOM 1817 C SER A 120 -6.232 -14.946 -2.233 1.00 0.00 C ATOM 1818 O SER A 120 -6.187 -15.695 -3.210 1.00 0.00 O ATOM 1819 CB SER A 120 -4.281 -13.381 -1.828 1.00 0.00 C ATOM 1820 OG SER A 120 -4.174 -13.262 -3.236 1.00 0.00 O ATOM 0 H SER A 120 -3.993 -16.325 -0.530 1.00 0.00 H new ATOM 0 HA SER A 120 -5.288 -14.557 -0.353 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.837 -12.529 -1.437 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.285 -13.341 -1.388 1.00 0.00 H new ATOM 0 HG SER A 120 -3.849 -14.107 -3.612 1.00 0.00 H new ATOM 1826 N PRO A 121 -7.378 -14.357 -1.838 1.00 0.00 N ATOM 1827 CA PRO A 121 -8.649 -14.536 -2.553 1.00 0.00 C ATOM 1828 C PRO A 121 -8.614 -13.935 -3.959 1.00 0.00 C ATOM 1829 O PRO A 121 -8.633 -14.660 -4.956 1.00 0.00 O ATOM 1830 CB PRO A 121 -9.672 -13.797 -1.676 1.00 0.00 C ATOM 1831 CG PRO A 121 -8.998 -13.601 -0.361 1.00 0.00 C ATOM 1832 CD PRO A 121 -7.532 -13.488 -0.662 1.00 0.00 C ATOM 0 HA PRO A 121 -8.884 -15.590 -2.699 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -9.953 -12.842 -2.120 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.587 -14.378 -1.565 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -9.365 -12.703 0.136 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.196 -14.439 0.308 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -7.240 -12.460 -0.877 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -6.919 -13.825 0.174 1.00 0.00 H new ATOM 1840 N ASP A 122 -8.566 -12.611 -4.036 1.00 0.00 N ATOM 1841 CA ASP A 122 -8.467 -11.928 -5.320 1.00 0.00 C ATOM 1842 C ASP A 122 -7.034 -11.486 -5.554 1.00 0.00 C ATOM 1843 O ASP A 122 -6.268 -12.152 -6.250 1.00 0.00 O ATOM 1844 CB ASP A 122 -9.394 -10.709 -5.382 1.00 0.00 C ATOM 1845 CG ASP A 122 -10.858 -11.056 -5.227 1.00 0.00 C ATOM 1846 OD1 ASP A 122 -11.484 -11.471 -6.224 1.00 0.00 O ATOM 1847 OD2 ASP A 122 -11.395 -10.895 -4.108 1.00 0.00 O ATOM 0 H ASP A 122 -8.594 -11.990 -3.227 1.00 0.00 H new ATOM 0 HA ASP A 122 -8.774 -12.628 -6.097 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.110 -10.007 -4.598 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -9.248 -10.200 -6.335 1.00 0.00 H new ATOM 1852 N LYS A 123 -6.678 -10.360 -4.956 1.00 0.00 N ATOM 1853 CA LYS A 123 -5.326 -9.852 -5.022 1.00 0.00 C ATOM 1854 C LYS A 123 -4.859 -9.391 -3.651 1.00 0.00 C ATOM 1855 O LYS A 123 -5.669 -9.014 -2.799 1.00 0.00 O ATOM 1856 CB LYS A 123 -5.251 -8.700 -6.030 1.00 0.00 C ATOM 1857 CG LYS A 123 -6.350 -7.650 -5.868 1.00 0.00 C ATOM 1858 CD LYS A 123 -6.093 -6.700 -4.700 1.00 0.00 C ATOM 1859 CE LYS A 123 -4.783 -5.944 -4.854 1.00 0.00 C ATOM 1860 NZ LYS A 123 -4.555 -4.991 -3.730 1.00 0.00 N ATOM 0 H LYS A 123 -7.318 -9.778 -4.415 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.666 -10.654 -5.353 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.281 -8.212 -5.934 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.303 -9.111 -7.038 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -6.433 -7.072 -6.789 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -7.306 -8.151 -5.719 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -6.915 -5.988 -4.625 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -6.076 -7.267 -3.769 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -3.957 -6.654 -4.901 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -4.788 -5.398 -5.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -3.735 -4.389 -3.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -5.398 -4.395 -3.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.373 -5.523 -2.855 1.00 0.00 H new ATOM 1874 N PHE A 124 -3.559 -9.422 -3.445 1.00 0.00 N ATOM 1875 CA PHE A 124 -2.965 -8.886 -2.239 1.00 0.00 C ATOM 1876 C PHE A 124 -1.693 -8.138 -2.589 1.00 0.00 C ATOM 1877 O PHE A 124 -0.875 -8.622 -3.368 1.00 0.00 O ATOM 1878 CB PHE A 124 -2.660 -9.993 -1.227 1.00 0.00 C ATOM 1879 CG PHE A 124 -3.572 -9.997 -0.033 1.00 0.00 C ATOM 1880 CD1 PHE A 124 -3.283 -9.220 1.073 1.00 0.00 C ATOM 1881 CD2 PHE A 124 -4.715 -10.777 -0.016 1.00 0.00 C ATOM 1882 CE1 PHE A 124 -4.113 -9.224 2.177 1.00 0.00 C ATOM 1883 CE2 PHE A 124 -5.550 -10.787 1.085 1.00 0.00 C ATOM 1884 CZ PHE A 124 -5.249 -10.006 2.183 1.00 0.00 C ATOM 0 H PHE A 124 -2.888 -9.817 -4.104 1.00 0.00 H new ATOM 0 HA PHE A 124 -3.679 -8.202 -1.780 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -2.730 -10.959 -1.728 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -1.631 -9.885 -0.885 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -2.397 -8.602 1.074 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -4.958 -11.386 -0.874 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -3.872 -8.615 3.036 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -6.436 -11.404 1.087 1.00 0.00 H new ATOM 0 HZ PHE A 124 -5.901 -10.007 3.044 1.00 0.00 H new ATOM 1894 N LEU A 125 -1.541 -6.952 -2.040 1.00 0.00 N ATOM 1895 CA LEU A 125 -0.333 -6.183 -2.258 1.00 0.00 C ATOM 1896 C LEU A 125 0.272 -5.853 -0.905 1.00 0.00 C ATOM 1897 O LEU A 125 -0.453 -5.519 0.032 1.00 0.00 O ATOM 1898 CB LEU A 125 -0.669 -4.909 -3.050 1.00 0.00 C ATOM 1899 CG LEU A 125 0.522 -4.129 -3.630 1.00 0.00 C ATOM 1900 CD1 LEU A 125 0.061 -3.268 -4.796 1.00 0.00 C ATOM 1901 CD2 LEU A 125 1.183 -3.253 -2.573 1.00 0.00 C ATOM 0 H LEU A 125 -2.234 -6.501 -1.443 1.00 0.00 H new ATOM 0 HA LEU A 125 0.391 -6.753 -2.840 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.331 -5.183 -3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.230 -4.240 -2.398 1.00 0.00 H new ATOM 0 HG LEU A 125 1.258 -4.853 -3.978 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.911 -2.719 -5.201 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.363 -3.904 -5.573 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.695 -2.563 -4.451 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.021 -2.716 -3.018 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.457 -2.537 -2.188 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.545 -3.878 -1.757 1.00 0.00 H new ATOM 1913 N VAL A 126 1.592 -5.924 -0.809 1.00 0.00 N ATOM 1914 CA VAL A 126 2.274 -5.694 0.457 1.00 0.00 C ATOM 1915 C VAL A 126 3.444 -4.745 0.259 1.00 0.00 C ATOM 1916 O VAL A 126 4.345 -5.018 -0.538 1.00 0.00 O ATOM 1917 CB VAL A 126 2.801 -7.014 1.068 1.00 0.00 C ATOM 1918 CG1 VAL A 126 3.444 -6.773 2.425 1.00 0.00 C ATOM 1919 CG2 VAL A 126 1.690 -8.043 1.194 1.00 0.00 C ATOM 0 H VAL A 126 2.211 -6.139 -1.591 1.00 0.00 H new ATOM 0 HA VAL A 126 1.547 -5.257 1.141 1.00 0.00 H new ATOM 0 HB VAL A 126 3.560 -7.405 0.390 1.00 0.00 H new ATOM 0 HG11 VAL A 126 3.805 -7.719 2.830 1.00 0.00 H new ATOM 0 HG12 VAL A 126 4.280 -6.083 2.314 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.708 -6.344 3.105 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.091 -8.960 1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 126 0.903 -7.652 1.839 1.00 0.00 H new ATOM 0 HG23 VAL A 126 1.278 -8.257 0.208 1.00 0.00 H new ATOM 1929 N ALA A 127 3.422 -3.632 0.966 1.00 0.00 N ATOM 1930 CA ALA A 127 4.531 -2.708 0.945 1.00 0.00 C ATOM 1931 C ALA A 127 5.011 -2.450 2.360 1.00 0.00 C ATOM 1932 O ALA A 127 4.209 -2.230 3.264 1.00 0.00 O ATOM 1933 CB ALA A 127 4.132 -1.409 0.268 1.00 0.00 C ATOM 0 H ALA A 127 2.645 -3.348 1.562 1.00 0.00 H new ATOM 0 HA ALA A 127 5.347 -3.148 0.372 1.00 0.00 H new ATOM 0 HB1 ALA A 127 4.981 -0.726 0.262 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.823 -1.613 -0.757 1.00 0.00 H new ATOM 0 HB3 ALA A 127 3.304 -0.954 0.812 1.00 0.00 H new ATOM 1939 N LEU A 128 6.316 -2.505 2.545 1.00 0.00 N ATOM 1940 CA LEU A 128 6.914 -2.286 3.848 1.00 0.00 C ATOM 1941 C LEU A 128 7.048 -0.798 4.144 1.00 0.00 C ATOM 1942 O LEU A 128 7.849 -0.097 3.519 1.00 0.00 O ATOM 1943 CB LEU A 128 8.283 -2.966 3.919 1.00 0.00 C ATOM 1944 CG LEU A 128 8.278 -4.477 3.664 1.00 0.00 C ATOM 1945 CD1 LEU A 128 9.696 -5.029 3.689 1.00 0.00 C ATOM 1946 CD2 LEU A 128 7.413 -5.193 4.692 1.00 0.00 C ATOM 0 H LEU A 128 6.987 -2.701 1.802 1.00 0.00 H new ATOM 0 HA LEU A 128 6.260 -2.724 4.602 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.943 -2.494 3.191 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.711 -2.782 4.904 1.00 0.00 H new ATOM 0 HG LEU A 128 7.855 -4.653 2.675 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.672 -6.103 3.506 1.00 0.00 H new ATOM 0 HD12 LEU A 128 10.290 -4.542 2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 128 10.144 -4.837 4.664 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.423 -6.265 4.493 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.806 -5.006 5.691 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.390 -4.822 4.629 1.00 0.00 H new ATOM 1958 N GLY A 129 6.236 -0.316 5.071 1.00 0.00 N ATOM 1959 CA GLY A 129 6.352 1.051 5.530 1.00 0.00 C ATOM 1960 C GLY A 129 5.724 2.055 4.588 1.00 0.00 C ATOM 1961 O GLY A 129 4.719 1.768 3.939 1.00 0.00 O ATOM 0 H GLY A 129 5.492 -0.853 5.517 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.882 1.139 6.509 1.00 0.00 H new ATOM 0 HA3 GLY A 129 7.406 1.295 5.659 1.00 0.00 H new ATOM 1965 N TYR A 130 6.328 3.232 4.511 1.00 0.00 N ATOM 1966 CA TYR A 130 5.791 4.324 3.712 1.00 0.00 C ATOM 1967 C TYR A 130 6.920 5.207 3.200 1.00 0.00 C ATOM 1968 O TYR A 130 8.087 4.976 3.519 1.00 0.00 O ATOM 1969 CB TYR A 130 4.793 5.155 4.530 1.00 0.00 C ATOM 1970 CG TYR A 130 5.311 5.569 5.895 1.00 0.00 C ATOM 1971 CD1 TYR A 130 5.146 4.743 7.003 1.00 0.00 C ATOM 1972 CD2 TYR A 130 5.972 6.779 6.076 1.00 0.00 C ATOM 1973 CE1 TYR A 130 5.624 5.113 8.247 1.00 0.00 C ATOM 1974 CE2 TYR A 130 6.455 7.153 7.316 1.00 0.00 C ATOM 1975 CZ TYR A 130 6.278 6.320 8.398 1.00 0.00 C ATOM 1976 OH TYR A 130 6.763 6.691 9.633 1.00 0.00 O ATOM 0 H TYR A 130 7.197 3.456 4.996 1.00 0.00 H new ATOM 0 HA TYR A 130 5.264 3.899 2.858 1.00 0.00 H new ATOM 0 HB2 TYR A 130 4.531 6.050 3.965 1.00 0.00 H new ATOM 0 HB3 TYR A 130 3.876 4.580 4.659 1.00 0.00 H new ATOM 0 HD1 TYR A 130 4.636 3.798 6.890 1.00 0.00 H new ATOM 0 HD2 TYR A 130 6.111 7.439 5.232 1.00 0.00 H new ATOM 0 HE1 TYR A 130 5.486 4.461 9.097 1.00 0.00 H new ATOM 0 HE2 TYR A 130 6.969 8.095 7.436 1.00 0.00 H new ATOM 0 HH TYR A 130 7.004 5.890 10.144 1.00 0.00 H new ATOM 1986 N ALA A 131 6.560 6.218 2.418 1.00 0.00 N ATOM 1987 CA ALA A 131 7.534 7.098 1.781 1.00 0.00 C ATOM 1988 C ALA A 131 8.375 7.848 2.808 1.00 0.00 C ATOM 1989 O ALA A 131 7.967 8.021 3.957 1.00 0.00 O ATOM 1990 CB ALA A 131 6.831 8.077 0.860 1.00 0.00 C ATOM 0 H ALA A 131 5.589 6.451 2.208 1.00 0.00 H new ATOM 0 HA ALA A 131 8.210 6.475 1.195 1.00 0.00 H new ATOM 0 HB1 ALA A 131 7.568 8.728 0.390 1.00 0.00 H new ATOM 0 HB2 ALA A 131 6.289 7.528 0.090 1.00 0.00 H new ATOM 0 HB3 ALA A 131 6.129 8.680 1.437 1.00 0.00 H new ATOM 1996 N GLY A 132 9.539 8.320 2.378 1.00 0.00 N ATOM 1997 CA GLY A 132 10.471 8.950 3.293 1.00 0.00 C ATOM 1998 C GLY A 132 10.176 10.422 3.522 1.00 0.00 C ATOM 1999 O GLY A 132 11.091 11.241 3.579 1.00 0.00 O ATOM 0 H GLY A 132 9.854 8.277 1.409 1.00 0.00 H new ATOM 0 HA2 GLY A 132 10.443 8.427 4.249 1.00 0.00 H new ATOM 0 HA3 GLY A 132 11.483 8.845 2.902 1.00 0.00 H new ATOM 2003 N TRP A 133 8.902 10.758 3.669 1.00 0.00 N ATOM 2004 CA TRP A 133 8.502 12.138 3.918 1.00 0.00 C ATOM 2005 C TRP A 133 8.854 12.541 5.340 1.00 0.00 C ATOM 2006 O TRP A 133 9.126 13.708 5.612 1.00 0.00 O ATOM 2007 CB TRP A 133 7.006 12.322 3.674 1.00 0.00 C ATOM 2008 CG TRP A 133 6.597 12.017 2.267 1.00 0.00 C ATOM 2009 CD1 TRP A 133 7.347 12.183 1.138 1.00 0.00 C ATOM 2010 CD2 TRP A 133 5.335 11.502 1.841 1.00 0.00 C ATOM 2011 NE1 TRP A 133 6.632 11.785 0.037 1.00 0.00 N ATOM 2012 CE2 TRP A 133 5.389 11.368 0.442 1.00 0.00 C ATOM 2013 CE3 TRP A 133 4.164 11.133 2.510 1.00 0.00 C ATOM 2014 CZ2 TRP A 133 4.316 10.886 -0.299 1.00 0.00 C ATOM 2015 CZ3 TRP A 133 3.101 10.655 1.772 1.00 0.00 C ATOM 2016 CH2 TRP A 133 3.184 10.535 0.381 1.00 0.00 C ATOM 0 H TRP A 133 8.128 10.096 3.620 1.00 0.00 H new ATOM 0 HA TRP A 133 9.045 12.780 3.224 1.00 0.00 H new ATOM 0 HB2 TRP A 133 6.451 11.677 4.355 1.00 0.00 H new ATOM 0 HB3 TRP A 133 6.729 13.349 3.912 1.00 0.00 H new ATOM 0 HD1 TRP A 133 8.355 12.571 1.115 1.00 0.00 H new ATOM 0 HE1 TRP A 133 6.969 11.797 -0.926 1.00 0.00 H new ATOM 0 HE3 TRP A 133 4.093 11.221 3.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 4.375 10.792 -1.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 2.190 10.369 2.277 1.00 0.00 H new ATOM 0 HH2 TRP A 133 2.334 10.156 -0.168 1.00 0.00 H new ATOM 2027 N SER A 134 8.845 11.560 6.239 1.00 0.00 N ATOM 2028 CA SER A 134 9.228 11.757 7.635 1.00 0.00 C ATOM 2029 C SER A 134 10.581 12.458 7.750 1.00 0.00 C ATOM 2030 O SER A 134 10.826 13.224 8.682 1.00 0.00 O ATOM 2031 CB SER A 134 9.297 10.402 8.323 1.00 0.00 C ATOM 2032 OG SER A 134 8.023 9.784 8.353 1.00 0.00 O ATOM 0 H SER A 134 8.571 10.602 6.019 1.00 0.00 H new ATOM 0 HA SER A 134 8.481 12.390 8.113 1.00 0.00 H new ATOM 0 HB2 SER A 134 10.005 9.760 7.799 1.00 0.00 H new ATOM 0 HB3 SER A 134 9.670 10.525 9.340 1.00 0.00 H new ATOM 0 HG SER A 134 8.056 8.995 8.933 1.00 0.00 H new ATOM 2038 N LYS A 135 11.446 12.164 6.793 1.00 0.00 N ATOM 2039 CA LYS A 135 12.753 12.807 6.670 1.00 0.00 C ATOM 2040 C LYS A 135 12.650 14.336 6.755 1.00 0.00 C ATOM 2041 O LYS A 135 13.520 14.989 7.334 1.00 0.00 O ATOM 2042 CB LYS A 135 13.395 12.395 5.338 1.00 0.00 C ATOM 2043 CG LYS A 135 14.669 13.153 4.991 1.00 0.00 C ATOM 2044 CD LYS A 135 15.769 12.905 6.005 1.00 0.00 C ATOM 2045 CE LYS A 135 16.988 13.758 5.707 1.00 0.00 C ATOM 2046 NZ LYS A 135 18.068 13.545 6.700 1.00 0.00 N ATOM 0 H LYS A 135 11.263 11.467 6.071 1.00 0.00 H new ATOM 0 HA LYS A 135 13.374 12.478 7.503 1.00 0.00 H new ATOM 0 HB2 LYS A 135 13.619 11.329 5.371 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.670 12.543 4.538 1.00 0.00 H new ATOM 0 HG2 LYS A 135 15.013 12.851 4.002 1.00 0.00 H new ATOM 0 HG3 LYS A 135 14.454 14.221 4.942 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.402 13.128 7.007 1.00 0.00 H new ATOM 0 HD3 LYS A 135 16.047 11.851 5.994 1.00 0.00 H new ATOM 0 HE2 LYS A 135 17.360 13.523 4.710 1.00 0.00 H new ATOM 0 HE3 LYS A 135 16.702 14.810 5.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 18.883 14.146 6.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 17.721 13.793 7.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 18.359 12.547 6.688 1.00 0.00 H new ATOM 2060 N ASN A 136 11.588 14.904 6.194 1.00 0.00 N ATOM 2061 CA ASN A 136 11.436 16.355 6.176 1.00 0.00 C ATOM 2062 C ASN A 136 10.289 16.798 7.083 1.00 0.00 C ATOM 2063 O ASN A 136 10.335 17.890 7.657 1.00 0.00 O ATOM 2064 CB ASN A 136 11.209 16.851 4.751 1.00 0.00 C ATOM 2065 CG ASN A 136 11.766 18.244 4.543 1.00 0.00 C ATOM 2066 OD1 ASN A 136 12.757 18.626 5.169 1.00 0.00 O ATOM 2067 ND2 ASN A 136 11.135 19.018 3.680 1.00 0.00 N ATOM 0 H ASN A 136 10.827 14.389 5.750 1.00 0.00 H new ATOM 0 HA ASN A 136 12.358 16.795 6.556 1.00 0.00 H new ATOM 0 HB2 ASN A 136 11.679 16.163 4.048 1.00 0.00 H new ATOM 0 HB3 ASN A 136 10.141 16.850 4.532 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.464 19.969 3.512 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.318 18.665 3.181 1.00 0.00 H new ATOM 2074 N GLN A 137 9.263 15.945 7.194 1.00 0.00 N ATOM 2075 CA GLN A 137 8.138 16.161 8.110 1.00 0.00 C ATOM 2076 C GLN A 137 7.194 17.261 7.593 1.00 0.00 C ATOM 2077 O GLN A 137 7.525 17.976 6.647 1.00 0.00 O ATOM 2078 CB GLN A 137 8.670 16.506 9.514 1.00 0.00 C ATOM 2079 CG GLN A 137 7.627 16.503 10.621 1.00 0.00 C ATOM 2080 CD GLN A 137 8.205 16.948 11.953 1.00 0.00 C ATOM 2081 OE1 GLN A 137 9.392 16.762 12.220 1.00 0.00 O ATOM 2082 NE2 GLN A 137 7.375 17.542 12.797 1.00 0.00 N ATOM 0 H GLN A 137 9.190 15.085 6.650 1.00 0.00 H new ATOM 0 HA GLN A 137 7.558 15.240 8.167 1.00 0.00 H new ATOM 0 HB2 GLN A 137 9.454 15.794 9.773 1.00 0.00 H new ATOM 0 HB3 GLN A 137 