USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1168 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 118 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 123 MET CE :methyl -157:sc= 0 (180deg=-0.805) USER MOD Set 2.1: A 90 TYR OH : rot 130:sc= 0 USER MOD Set 2.2: A 92 MET CE :methyl -175:sc= 0 (180deg=-0.0138) USER MOD Set 3.1: A 76 ASN : amide:sc= 0.773 K(o=1.2,f=-2.7!) USER MOD Set 3.2: A 78 THR OG1 : rot 180:sc= 0.428 USER MOD Set 4.1: A 20 LYS NZ :NH3+ 178:sc= 2.06 (180deg=1.73) USER MOD Set 4.2: A 26 SER OG : rot 75:sc= 0.197 USER MOD Single : A 1 MET CE :methyl -172:sc= 0 (180deg=-0.0823) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ -162:sc= 1.25 (180deg=1.11) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= 0.618 K(o=0.62,f=-3!) USER MOD Single : A 30 CYS SG : rot -150:sc= -0.553 USER MOD Single : A 32 SER OG : rot 25:sc= 0.871 USER MOD Single : A 34 SER OG : rot 112:sc= 1.22 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 MET CE :methyl -129:sc= 0 (180deg=-0.0907) USER MOD Single : A 44 ASN : amide:sc= 0.542 K(o=0.54,f=-6.5!) USER MOD Single : A 46 GLN : amide:sc= 1.43 K(o=1.4,f=-9!) USER MOD Single : A 48 TYR OH : rot 0:sc= -0.0413 USER MOD Single : A 55 LYS NZ :NH3+ -162:sc= 2.51 (180deg=2.23) USER MOD Single : A 62 SER OG : rot 180:sc= 0.0218 USER MOD Single : A 63 THR OG1 : rot 73:sc= 0.756 USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot -55:sc= 1.37 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 80:sc= 1.23 USER MOD Single : A 87 GLN : amide:sc= 1.86 K(o=1.9,f=0) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -172:sc= 1.16 (180deg=1.11) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -81:sc= 1.16 USER MOD Single : A 105 SER OG : rot 67:sc= 1.25 USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0275 USER MOD Single : A 110 THR OG1 : rot -158:sc= 0.716 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= 1.15 K(o=1.2,f=-8.1!) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 ASN : amide:sc= 1.18 K(o=1.2,f=-0.7) USER MOD Single : A 133 HIS : no HE2:sc= 0.802 K(o=0.8,f=-2.5!) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl -168:sc= 0 (180deg=-0.134) USER MOD Single : A 146 LYS NZ :NH3+ 165:sc= 1.02 (180deg=0.885) USER MOD Single : A 147 LYS NZ :NH3+ -175:sc= 1.12 (180deg=1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.144 -0.206 -4.899 1.00 0.00 N ATOM 2 CA MET A 1 4.854 -0.882 -4.612 1.00 0.00 C ATOM 3 C MET A 1 4.337 -0.463 -3.235 1.00 0.00 C ATOM 4 O MET A 1 5.012 -0.670 -2.222 1.00 0.00 O ATOM 5 CB MET A 1 4.965 -2.421 -4.686 1.00 0.00 C ATOM 6 CG MET A 1 4.808 -2.971 -6.111 1.00 0.00 C ATOM 7 SD MET A 1 3.177 -2.724 -6.880 1.00 0.00 S ATOM 8 CE MET A 1 2.147 -3.818 -5.859 1.00 0.00 C ATOM 0 H1 MET A 1 6.487 -0.497 -5.837 1.00 0.00 H new ATOM 0 H2 MET A 1 6.006 0.825 -4.885 1.00 0.00 H new ATOM 0 H3 MET A 1 6.843 -0.472 -4.177 1.00 0.00 H new ATOM 0 HA MET A 1 4.149 -0.570 -5.383 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.933 -2.728 -4.289 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.202 -2.865 -4.046 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.562 -2.505 -6.745 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.022 -4.040 -6.093 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.149 -3.887 -6.292 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.596 -4.811 -5.822 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.077 -3.414 -4.849 1.00 0.00 H new ATOM 20 N ALA A 2 3.138 0.128 -3.189 1.00 0.00 N ATOM 21 CA ALA A 2 2.418 0.383 -1.947 1.00 0.00 C ATOM 22 C ALA A 2 1.940 -0.943 -1.332 1.00 0.00 C ATOM 23 O ALA A 2 2.007 -2.001 -1.964 1.00 0.00 O ATOM 24 CB ALA A 2 1.225 1.301 -2.244 1.00 0.00 C ATOM 0 H ALA A 2 2.640 0.443 -4.022 1.00 0.00 H new ATOM 0 HA ALA A 2 3.079 0.870 -1.230 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.679 1.498 -1.321 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.585 2.242 -2.661 1.00 0.00 H new ATOM 0 HB3 ALA A 2 0.562 0.816 -2.961 1.00 0.00 H new ATOM 30 N GLY A 3 1.377 -0.864 -0.127 1.00 0.00 N ATOM 31 CA GLY A 3 0.707 -1.954 0.569 1.00 0.00 C ATOM 32 C GLY A 3 -0.381 -1.359 1.459 1.00 0.00 C ATOM 33 O GLY A 3 -0.462 -0.133 1.586 1.00 0.00 O ATOM 0 H GLY A 3 1.377 0.002 0.412 1.00 0.00 H new ATOM 0 HA2 GLY A 3 0.272 -2.651 -0.147 1.00 0.00 H new ATOM 0 HA3 GLY A 3 1.422 -2.518 1.169 1.00 0.00 H new ATOM 37 N ILE A 4 -1.235 -2.198 2.053 1.00 0.00 N ATOM 38 CA ILE A 4 -2.256 -1.745 2.999 1.00 0.00 C ATOM 39 C ILE A 4 -1.561 -1.059 4.181 1.00 0.00 C ATOM 40 O ILE A 4 -0.726 -1.666 4.857 1.00 0.00 O ATOM 41 CB ILE A 4 -3.226 -2.894 3.377 1.00 0.00 C ATOM 42 CG1 ILE A 4 -4.310 -2.445 4.383 1.00 0.00 C ATOM 43 CG2 ILE A 4 -2.528 -4.160 3.909 1.00 0.00 C ATOM 44 CD1 ILE A 4 -5.193 -1.293 3.884 1.00 0.00 C ATOM 0 H ILE A 4 -1.237 -3.205 1.892 1.00 0.00 H new ATOM 0 HA ILE A 4 -2.906 -0.998 2.543 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.700 -3.158 2.432 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.945 -3.298 4.620 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.825 -2.141 5.311 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -3.277 -4.914 4.150 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -1.852 -4.550 3.148 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.960 -3.913 4.806 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -5.927 -1.039 4.649 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -4.571 -0.423 3.674 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -5.709 -1.598 2.974 1.00 0.00 H new ATOM 56 N LEU A 5 -1.876 0.223 4.393 1.00 0.00 N ATOM 57 CA LEU A 5 -1.169 1.079 5.342 1.00 0.00 C ATOM 58 C LEU A 5 -2.151 1.941 6.138 1.00 0.00 C ATOM 59 O LEU A 5 -1.947 2.110 7.339 1.00 0.00 O ATOM 60 CB LEU A 5 -0.118 1.891 4.560 1.00 0.00 C ATOM 61 CG LEU A 5 0.835 2.751 5.416 1.00 0.00 C ATOM 62 CD1 LEU A 5 2.182 2.906 4.695 1.00 0.00 C ATOM 63 CD2 LEU A 5 0.294 4.163 5.675 1.00 0.00 C ATOM 0 H LEU A 5 -2.636 0.697 3.905 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.646 0.485 6.092 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.480 1.200 3.966 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.638 2.545 3.860 1.00 0.00 H new ATOM 0 HG LEU A 5 0.939 2.234 6.370 1.00 0.00 H new ATOM 0 HD11 LEU A 5 2.852 3.514 5.303 1.00 0.00 H new ATOM 0 HD12 LEU A 5 2.626 1.923 4.538 1.00 0.00 H new ATOM 0 HD13 LEU A 5 2.025 3.391 3.732 1.00 0.00 H new ATOM 0 HD21 LEU A 5 1.007 4.720 6.282 1.00 0.00 H new ATOM 0 HD22 LEU A 5 0.147 4.676 4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.658 4.097 6.203 1.00 0.00 H new ATOM 75 N PHE A 6 -3.237 2.432 5.523 1.00 0.00 N ATOM 76 CA PHE A 6 -4.298 3.160 6.216 1.00 0.00 C ATOM 77 C PHE A 6 -5.561 3.171 5.354 1.00 0.00 C ATOM 78 O PHE A 6 -5.467 3.169 4.125 1.00 0.00 O ATOM 79 CB PHE A 6 -3.842 4.604 6.484 1.00 0.00 C ATOM 80 CG PHE A 6 -4.913 5.509 7.064 1.00 0.00 C ATOM 81 CD1 PHE A 6 -5.358 5.317 8.385 1.00 0.00 C ATOM 82 CD2 PHE A 6 -5.493 6.517 6.270 1.00 0.00 C ATOM 83 CE1 PHE A 6 -6.363 6.143 8.919 1.00 0.00 C ATOM 84 CE2 PHE A 6 -6.497 7.340 6.804 1.00 0.00 C ATOM 85 CZ PHE A 6 -6.929 7.160 8.130 1.00 0.00 C ATOM 0 H PHE A 6 -3.400 2.331 4.521 1.00 0.00 H new ATOM 0 HA PHE A 6 -4.514 2.668 7.164 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -2.994 4.582 7.169 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -3.486 5.038 5.550 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.927 4.533 8.990 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -5.165 6.657 5.250 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.700 5.996 9.935 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -6.939 8.114 6.194 1.00 0.00 H new ATOM 0 HZ PHE A 6 -7.694 7.802 8.542 1.00 0.00 H new ATOM 95 N GLU A 7 -6.732 3.226 5.991 1.00 0.00 N ATOM 96 CA GLU A 7 -8.020 3.457 5.354 1.00 0.00 C ATOM 97 C GLU A 7 -8.995 3.992 6.411 1.00 0.00 C ATOM 98 O GLU A 7 -9.091 3.404 7.492 1.00 0.00 O ATOM 99 CB GLU A 7 -8.551 2.133 4.775 1.00 0.00 C ATOM 100 CG GLU A 7 -9.946 2.294 4.157 1.00 0.00 C ATOM 101 CD GLU A 7 -10.378 1.048 3.371 1.00 0.00 C ATOM 102 OE1 GLU A 7 -10.541 -0.040 3.968 1.00 0.00 O ATOM 103 OE2 GLU A 7 -10.608 1.177 2.148 1.00 0.00 O ATOM 0 H GLU A 7 -6.807 3.106 7.001 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.917 4.180 4.545 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -7.859 1.765 4.017 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -8.588 1.382 5.564 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.671 2.493 4.946 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -9.951 3.159 3.494 1.00 0.00 H new ATOM 110 N ASP A 8 -9.726 5.071 6.110 1.00 0.00 N ATOM 111 CA ASP A 8 -10.854 5.536 6.923 1.00 0.00 C ATOM 112 C ASP A 8 -11.744 6.465 6.095 1.00 0.00 C ATOM 113 O ASP A 8 -11.289 7.082 5.126 1.00 0.00 O ATOM 114 CB ASP A 8 -10.422 6.268 8.209 1.00 0.00 C ATOM 115 CG ASP A 8 -11.593 6.460 9.195 1.00 0.00 C ATOM 116 OD1 ASP A 8 -12.621 5.748 9.085 1.00 0.00 O ATOM 117 OD2 ASP A 8 -11.465 7.282 10.126 1.00 0.00 O ATOM 0 H ASP A 8 -9.550 5.650 5.289 1.00 0.00 H new ATOM 0 HA ASP A 8 -11.400 4.643 7.228 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -9.628 5.703 8.697 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -10.006 7.241 7.948 1.00 0.00 H new ATOM 122 N ILE A 9 -13.018 6.559 6.468 1.00 0.00 N ATOM 123 CA ILE A 9 -13.937 7.552 5.941 1.00 0.00 C ATOM 124 C ILE A 9 -13.545 8.883 6.602 1.00 0.00 C ATOM 125 O ILE A 9 -13.045 8.906 7.729 1.00 0.00 O ATOM 126 CB ILE A 9 -15.409 7.109 6.179 1.00 0.00 C ATOM 127 CG1 ILE A 9 -15.834 5.994 5.191 1.00 0.00 C ATOM 128 CG2 ILE A 9 -16.446 8.244 6.020 1.00 0.00 C ATOM 129 CD1 ILE A 9 -15.153 4.631 5.363 1.00 0.00 C ATOM 0 H ILE A 9 -13.442 5.936 7.155 1.00 0.00 H new ATOM 0 HA ILE A 9 -13.870 7.669 4.859 1.00 0.00 H new ATOM 0 HB ILE A 9 -15.410 6.763 7.213 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.911 5.851 5.281 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.643 6.345 4.177 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -17.446 7.851 6.202 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -16.231 9.036 6.737 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.393 8.646 5.008 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.534 3.937 4.614 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -14.076 4.744 5.238 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -15.364 4.242 6.359 1.00 0.00 H new ATOM 141 N PHE A 10 -13.788 10.000 5.921 1.00 0.00 N ATOM 142 CA PHE A 10 -13.614 11.341 6.460 1.00 0.00 C ATOM 143 C PHE A 10 -14.897 12.115 6.201 1.00 0.00 C ATOM 144 O PHE A 10 -15.609 11.863 5.224 1.00 0.00 O ATOM 145 CB PHE A 10 -12.386 12.039 5.853 1.00 0.00 C ATOM 146 CG PHE A 10 -11.078 11.674 6.531 1.00 0.00 C ATOM 147 CD1 PHE A 10 -10.486 10.419 6.295 1.00 0.00 C ATOM 148 CD2 PHE A 10 -10.463 12.574 7.425 1.00 0.00 C ATOM 149 CE1 PHE A 10 -9.302 10.061 6.959 1.00 0.00 C ATOM 150 CE2 PHE A 10 -9.268 12.221 8.077 1.00 0.00 C ATOM 151 CZ PHE A 10 -8.686 10.962 7.844 1.00 0.00 C ATOM 0 H PHE A 10 -14.119 9.995 4.956 1.00 0.00 H new ATOM 0 HA PHE A 10 -13.425 11.293 7.532 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -12.320 11.784 4.795 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.527 13.118 5.912 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -10.944 9.730 5.601 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -10.912 13.539 7.610 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -8.863 9.089 6.789 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -8.797 12.916 8.756 1.00 0.00 H new ATOM 0 HZ PHE A 10 -7.768 10.689 8.344 1.00 0.00 H new ATOM 161 N ASP A 11 -15.175 13.066 7.085 1.00 0.00 N ATOM 162 CA ASP A 11 -16.436 13.787 7.168 1.00 0.00 C ATOM 163 C ASP A 11 -16.122 15.268 7.314 1.00 0.00 C ATOM 164 O ASP A 11 -15.277 15.626 8.139 1.00 0.00 O ATOM 165 CB ASP A 11 -17.190 13.270 8.398 1.00 0.00 C ATOM 166 CG ASP A 11 -18.530 13.986 8.586 1.00 0.00 C ATOM 167 OD1 ASP A 11 -19.412 13.797 7.720 1.00 0.00 O ATOM 168 OD2 ASP A 11 -18.733 14.654 9.622 1.00 0.00 O ATOM 0 H ASP A 11 -14.501 13.366 7.790 1.00 0.00 H new ATOM 0 HA ASP A 11 -17.050 13.638 6.279 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.362 12.199 8.295 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -16.575 13.410 9.287 1.00 0.00 H new ATOM 173 N VAL A 12 -16.731 16.122 6.485 1.00 0.00 N ATOM 174 CA VAL A 12 -16.468 17.553 6.509 1.00 0.00 C ATOM 175 C VAL A 12 -16.906 18.148 7.852 1.00 0.00 C ATOM 176 O VAL A 12 -17.886 17.721 8.470 1.00 0.00 O ATOM 177 CB VAL A 12 -17.106 18.232 5.277 1.00 0.00 C ATOM 178 CG1 VAL A 12 -18.640 18.233 5.310 1.00 0.00 C ATOM 179 CG2 VAL A 12 -16.610 19.674 5.079 1.00 0.00 C ATOM 0 H VAL A 12 -17.415 15.837 5.784 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.397 17.742 6.433 1.00 0.00 H new ATOM 0 HB VAL A 12 -16.783 17.622 4.433 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -19.023 18.725 4.416 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -19.004 17.206 5.343 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -18.985 18.769 6.194 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -17.089 20.106 4.200 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -16.860 20.269 5.958 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -15.529 19.671 4.939 1.00 0.00 H new ATOM 189 N LYS A 13 -16.180 19.178 8.270 1.00 0.00 N ATOM 190 CA LYS A 13 -16.390 19.955 9.479 1.00 0.00 C ATOM 191 C LYS A 13 -16.511 21.435 9.116 1.00 0.00 C ATOM 192 O LYS A 13 -17.233 22.147 9.813 1.00 0.00 O ATOM 193 CB LYS A 13 -15.209 19.733 10.441 1.00 0.00 C ATOM 194 CG LYS A 13 -15.028 18.293 10.953 1.00 0.00 C ATOM 195 CD LYS A 13 -16.146 17.783 11.879 1.00 0.00 C ATOM 196 CE LYS A 13 -16.292 18.565 13.194 1.00 0.00 C ATOM 197 NZ LYS A 13 -15.083 18.490 14.052 1.00 0.00 N ATOM 0 H LYS A 13 -15.377 19.512 7.736 1.00 0.00 H new ATOM 0 HA LYS A 13 -17.309 19.636 9.970 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.292 20.038 9.938 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.335 20.392 11.300 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.956 17.625 10.094 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.079 18.230 11.486 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.093 17.823 11.340 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -15.957 16.735 12.113 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.505 19.610 12.967 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.148 18.178 13.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -15.331 18.760 15.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -14.713 17.518 14.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -14.357 19.139 13.686 1.00 0.00 H new ATOM 211 N ASP A 14 -15.874 21.900 8.031 1.00 0.00 N ATOM 212 CA ASP A 14 -16.095 23.252 7.501 1.00 0.00 C ATOM 213 C ASP A 14 -15.645 23.351 6.041 1.00 0.00 C ATOM 214 O ASP A 14 -14.909 22.492 5.546 1.00 0.00 O ATOM 215 CB ASP A 14 -15.346 24.314 8.332 1.00 0.00 C ATOM 216 CG ASP A 14 -15.880 25.746 8.135 1.00 0.00 C ATOM 217 OD1 ASP A 14 -17.021 25.921 7.656 1.00 0.00 O ATOM 218 OD2 ASP A 14 -15.155 26.705 8.484 1.00 0.00 O ATOM 0 H ASP A 14 -15.196 21.353 7.500 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.166 23.445 7.563 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -15.416 24.052 9.388 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.289 24.290 8.067 1.00 0.00 H new ATOM 223 N ILE A 15 -16.048 24.435 5.380 1.00 0.00 N ATOM 224 CA ILE A 15 -15.742 24.793 3.999 1.00 0.00 C ATOM 225 C ILE A 15 -15.320 26.267 4.045 1.00 0.00 C ATOM 226 O ILE A 15 -15.967 27.076 4.714 1.00 0.00 O ATOM 227 CB ILE A 15 -16.966 24.569 3.071 1.00 0.00 C ATOM 228 CG1 ILE A 15 -17.503 23.114 3.080 1.00 0.00 C ATOM 229 CG2 ILE A 15 -16.635 24.967 1.617 1.00 0.00 C ATOM 230 CD1 ILE A 15 -18.643 22.875 4.079 1.00 0.00 C ATOM 0 H ILE A 15 -16.639 25.135 5.829 1.00 0.00 H new ATOM 0 HA ILE A 15 -14.951 24.168 3.585 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.750 25.209 3.475 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -17.852 22.860 2.079 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -16.682 22.436 3.313 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -17.508 24.801 0.986 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -16.358 26.021 1.582 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -15.805 24.361 1.254 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.963 21.834 4.024 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.295 23.095 5.088 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.483 23.526 3.835 1.00 0.00 H new ATOM 242 N ASP A 16 -14.237 26.621 3.351 1.00 0.00 N ATOM 243 CA ASP A 16 -13.586 27.922 3.461 1.00 0.00 C ATOM 244 C ASP A 16 -12.998 28.341 2.103 1.00 0.00 C ATOM 245 O ASP A 16 -11.862 27.986 1.789 1.00 0.00 O ATOM 246 CB ASP A 16 -12.507 27.847 4.549 1.00 0.00 C ATOM 247 CG ASP A 16 -11.733 29.163 4.667 1.00 0.00 C ATOM 248 OD1 ASP A 16 -12.368 30.240 4.669 1.00 0.00 O ATOM 249 OD2 ASP A 16 -10.492 29.106 4.808 1.00 0.00 O ATOM 0 H ASP A 16 -13.781 25.998 2.685 1.00 0.00 H new ATOM 0 HA ASP A 16 -14.314 28.682 3.745 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -12.971 27.610 5.506 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -11.815 27.036 4.321 1.00 0.00 H new ATOM 254 N PRO A 17 -13.750 29.047 1.239 1.00 0.00 N ATOM 255 CA PRO A 17 -13.304 29.463 -0.096 1.00 0.00 C ATOM 256 C PRO A 17 -12.121 30.452 -0.152 1.00 0.00 C ATOM 257 O PRO A 17 -11.889 31.069 -1.189 1.00 0.00 O ATOM 258 CB PRO A 17 -14.549 30.024 -0.801 1.00 0.00 C ATOM 259 CG PRO A 17 -15.722 29.444 -0.015 1.00 0.00 C ATOM 260 CD PRO A 17 -15.167 29.340 1.401 1.00 0.00 C ATOM 0 HA PRO A 17 -12.885 28.590 -0.597 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -14.559 31.114 -0.783 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -14.583 29.722 -1.848 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -16.597 30.092 -0.059 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -16.026 28.471 -0.402 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -15.316 30.269 1.951 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -15.669 28.553 1.963 1.00 0.00 H new ATOM 268 N GLU A 18 -11.349 30.624 0.917 1.00 0.00 N ATOM 269 CA GLU A 18 -10.155 31.470 0.963 1.00 0.00 C ATOM 270 C GLU A 18 -8.961 30.722 0.336 1.00 0.00 C ATOM 271 O GLU A 18 -7.920 30.526 0.968 1.00 0.00 O ATOM 272 CB GLU A 18 -9.891 31.942 2.406 1.00 0.00 C ATOM 273 CG GLU A 18 -10.968 32.903 2.943 1.00 0.00 C ATOM 274 CD GLU A 18 -10.988 34.250 2.198 1.00 0.00 C ATOM 275 OE1 GLU A 18 -10.091 35.094 2.427 1.00 0.00 O ATOM 276 OE2 GLU A 18 -11.915 34.496 1.392 1.00 0.00 O ATOM 0 H GLU A 18 -11.542 30.164 1.807 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.310 32.371 0.369 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -9.833 31.072 3.060 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -8.921 32.437 2.447 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.946 32.430 2.857 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -10.793 33.082 4.004 1.00 0.00 H new ATOM 283 N GLY A 19 -9.132 30.241 -0.900 1.00 0.00 N ATOM 284 CA GLY A 19 -8.182 29.366 -1.579 1.00 0.00 C ATOM 285 C GLY A 19 -8.576 29.132 -3.035 