9.134 17.491 9.477 1.00 0.00 H new ATOM 0 HG2 GLN A 137 6.804 17.163 10.345 1.00 0.00 H new ATOM 0 HG3 GLN A 137 7.211 15.501 10.724 1.00 0.00 H new ATOM 0 HE21 GLN A 137 6.397 17.678 12.540 1.00 0.00 H new ATOM 0 HE22 GLN A 137 7.713 17.863 13.704 1.00 0.00 H new ATOM 2091 N LEU A 138 6.003 17.344 8.210 1.00 0.00 N ATOM 2092 CA LEU A 138 5.020 18.409 7.959 1.00 0.00 C ATOM 2093 C LEU A 138 4.168 18.126 6.712 1.00 0.00 C ATOM 2094 O LEU A 138 4.584 18.380 5.587 1.00 0.00 O ATOM 2095 CB LEU A 138 5.708 19.779 7.857 1.00 0.00 C ATOM 2096 CG LEU A 138 4.953 20.955 8.485 1.00 0.00 C ATOM 2097 CD1 LEU A 138 5.816 22.203 8.452 1.00 0.00 C ATOM 2098 CD2 LEU A 138 3.638 21.207 7.766 1.00 0.00 C ATOM 0 H LEU A 138 5.693 16.665 8.905 1.00 0.00 H new ATOM 0 HA LEU A 138 4.342 18.429 8.812 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.688 19.708 8.329 1.00 0.00 H new ATOM 0 HB3 LEU A 138 5.877 20.002 6.803 1.00 0.00 H new ATOM 0 HG LEU A 138 4.728 20.702 9.521 1.00 0.00 H new ATOM 0 HD11 LEU A 138 5.271 23.034 8.900 1.00 0.00 H new ATOM 0 HD12 LEU A 138 6.734 22.026 9.013 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.064 22.447 7.419 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.123 22.047 8.233 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.834 21.438 6.719 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.012 20.317 7.830 1.00 0.00 H new ATOM 2110 N GLU A 139 2.962 17.618 6.954 1.00 0.00 N ATOM 2111 CA GLU A 139 1.978 17.305 5.905 1.00 0.00 C ATOM 2112 C GLU A 139 1.776 18.481 4.942 1.00 0.00 C ATOM 2113 O GLU A 139 1.903 18.342 3.723 1.00 0.00 O ATOM 2114 CB GLU A 139 0.641 16.968 6.590 1.00 0.00 C ATOM 2115 CG GLU A 139 -0.566 16.908 5.661 1.00 0.00 C ATOM 2116 CD GLU A 139 -0.664 15.609 4.892 1.00 0.00 C ATOM 2117 OE1 GLU A 139 0.282 15.289 4.147 1.00 0.00 O ATOM 2118 OE2 GLU A 139 -1.696 14.909 5.034 1.00 0.00 O ATOM 0 H GLU A 139 2.630 17.407 7.895 1.00 0.00 H new ATOM 0 HA GLU A 139 2.345 16.463 5.319 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.741 16.006 7.093 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.449 17.713 7.362 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -1.475 17.045 6.248 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -0.514 17.737 4.955 1.00 0.00 H new ATOM 2125 N GLN A 140 1.502 19.642 5.515 1.00 0.00 N ATOM 2126 CA GLN A 140 1.086 20.815 4.757 1.00 0.00 C ATOM 2127 C GLN A 140 2.140 21.261 3.744 1.00 0.00 C ATOM 2128 O GLN A 140 1.802 21.881 2.735 1.00 0.00 O ATOM 2129 CB GLN A 140 0.765 21.962 5.713 1.00 0.00 C ATOM 2130 CG GLN A 140 -0.137 23.027 5.110 1.00 0.00 C ATOM 2131 CD GLN A 140 -0.542 24.083 6.114 1.00 0.00 C ATOM 2132 OE1 GLN A 140 -1.547 23.938 6.812 1.00 0.00 O ATOM 2133 NE2 GLN A 140 0.221 25.160 6.184 1.00 0.00 N ATOM 0 H GLN A 140 1.561 19.800 6.521 1.00 0.00 H new ATOM 0 HA GLN A 140 0.195 20.538 4.194 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.287 21.557 6.605 1.00 0.00 H new ATOM 0 HB3 GLN A 140 1.697 22.427 6.034 1.00 0.00 H new ATOM 0 HG2 GLN A 140 0.377 23.503 4.275 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -1.032 22.554 4.705 1.00 0.00 H new ATOM 0 HE21 GLN A 140 1.045 25.241 5.588 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -0.014 25.910 6.834 1.00 0.00 H new ATOM 2142 N GLU A 141 3.408 20.946 4.008 1.00 0.00 N ATOM 2143 CA GLU A 141 4.500 21.416 3.150 1.00 0.00 C ATOM 2144 C GLU A 141 4.332 20.905 1.716 1.00 0.00 C ATOM 2145 O GLU A 141 4.693 21.588 0.758 1.00 0.00 O ATOM 2146 CB GLU A 141 5.868 20.997 3.713 1.00 0.00 C ATOM 2147 CG GLU A 141 6.262 19.559 3.406 1.00 0.00 C ATOM 2148 CD GLU A 141 7.429 19.465 2.438 1.00 0.00 C ATOM 2149 OE1 GLU A 141 7.213 19.590 1.214 1.00 0.00 O ATOM 2150 OE2 GLU A 141 8.575 19.281 2.897 1.00 0.00 O ATOM 0 H GLU A 141 3.704 20.374 4.799 1.00 0.00 H new ATOM 0 HA GLU A 141 4.459 22.505 3.132 1.00 0.00 H new ATOM 0 HB2 GLU A 141 6.632 21.663 3.312 1.00 0.00 H new ATOM 0 HB3 GLU A 141 5.860 21.136 4.794 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.524 19.052 4.335 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.404 19.033 2.987 1.00 0.00 H new ATOM 2157 N LEU A 142 3.757 19.712 1.579 1.00 0.00 N ATOM 2158 CA LEU A 142 3.587 19.079 0.276 1.00 0.00 C ATOM 2159 C LEU A 142 2.627 19.885 -0.599 1.00 0.00 C ATOM 2160 O LEU A 142 2.732 19.883 -1.830 1.00 0.00 O ATOM 2161 CB LEU A 142 3.088 17.639 0.467 1.00 0.00 C ATOM 2162 CG LEU A 142 2.957 16.799 -0.808 1.00 0.00 C ATOM 2163 CD1 LEU A 142 3.309 15.350 -0.522 1.00 0.00 C ATOM 2164 CD2 LEU A 142 1.545 16.882 -1.372 1.00 0.00 C ATOM 0 H LEU A 142 3.399 19.163 2.361 1.00 0.00 H new ATOM 0 HA LEU A 142 4.549 19.052 -0.236 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.768 17.127 1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.115 17.675 0.956 1.00 0.00 H new ATOM 0 HG LEU A 142 3.651 17.199 -1.547 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.212 14.765 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.335 15.290 -0.160 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.633 14.954 0.236 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.478 16.277 -2.276 1.00 0.00 H new ATOM 0 HD22 LEU A 142 0.836 16.509 -0.633 1.00 0.00 H new ATOM 0 HD23 LEU A 142 1.309 17.919 -1.611 1.00 0.00 H new ATOM 2176 N ALA A 143 1.716 20.600 0.048 1.00 0.00 N ATOM 2177 CA ALA A 143 0.707 21.368 -0.662 1.00 0.00 C ATOM 2178 C ALA A 143 1.327 22.553 -1.398 1.00 0.00 C ATOM 2179 O ALA A 143 1.132 22.710 -2.603 1.00 0.00 O ATOM 2180 CB ALA A 143 -0.373 21.839 0.301 1.00 0.00 C ATOM 0 H ALA A 143 1.657 20.663 1.064 1.00 0.00 H new ATOM 0 HA ALA A 143 0.251 20.717 -1.408 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.122 22.413 -0.245 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -0.847 20.975 0.767 1.00 0.00 H new ATOM 0 HB3 ALA A 143 0.075 22.467 1.071 1.00 0.00 H new ATOM 2186 N ASP A 144 2.086 23.376 -0.678 1.00 0.00 N ATOM 2187 CA ASP A 144 2.733 24.541 -1.284 1.00 0.00 C ATOM 2188 C ASP A 144 3.946 24.114 -2.104 1.00 0.00 C ATOM 2189 O ASP A 144 4.452 24.873 -2.933 1.00 0.00 O ATOM 2190 CB ASP A 144 3.136 25.572 -0.222 1.00 0.00 C ATOM 2191 CG ASP A 144 4.118 25.033 0.797 1.00 0.00 C ATOM 2192 OD1 ASP A 144 3.691 24.295 1.706 1.00 0.00 O ATOM 2193 OD2 ASP A 144 5.320 25.363 0.703 1.00 0.00 O ATOM 0 H ASP A 144 2.268 23.261 0.319 1.00 0.00 H new ATOM 0 HA ASP A 144 2.011 25.014 -1.950 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.575 26.439 -0.716 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.241 25.919 0.295 1.00 0.00 H new ATOM 2198 N ASN A 145 4.400 22.890 -1.860 1.00 0.00 N ATOM 2199 CA ASN A 145 5.462 22.268 -2.649 1.00 0.00 C ATOM 2200 C ASN A 145 5.003 22.093 -4.097 1.00 0.00 C ATOM 2201 O ASN A 145 5.825 21.999 -5.010 1.00 0.00 O ATOM 2202 CB ASN A 145 5.878 20.927 -2.040 1.00 0.00 C ATOM 2203 CG ASN A 145 7.242 20.465 -2.519 1.00 0.00 C ATOM 2204 OD1 ASN A 145 8.081 21.270 -2.916 1.00 0.00 O ATOM 2205 ND2 ASN A 145 7.489 19.171 -2.449 1.00 0.00 N ATOM 0 H ASN A 145 4.043 22.299 -1.109 1.00 0.00 H new ATOM 0 HA ASN A 145 6.334 22.921 -2.638 1.00 0.00 H new ATOM 0 HB2 ASN A 145 5.889 21.014 -0.954 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.134 20.172 -2.292 1.00 0.00 H new ATOM 0 HD21 ASN A 145 8.401 18.810 -2.730 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.768 18.532 -2.114 1.00 0.00 H new ATOM 2212 N SER A 146 3.679 22.002 -4.269 1.00 0.00 N ATOM 2213 CA SER A 146 3.032 22.007 -5.585 1.00 0.00 C ATOM 2214 C SER A 146 2.950 20.610 -6.205 1.00 0.00 C ATOM 2215 O SER A 146 2.902 20.469 -7.430 1.00 0.00 O ATOM 2216 CB SER A 146 3.722 22.996 -6.542 1.00 0.00 C ATOM 2217 OG SER A 146 3.040 23.080 -7.784 1.00 0.00 O ATOM 0 H SER A 146 3.022 21.922 -3.493 1.00 0.00 H new ATOM 0 HA SER A 146 2.007 22.343 -5.426 1.00 0.00 H new ATOM 0 HB2 SER A 146 3.762 23.983 -6.080 1.00 0.00 H new ATOM 0 HB3 SER A 146 4.752 22.681 -6.712 1.00 0.00 H new ATOM 0 HG SER A 146 2.894 22.178 -8.139 1.00 0.00 H new ATOM 2223 N TRP A 147 2.921 19.578 -5.368 1.00 0.00 N ATOM 2224 CA TRP A 147 2.608 18.236 -5.851 1.00 0.00 C ATOM 2225 C TRP A 147 1.157 18.184 -6.311 1.00 0.00 C ATOM 2226 O TRP A 147 0.321 18.955 -5.839 1.00 0.00 O ATOM 2227 CB TRP A 147 2.835 17.185 -4.765 1.00 0.00 C ATOM 2228 CG TRP A 147 4.273 16.816 -4.572 1.00 0.00 C ATOM 2229 CD1 TRP A 147 5.276 17.620 -4.120 1.00 0.00 C ATOM 2230 CD2 TRP A 147 4.867 15.534 -4.817 1.00 0.00 C ATOM 2231 NE1 TRP A 147 6.460 16.924 -4.082 1.00 0.00 N ATOM 2232 CE2 TRP A 147 6.234 15.639 -4.501 1.00 0.00 C ATOM 2233 CE3 TRP A 147 4.375 14.309 -5.275 1.00 0.00 C ATOM 2234 CZ2 TRP A 147 7.114 14.567 -4.627 1.00 0.00 C ATOM 2235 CZ3 TRP A 147 5.250 13.245 -5.400 1.00 0.00 C ATOM 2236 CH2 TRP A 147 6.605 13.379 -5.077 1.00 0.00 C ATOM 0 H TRP A 147 3.107 19.641 -4.367 1.00 0.00 H new ATOM 0 HA TRP A 147 3.273 18.014 -6.685 1.00 0.00 H new ATOM 0 HB2 TRP A 147 2.436 17.558 -3.822 1.00 0.00 H new ATOM 0 HB3 TRP A 147 2.270 16.288 -5.017 1.00 0.00 H new ATOM 0 HD1 TRP A 147 5.157 18.654 -3.833 1.00 0.00 H new ATOM 0 HE1 TRP A 147 7.361 17.302 -3.789 1.00 0.00 H new ATOM 0 HE3 TRP A 147 3.331 14.195 -5.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 8.160 14.669 -4.379 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 4.881 12.294 -5.753 1.00 0.00 H new ATOM 0 HH2 TRP A 147 7.262 12.528 -5.185 1.00 0.00 H new ATOM 2247 N LEU A 148 0.855 17.279 -7.225 1.00 0.00 N ATOM 2248 CA LEU A 148 -0.490 17.178 -7.769 1.00 0.00 C ATOM 2249 C LEU A 148 -1.281 16.116 -7.028 1.00 0.00 C ATOM 2250 O LEU A 148 -0.743 15.077 -6.649 1.00 0.00 O ATOM 2251 CB LEU A 148 -0.461 16.854 -9.269 1.00 0.00 C ATOM 2252 CG LEU A 148 0.020 17.981 -10.194 1.00 0.00 C ATOM 2253 CD1 LEU A 148 -0.685 19.287 -9.863 1.00 0.00 C ATOM 2254 CD2 LEU A 148 1.533 18.149 -10.122 1.00 0.00 C ATOM 0 H LEU A 148 1.519 16.605 -7.606 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.975 18.145 -7.637 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.183 15.988 -9.420 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.465 16.563 -9.577 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.235 17.704 -11.217 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.329 20.072 -10.530 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.760 19.162 -9.990 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.472 19.564 -8.831 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.842 18.955 -10.788 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.824 18.392 -9.100 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.017 17.221 -10.426 1.00 0.00 H new ATOM 2266 N THR A 149 -2.563 16.378 -6.841 1.00 0.00 N ATOM 2267 CA THR A 149 -3.438 15.458 -6.133 1.00 0.00 C ATOM 2268 C THR A 149 -4.636 15.090 -6.995 1.00 0.00 C ATOM 2269 O THR A 149 -5.361 15.970 -7.458 1.00 0.00 O ATOM 2270 CB THR A 149 -3.951 16.069 -4.815 1.00 0.00 C ATOM 2271 OG1 THR A 149 -4.625 17.308 -5.081 1.00 0.00 O ATOM 2272 CG2 THR A 149 -2.813 16.314 -3.834 1.00 0.00 C ATOM 0 H THR A 149 -3.024 17.226 -7.172 1.00 0.00 H new ATOM 0 HA THR A 149 -2.851 14.567 -5.909 1.00 0.00 H new ATOM 0 HB THR A 149 -4.644 15.357 -4.366 1.00 0.00 H new ATOM 0 HG1 THR A 149 -5.077 17.255 -5.949 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.211 16.745 -2.916 1.00 0.00 H new ATOM 0 HG22 THR A 149 -2.319 15.369 -3.607 1.00 0.00 H new ATOM 0 HG23 THR A 149 -2.093 17.003 -4.276 1.00 0.00 H new ATOM 2280 N ILE A 150 -4.843 13.800 -7.201 1.00 0.00 N ATOM 2281 CA ILE A 150 -5.953 13.323 -8.016 1.00 0.00 C ATOM 2282 C ILE A 150 -6.590 12.082 -7.389 1.00 0.00 C ATOM 2283 O ILE A 150 -5.929 11.344 -6.651 1.00 0.00 O ATOM 2284 CB ILE A 150 -5.513 13.030 -9.477 1.00 0.00 C ATOM 2285 CG1 ILE A 150 -4.286 12.116 -9.524 1.00 0.00 C ATOM 2286 CG2 ILE A 150 -5.233 14.324 -10.228 1.00 0.00 C ATOM 2287 CD1 ILE A 150 -4.618 10.643 -9.530 1.00 0.00 C ATOM 0 H ILE A 150 -4.256 13.061 -6.815 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.697 14.119 -8.050 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.338 12.511 -9.966 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.705 12.351 -10.416 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -3.652 12.332 -8.664 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -4.927 14.094 -11.248 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.135 14.935 -10.249 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.436 14.872 -9.725 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -3.696 10.062 -9.564 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -5.172 10.391 -8.626 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.226 10.411 -10.404 1.00 0.00 H new ATOM 2299 N PRO A 151 -7.891 11.860 -7.645 1.00 0.00 N ATOM 2300 CA PRO A 151 -8.635 10.720 -7.093 1.00 0.00 C ATOM 2301 C PRO A 151 -8.095 9.371 -7.566 1.00 0.00 C ATOM 2302 O PRO A 151 -7.510 9.265 -8.645 1.00 0.00 O ATOM 2303 CB PRO A 151 -10.065 10.933 -7.601 1.00 0.00 C ATOM 2304 CG PRO A 151 -9.930 11.842 -8.774 1.00 0.00 C ATOM 2305 CD PRO A 151 -8.744 12.715 -8.487 1.00 0.00 C ATOM 0 HA PRO A 151 -8.557 10.686 -6.006 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -10.527 9.988 -7.886 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -10.695 11.376 -6.830 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -9.783 11.274 -9.693 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -10.831 12.440 -8.910 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -8.234 13.015 -9.403 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -9.033 13.629 -7.969 1.00 0.00 H new ATOM 2313 N ALA A 152 -8.294 8.346 -6.746 1.00 0.00 N ATOM 2314 CA ALA A 152 -7.800 7.009 -7.051 1.00 0.00 C ATOM 2315 C ALA A 152 -8.925 6.120 -7.575 1.00 0.00 C ATOM 2316 O ALA A 152 -10.070 6.234 -7.134 1.00 0.00 O ATOM 2317 CB ALA A 152 -7.169 6.393 -5.811 1.00 0.00 C ATOM 0 H ALA A 152 -8.796 8.416 -5.861 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.043 7.089 -7.831 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.802 5.394 -6.047 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.338 7.015 -5.478 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -7.914 6.328 -5.018 1.00 0.00 H new ATOM 2323 N ASP A 153 -8.599 5.235 -8.510 1.00 0.00 N ATOM 2324 CA ASP A 153 -9.589 4.319 -9.066 1.00 0.00 C ATOM 2325 C ASP A 153 -8.990 2.928 -9.258 1.00 0.00 C ATOM 2326 O ASP A 153 -7.769 2.762 -9.310 1.00 0.00 O ATOM 2327 CB ASP A 153 -10.139 4.844 -10.402 1.00 0.00 C ATOM 2328 CG ASP A 153 -11.283 3.995 -10.934 1.00 0.00 C ATOM 2329 OD1 ASP A 153 -11.014 2.994 -11.629 1.00 0.00 O ATOM 2330 OD2 ASP A 153 -12.453 4.312 -10.637 1.00 0.00 O ATOM 0 H ASP A 153 -7.661 5.132 -8.898 1.00 0.00 H new ATOM 0 HA ASP A 153 -10.414 4.252 -8.356 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -10.482 5.870 -10.272 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.335 4.868 -11.138 1.00 0.00 H new ATOM 2335 N HIS A 154 -9.869 1.939 -9.375 1.00 0.00 N ATOM 2336 CA HIS A 154 -9.483 0.540 -9.535 1.00 0.00 C ATOM 2337 C HIS A 154 -8.687 0.360 -10.818 1.00 0.00 C ATOM 2338 O HIS A 154 -7.701 -0.381 -10.860 1.00 0.00 O ATOM 2339 CB HIS A 154 -10.729 -0.352 -9.600 1.00 0.00 C ATOM 2340 CG HIS A 154 -11.894 0.170 -8.818 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -12.829 1.030 -9.354 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -12.257 -0.023 -7.532 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -13.715 1.344 -8.429 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -13.391 0.720 -7.312 1.00 0.00 N ATOM 0 H HIS A 154 -10.878 2.086 -9.361 1.00 0.00 H new ATOM 0 HA HIS A 154 -8.873 0.255 -8.678 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -11.027 -0.467 -10.642 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -10.472 -1.345 -9.230 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -11.750 -0.646 -6.810 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -14.562 