1.00 0.00 C ATOM 286 O GLY A 19 -8.487 28.003 -3.516 1.00 0.00 O ATOM 0 H GLY A 19 -9.954 30.456 -1.465 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -7.186 29.807 -1.537 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -8.130 28.410 -1.057 1.00 0.00 H new ATOM 290 N LYS A 20 -9.082 30.163 -3.727 1.00 0.00 N ATOM 291 CA LYS A 20 -9.583 30.052 -5.101 1.00 0.00 C ATOM 292 C LYS A 20 -8.433 29.926 -6.109 1.00 0.00 C ATOM 293 O LYS A 20 -8.213 30.820 -6.927 1.00 0.00 O ATOM 294 CB LYS A 20 -10.523 31.224 -5.467 1.00 0.00 C ATOM 295 CG LYS A 20 -11.682 31.506 -4.501 1.00 0.00 C ATOM 296 CD LYS A 20 -12.503 30.289 -4.054 1.00 0.00 C ATOM 297 CE LYS A 20 -13.132 29.503 -5.206 1.00 0.00 C ATOM 298 NZ LYS A 20 -13.891 28.334 -4.705 1.00 0.00 N ATOM 0 H LYS A 20 -9.155 31.105 -3.343 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.172 29.136 -5.154 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.922 32.129 -5.550 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.943 31.028 -6.454 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -11.277 31.991 -3.613 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.357 32.219 -4.974 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -11.860 29.621 -3.481 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -13.294 30.624 -3.383 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -13.796 30.154 -5.775 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.352 29.168 -5.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.334 27.839 -5.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -13.244 27.685 -4.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.628 28.655 -4.045 1.00 0.00 H new ATOM 312 N LYS A 21 -7.689 28.815 -6.068 1.00 0.00 N ATOM 313 CA LYS A 21 -6.717 28.483 -7.119 1.00 0.00 C ATOM 314 C LYS A 21 -7.447 28.431 -8.469 1.00 0.00 C ATOM 315 O LYS A 21 -6.919 28.880 -9.485 1.00 0.00 O ATOM 316 CB LYS A 21 -6.025 27.150 -6.785 1.00 0.00 C ATOM 317 CG LYS A 21 -4.852 26.792 -7.717 1.00 0.00 C ATOM 318 CD LYS A 21 -3.707 27.817 -7.769 1.00 0.00 C ATOM 319 CE LYS A 21 -3.129 28.117 -6.376 1.00 0.00 C ATOM 320 NZ LYS A 21 -1.974 29.048 -6.435 1.00 0.00 N ATOM 0 H LYS A 21 -7.741 28.128 -5.316 1.00 0.00 H new ATOM 0 HA LYS A 21 -5.940 29.245 -7.179 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -5.659 27.192 -5.759 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -6.764 26.350 -6.827 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -4.442 25.832 -7.403 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -5.241 26.658 -8.726 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -2.914 27.440 -8.416 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -4.071 28.742 -8.216 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -3.908 28.547 -5.747 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -2.818 27.184 -5.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -1.618 29.221 -5.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.219 28.628 -7.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -2.275 29.948 -6.860 1.00 0.00 H new ATOM 334 N PHE A 22 -8.684 27.932 -8.436 1.00 0.00 N ATOM 335 CA PHE A 22 -9.686 27.948 -9.485 1.00 0.00 C ATOM 336 C PHE A 22 -11.020 28.137 -8.757 1.00 0.00 C ATOM 337 O PHE A 22 -11.090 27.966 -7.534 1.00 0.00 O ATOM 338 CB PHE A 22 -9.666 26.624 -10.267 1.00 0.00 C ATOM 339 CG PHE A 22 -8.384 26.357 -11.034 1.00 0.00 C ATOM 340 CD1 PHE A 22 -8.157 26.992 -12.272 1.00 0.00 C ATOM 341 CD2 PHE A 22 -7.413 25.477 -10.516 1.00 0.00 C ATOM 342 CE1 PHE A 22 -6.968 26.750 -12.983 1.00 0.00 C ATOM 343 CE2 PHE A 22 -6.224 25.237 -11.228 1.00 0.00 C ATOM 344 CZ PHE A 22 -6.000 25.874 -12.461 1.00 0.00 C ATOM 0 H PHE A 22 -9.033 27.467 -7.598 1.00 0.00 H new ATOM 0 HA PHE A 22 -9.509 28.739 -10.214 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -9.833 25.804 -9.569 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -10.500 26.620 -10.969 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -8.898 27.666 -12.675 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -7.582 24.985 -9.569 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -6.798 27.238 -13.931 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -5.482 24.562 -10.827 1.00 0.00 H new ATOM 0 HZ PHE A 22 -5.086 25.691 -13.006 1.00 0.00 H new ATOM 354 N ASP A 23 -12.101 28.437 -9.479 1.00 0.00 N ATOM 355 CA ASP A 23 -13.431 28.581 -8.872 1.00 0.00 C ATOM 356 C ASP A 23 -13.892 27.270 -8.228 1.00 0.00 C ATOM 357 O ASP A 23 -14.545 27.284 -7.185 1.00 0.00 O ATOM 358 CB ASP A 23 -14.445 29.035 -9.925 1.00 0.00 C ATOM 359 CG ASP A 23 -15.860 29.132 -9.327 1.00 0.00 C ATOM 360 OD1 ASP A 23 -16.123 30.070 -8.542 1.00 0.00 O ATOM 361 OD2 ASP A 23 -16.723 28.292 -9.670 1.00 0.00 O ATOM 0 H ASP A 23 -12.084 28.586 -10.488 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.364 29.337 -8.089 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -14.149 30.005 -10.325 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.447 28.333 -10.759 1.00 0.00 H new ATOM 366 N ARG A 24 -13.479 26.128 -8.786 1.00 0.00 N ATOM 367 CA ARG A 24 -13.756 24.813 -8.216 1.00 0.00 C ATOM 368 C ARG A 24 -12.782 24.409 -7.112 1.00 0.00 C ATOM 369 O ARG A 24 -12.817 23.245 -6.748 1.00 0.00 O ATOM 370 CB ARG A 24 -13.845 23.741 -9.325 1.00 0.00 C ATOM 371 CG ARG A 24 -12.530 23.514 -10.089 1.00 0.00 C ATOM 372 CD ARG A 24 -12.749 22.404 -11.116 1.00 0.00 C ATOM 373 NE ARG A 24 -11.566 22.169 -11.954 1.00 0.00 N ATOM 374 CZ ARG A 24 -11.486 21.222 -12.899 1.00 0.00 C ATOM 375 NH1 ARG A 24 -12.524 20.423 -13.146 1.00 0.00 N ATOM 376 NH2 ARG A 24 -10.363 21.081 -13.597 1.00 0.00 N ATOM 0 H ARG A 24 -12.940 26.094 -9.651 1.00 0.00 H new ATOM 0 HA ARG A 24 -14.729 24.886 -7.730 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -14.160 22.798 -8.879 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -14.619 24.032 -10.035 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -12.217 24.433 -10.586 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -11.734 23.238 -9.398 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -13.012 21.482 -10.598 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -13.595 22.665 -11.752 1.00 0.00 H new ATOM 0 HE ARG A 24 -10.752 22.766 -11.807 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -13.388 20.530 -12.614 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -12.455 19.705 -13.867 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -9.567 21.692 -13.412 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -10.297 20.362 -14.317 1.00 0.00 H new ATOM 390 N VAL A 25 -11.919 25.270 -6.570 1.00 0.00 N ATOM 391 CA VAL A 25 -10.969 24.878 -5.524 1.00 0.00 C ATOM 392 C VAL A 25 -11.197 25.774 -4.309 1.00 0.00 C ATOM 393 O VAL A 25 -11.434 26.974 -4.463 1.00 0.00 O ATOM 394 CB VAL A 25 -9.527 24.920 -6.080 1.00 0.00 C ATOM 395 CG1 VAL A 25 -8.467 24.623 -5.010 1.00 0.00 C ATOM 396 CG2 VAL A 25 -9.340 23.890 -7.208 1.00 0.00 C ATOM 0 H VAL A 25 -11.858 26.252 -6.840 1.00 0.00 H new ATOM 0 HA VAL A 25 -11.127 23.849 -5.200 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.389 25.936 -6.450 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.475 24.667 -5.459 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.537 25.363 -4.213 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.635 23.628 -4.597 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.317 23.941 -7.581 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.537 22.889 -6.823 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -10.034 24.109 -8.020 1.00 0.00 H new ATOM 406 N SER A 26 -11.158 25.185 -3.112 1.00 0.00 N ATOM 407 CA SER A 26 -11.360 25.869 -1.838 1.00 0.00 C ATOM 408 C SER A 26 -10.548 25.162 -0.743 1.00 0.00 C ATOM 409 O SER A 26 -10.028 24.058 -0.959 1.00 0.00 O ATOM 410 CB SER A 26 -12.855 25.846 -1.476 1.00 0.00 C ATOM 411 OG SER A 26 -13.639 26.555 -2.429 1.00 0.00 O ATOM 0 H SER A 26 -10.979 24.187 -3.002 1.00 0.00 H new ATOM 0 HA SER A 26 -11.026 26.903 -1.921 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.199 24.813 -1.418 1.00 0.00 H new ATOM 0 HB3 SER A 26 -12.997 26.286 -0.489 1.00 0.00 H new ATOM 0 HG SER A 26 -13.723 26.020 -3.246 1.00 0.00 H new ATOM 417 N ARG A 27 -10.464 25.775 0.444 1.00 0.00 N ATOM 418 CA ARG A 27 -9.929 25.130 1.638 1.00 0.00 C ATOM 419 C ARG A 27 -11.108 24.481 2.361 1.00 0.00 C ATOM 420 O ARG A 27 -12.246 24.944 2.262 1.00 0.00 O ATOM 421 CB ARG A 27 -9.155 26.155 2.486 1.00 0.00 C ATOM 422 CG ARG A 27 -8.486 25.551 3.733 1.00 0.00 C ATOM 423 CD ARG A 27 -7.431 26.490 4.336 1.00 0.00 C ATOM 424 NE ARG A 27 -7.981 27.810 4.690 1.00 0.00 N ATOM 425 CZ ARG A 27 -7.283 28.889 5.061 1.00 0.00 C ATOM 426 NH1 ARG A 27 -5.959 28.849 5.189 1.00 0.00 N ATOM 427 NH2 ARG A 27 -7.954 30.006 5.301 1.00 0.00 N ATOM 0 H ARG A 27 -10.768 26.736 0.599 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.204 24.351 1.403 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.390 26.623 1.866 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.839 26.944 2.798 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.247 25.333 4.482 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.018 24.603 3.469 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.005 26.028 5.227 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.616 26.620 3.624 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.995 27.911 4.648 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.455 27.982 5.003 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -5.449 29.685 5.473 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -8.969 30.023 5.201 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.456 30.849 5.586 1.00 0.00 H new ATOM 441 N LEU A 28 -10.850 23.385 3.060 1.00 0.00 N ATOM 442 CA LEU A 28 -11.819 22.512 3.700 1.00 0.00 C ATOM 443 C LEU A 28 -11.210 22.082 5.032 1.00 0.00 C ATOM 444 O LEU A 28 -9.983 22.058 5.191 1.00 0.00 O ATOM 445 CB LEU A 28 -12.070 21.247 2.848 1.00 0.00 C ATOM 446 CG LEU A 28 -12.860 21.353 1.530 1.00 0.00 C ATOM 447 CD1 LEU A 28 -14.197 22.064 1.723 1.00 0.00 C ATOM 448 CD2 LEU A 28 -12.087 22.020 0.388 1.00 0.00 C ATOM 0 H LEU A 28 -9.893 23.062 3.204 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.767 23.036 3.825 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.097 20.818 2.610 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -12.589 20.527 3.481 1.00 0.00 H new ATOM 0 HG LEU A 28 -13.036 20.318 1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -14.722 22.117 0.769 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -14.803 21.511 2.440 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -14.022 23.073 2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -12.713 22.055 -0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -11.812 23.034 0.678 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -11.185 21.446 0.175 1.00 0.00 H new ATOM 460 N HIS A 29 -12.072 21.668 5.956 1.00 0.00 N ATOM 461 CA HIS A 29 -11.714 21.069 7.231 1.00 0.00 C ATOM 462 C HIS A 29 -12.600 19.837 7.377 1.00 0.00 C ATOM 463 O HIS A 29 -13.802 19.925 7.116 1.00 0.00 O ATOM 464 CB HIS A 29 -11.957 22.094 8.352 1.00 0.00 C ATOM 465 CG HIS A 29 -11.906 21.558 9.765 1.00 0.00 C ATOM 466 ND1 HIS A 29 -11.165 20.496 10.241 1.00 0.00 N ATOM 467 CD2 HIS A 29 -12.656 22.019 10.816 1.00 0.00 C ATOM 468 CE1 HIS A 29 -11.487 20.308 11.530 1.00 0.00 C ATOM 469 NE2 HIS A 29 -12.395 21.216 11.934 1.00 0.00 N ATOM 0 H HIS A 29 -13.081 21.746 5.828 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.664 20.781 7.287 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -11.215 22.887 8.259 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -12.934 22.551 8.193 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -10.490 19.949 9.706 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -13.334 22.859 10.787 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -11.074 19.533 12.158 1.00 0.00 H new ATOM 477 N CYS A 30 -12.018 18.712 7.793 1.00 0.00 N ATOM 478 CA CYS A 30 -12.671 17.423 7.957 1.00 0.00 C ATOM 479 C CYS A 30 -12.131 16.726 9.214 1.00 0.00 C ATOM 480 O CYS A 30 -11.190 17.201 9.859 1.00 0.00 O ATOM 481 CB CYS A 30 -12.415 16.542 6.720 1.00 0.00 C ATOM 482 SG CYS A 30 -12.978 17.318 5.176 1.00 0.00 S ATOM 0 H CYS A 30 -11.028 18.679 8.036 1.00 0.00 H new ATOM 0 HA CYS A 30 -13.745 17.578 8.065 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -11.349 16.328 6.646 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -12.924 15.587 6.848 1.00 0.00 H new ATOM 0 HG CYS A 30 -13.337 16.396 4.333 1.00 0.00 H new ATOM 488 N GLU A 31 -12.703 15.569 9.534 1.00 0.00 N ATOM 489 CA GLU A 31 -12.358 14.735 10.679 1.00 0.00 C ATOM 490 C GLU A 31 -12.445 13.270 10.236 1.00 0.00 C ATOM 491 O GLU A 31 -13.294 12.932 9.404 1.00 0.00 O ATOM 492 CB GLU A 31 -13.353 15.069 11.801 1.00 0.00 C ATOM 493 CG GLU A 31 -13.201 14.226 13.073 1.00 0.00 C ATOM 494 CD GLU A 31 -14.156 14.697 14.188 1.00 0.00 C ATOM 495 OE1 GLU A 31 -14.181 15.908 14.507 1.00 0.00 O ATOM 496 OE2 GLU A 31 -14.882 13.857 14.765 1.00 0.00 O ATOM 0 H GLU A 31 -13.456 15.169 8.974 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.348 14.913 11.048 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.241 16.121 12.064 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.366 14.942 11.418 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.400 13.180 12.842 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.172 14.284 13.427 1.00 0.00 H new ATOM 503 N SER A 32 -11.565 12.411 10.764 1.00 0.00 N ATOM 504 CA SER A 32 -11.601 10.974 10.511 1.00 0.00 C ATOM 505 C SER A 32 -12.853 10.384 11.168 1.00 0.00 C ATOM 506 O SER A 32 -13.103 10.636 12.351 1.00 0.00 O ATOM 507 CB SER A 32 -10.329 10.333 11.073 1.00 0.00 C ATOM 508 OG SER A 32 -10.193 10.614 12.455 1.00 0.00 O ATOM 0 H SER A 32 -10.806 12.699 11.381 1.00 0.00 H new ATOM 0 HA SER A 32 -11.643 10.774 9.440 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.361 9.255 10.918 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.459 10.707 10.534 1.00 0.00 H new ATOM 0 HG SER A 32 -11.076 10.790 12.841 1.00 0.00 H new ATOM 514 N GLU A 33 -13.634 9.599 10.437 1.00 0.00 N ATOM 515 CA GLU A 33 -14.902 9.079 10.919 1.00 0.00 C ATOM 516 C GLU A 33 -14.705 8.036 12.034 1.00 0.00 C ATOM 517 O GLU A 33 -15.544 7.952 12.936 1.00 0.00 O ATOM 518 CB GLU A 33 -15.652 8.483 9.716 1.00 0.00 C ATOM 519 CG GLU A 33 -17.105 8.068 9.984 1.00 0.00 C ATOM 520 CD GLU A 33 -18.023 9.272 10.249 1.00 0.00 C ATOM 521 OE1 GLU A 33 -18.593 9.817 9.277 1.00 0.00 O ATOM 522 OE2 GLU A 33 -18.204 9.664 11.424 1.00 0.00 O ATOM 0 H GLU A 33 -13.402 9.305 9.488 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.487 9.885 11.363 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.644 9.213 8.907 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -15.102 7.610 9.363 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -17.483 7.509 9.128 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -17.135 7.397 10.842 1.00 0.00 H new ATOM 529 N SER A 34 -13.606 7.270 12.016 1.00 0.00 N ATOM 530 CA SER A 34 -13.425 6.109 12.888 1.00 0.00 C ATOM 531 C SER A 34 -12.309 6.261 13.930 1.00 0.00 C ATOM 532 O SER A 34 -12.168 5.370 14.771 1.00 0.00 O ATOM 533 CB SER A 34 -13.184 4.852 12.038 1.00 0.00 C ATOM 534 OG SER A 34 -14.080 4.763 10.946 1.00 0.00 O ATOM 0 H SER A 34 -12.817 7.441 11.393 1.00 0.00 H new ATOM 0 HA SER A 34 -14.349 6.019 13.459 1.00 0.00 H new ATOM 0 HB2 SER A 34 -12.160 4.859 11.665 1.00 0.00 H new ATOM 0 HB3 SER A 34 -13.289 3.966 12.665 1.00 0.00 H new ATOM 0 HG SER A 34 -13.587 4.884 10.108 1.00 0.00 H new ATOM 540 N PHE A 35 -11.522 7.347 13.913 1.00 0.00 N ATOM 541 CA PHE A 35 -10.394 7.516 14.818 1.00 0.00 C ATOM 542 C PHE A 35 -10.572 8.824 15.592 1.00 0.00 C ATOM 543 O PHE A 35 -11.422 8.881 16.483 1.00 0.00 O ATOM 544 CB PHE A 35 -9.080 7.396 14.028 1.00 0.00 C ATOM 545 CG PHE A 35 -8.795 6.016 13.459 1.00 0.00 C ATOM 546 CD1 PHE A 35 -8.264 5.008 14.286 1.00 0.00 C ATOM 547 CD2 PHE A 35 -9.040 5.743 12.099 1.00 0.00 C ATOM 548 CE1 PHE A 35 -7.981 3.735 13.756 1.00 0.00 C ATOM 549 CE2 PHE A 35 -8.758 4.470 11.571 1.00 0.00 C ATOM 550 CZ PHE A 35 -8.228 3.466 12.399 1.00 0.00 C ATOM 0 H PHE A 35 -11.656 8.127 13.270 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.350 6.727 15.569 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -9.100 8.113 13.208 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -8.254 7.681 14.680 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -8.073 5.212 15.329 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -9.446 6.513 11.460 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -7.573 2.964 14.393 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -8.949 4.264 10.528 1.00 0.00 H new ATOM 0 HZ PHE A 35 -8.011 2.489 11.993 1.00 0.00 H new ATOM 560 N LYS A 36 -9.789 9.860 15.272 1.00 0.00 N ATOM 561 CA LYS A 36 -9.697 11.103 16.062 1.00 0.00 C ATOM 562 C LYS A 36 -8.935 12.250 15.387 1.00 0.00 C ATOM 563 O LYS A 36 -8.688 13.279 16.019 1.00 0.00 O ATOM 564 CB LYS A 36 -9.053 10.796 17.438 1.00 0.00 C ATOM 565 CG LYS A 36 -7.590 10.312 17.336 1.00 0.00 C ATOM 566 CD LYS A 36 -6.984 9.956 18.702 1.00 0.00 C ATOM 567 CE LYS A 36 -7.589 8.659 19.266 1.00 0.00 C ATOM 568 NZ LYS A 36 -7.045 8.316 20.606 1.00 0.00 N ATOM 0 H LYS A 36 -9.191 9.863 14.446 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.723 11.456 16.168 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.089 11.693 18.056 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.645 10.035 17.946 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.546 9.439 16.685 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -6.987 11.090 16.868 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.904 9.843 18.604 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.156 10.774 19.402 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.672 8.765 19.333 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -7.391 7.839 18.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -7.483 7.435 20.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.015 8.188 20.