2.000 -8.563 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -13.900 0.780 -6.430 1.00 0.00 H new ATOM 2353 N ALA A 155 -9.121 1.058 -11.862 1.00 0.00 N ATOM 2354 CA ALA A 155 -8.497 0.955 -13.168 1.00 0.00 C ATOM 2355 C ALA A 155 -7.076 1.491 -13.130 1.00 0.00 C ATOM 2356 O ALA A 155 -6.193 0.983 -13.812 1.00 0.00 O ATOM 2357 CB ALA A 155 -9.322 1.697 -14.212 1.00 0.00 C ATOM 0 H ALA A 155 -9.909 1.705 -11.824 1.00 0.00 H new ATOM 0 HA ALA A 155 -8.455 -0.098 -13.445 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -8.840 1.610 -15.186 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -10.321 1.264 -14.261 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -9.396 2.749 -13.937 1.00 0.00 H new ATOM 2363 N LEU A 156 -6.854 2.500 -12.310 1.00 0.00 N ATOM 2364 CA LEU A 156 -5.544 3.120 -12.214 1.00 0.00 C ATOM 2365 C LEU A 156 -4.573 2.220 -11.459 1.00 0.00 C ATOM 2366 O LEU A 156 -3.379 2.191 -11.754 1.00 0.00 O ATOM 2367 CB LEU A 156 -5.654 4.477 -11.514 1.00 0.00 C ATOM 2368 CG LEU A 156 -6.663 5.448 -12.132 1.00 0.00 C ATOM 2369 CD1 LEU A 156 -6.699 6.753 -11.352 1.00 0.00 C ATOM 2370 CD2 LEU A 156 -6.326 5.710 -13.591 1.00 0.00 C ATOM 0 H LEU A 156 -7.562 2.909 -11.700 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.161 3.269 -13.223 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -5.926 4.310 -10.472 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.672 4.949 -11.515 1.00 0.00 H new ATOM 0 HG LEU A 156 -7.651 4.991 -12.082 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -7.422 7.429 -11.808 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -6.989 6.553 -10.321 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.711 7.214 -11.368 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -7.054 6.402 -14.014 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.329 6.144 -13.662 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.353 4.772 -14.145 1.00 0.00 H new ATOM 2382 N LEU A 157 -5.100 1.481 -10.491 1.00 0.00 N ATOM 2383 CA LEU A 157 -4.275 0.645 -9.627 1.00 0.00 C ATOM 2384 C LEU A 157 -3.854 -0.660 -10.308 1.00 0.00 C ATOM 2385 O LEU A 157 -2.683 -1.043 -10.255 1.00 0.00 O ATOM 2386 CB LEU A 157 -5.031 0.336 -8.330 1.00 0.00 C ATOM 2387 CG LEU A 157 -4.388 0.875 -7.045 1.00 0.00 C ATOM 2388 CD1 LEU A 157 -5.354 0.761 -5.875 1.00 0.00 C ATOM 2389 CD2 LEU A 157 -3.100 0.125 -6.730 1.00 0.00 C ATOM 0 H LEU A 157 -6.098 1.443 -10.284 1.00 0.00 H new ATOM 0 HA LEU A 157 -3.365 1.203 -9.405 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -6.038 0.745 -8.411 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -5.133 -0.745 -8.238 1.00 0.00 H new ATOM 0 HG LEU A 157 -4.149 1.927 -7.204 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.880 1.148 -4.973 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.254 1.338 -6.088 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.621 -0.285 -5.724 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.661 0.524 -5.815 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.319 -0.934 -6.596 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.397 0.248 -7.553 1.00 0.00 H new ATOM 2401 N PHE A 158 -4.799 -1.350 -10.938 1.00 0.00 N ATOM 2402 CA PHE A 158 -4.511 -2.682 -11.472 1.00 0.00 C ATOM 2403 C PHE A 158 -4.972 -2.882 -12.917 1.00 0.00 C ATOM 2404 O PHE A 158 -4.319 -3.598 -13.675 1.00 0.00 O ATOM 2405 CB PHE A 158 -5.143 -3.756 -10.582 1.00 0.00 C ATOM 2406 CG PHE A 158 -4.257 -4.208 -9.455 1.00 0.00 C ATOM 2407 CD1 PHE A 158 -4.165 -3.481 -8.280 1.00 0.00 C ATOM 2408 CD2 PHE A 158 -3.511 -5.369 -9.578 1.00 0.00 C ATOM 2409 CE1 PHE A 158 -3.345 -3.902 -7.251 1.00 0.00 C ATOM 2410 CE2 PHE A 158 -2.689 -5.796 -8.553 1.00 0.00 C ATOM 2411 CZ PHE A 158 -2.606 -5.062 -7.387 1.00 0.00 C ATOM 0 H PHE A 158 -5.752 -1.021 -11.091 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.425 -2.775 -11.474 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -6.074 -3.369 -10.167 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.402 -4.618 -11.197 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.741 -2.574 -8.167 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -3.573 -5.948 -10.488 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.281 -3.325 -6.340 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -2.112 -6.702 -8.664 1.00 0.00 H new ATOM 0 HZ PHE A 158 -1.965 -5.393 -6.583 1.00 0.00 H new ATOM 2421 N ASP A 159 -6.081 -2.268 -13.304 1.00 0.00 N ATOM 2422 CA ASP A 159 -6.679 -2.555 -14.611 1.00 0.00 C ATOM 2423 C ASP A 159 -5.829 -2.002 -15.757 1.00 0.00 C ATOM 2424 O ASP A 159 -5.389 -2.749 -16.632 1.00 0.00 O ATOM 2425 CB ASP A 159 -8.095 -1.991 -14.693 1.00 0.00 C ATOM 2426 CG ASP A 159 -8.860 -2.543 -15.878 1.00 0.00 C ATOM 2427 OD1 ASP A 159 -8.737 -1.988 -16.991 1.00 0.00 O ATOM 2428 OD2 ASP A 159 -9.589 -3.542 -15.703 1.00 0.00 O ATOM 0 H ASP A 159 -6.583 -1.577 -12.746 1.00 0.00 H new ATOM 0 HA ASP A 159 -6.721 -3.639 -14.715 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.632 -2.226 -13.774 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.048 -0.904 -14.766 1.00 0.00 H new ATOM 2433 N ILE A 160 -5.581 -0.699 -15.733 1.00 0.00 N ATOM 2434 CA ILE A 160 -4.809 -0.043 -16.779 1.00 0.00 C ATOM 2435 C ILE A 160 -3.351 0.065 -16.335 1.00 0.00 C ATOM 2436 O ILE A 160 -2.614 0.976 -16.729 1.00 0.00 O ATOM 2437 CB ILE A 160 -5.380 1.364 -17.096 1.00 0.00 C ATOM 2438 CG1 ILE A 160 -6.910 1.308 -17.170 1.00 0.00 C ATOM 2439 CG2 ILE A 160 -4.814 1.892 -18.414 1.00 0.00 C ATOM 2440 CD1 ILE A 160 -7.562 2.649 -17.428 1.00 0.00 C ATOM 0 H ILE A 160 -5.906 -0.073 -14.996 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.872 -0.639 -17.689 1.00 0.00 H new ATOM 0 HB ILE A 160 -5.085 2.042 -16.295 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -7.200 0.616 -17.960 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -7.294 0.902 -16.234 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -5.227 2.880 -18.618 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -3.729 1.960 -18.342 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -5.082 1.213 -19.223 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -8.644 2.526 -17.467 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -7.304 3.340 -16.625 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.208 3.049 -18.378 1.00 0.00 H new ATOM 2452 N ASN A 161 -2.936 -0.886 -15.507 1.00 0.00 N ATOM 2453 CA ASN A 161 -1.571 -0.926 -15.006 1.00 0.00 C ATOM 2454 C ASN A 161 -0.631 -1.424 -16.100 1.00 0.00 C ATOM 2455 O ASN A 161 -0.262 -2.599 -16.145 1.00 0.00 O ATOM 2456 CB ASN A 161 -1.480 -1.815 -13.755 1.00 0.00 C ATOM 2457 CG ASN A 161 -0.134 -1.728 -13.048 1.00 0.00 C ATOM 2458 OD1 ASN A 161 0.909 -1.537 -13.669 1.00 0.00 O ATOM 2459 ND2 ASN A 161 -0.156 -1.851 -11.732 1.00 0.00 N ATOM 0 H ASN A 161 -3.530 -1.643 -15.168 1.00 0.00 H new ATOM 0 HA ASN A 161 -1.269 0.082 -14.721 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -2.268 -1.530 -13.058 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -1.666 -2.851 -14.040 1.00 0.00 H new ATOM 0 HD21 ASN A 161 0.712 -1.788 -11.199 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -1.041 -2.009 -11.249 1.00 0.00 H new ATOM 2466 N HIS A 162 -0.304 -0.527 -17.018 1.00 0.00 N ATOM 2467 CA HIS A 162 0.649 -0.822 -18.075 1.00 0.00 C ATOM 2468 C HIS A 162 1.315 0.464 -18.554 1.00 0.00 C ATOM 2469 O HIS A 162 2.523 0.631 -18.402 1.00 0.00 O ATOM 2470 CB HIS A 162 -0.034 -1.539 -19.245 1.00 0.00 C ATOM 2471 CG HIS A 162 0.918 -2.056 -20.280 1.00 0.00 C ATOM 2472 ND1 HIS A 162 0.948 -1.590 -21.573 1.00 0.00 N ATOM 2473 CD2 HIS A 162 1.866 -3.019 -20.209 1.00 0.00 C ATOM 2474 CE1 HIS A 162 1.870 -2.240 -22.253 1.00 0.00 C ATOM 2475 NE2 HIS A 162 2.445 -3.116 -21.451 1.00 0.00 N ATOM 0 H HIS A 162 -0.688 0.417 -17.051 1.00 0.00 H new ATOM 0 HA HIS A 162 1.413 -1.487 -17.672 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -0.619 -2.372 -18.856 