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -7.256 9.085 21.274 1.00 0.00 H new ATOM 582 N MET A 37 -8.498 12.066 14.150 1.00 0.00 N ATOM 583 CA MET A 37 -7.589 12.973 13.477 1.00 0.00 C ATOM 584 C MET A 37 -8.324 14.210 12.982 1.00 0.00 C ATOM 585 O MET A 37 -9.417 14.122 12.414 1.00 0.00 O ATOM 586 CB MET A 37 -6.903 12.292 12.284 1.00 0.00 C ATOM 587 CG MET A 37 -5.926 11.189 12.709 1.00 0.00 C ATOM 588 SD MET A 37 -6.689 9.596 13.093 1.00 0.00 S ATOM 589 CE MET A 37 -6.876 8.932 11.415 1.00 0.00 C ATOM 0 H MET A 37 -8.772 11.267 13.578 1.00 0.00 H new ATOM 0 HA MET A 37 -6.832 13.265 14.205 1.00 0.00 H new ATOM 0 HB2 MET A 37 -7.663 11.865 11.629 1.00 0.00 H new ATOM 0 HB3 MET A 37 -6.366 13.042 11.703 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.198 11.043 11.911 1.00 0.00 H new ATOM 0 HG3 MET A 37 -5.375 11.531 13.585 1.00 0.00 H new ATOM 0 HE1 MET A 37 -7.902 8.595 11.269 1.00 0.00 H new ATOM 0 HE2 MET A 37 -6.642 9.710 10.688 1.00 0.00 H new ATOM 0 HE3 MET A 37 -6.196 8.091 11.278 1.00 0.00 H new ATOM 599 N ASP A 38 -7.687 15.357 13.186 1.00 0.00 N ATOM 600 CA ASP A 38 -8.063 16.633 12.599 1.00 0.00 C ATOM 601 C ASP A 38 -7.480 16.638 11.188 1.00 0.00 C ATOM 602 O ASP A 38 -6.326 16.227 11.012 1.00 0.00 O ATOM 603 CB ASP A 38 -7.430 17.775 13.405 1.00 0.00 C ATOM 604 CG ASP A 38 -7.532 19.112 12.656 1.00 0.00 C ATOM 605 OD1 ASP A 38 -8.642 19.681 12.616 1.00 0.00 O ATOM 606 OD2 ASP A 38 -6.502 19.599 12.137 1.00 0.00 O ATOM 0 H ASP A 38 -6.865 15.424 13.787 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.145 16.767 12.594 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.926 17.859 14.372 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.383 17.546 13.603 1.00 0.00 H new ATOM 611 N LEU A 39 -8.238 17.108 10.195 1.00 0.00 N ATOM 612 CA LEU A 39 -7.749 17.268 8.833 1.00 0.00 C ATOM 613 C LEU A 39 -8.160 18.649 8.329 1.00 0.00 C ATOM 614 O LEU A 39 -9.291 19.092 8.530 1.00 0.00 O ATOM 615 CB LEU A 39 -8.309 16.142 7.937 1.00 0.00 C ATOM 616 CG LEU A 39 -7.799 16.181 6.480 1.00 0.00 C ATOM 617 CD1 LEU A 39 -6.317 15.819 6.358 1.00 0.00 C ATOM 618 CD2 LEU A 39 -8.585 15.200 5.603 1.00 0.00 C ATOM 0 H LEU A 39 -9.211 17.388 10.318 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.662 17.194 8.805 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.047 15.179 8.376 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.397 16.205 7.931 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.942 17.209 6.147 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.017 15.864 5.311 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.721 16.525 6.937 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.156 14.810 6.739 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.209 15.244 4.581 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.464 14.188 5.991 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.641 15.469 5.613 1.00 0.00 H new ATOM 630 N ILE A 40 -7.239 19.296 7.631 1.00 0.00 N ATOM 631 CA ILE A 40 -7.412 20.511 6.855 1.00 0.00 C ATOM 632 C ILE A 40 -6.861 20.119 5.485 1.00 0.00 C ATOM 633 O ILE A 40 -5.927 19.319 5.403 1.00 0.00 O ATOM 634 CB ILE A 40 -6.623 21.691 7.476 1.00 0.00 C ATOM 635 CG1 ILE A 40 -6.960 21.975 8.958 1.00 0.00 C ATOM 636 CG2 ILE A 40 -6.774 22.976 6.638 1.00 0.00 C ATOM 637 CD1 ILE A 40 -8.391 22.458 9.215 1.00 0.00 C ATOM 0 H ILE A 40 -6.278 18.958 7.591 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.445 20.857 6.815 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.582 21.368 7.458 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.790 21.066 9.534 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.266 22.726 9.336 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.207 23.783 7.103 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.395 22.800 5.631 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.826 23.255 6.586 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.531 22.630 10.282 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.564 23.387 8.672 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.097 21.701 8.874 1.00 0.00 H new ATOM 649 N LEU A 41 -7.432 20.641 4.407 1.00 0.00 N ATOM 650 CA LEU A 41 -7.018 20.368 3.045 1.00 0.00 C ATOM 651 C LEU A 41 -7.472 21.494 2.129 1.00 0.00 C ATOM 652 O LEU A 41 -8.416 22.211 2.442 1.00 0.00 O ATOM 653 CB LEU A 41 -7.467 18.964 2.575 1.00 0.00 C ATOM 654 CG LEU A 41 -8.975 18.682 2.412 1.00 0.00 C ATOM 655 CD1 LEU A 41 -9.158 17.291 1.791 1.00 0.00 C ATOM 656 CD2 LEU A 41 -9.766 18.676 3.728 1.00 0.00 C ATOM 0 H LEU A 41 -8.220 21.286 4.463 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.929 20.342 3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.989 18.769 1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.070 18.236 3.283 1.00 0.00 H new ATOM 0 HG LEU A 41 -9.357 19.492 1.791 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -10.221 17.083 1.672 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.671 17.261 0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.712 16.540 2.443 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -10.816 18.470 3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.369 17.905 4.388 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.676 19.649 4.211 1.00 0.00 H new ATOM 668 N ASP A 42 -6.794 21.650 1.001 1.00 0.00 N ATOM 669 CA ASP A 42 -7.079 22.634 -0.036 1.00 0.00 C ATOM 670 C ASP A 42 -7.187 21.812 -1.304 1.00 0.00 C ATOM 671 O ASP A 42 -6.180 21.246 -1.749 1.00 0.00 O ATOM 672 CB ASP A 42 -5.984 23.699 -0.114 1.00 0.00 C ATOM 673 CG ASP A 42 -6.286 24.714 -1.227 1.00 0.00 C ATOM 674 OD1 ASP A 42 -6.968 25.721 -0.941 1.00 0.00 O ATOM 675 OD2 ASP A 42 -5.794 24.536 -2.364 1.00 0.00 O ATOM 0 H ASP A 42 -5.990 21.065 0.772 1.00 0.00 H new ATOM 0 HA ASP A 42 -7.991 23.200 0.156 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.904 24.215 0.843 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -5.021 23.224 -0.301 1.00 0.00 H new ATOM 680 N VAL A 43 -8.423 21.659 -1.791 1.00 0.00 N ATOM 681 CA VAL A 43 -8.773 20.717 -2.847 1.00 0.00 C ATOM 682 C VAL A 43 -9.924 21.227 -3.721 1.00 0.00 C ATOM 683 O VAL A 43 -10.577 22.233 -3.428 1.00 0.00 O ATOM 684 CB VAL A 43 -9.135 19.335 -2.239 1.00 0.00 C ATOM 685 CG1 VAL A 43 -7.957 18.674 -1.518 1.00 0.00 C ATOM 686 CG2 VAL A 43 -10.323 19.376 -1.265 1.00 0.00 C ATOM 0 H VAL A 43 -9.219 22.199 -1.453 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.898 20.613 -3.489 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.415 18.743 -3.110 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.271 17.712 -1.114 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.138 18.523 -2.222 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.622 19.317 -0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.515 18.373 -0.883 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.090 20.043 -0.435 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -11.208 19.741 -1.786 1.00 0.00 H new ATOM 696 N ASN A 44 -10.161 20.486 -4.807 1.00 0.00 N ATOM 697 CA ASN A 44 -11.314 20.615 -5.686 1.00 0.00 C ATOM 698 C ASN A 44 -12.616 20.381 -4.901 1.00 0.00 C ATOM 699 O ASN A 44 -12.672 19.470 -4.075 1.00 0.00 O ATOM 700 CB ASN A 44 -11.145 19.590 -6.821 1.00 0.00 C ATOM 701 CG ASN A 44 -12.330 19.520 -7.774 1.00 0.00 C ATOM 702 OD1 ASN A 44 -13.076 20.474 -7.943 1.00 0.00 O ATOM 703 ND2 ASN A 44 -12.551 18.377 -8.399 1.00 0.00 N ATOM 0 H ASN A 44 -9.523 19.749 -5.106 1.00 0.00 H new ATOM 0 HA ASN A 44 -11.376 21.620 -6.103 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -10.249 19.838 -7.390 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -10.984 18.604 -6.385 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -13.349 18.286 -9.028 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -11.924 17.586 -8.252 1.00 0.00 H new ATOM 710 N ILE A 45 -13.671 21.149 -5.192 1.00 0.00 N ATOM 711 CA ILE A 45 -14.999 21.050 -4.587 1.00 0.00 C ATOM 712 C ILE A 45 -16.094 20.683 -5.598 1.00 0.00 C ATOM 713 O ILE A 45 -17.240 20.529 -5.198 1.00 0.00 O ATOM 714 CB ILE A 45 -15.347 22.284 -3.717 1.00 0.00 C ATOM 715 CG1 ILE A 45 -15.319 23.666 -4.413 1.00 0.00 C ATOM 716 CG2 ILE A 45 -14.401 22.338 -2.504 1.00 0.00 C ATOM 717 CD1 ILE A 45 -16.311 23.835 -5.567 1.00 0.00 C ATOM 0 H ILE A 45 -13.617 21.891 -5.889 1.00 0.00 H new ATOM 0 HA ILE A 45 -14.958 20.207 -3.898 1.00 0.00 H new ATOM 0 HB ILE A 45 -16.390 22.124 -3.445 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.520 24.435 -3.667 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -14.312 23.844 -4.791 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.645 23.206 -1.891 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.517 21.431 -1.911 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.370 22.416 -2.850 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -16.213 24.836 -5.987 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.101 23.095 -6.339 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -17.327 23.695 -5.197 1.00 0.00 H new ATOM 729 N GLN A 46 -15.787 20.467 -6.883 1.00 0.00 N ATOM 730 CA GLN A 46 -16.757 19.887 -7.832 1.00 0.00 C ATOM 731 C GLN A 46 -17.162 18.474 -7.396 1.00 0.00 C ATOM 732 O GLN A 46 -18.234 17.975 -7.736 1.00 0.00 O ATOM 733 CB GLN A 46 -16.156 19.843 -9.245 1.00 0.00 C ATOM 734 CG GLN A 46 -16.504 21.128 -9.975 1.00 0.00 C ATOM 735 CD GLN A 46 -15.927 21.197 -11.391 1.00 0.00 C ATOM 736 OE1 GLN A 46 -15.124 20.362 -11.818 1.00 0.00 O ATOM 737 NE2 GLN A 46 -16.317 22.193 -12.167 1.00 0.00 N ATOM 0 H GLN A 46 -14.878 20.683 -7.293 1.00 0.00 H new ATOM 0 HA GLN A 46 -17.646 20.518 -7.841 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -15.074 19.724 -9.189 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -16.544 18.983 -9.792 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -17.588 21.225 -10.027 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -16.135 21.976 -9.398 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -16.980 22.884 -11.816 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -15.955 22.271 -13.117 1.00 0.00 H new ATOM 746 N ILE A 47 -16.286 17.866 -6.599 1.00 0.00 N ATOM 747 CA ILE A 47 -16.503 16.619 -5.873 1.00 0.00 C ATOM 748 C ILE A 47 -17.788 16.723 -5.025 1.00 0.00 C ATOM 749 O ILE A 47 -18.542 15.752 -4.936 1.00 0.00 O ATOM 750 CB ILE A 47 -15.282 16.288 -4.969 1.00 0.00 C ATOM 751 CG1 ILE A 47 -13.914 16.510 -5.663 1.00 0.00 C ATOM 752 CG2 ILE A 47 -15.379 14.844 -4.444 1.00 0.00 C ATOM 753 CD1 ILE A 47 -12.707 16.223 -4.760 1.00 0.00 C ATOM 0 H ILE A 47 -15.356 18.252 -6.434 1.00 0.00 H new ATOM 0 HA ILE A 47 -16.618 15.811 -6.595 1.00 0.00 H new ATOM 0 HB ILE A 47 -15.323 16.991 -4.137 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.856 15.871 -6.544 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -13.857 17.541 -6.012 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.517 14.628 -3.813 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -16.293 14.729 -3.862 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.396 14.151 -5.285 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -11.786 16.401 -5.316 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.739 16.880 -3.891 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.737 15.184 -4.431 1.00 0.00 H new ATOM 765 N TYR A 48 -18.049 17.887 -4.411 1.00 0.00 N ATOM 766 CA TYR A 48 -19.146 18.047 -3.458 1.00 0.00 C ATOM 767 C TYR A 48 -20.486 17.937 -4.204 1.00 0.00 C ATOM 768 O TYR A 48 -20.677 18.648 -5.196 1.00 0.00 O ATOM 769 CB TYR A 48 -19.054 19.387 -2.702 1.00 0.00 C ATOM 770 CG TYR A 48 -18.100 19.404 -1.518 1.00 0.00 C ATOM 771 CD1 TYR A 48 -16.735 19.087 -1.681 1.00 0.00 C ATOM 772 CD2 TYR A 48 -18.591 19.730 -0.237 1.00 0.00 C ATOM 773 CE1 TYR A 48 -15.878 19.056 -0.569 1.00 0.00 C ATOM 774 CE2 TYR A 48 -17.741 19.691 0.882 1.00 0.00 C ATOM 775 CZ TYR A 48 -16.384 19.329 0.721 1.00 0.00 C ATOM 776 OH TYR A 48 -15.563 19.209 1.800 1.00 0.00 O ATOM 0 H TYR A 48 -17.506 18.737 -4.563 1.00 0.00 H new ATOM 0 HA TYR A 48 -19.075 17.254 -2.713 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -18.747 20.161 -3.405 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -20.050 19.654 -2.348 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -16.348 18.867 -2.665 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -19.627 20.011 -0.115 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -14.832 18.823 -0.700 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -18.123 19.937 1.862 1.00 0.00 H new ATOM 0 HH TYR A 48 -14.672 18.929 1.504 1.00 0.00 H new ATOM 786 N PRO A 49 -21.433 17.093 -3.746 1.00 0.00 N ATOM 787 CA PRO A 49 -22.742 16.968 -4.377 1.00 0.00 C ATOM 788 C PRO A 49 -23.615 18.201 -4.105 1.00 0.00 C ATOM 789 O PRO A 49 -24.417 18.582 -4.960 1.00 0.00 O ATOM 790 CB PRO A 49 -23.355 15.693 -3.789 1.00 0.00 C ATOM 791 CG PRO A 49 -22.704 15.572 -2.411 1.00 0.00 C ATOM 792 CD PRO A 49 -21.318 16.180 -2.619 1.00 0.00 C ATOM 0 HA PRO A 49 -22.664 16.906 -5.462 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -24.440 15.770 -3.713 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -23.140 14.823 -4.410 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -23.269 16.111 -1.651 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -22.642 14.534 -2.086 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -20.987 16.708 -1.724 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -20.580 15.404 -2.822 1.00 0.00 H new ATOM 800 N VAL A 50 -23.441 18.839 -2.943 1.00 0.00 N ATOM 801 CA VAL A 50 -24.134 20.047 -2.514 1.00 0.00 C ATOM 802 C VAL A 50 -23.148 20.869 -1.679 1.00 0.00 C ATOM 803 O VAL A 50 -22.230 20.316 -1.069 1.00 0.00 O ATOM 804 CB VAL A 50 -25.413 19.704 -1.707 1.00 0.00 C ATOM 805 CG1 VAL A 50 -26.544 19.182 -2.603 1.00 0.00 C ATOM 806 CG2 VAL A 50 -25.181 18.685 -0.575 1.00 0.00 C ATOM 0 H VAL A 50 -22.778 18.505 -2.244 1.00 0.00 H new ATOM 0 HA VAL A 50 -24.464 20.623 -3.379 1.00 0.00 H new ATOM 0 HB VAL A 50 -25.703 20.654 -1.257 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -27.418 18.956 -1.992 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -26.804 19.941 -3.340 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -26.215 18.277 -3.114 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -26.121 18.496 -0.057 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -24.805 17.752 -0.996 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -24.452 19.084 0.130 1.00 0.00 H new ATOM 816 N ASP A 51 -23.354 22.187 -1.614 1.00 0.00 N ATOM 817 CA ASP A 51 -22.527 23.094 -0.810 1.00 0.00 C ATOM 818 C ASP A 51 -22.593 22.760 0.687 1.00 0.00 C ATOM 819 O ASP A 51 -21.656 23.053 1.431 1.00 0.00 O ATOM 820 CB ASP A 51 -22.986 24.537 -1.047 1.00 0.00 C ATOM 821 CG ASP A 51 -22.181 25.541 -0.204 1.00 0.00 C ATOM 822 OD1 ASP A 51 -21.000 25.798 -0.529 1.00 0.00 O ATOM 823 OD2 ASP A 51 -22.743 26.119 0.754 1.00 0.00 O ATOM 0 H ASP A 51 -24.103 22.659 -2.120 1.00 0.00 H new ATOM 0 HA ASP A 51 -21.490 22.973 -1.122 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -22.880 24.783 -2.104 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -24.045 24.626 -0.804 1.00 0.00 H new ATOM 828 N LEU A 52 -23.689 22.124 1.124 1.00 0.00 N ATOM 829 CA LEU A 52 -23.933 21.758 2.517 1.00 0.00 C ATOM 830 C LEU A 52 -22.825 20.860 3.085 1.00 0.00 C ATOM 831 O LEU A 52 -22.480 21.007 4.259 1.00 0.00 O ATOM 832 CB LEU A 52 -25.310 21.074 2.625 1.00 0.00 C ATOM 833 CG LEU A 52 -25.728 20.678 4.057 1.00 0.00 C ATOM 834 CD1 LEU A 52 -25.828 21.885 4.998 1.00 0.00 C ATOM 835 CD2 LEU A 52 -27.087 19.969 4.009 1.00 0.00 C ATOM 0 H LEU A 52 -24.446 21.845 0.500 1.00 0.00 H new ATOM 0 HA LEU A 52 -23.928 22.668 3.117 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -26.065 21.744 2.214 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -25.305 20.179 2.003 1.00 0.00 H new ATOM 0 HG LEU A 52 -24.955 20.018 4.450 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.125 21.548 5.991 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -24.859 22.381 5.058 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -26.571 22.585 4.615 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -27.386 19.687 5.019 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -27.833 20.640 3.583 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -27.009 19.075 3.391 1.00 0.00 H new ATOM 847 N GLY A 53 -22.257 19.950 2.286 1.00 0.00 N ATOM 848 CA GLY A 53 -21.180 19.082 2.738 1.00 0.00 C ATOM 849 C GLY A 53 -20.953 17.889 1.814 1.00 0.00 C ATOM 850 O GLY A 53 -21.682 17.695 0.839 1.00 0.00 O ATOM 0 H GLY A 53 -22.533 19.800 1.316 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -20.259 19.661 2.809 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -21.408 18.721 3.741 1.00 0.00 H new ATOM 854 N ASP A 54 -19.940 17.082 2.140 1.00 0.00 N ATOM 855 CA ASP A 54 -19.575 15.854 1.439 1.00 0.00 C ATOM 856 C ASP A 54 -18.788 14.946 2.397 1.00 0.00 C ATOM 857 O ASP A 54 -18.391 15.385 3.483 1.00 0.00 O ATOM 858 CB ASP A 54 -18.731 16.186 0.196 1.00 0.00 C ATOM 859 CG ASP A 54 -18.538 14.983 -0.744 1.00 0.00 C ATOM 860 OD1 ASP A 54 -19.354 14.034 -0.698 1.00 0.00 O ATOM 861 OD2 ASP A 54 -17.583 15.009 -1.547 1.00 0.00 O ATOM 0 H ASP A 54 -19.328 17.277 2.933 1.00 0.00 H new ATOM 0 HA ASP A 54 -20.476 15.336 1.110 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -19.210 16.996 -0.354 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -17.754 16.550 0.515 1.00 0.00 H new ATOM 866 N LYS A 55 -18.554 13.691 2.008 1.00 0.00 N ATOM 867 CA LYS A 55 -17.814 12.684 2.769 1.00 0.00 C ATOM 868 C LYS A 55 -16.870 11.966 1.807 1.00 0.00 C ATOM 869 O LYS A 55 -17.103 11.958 0.596 1.00 0.00 O ATOM 870 CB LYS A 55 -18.776 11.681 3.434 1.00 0.00 C ATOM 871 CG LYS A 55 -19.734 12.342 4.441 1.00 0.00 C ATOM 872 CD LYS A 55 -20.752 11.359 5.037 1.00 0.00 C ATOM 873 CE LYS A 55 -20.144 10.474 6.135 1.00 0.00 C ATOM 874 NZ LYS A 55 -20.180 11.135 7.459 1.00 0.00 N ATOM 0 H LYS A 55 -18.890 13.334 1.114 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.246 13.164 3.566 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -19.359 11.179 2.662 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -18.195 10.913 3.944 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -19.153 12.788 5.248 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.268 13.154 3.947 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -21.593 11.917 5.449 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -21.148 10.726 4.243 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -20.689 9.531 6.185 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -19.113 10.233 5.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -19.509 10.665 8.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -19.917 12.136 7.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -21.140 11.069 7.854 1.00 0.00 H new ATOM 888 N PHE A 56 -15.824 11.337 2.339 1.00 0.00 N ATOM 889 CA PHE A 56 -14.717 10.790 1.557 1.00 0.00 C ATOM 890 C PHE A 56 -14.261 9.476 2.179 1.00 0.00 C ATOM 891 O PHE A 56 -14.623 9.177 3.315 1.00 0.00 O ATOM 892 CB PHE A 56 -13.537 11.783 1.571 1.00 0.00 C ATOM 893 CG PHE A 56 -13.909 13.236 1.349 1.00 0.00 C ATOM 894 CD1 PHE A 56 -14.010 13.753 0.043 1.00 0.00 C ATOM 895 CD2 PHE A 56 -14.196 14.061 2.456 1.00 0.00 C ATOM 896 CE1 PHE A 56 -14.396 15.089 -0.153 1.00 0.00 C ATOM 897 CE2 PHE A 56 -14.593 15.393 2.257 1.00 0.00 C ATOM 898 CZ PHE A 56 -14.689 15.904 0.953 1.00 0.00 C ATOM 0 H PHE A 56 -15.720 11.191 3.343 1.00 0.00 H new ATOM 0 HA PHE A 56 -15.047 10.622 0.532 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.024 11.699 2.529 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -12.825 11.486 0.801 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -13.791 13.123 -0.807 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -14.110 13.668 3.458 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -14.468 15.490 -1.153 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -14.824 16.022 3.104 1.00 0.00 H new ATOM 0 HZ PHE A 56 -14.990 16.930 0.799 1.00 0.00 H new ATOM 908 N ARG A 57 -13.402 8.733 1.486 1.00 0.00 N ATOM 909 CA ARG A 57 -12.697 7.566 1.999 1.00 0.00 C ATOM 910 C ARG A 57 -11.256 7.750 1.559 1.00 0.00 C ATOM 911 O ARG A 57 -10.963 7.684 0.364 1.00 0.00 O ATOM 912 CB ARG