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -0.734 -0.852 -19.720 1.00 0.00 H new ATOM 0 HD1 HIS A 162 0.349 -0.855 -21.948 1.00 0.00 H new ATOM 0 HD2 HIS A 162 2.120 -3.603 -19.337 1.00 0.00 H new ATOM 0 HE1 HIS A 162 2.114 -2.082 -23.293 1.00 0.00 H new ATOM 2484 N GLU A 163 0.531 1.384 -19.109 1.00 0.00 N ATOM 2485 CA GLU A 163 1.098 2.607 -19.663 1.00 0.00 C ATOM 2486 C GLU A 163 0.229 3.844 -19.383 1.00 0.00 C ATOM 2487 O GLU A 163 0.706 4.821 -18.806 1.00 0.00 O ATOM 2488 CB GLU A 163 1.341 2.445 -21.179 1.00 0.00 C ATOM 2489 CG GLU A 163 0.081 2.370 -22.050 1.00 0.00 C ATOM 2490 CD GLU A 163 -0.819 1.187 -21.735 1.00 0.00 C ATOM 2491 OE1 GLU A 163 -1.602 1.268 -20.762 1.00 0.00 O ATOM 2492 OE2 GLU A 163 -0.744 0.170 -22.456 1.00 0.00 O ATOM 0 H GLU A 163 -0.483 1.308 -19.186 1.00 0.00 H new ATOM 0 HA GLU A 163 2.051 2.774 -19.161 1.00 0.00 H new ATOM 0 HB2 GLU A 163 1.949 3.282 -21.522 1.00 0.00 H new ATOM 0 HB3 GLU A 163 1.926 1.540 -21.340 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -0.489 3.290 -21.926 1.00 0.00 H new ATOM 0 HG3 GLU A 163 0.378 2.318 -23.097 1.00 0.00 H new ATOM 2499 N ASP A 164 -1.047 3.787 -19.754 1.00 0.00 N ATOM 2500 CA ASP A 164 -1.889 4.987 -19.809 1.00 0.00 C ATOM 2501 C ASP A 164 -2.419 5.387 -18.433 1.00 0.00 C ATOM 2502 O ASP A 164 -3.129 6.381 -18.300 1.00 0.00 O ATOM 2503 CB ASP A 164 -3.063 4.755 -20.770 1.00 0.00 C ATOM 2504 CG ASP A 164 -3.591 6.034 -21.390 1.00 0.00 C ATOM 2505 OD1 ASP A 164 -4.365 6.760 -20.731 1.00 0.00 O ATOM 2506 OD2 ASP A 164 -3.246 6.311 -22.560 1.00 0.00 O ATOM 0 H ASP A 164 -1.524 2.926 -20.021 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.267 5.806 -20.170 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.746 4.078 -21.564 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -3.871 4.259 -20.232 1.00 0.00 H new ATOM 2511 N ARG A 165 -2.050 4.634 -17.402 1.00 0.00 N ATOM 2512 CA ARG A 165 -2.569 4.888 -16.058 1.00 0.00 C ATOM 2513 C ARG A 165 -2.169 6.279 -15.561 1.00 0.00 C ATOM 2514 O ARG A 165 -2.837 6.846 -14.699 1.00 0.00 O ATOM 2515 CB ARG A 165 -2.112 3.806 -15.070 1.00 0.00 C ATOM 2516 CG ARG A 165 -0.617 3.785 -14.791 1.00 0.00 C ATOM 2517 CD ARG A 165 -0.255 2.620 -13.881 1.00 0.00 C ATOM 2518 NE ARG A 165 1.157 2.626 -13.491 1.00 0.00 N ATOM 2519 CZ ARG A 165 2.074 1.800 -13.995 1.00 0.00 C ATOM 2520 NH1 ARG A 165 1.760 0.981 -14.991 1.00 0.00 N ATOM 2521 NH2 ARG A 165 3.308 1.801 -13.506 1.00 0.00 N ATOM 0 H ARG A 165 -1.401 3.850 -17.467 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.657 4.852 -16.117 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -2.641 3.948 -14.128 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.408 2.831 -15.458 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -0.068 3.704 -15.729 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.316 4.723 -14.326 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.875 2.657 -12.986 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -0.484 1.683 -14.389 1.00 0.00 H new ATOM 0 HE ARG A 165 1.457 3.304 -12.791 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.814 0.982 -15.373 1.00 0.00 H new ATOM 0 HH12 ARG A 165 2.464 0.350 -15.374 1.00 0.00 H new ATOM 0 HH21 ARG A 165 3.554 2.434 -12.745 1.00 0.00 H new ATOM 0 HH22 ARG A 165 4.010 1.169 -13.891 1.00 0.00 H new ATOM 2535 N TRP A 166 -1.095 6.832 -16.122 1.00 0.00 N ATOM 2536 CA TRP A 166 -0.664 8.183 -15.777 1.00 0.00 C ATOM 2537 C TRP A 166 -1.643 9.204 -16.360 1.00 0.00 C ATOM 2538 O TRP A 166 -2.129 10.088 -15.656 1.00 0.00 O ATOM 2539 CB TRP A 166 0.754 8.445 -16.309 1.00 0.00 C ATOM 2540 CG TRP A 166 1.395 9.701 -15.781 1.00 0.00 C ATOM 2541 CD1 TRP A 166 0.914 10.978 -15.870 1.00 0.00 C ATOM 2542 CD2 TRP A 166 2.655 9.800 -15.103 1.00 0.00 C ATOM 2543 NE1 TRP A 166 1.787 11.856 -15.274 1.00 0.00 N ATOM 2544 CE2 TRP A 166 2.862 11.158 -14.800 1.00 0.00 C ATOM 2545 CE3 TRP A 166 3.626 8.871 -14.718 1.00 0.00 C ATOM 2546 CZ2 TRP A 166 3.995 11.610 -14.130 1.00 0.00 C ATOM 2547 CZ3 TRP A 166 4.751 9.323 -14.054 1.00 0.00 C ATOM 2548 CH2 TRP A 166 4.928 10.681 -13.767 1.00 0.00 C ATOM 0 H TRP A 166 -0.510 6.366 -16.815 1.00 0.00 H new ATOM 0 HA TRP A 166 -0.650 8.282 -14.692 1.00 0.00 H new ATOM 0 HB2 TRP A 166 1.387 7.595 -16.055 1.00 0.00 H new ATOM 0 HB3 TRP A 166 0.716 8.501 -17.397 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -0.017 11.256 -16.341 1.00 0.00 H new ATOM 0 HE1 TRP A 166 1.654 12.864 -15.198 1.00 0.00 H new ATOM 0 HE3 TRP A 166 3.500 7.821 -14.935 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 4.132 12.657 -13.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 5.508 8.615 -13.751 1.00 0.00 H new ATOM 0 HH2 TRP A 166 5.820 11.001 -13.248 1.00 0.00 H new ATOM 2559 N GLN A 167 -1.944 9.057 -17.647 1.00 0.00 N ATOM 2560 CA GLN A 167 -2.839 9.980 -18.335 1.00 0.00 C ATOM 2561 C GLN A 167 -4.242 9.875 -17.764 1.00 0.00 C ATOM 2562 O GLN A 167 -4.893 10.884 -17.490 1.00 0.00 O ATOM 2563 CB GLN A 167 -2.882 9.673 -19.828 1.00 0.00 C ATOM 2564 CG GLN A 167 -3.594 10.745 -20.640 1.00 0.00 C ATOM 2565 CD GLN A 167 -3.751 10.378 -22.103 1.00 0.00 C ATOM 2566 OE1 GLN A 167 -3.915 9.097 -22.386 1.00 0.00 O flip ATOM 2567 NE2 GLN A 167 -3.746 11.248 -22.976 1.00 0.00 N flip ATOM 0 H GLN A 167 -1.580 8.307 -18.234 1.00 0.00 H new ATOM 0 HA GLN A 167 -2.460 10.991 -18.188 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.863 9.562 -20.199 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -3.383 8.717 -19.982 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -4.579 10.924 -20.209 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -3.038 11.679 -20.564 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -3.617 12.227 -22.720 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -3.871 10.989 -23.955 1.00 0.00 H new ATOM 2576 N GLN A 168 -4.696 8.642 -17.600 1.00 0.00 N ATOM 2577 CA GLN A 168 -5.997 8.367 -17.002 1.00 0.00 C ATOM 2578 C GLN A 168 -6.143 9.075 -15.660 1.00 0.00 C ATOM 2579 O GLN A 168 -7.119 9.788 -15.420 1.00 0.00 O ATOM 2580 CB GLN A 168 -6.181 6.867 -16.802 1.00 0.00 C ATOM 2581 CG GLN A 168 -6.375 6.078 -18.089 1.00 0.00 C ATOM 2582 CD GLN A 168 -7.396 6.705 -19.015 1.00 0.00 C ATOM 2583 OE1 GLN A 168 -8.598 6.474 -18.885 1.00 0.00 O ATOM 2584 NE2 GLN A 168 -6.921 7.458 -19.993 1.00 0.00 N ATOM 0 H GLN A 168 -4.178 7.807 -17.875 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.762 8.741 -17.683 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -5.310 6.474 -16.277 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -7.044 6.702 -16.156 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -5.420 5.999 -18.609 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -6.689 5.063 -17.844 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -5.918 7.626 -20.066 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -7.558 7.871 -20.674 1.00 0.00 H new ATOM 2593 N ALA A 169 -5.167 8.863 -14.791 1.00 0.00 N ATOM 2594 CA ALA A 169 -5.137 9.508 -13.482 1.00 0.00 C ATOM 2595 C ALA A 169 -5.154 11.031 -13.606 1.00 0.00 C ATOM 2596 O ALA A 169 -5.886 11.705 -12.887 1.00 0.00 O ATOM 2597 CB ALA A 169 -3.913 9.056 -12.702 1.00 0.00 C ATOM 0 H ALA A 169 -4.377 8.243 -14.969 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.035 9.209 -12.942 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.902 9.544 -11.727 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.947 7.975 -12.566 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -3.011 9.324 -13.252 1.00 0.00 H new ATOM 2603 N SER A 170 -4.364 11.560 -14.532 1.00 0.00 N ATOM 2604 CA SER A 170 -4.273 13.003 -14.736 1.00 0.00 C ATOM 2605 C SER A 170 -5.602 13.579 -15.233 1.00 0.00 C ATOM 2606 O SER A 170 -5.905 14.748 -14.997 1.00 0.00 O ATOM 2607 CB SER A 170 -3.153 13.320 -15.735 1.00 0.00 C ATOM 2608 OG SER A 170 -2.982 14.720 -15.894 1.00 0.00 O ATOM 0 H SER A 170 -3.774 11.010 -15.157 1.00 0.00 H new ATOM 0 HA SER A 170 -4.044 13.468 -13.777 1.00 0.00 H new ATOM 0 HB2 SER A 170 -2.220 12.875 -15.391 1.00 0.00 H new ATOM 0 HB3 SER A 170 -3.385 12.868 -16.700 1.00 0.00 H new ATOM 0 HG SER A 170 -2.261 14.891 -16.535 1.00 0.00 H new ATOM 2614 N ARG A 171 -6.378 12.761 -15.933 1.00 0.00 N ATOM 2615 CA ARG A 171 -7.679 13.181 -16.444 1.00 0.00 C ATOM 2616 C ARG A 171 -8.714 13.235 -15.317 1.00 0.00 C ATOM 2617 O ARG A 171 -9.739 13.919 -15.423 1.00 0.00 O ATOM 2618 CB ARG A 171 -8.146 12.225 -17.547 1.00 0.00 C ATOM 2619 CG ARG A 171 -9.542 12.524 -18.067 1.00 0.00 C ATOM 2620 CD ARG A 171 -9.986 11.512 -19.106 1.00 0.00 C ATOM 2621 NE ARG A 171 -11.412 11.632 -19.391 1.00 0.00 N ATOM 2622 CZ ARG A 171 -11.955 11.455 -20.591 1.00 0.00 C ATOM 2623 NH1 ARG A 171 -11.194 11.183 -21.645 1.00 0.00 N ATOM 2624 NH2 ARG A 171 -13.268 11.563 -20.742 1.00 0.00 N ATOM 0 H ARG A 171 -6.128 11.799 -16.161 1.00 0.00 H new ATOM 0 HA ARG A 171 -7.577 14.182 -16.863 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -7.441 12.271 -18.377 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -8.122 11.204 -17.165 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -10.247 12.524 -17.236 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -9.561 13.523 -18.502 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -9.417 11.657 -20.024 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -9.768 10.505 -18.751 1.00 0.00 H new ATOM 0 HE ARG A 171 -12.034 11.868 -18.617 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -10.182 11.108 -21.538 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -11.621 11.049 -22.561 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -13.857 11.781 -19.939 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -13.688 11.428 -21.661 1.00 0.00 H new ATOM 2638 N SER A 172 -8.437 12.520 -14.237 1.00 0.00 N ATOM 2639 CA SER A 172 -9.343 12.465 -13.105 1.00 0.00 C ATOM 2640 C SER A 172 -9.170 13.704 -12.233 1.00 0.00 C ATOM 2641 O SER A 172 -8.198 13.825 -11.492 1.00 0.00 O ATOM 2642 CB SER A 172 -9.082 11.191 -12.300 1.00 0.00 C ATOM 2643 OG SER A 172 -9.155 10.043 -13.135 1.00 0.00 O ATOM 0 H SER A 172 -7.587 11.968 -14.123 1.00 0.00 H new ATOM 0 HA SER A 172 -10.372 12.445 -13.465 1.00 0.00 H new ATOM 0 HB2 SER A 172 -8.098 11.245 -11.834 1.00 0.00 H new ATOM 0 HB3 SER A 172 -9.812 11.108 -11.495 1.00 0.00 H new ATOM 0 HG SER A 172 -8.397 10.042 -13.756 1.00 0.00 H new ATOM 2649 N LEU A 173 -10.111 14.630 -12.341 1.00 0.00 N ATOM 2650 CA LEU A 173 -10.032 15.885 -11.611 1.00 0.00 C ATOM 2651 C LEU A 173 -10.604 15.702 -10.211 1.00 0.00 C ATOM 2652 O LEU A 173 -9.955 16.020 -9.216 1.00 0.00 O ATOM 2653 CB LEU A 173 -10.789 16.984 -12.376 1.00 0.00 C ATOM 2654 CG LEU A 173 -10.392 18.437 -12.064 1.00 0.00 C ATOM 2655 CD1 LEU A 173 -10.839 18.855 -10.670 1.00 0.00 C ATOM 2656 CD2 LEU A 173 -8.888 18.619 -12.219 1.00 0.00 C ATOM 0 H LEU A 173 -10.939 14.535 -12.928 1.00 0.00 H new ATOM 0 HA LEU A 173 -8.989 16.189 -11.520 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -10.649 16.814 -13.444 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -11.854 16.870 -12.172 1.00 0.00 H new ATOM 0 HG LEU A 173 -10.902 19.082 -12.780 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -10.541 19.887 -10.486 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -11.923 18.772 -10.595 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -10.374 18.205 -9.929 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -8.622 19.652 -11.995 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -8.368 17.953 -11.531 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -8.596 18.383 -13.242 1.00 0.00 H new ATOM 2668 N GLY A 174 -11.819 15.177 -10.145 1.00 0.00 N ATOM 2669 CA GLY A 174 -12.458 14.956 -8.865 1.00 0.00 C ATOM 2670 C GLY A 174 -13.898 14.530 -9.018 1.00 0.00 C ATOM 2671 O GLY A 174 -14.507 14.754 -10.065 1.00 0.00 O ATOM 0 H GLY A 174 -12.373 14.900 -10.955 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -11.910 14.192 -8.314 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -12.411 15.871 -8.274 1.00 0.00 H new ATOM 2675 N PHE A 175 -14.439 13.910 -7.981 1.00 0.00 N ATOM 2676 CA PHE A 175 -15.818 13.458 -7.998 1.00 0.00 C ATOM 2677 C PHE A 175 -16.450 13.671 -6.629 1.00 0.00 C ATOM 2678 O PHE A 175 -16.333 12.822 -5.740 1.00 0.00 O ATOM 2679 CB PHE A 175 -15.894 11.980 -8.403 1.00 0.00 C ATOM 2680 CG PHE A 175 -17.296 11.468 -8.580 1.00 0.00 C ATOM 2681 CD1 PHE A 175 -18.000 11.728 -9.744 1.00 0.00 C ATOM 2682 CD2 PHE A 175 -17.908 10.723 -7.583 1.00 0.00 C ATOM 2683 CE1 PHE A 175 -19.287 11.260 -9.910 1.00 0.00 C ATOM 2684 CE2 PHE A 175 -19.196 10.252 -7.742 1.00 0.00 C ATOM 2685 CZ PHE A 175 -19.885 10.518 -8.907 1.00 0.00 C ATOM 0 H PHE A 175 -13.940 13.709 -7.114 1.00 0.00 H new ATOM 0 HA PHE A 175 -16.371 14.041 -8.734 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -15.346 11.840 -9.335 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -15.391 11.379 -7.645 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -17.536 12.304 -10.531 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -17.370 10.509 -6.671 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -19.827 11.472 -10.821 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -19.663 9.677 -6.956 1.00 0.00 H new ATOM 0 HZ PHE A 175 -20.891 10.147 -9.036 1.00 0.00 H new ATOM 2695 N GLU A 176 -17.069 14.837 -6.458 1.00 0.00 N ATOM 2696 CA GLU A 176 -17.776 15.186 -5.226 1.00 0.00 C ATOM 2697 C GLU A 176 -16.829 15.324 -4.031 1.00 0.00 C ATOM 2698 O GLU A 176 -15.623 15.087 -4.132 1.00 0.00 O ATOM 2699 CB GLU A 176 -18.876 14.157 -4.923 1.00 0.00 C ATOM 2700 CG GLU A 176 -20.249 14.534 -5.471 1.00 0.00 C ATOM 2701 CD GLU A 176 -20.220 14.969 -6.923 1.00 0.00 C ATOM 2702 OE1 GLU A 176 -20.312 14.104 -7.815 1.00 0.00 O ATOM 2703 OE2 GLU A 176 -20.124 16.191 -7.176 1.00 0.00 O ATOM 0 H GLU A 176 -17.095 15.567 -7.169 1.00 0.00 H new ATOM 0 HA GLU A 176 -18.236 16.161 -5.387 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -18.582 13.194 -5.340 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -18.950 14.028 -3.843 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -20.919 13.681 -5.369 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -20.664 15.340 -4.866 1.00 0.00 H new ATOM 2710 N ALA A 177 -17.391 15.747 -2.910 1.00 0.00 N ATOM 2711 CA ALA A 177 -16.654 15.874 -1.665 1.00 0.00 C ATOM 2712 C ALA A 177 -17.502 15.346 -0.522 1.00 0.00 C ATOM 2713 O ALA A 177 -18.566 15.891 -0.225 1.00 0.00 O ATOM 2714 CB ALA A 177 -16.259 17.326 -1.422 1.00 0.00 C ATOM 0 H ALA A 177 -18.373 16.012 -2.839 1.00 0.00 H new ATOM 0 HA ALA A 177 -15.738 15.287 -1.728 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -15.708 17.401 -0.485 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -15.630 17.674 -2.242 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -17.156 17.943 -1.366 1.00 0.00 H new ATOM 2720 N TRP A 178 -17.042 14.278 0.109 1.00 0.00 N ATOM 2721 CA TRP A 178 -17.831 13.610 1.129 1.00 0.00 C ATOM 2722 C TRP A 178 -16.986 13.342 2.371 1.00 0.00 C ATOM 2723 O TRP A 178 -15.882 12.807 2.273 1.00 0.00 O ATOM 2724 CB TRP A 178 -18.377 12.292 0.573 1.00 0.00 C ATOM 2725 CG TRP A 178 -19.671 11.860 1.194 1.00 0.00 C ATOM 2726 CD1 TRP A 178 -19.938 11.704 2.522 1.00 0.00 C ATOM 2727 CD2 TRP A 178 -20.874 11.510 0.498 1.00 0.00 C ATOM 2728 NE1 TRP A 178 -21.238 11.295 2.696 1.00 0.00 N ATOM 2729 CE2 TRP A 178 -21.832 11.165 1.469 1.00 0.00 C ATOM 2730 CE3 TRP A 178 -21.235 11.462 -0.851 1.00 0.00 C ATOM 2731 CZ2 TRP A 178 -23.128 10.777 1.132 1.00 0.00 C ATOM 2732 CZ3 TRP A 178 -22.519 11.073 -1.183 1.00 0.00 C ATOM 2733 CH2 TRP A 178 -23.452 10.736 -0.196 1.00 0.00 C ATOM 0 H TRP A 178 -16.130 13.857 -0.067 1.00 0.00 H new ATOM 0 HA TRP A 178 -18.662 14.257 1.411 1.00 0.00 H new ATOM 0 HB2 TRP A 178 -18.518 12.394 -0.503 1.00 0.00 H new ATOM 0 HB3 TRP A 178 -17.634 11.509 0.725 1.00 0.00 H new ATOM 0 HD1 TRP A 178 -19.231 11.877 3.320 1.00 0.00 H new ATOM 0 HE1 TRP A 178 -21.688 11.117 3.594 1.00 0.00 H new ATOM 0 HE3 TRP A 178 -20.524 11.724 -1.