A 57 -13.374 6.299 1.464 1.00 0.00 C ATOM 913 CG ARG A 57 -12.645 4.974 1.729 1.00 0.00 C ATOM 914 CD ARG A 57 -13.543 3.844 1.205 1.00 0.00 C ATOM 915 NE ARG A 57 -12.836 2.562 1.062 1.00 0.00 N ATOM 916 CZ ARG A 57 -13.215 1.543 0.285 1.00 0.00 C ATOM 917 NH1 ARG A 57 -14.301 1.624 -0.485 1.00 0.00 N ATOM 918 NH2 ARG A 57 -12.472 0.447 0.289 1.00 0.00 N ATOM 0 H ARG A 57 -13.170 8.937 0.514 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.723 7.461 3.084 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -14.371 6.234 1.900 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.503 6.409 0.387 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -11.678 4.961 1.226 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.452 4.848 2.794 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -14.385 3.713 1.884 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -13.955 4.134 0.238 1.00 0.00 H new ATOM 0 HE ARG A 57 -11.981 2.440 1.604 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -14.861 2.476 -0.489 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -14.571 0.834 -1.070 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -11.638 0.398 0.874 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -12.734 -0.349 -0.293 1.00 0.00 H new ATOM 932 N LEU A 58 -10.394 8.077 2.517 1.00 0.00 N ATOM 933 CA LEU A 58 -8.969 8.286 2.310 1.00 0.00 C ATOM 934 C LEU A 58 -8.300 6.952 2.611 1.00 0.00 C ATOM 935 O LEU A 58 -8.614 6.318 3.622 1.00 0.00 O ATOM 936 CB LEU A 58 -8.475 9.390 3.262 1.00 0.00 C ATOM 937 CG LEU A 58 -6.961 9.681 3.188 1.00 0.00 C ATOM 938 CD1 LEU A 58 -6.525 10.180 1.805 1.00 0.00 C ATOM 939 CD2 LEU A 58 -6.592 10.742 4.232 1.00 0.00 C ATOM 0 H LEU A 58 -10.679 8.207 3.488 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.737 8.607 1.294 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.018 10.309 3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.727 9.108 4.284 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.444 8.742 3.384 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.452 10.369 1.808 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -6.758 9.424 1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.055 11.102 1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.523 10.947 4.180 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.148 11.658 4.032 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.843 10.376 5.227 1.00 0.00 H new ATOM 951 N VAL A 59 -7.404 6.507 1.738 1.00 0.00 N ATOM 952 CA VAL A 59 -6.845 5.169 1.793 1.00 0.00 C ATOM 953 C VAL A 59 -5.460 5.171 1.145 1.00 0.00 C ATOM 954 O VAL A 59 -5.128 6.023 0.318 1.00 0.00 O ATOM 955 CB VAL A 59 -7.858 4.181 1.146 1.00 0.00 C ATOM 956 CG1 VAL A 59 -8.316 4.582 -0.267 1.00 0.00 C ATOM 957 CG2 VAL A 59 -7.356 2.731 1.094 1.00 0.00 C ATOM 0 H VAL A 59 -7.045 7.071 0.968 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.693 4.832 2.818 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.713 4.242 1.820 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -9.020 3.841 -0.645 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.801 5.557 -0.229 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.452 4.632 -0.929 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.114 2.100 0.631 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.438 2.685 0.508 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.159 2.378 2.106 1.00 0.00 H new ATOM 967 N ILE A 60 -4.638 4.205 1.541 1.00 0.00 N ATOM 968 CA ILE A 60 -3.374 3.877 0.914 1.00 0.00 C ATOM 969 C ILE A 60 -3.247 2.366 1.098 1.00 0.00 C ATOM 970 O ILE A 60 -3.176 1.857 2.223 1.00 0.00 O ATOM 971 CB ILE A 60 -2.206 4.743 1.448 1.00 0.00 C ATOM 972 CG1 ILE A 60 -0.819 4.179 1.067 1.00 0.00 C ATOM 973 CG2 ILE A 60 -2.264 5.022 2.959 1.00 0.00 C ATOM 974 CD1 ILE A 60 -0.626 3.995 -0.444 1.00 0.00 C ATOM 0 H ILE A 60 -4.848 3.608 2.341 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.332 4.118 -0.148 1.00 0.00 H new ATOM 0 HB ILE A 60 -2.343 5.700 0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -0.047 4.849 1.445 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.678 3.219 1.563 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -1.410 5.634 3.249 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -3.187 5.551 3.196 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.236 4.079 3.504 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.370 3.596 -0.638 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.375 3.301 -0.825 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.735 4.957 -0.945 1.00 0.00 H new ATOM 986 N ALA A 61 -3.328 1.664 -0.032 1.00 0.00 N ATOM 987 CA ALA A 61 -3.341 0.219 -0.137 1.00 0.00 C ATOM 988 C ALA A 61 -2.577 -0.202 -1.395 1.00 0.00 C ATOM 989 O ALA A 61 -2.156 0.645 -2.186 1.00 0.00 O ATOM 990 CB ALA A 61 -4.791 -0.287 -0.125 1.00 0.00 C ATOM 0 H ALA A 61 -3.389 2.119 -0.943 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.838 -0.234 0.718 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -4.798 -1.374 -0.204 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -5.273 0.012 0.806 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -5.333 0.141 -0.968 1.00 0.00 H new ATOM 996 N SER A 62 -2.372 -1.510 -1.537 1.00 0.00 N ATOM 997 CA SER A 62 -1.510 -2.135 -2.528 1.00 0.00 C ATOM 998 C SER A 62 -1.786 -1.630 -3.949 1.00 0.00 C ATOM 999 O SER A 62 -2.937 -1.603 -4.394 1.00 0.00 O ATOM 1000 CB SER A 62 -1.695 -3.652 -2.409 1.00 0.00 C ATOM 1001 OG SER A 62 -1.636 -4.045 -1.042 1.00 0.00 O ATOM 0 H SER A 62 -2.827 -2.193 -0.932 1.00 0.00 H new ATOM 0 HA SER A 62 -0.472 -1.867 -2.333 1.00 0.00 H new ATOM 0 HB2 SER A 62 -2.653 -3.944 -2.839 1.00 0.00 H new ATOM 0 HB3 SER A 62 -0.920 -4.167 -2.977 1.00 0.00 H new ATOM 0 HG SER A 62 -1.757 -5.015 -0.975 1.00 0.00 H new ATOM 1007 N THR A 63 -0.727 -1.229 -4.659 1.00 0.00 N ATOM 1008 CA THR A 63 -0.816 -0.768 -6.038 1.00 0.00 C ATOM 1009 C THR A 63 -0.921 -1.945 -7.018 1.00 0.00 C ATOM 1010 O THR A 63 -1.350 -3.030 -6.622 1.00 0.00 O ATOM 1011 CB THR A 63 0.252 0.305 -6.323 1.00 0.00 C ATOM 1012 OG1 THR A 63 1.445 0.060 -5.592 1.00 0.00 O ATOM 1013 CG2 THR A 63 -0.349 1.665 -5.949 1.00 0.00 C ATOM 0 H THR A 63 0.222 -1.217 -4.285 1.00 0.00 H new ATOM 0 HA THR A 63 -1.754 -0.239 -6.207 1.00 0.00 H new ATOM 0 HB THR A 63 0.526 0.285 -7.378 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.914 -0.709 -5.979 1.00 0.00 H new ATOM 0 HG21 THR A 63 0.382 2.451 -6.139 1.00 0.00 H new ATOM 0 HG22 THR A 63 -1.240 1.846 -6.550 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.617 1.666 -4.892 1.00 0.00 H new ATOM 1021 N LEU A 64 -0.596 -1.746 -8.307 1.00 0.00 N ATOM 1022 CA LEU A 64 -0.922 -2.708 -9.373 1.00 0.00 C ATOM 1023 C LEU A 64 -2.458 -2.913 -9.338 1.00 0.00 C ATOM 1024 O LEU A 64 -2.992 -3.986 -9.612 1.00 0.00 O ATOM 1025 CB LEU A 64 -0.064 -3.992 -9.261 1.00 0.00 C ATOM 1026 CG LEU A 64 0.393 -4.628 -10.592 1.00 0.00 C ATOM 1027 CD1 LEU A 64 -0.751 -4.998 -11.540 1.00 0.00 C ATOM 1028 CD2 LEU A 64 1.397 -3.734 -11.332 1.00 0.00 C ATOM 0 H LEU A 64 -0.102 -0.917 -8.638 1.00 0.00 H new ATOM 0 HA LEU A 64 -0.661 -2.335 -10.364 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.822 -3.761 -8.670 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.633 -4.736 -8.704 1.00 0.00 H new ATOM 0 HG LEU A 64 0.874 -5.560 -10.295 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.342 -5.438 -12.449 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.409 -5.718 -11.053 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.318 -4.102 -11.794 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.695 -4.215 -12.263 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.934 -2.772 -11.552 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.276 -3.579 -10.706 1.00 0.00 H new ATOM 1040 N TYR A 65 -3.147 -1.835 -8.930 1.00 0.00 N ATOM 1041 CA TYR A 65 -4.548 -1.691 -8.573 1.00 0.00 C ATOM 1042 C TYR A 65 -5.109 -2.805 -7.663 1.00 0.00 C ATOM 1043 O TYR A 65 -6.325 -3.015 -7.640 1.00 0.00 O ATOM 1044 CB TYR A 65 -5.374 -1.486 -9.855 1.00 0.00 C ATOM 1045 CG TYR A 65 -4.862 -0.383 -10.769 1.00 0.00 C ATOM 1046 CD1 TYR A 65 -4.767 0.943 -10.300 1.00 0.00 C ATOM 1047 CD2 TYR A 65 -4.460 -0.685 -12.085 1.00 0.00 C ATOM 1048 CE1 TYR A 65 -4.291 1.963 -11.142 1.00 0.00 C ATOM 1049 CE2 TYR A 65 -3.984 0.330 -12.934 1.00 0.00 C ATOM 1050 CZ TYR A 65 -3.901 1.662 -12.467 1.00 0.00 C ATOM 1051 OH TYR A 65 -3.440 2.658 -13.276 1.00 0.00 O ATOM 0 H TYR A 65 -2.666 -0.941 -8.835 1.00 0.00 H new ATOM 0 HA TYR A 65 -4.631 -0.806 -7.943 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -5.393 -2.422 -10.413 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -6.403 -1.260 -9.576 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -5.062 1.177 -9.288 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -4.518 -1.702 -12.444 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -4.223 2.977 -10.776 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -3.682 0.092 -13.943 1.00 0.00 H new ATOM 0 HH TYR A 65 -3.213 2.287 -14.154 1.00 0.00 H new ATOM 1061 N GLU A 66 -4.270 -3.508 -6.890 1.00 0.00 N ATOM 1062 CA GLU A 66 -4.694 -4.567 -5.965 1.00 0.00 C ATOM 1063 C GLU A 66 -5.632 -4.029 -4.869 1.00 0.00 C ATOM 1064 O GLU A 66 -6.386 -4.794 -4.265 1.00 0.00 O ATOM 1065 CB GLU A 66 -3.465 -5.257 -5.349 1.00 0.00 C ATOM 1066 CG GLU A 66 -2.692 -6.142 -6.339 1.00 0.00 C ATOM 1067 CD GLU A 66 -3.458 -7.431 -6.695 1.00 0.00 C ATOM 1068 OE1 GLU A 66 -3.330 -8.439 -5.962 1.00 0.00 O ATOM 1069 OE2 GLU A 66 -4.182 -7.463 -7.716 1.00 0.00 O ATOM 0 H GLU A 66 -3.262 -3.354 -6.890 1.00 0.00 