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 -23.850 10.518 1.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 -22.807 11.028 -2.223 1.00 0.00 H new ATOM 0 HH2 TRP A 178 -24.448 10.438 -0.489 1.00 0.00 H new ATOM 2744 N GLN A 179 -17.497 13.732 3.530 1.00 0.00 N ATOM 2745 CA GLN A 179 -16.839 13.429 4.796 1.00 0.00 C ATOM 2746 C GLN A 179 -17.857 13.379 5.931 1.00 0.00 C ATOM 2747 O GLN A 179 -18.883 14.057 5.888 1.00 0.00 O ATOM 2748 CB GLN A 179 -15.744 14.456 5.116 1.00 0.00 C ATOM 2749 CG GLN A 179 -16.259 15.865 5.382 1.00 0.00 C ATOM 2750 CD GLN A 179 -15.163 16.794 5.866 1.00 0.00 C ATOM 2751 OE1 GLN A 179 -14.501 17.465 5.075 1.00 0.00 O ATOM 2752 NE2 GLN A 179 -14.961 16.831 7.174 1.00 0.00 N ATOM 0 H GLN A 179 -18.365 14.259 3.621 1.00 0.00 H new ATOM 0 HA GLN A 179 -16.369 12.450 4.698 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -15.188 14.115 5.989 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -15.041 14.491 4.284 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -16.698 16.268 4.469 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -17.054 15.825 6.127 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -15.533 16.258 7.795 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -14.234 17.432 7.561 1.00 0.00 H new ATOM 2761 N LEU A 180 -17.570 12.567 6.939 1.00 0.00 N ATOM 2762 CA LEU A 180 -18.441 12.444 8.101 1.00 0.00 C ATOM 2763 C LEU A 180 -17.790 13.079 9.323 1.00 0.00 C ATOM 2764 O LEU A 180 -16.612 13.436 9.290 1.00 0.00 O ATOM 2765 CB LEU A 180 -18.767 10.971 8.390 1.00 0.00 C ATOM 2766 CG LEU A 180 -20.048 10.429 7.745 1.00 0.00 C ATOM 2767 CD1 LEU A 180 -21.263 11.206 8.237 1.00 0.00 C ATOM 2768 CD2 LEU A 180 -19.959 10.478 6.226 1.00 0.00 C ATOM 0 H LEU A 180 -16.736 11.980 6.976 1.00 0.00 H new ATOM 0 HA LEU A 180 -19.371 12.968 7.880 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -17.928 10.361 8.055 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -18.844 10.841 9.469 1.00 0.00 H new ATOM 0 HG LEU A 180 -20.161 9.386 8.041 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -22.163 10.808 7.769 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -21.343 11.108 9.320 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -21.153 12.258 7.975 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -20.881 10.088 5.795 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -19.815 11.509 5.903 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -19.117 9.872 5.891 1.00 0.00 H new ATOM 2780 N SER A 181 -18.558 13.215 10.395 1.00 0.00 N ATOM 2781 CA SER A 181 -18.051 13.794 11.629 1.00 0.00 C ATOM 2782 C SER A 181 -17.740 12.683 12.631 1.00 0.00 C ATOM 2783 O SER A 181 -18.647 12.091 13.224 1.00 0.00 O ATOM 2784 CB SER A 181 -19.070 14.782 12.210 1.00 0.00 C ATOM 2785 OG SER A 181 -18.516 15.533 13.279 1.00 0.00 O ATOM 0 H SER A 181 -19.537 12.931 10.434 1.00 0.00 H new ATOM 0 HA SER A 181 -17.132 14.340 11.418 1.00 0.00 H new ATOM 0 HB2 SER A 181 -19.409 15.459 11.426 1.00 0.00 H new ATOM 0 HB3 SER A 181 -19.946 14.237 12.562 1.00 0.00 H new ATOM 0 HG SER A 181 -19.190 16.154 13.626 1.00 0.00 H new ATOM 2791 N THR A 182 -16.457 12.391 12.788 1.00 0.00 N ATOM 2792 CA THR A 182 -16.005 11.324 13.667 1.00 0.00 C ATOM 2793 C THR A 182 -16.283 11.658 15.134 1.00 0.00 C ATOM 2794 O THR A 182 -16.053 12.781 15.582 1.00 0.00 O ATOM 2795 CB THR A 182 -14.498 11.072 13.471 1.00 0.00 C ATOM 2796 OG1 THR A 182 -14.209 10.943 12.073 1.00 0.00 O ATOM 2797 CG2 THR A 182 -14.050 9.811 14.196 1.00 0.00 C ATOM 0 H THR A 182 -15.703 12.885 12.311 1.00 0.00 H new ATOM 0 HA THR A 182 -16.560 10.423 13.407 1.00 0.00 H new ATOM 0 HB THR A 182 -13.956 11.920 13.889 1.00 0.00 H new ATOM 0 HG1 THR A 182 -13.250 10.784 11.951 1.00 0.00 H new ATOM 0 HG21 THR A 182 -12.982 9.661 14.038 1.00 0.00 H new ATOM 0 HG22 THR A 182 -14.248 9.915 15.263 1.00 0.00 H new ATOM 0 HG23 THR A 182 -14.598 8.953 13.807 1.00 0.00 H new ATOM 2805 N GLN A 183 -16.782 10.675 15.872 1.00 0.00 N ATOM 2806 CA GLN A 183 -17.106 10.855 17.280 1.00 0.00 C ATOM 2807 C GLN A 183 -16.064 10.169 18.154 1.00 0.00 C ATOM 2808 O GLN A 183 -15.386 9.243 17.708 1.00 0.00 O ATOM 2809 CB GLN A 183 -18.488 10.277 17.582 1.00 0.00 C ATOM 2810 CG GLN A 183 -19.582 10.804 16.672 1.00 0.00 C ATOM 2811 CD GLN A 183 -20.942 10.215 16.986 1.00 0.00 C ATOM 2812 OE1 GLN A 183 -21.049 9.091 17.481 1.00 0.00 O ATOM 2813 NE2 GLN A 183 -21.988 10.964 16.685 1.00 0.00 N ATOM 0 H GLN A 183 -16.972 9.739 15.515 1.00 0.00 H new ATOM 0 HA GLN A 183 -17.109 11.923 17.499 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -18.445 9.191 17.493 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -18.748 10.502 18.616 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -19.632 11.889 16.762 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -19.325 10.581 15.636 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -21.852 11.889 16.277 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -22.931 10.617 16.861 1.00 0.00 H new ATOM 2822 N ALA A 184 -15.944 10.617 19.394 1.00 0.00 N ATOM 2823 CA ALA A 184 -14.996 10.032 20.330 1.00 0.00 C ATOM 2824 C ALA A 184 -15.729 9.285 21.438 1.00 0.00 C ATOM 2825 O ALA A 184 -16.477 9.884 22.212 1.00 0.00 O ATOM 2826 CB ALA A 184 -14.099 11.113 20.915 1.00 0.00 C ATOM 0 H ALA A 184 -16.493 11.387 19.777 1.00 0.00 H new ATOM 0 HA ALA A 184 -14.373 9.317 19.793 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -13.394 10.662 21.614 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -13.550 11.604 20.112 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -14.710 11.848 21.439 1.00 0.00 H new ATOM 2832 N GLY A 185 -15.529 7.975 21.496 1.00 0.00 N ATOM 2833 CA GLY A 185 -16.162 7.176 22.525 1.00 0.00 C ATOM 2834 C GLY A 185 -15.841 5.704 22.394 1.00 0.00 C ATOM 2835 O GLY A 185 -15.841 5.161 21.289 1.00 0.00 O ATOM 0 H GLY A 185 -14.940 7.452 20.848 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -15.840 7.529 23.505 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -17.242 7.315 22.476 1.00 0.00 H new ATOM 2839 N HIS A 186 -15.558 5.066 23.522 1.00 0.00 N ATOM 2840 CA HIS A 186 -15.274 3.633 23.564 1.00 0.00 C ATOM 2841 C HIS A 186 -15.855 3.025 24.828 1.00 0.00 C ATOM 2842 O HIS A 186 -15.511 3.438 25.934 1.00 0.00 O ATOM 2843 CB HIS A 186 -13.767 3.356 23.523 1.00 0.00 C ATOM 2844 CG HIS A 186 -13.135 3.571 22.184 1.00 0.00 C ATOM 2845 ND1 HIS A 186 -12.089 4.442 21.979 1.00 0.00 N ATOM 2846 CD2 HIS A 186 -13.387 2.999 20.983 1.00 0.00 C ATOM 2847 CE1 HIS A 186 -11.722 4.397 20.712 1.00 0.00 C ATOM 2848 NE2 HIS A 186 -12.494 3.529 20.085 1.00 0.00 N ATOM 0 H HIS A 186 -15.518 5.524 24.433 1.00 0.00 H new ATOM 0 HA HIS A 186 -15.733 3.181 22.685 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -13.272 3.998 24.252 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -13.591 2.326 23.833 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -14.148 2.263 20.771 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -10.925 4.973 20.264 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -12.436 3.291 19.095 1.00 0.00 H new ATOM 2857 N ALA A 187 -16.737 2.053 24.663 1.00 0.00 N ATOM 2858 CA ALA A 187 -17.341 1.372 25.797 1.00 0.00 C ATOM 2859 C ALA A 187 -17.291 -0.131 25.587 1.00 0.00 C ATOM 2860 O ALA A 187 -16.270 -0.744 25.952 1.00 0.00 O ATOM 2861 CB ALA A 187 -18.777 1.842 26.021 1.00 0.00 C ATOM 0 H ALA A 187 -17.051 1.717 23.753 1.00 0.00 H new ATOM 0 HA ALA A 187 -16.770 1.620 26.692 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -19.203 1.316 26.875 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -18.783 2.914 26.216 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -19.372 1.632 25.132 1.00 0.00 H new TER 2867 ALA A 187