H new ATOM 0 HA GLU A 66 -5.260 -5.303 -6.536 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -2.792 -4.496 -4.954 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.787 -5.867 -4.505 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -2.494 -5.577 -7.250 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -1.725 -6.404 -5.910 1.00 0.00 H new ATOM 1076 N ASP A 67 -5.632 -2.710 -4.652 1.00 0.00 N ATOM 1077 CA ASP A 67 -6.582 -1.959 -3.830 1.00 0.00 C ATOM 1078 C ASP A 67 -8.042 -2.225 -4.247 1.00 0.00 C ATOM 1079 O ASP A 67 -8.949 -2.097 -3.424 1.00 0.00 O ATOM 1080 CB ASP A 67 -6.241 -0.461 -3.967 1.00 0.00 C ATOM 1081 CG ASP A 67 -7.462 0.460 -3.828 1.00 0.00 C ATOM 1082 OD1 ASP A 67 -7.882 0.776 -2.693 1.00 0.00 O ATOM 1083 OD2 ASP A 67 -8.008 0.873 -4.879 1.00 0.00 O ATOM 0 H ASP A 67 -4.927 -2.104 -5.071 1.00 0.00 H new ATOM 0 HA ASP A 67 -6.495 -2.281 -2.792 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -5.505 -0.193 -3.209 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -5.775 -0.290 -4.937 1.00 0.00 H new ATOM 1088 N GLY A 68 -8.276 -2.622 -5.503 1.00 0.00 N ATOM 1089 CA GLY A 68 -9.606 -2.782 -6.082 1.00 0.00 C ATOM 1090 C GLY A 68 -9.977 -1.567 -6.931 1.00 0.00 C ATOM 1091 O GLY A 68 -11.157 -1.300 -7.148 1.00 0.00 O ATOM 0 H GLY A 68 -7.525 -2.845 -6.157 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -9.635 -3.683 -6.695 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -10.340 -2.914 -5.287 1.00 0.00 H new ATOM 1095 N THR A 69 -8.982 -0.813 -7.400 1.00 0.00 N ATOM 1096 CA THR A 69 -9.143 0.456 -8.099 1.00 0.00 C ATOM 1097 C THR A 69 -9.874 0.270 -9.446 1.00 0.00 C ATOM 1098 O THR A 69 -10.535 1.190 -9.924 1.00 0.00 O ATOM 1099 CB THR A 69 -7.736 1.063 -8.283 1.00 0.00 C ATOM 1100 OG1 THR A 69 -6.844 0.642 -7.260 1.00 0.00 O ATOM 1101 CG2 THR A 69 -7.697 2.589 -8.319 1.00 0.00 C ATOM 0 H THR A 69 -8.004 -1.083 -7.298 1.00 0.00 H new ATOM 0 HA THR A 69 -9.766 1.135 -7.517 1.00 0.00 H new ATOM 0 HB THR A 69 -7.426 0.692 -9.260 1.00 0.00 H new ATOM 0 HG1 THR A 69 -7.230 0.850 -6.384 1.00 0.00 H new ATOM 0 HG21 THR A 69 -6.668 2.924 -8.451 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.305 2.949 -9.149 1.00 0.00 H new ATOM 0 HG23 THR A 69 -8.090 2.985 -7.383 1.00 0.00 H new ATOM 1109 N LEU A 70 -9.825 -0.942 -10.020 1.00 0.00 N ATOM 1110 CA LEU A 70 -10.530 -1.328 -11.248 1.00 0.00 C ATOM 1111 C LEU A 70 -11.684 -2.295 -10.928 1.00 0.00 C ATOM 1112 O LEU A 70 -12.113 -3.058 -11.794 1.00 0.00 O ATOM 1113 CB LEU A 70 -9.538 -1.931 -12.267 1.00 0.00 C ATOM 1114 CG LEU A 70 -8.396 -0.996 -12.719 1.00 0.00 C ATOM 1115 CD1 LEU A 70 -7.457 -1.762 -13.656 1.00 0.00 C ATOM 1116 CD2 LEU A 70 -8.889 0.265 -13.441 1.00 0.00 C ATOM 0 H LEU A 70 -9.274 -1.705 -9.627 1.00 0.00 H new ATOM 0 HA LEU A 70 -10.969 -0.439 -11.701 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -9.098 -2.828 -11.832 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -10.097 -2.245 -13.149 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.882 -0.671 -11.814 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.649 -1.105 -13.978 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.039 -2.621 -13.130 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.014 -2.106 -14.528 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -8.034 0.876 -13.730 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.449 -0.021 -14.331 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.535 0.837 -12.775 1.00 0.00 H new ATOM 1128 N ASP A 71 -12.173 -2.288 -9.683 1.00 0.00 N ATOM 1129 CA ASP A 71 -13.179 -3.195 -9.121 1.00 0.00 C ATOM 1130 C ASP A 71 -12.982 -4.646 -9.579 1.00 0.00 C ATOM 1131 O ASP A 71 -13.858 -5.266 -10.183 1.00 0.00 O ATOM 1132 CB ASP A 71 -14.597 -2.659 -9.369 1.00 0.00 C ATOM 1133 CG ASP A 71 -15.671 -3.472 -8.617 1.00 0.00 C ATOM 1134 OD1 ASP A 71 -15.393 -4.013 -7.521 1.00 0.00 O ATOM 1135 OD2 ASP A 71 -16.835 -3.499 -9.074 1.00 0.00 O ATOM 0 H ASP A 71 -11.855 -1.604 -8.997 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.040 -3.223 -8.040 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.649 -1.616 -9.056 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.810 -2.682 -10.438 1.00 0.00 H new ATOM 1140 N ASP A 72 -11.773 -5.164 -9.327 1.00 0.00 N ATOM 1141 CA ASP A 72 -11.318 -6.521 -9.666 1.00 0.00 C ATOM 1142 C ASP A 72 -11.488 -6.884 -11.156 1.00 0.00 C ATOM 1143 O ASP A 72 -11.559 -8.057 -11.528 1.00 0.00 O ATOM 1144 CB ASP A 72 -11.945 -7.542 -8.699 1.00 0.00 C ATOM 1145 CG ASP A 72 -11.305 -8.939 -8.800 1.00 0.00 C ATOM 1146 OD1 ASP A 72 -10.060 -9.052 -8.732 1.00 0.00 O ATOM 1147 OD2 ASP A 72 -12.047 -9.945 -8.879 1.00 0.00 O ATOM 0 H ASP A 72 -11.048 -4.621 -8.857 1.00 0.00 H new ATOM 0 HA ASP A 72 -10.237 -6.553 -9.526 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -11.845 -7.176 -7.677 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -13.012 -7.622 -8.906 1.00 0.00 H new ATOM 1152 N GLY A 73 -11.554 -5.872 -12.025 1.00 0.00 N ATOM 1153 CA GLY A 73 -11.649 -6.007 -13.474 1.00 0.00 C ATOM 1154 C GLY A 73 -13.058 -5.728 -14.000 1.00 0.00 C ATOM 1155 O GLY A 73 -13.253 -5.708 -15.216 1.00 0.00 O ATOM 0 H GLY A 73 -11.542 -4.898 -11.722 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.946 -5.320 -13.946 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -11.351 -7.015 -13.762 1.00 0.00 H new ATOM 1159 N GLU A 74 -14.046 -5.513 -13.123 1.00 0.00 N ATOM 1160 CA GLU A 74 -15.411 -5.186 -13.520 1.00 0.00 C ATOM 1161 C GLU A 74 -15.496 -3.751 -14.068 1.00 0.00 C ATOM 1162 O GLU A 74 -16.415 -3.439 -14.830 1.00 0.00 O ATOM 1163 CB GLU A 74 -16.330 -5.379 -12.303 1.00 0.00 C ATOM 1164 CG GLU A 74 -17.828 -5.389 -12.637 1.00 0.00 C ATOM 1165 CD GLU A 74 -18.242 -6.621 -13.466 1.00 0.00 C ATOM 1166 OE1 GLU A 74 -18.501 -7.697 -12.880 1.00 0.00 O ATOM 1167 OE2 GLU A 74 -18.341 -6.524 -14.710 1.00 0.00 O ATOM 0 H GLU A 74 -13.915 -5.563 -12.113 1.00 0.00 H new ATOM 0 HA GLU A 74 -15.732 -5.848 -14.324 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -16.073 -6.318 -11.814 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -16.135 -4.582 -11.585 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -18.403 -5.369 -11.711 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -18.080 -4.483 -13.189 1.00 0.00 H new ATOM 1174 N TYR A 75 -14.542 -2.877 -13.710 1.00 0.00 N ATOM 1175 CA TYR A 75 -14.462 -1.529 -14.256 1.00 0.00 C ATOM 1176 C TYR A 75 -14.417 -1.590 -15.786 1.00 0.00 C ATOM 1177 O TYR A 75 -13.586 -2.286 -16.377 1.00 0.00 O ATOM 1178 CB TYR A 75 -13.237 -0.790 -13.711 1.00 0.00 C ATOM 1179 CG TYR A 75 -12.945 0.512 -14.432 1.00 0.00 C ATOM 1180 CD1 TYR A 75 -13.729 1.657 -14.192 1.00 0.00 C ATOM 1181 CD2 TYR A 75 -11.909 0.562 -15.383 1.00 0.00 C ATOM 1182 CE1 TYR A 75 -13.466 2.853 -14.885 1.00 0.00 C ATOM 1183 CE2 TYR A 75 -11.616 1.760 -16.052 1.00 0.00 C ATOM 1184 CZ TYR A 75 -12.398 2.913 -15.812 1.00 0.00 C ATOM 1185 OH TYR A 75 -12.118 4.066 -16.484 1.00 0.00 O ATOM 0 H TYR A 75 -13.809 -3.093 -13.034 1.00 0.00 H new ATOM 0 HA TYR A 75 -15.350 -0.976 -13.949 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -13.389 -0.583 -12.652 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -12.366 -1.441 -13.787 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -14.535 1.617 -13.474 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.336 -0.327 -15.599 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.079 3.725 -14.710 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -10.793 1.801 -16.750 1.00 0.00 H new ATOM 0 HH TYR A 75 -11.351 3.921 -17.077 1.00 0.00 H new ATOM 1195 N ASN A 76 -15.319 -0.839 -16.411 1.00 0.00 N ATOM 1196 CA ASN A 76 -15.419 -0.619 -17.845 1.00 0.00 C ATOM 1197 C ASN A 76 -15.988 0.798 -18.046 1.00 0.00 C ATOM 1198 O ASN A 76 -16.531 1.361 -17.088 1.00 0.00 O ATOM 1199 CB ASN A 76 -16.319 -1.699 -18.470 1.00 0.00 C ATOM 1200 CG ASN A 76 -17.780 -1.273 -18.483 1.00 0.00 C ATOM 1201 OD1 ASN A 76 -18.245 -0.677 -19.448 1.00 0.00 O ATOM 1202 ND2 ASN A 76 -18.504 -1.500 -17.401 1.00 0.00 N ATOM 0 H ASN A 76 -16.043 -0.338 -15.895 1.00 0.00 H new ATOM 0 HA ASN A 76 -14.449 -0.692 -18.337 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -15.990 -1.903 -19.489 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -16.215 -2.628 -17.910 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -19.471 -1.177 -17.357 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -18.096 -1.998 -16.610 1.00 0.00 H new ATOM 1209 N PRO A 77 -15.901 1.386 -19.252 1.00 0.00 N ATOM 1210 CA PRO A 77 -16.295 2.766 -19.516 1.00 0.00 C ATOM 1211 C PRO A 77 -17.676 3.217 -19.029 1.00 0.00 C ATOM 1212 O PRO A 77 -17.838 4.410 -18.772 1.00 0.00 O ATOM 1213 CB PRO A 77 -16.148 2.956 -21.027 1.00 0.00 C ATOM 1214 CG PRO A 77 -15.014 1.996 -21.374 1.00 0.00 C ATOM 1215 CD PRO A 77 -15.269 0.818 -20.438 1.00 0.00 C ATOM 0 HA PRO A 77 -15.644 3.407 -18.922 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -17.067 2.707 -21.558 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -15.900 3.986 -21.284 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -15.045 1.695 -22.421 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -14.036 2.446 -21.201 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.915 0.077 -20.909 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -14.338 0.313 -20.182 1.00 0.00 H new ATOM 1223 N THR A 78 -18.668 2.340 -18.860 1.00 0.00 N ATOM 1224 CA THR A 78 -19.977 2.755 -18.365 1.00 0.00 C ATOM 1225 C THR A 78 -19.897 3.322 -16.935 1.00 0.00 C ATOM 1226 O THR A 78 -20.749 4.124 -16.551 1.00 0.00 O ATOM 1227 CB THR A 78 -20.992 1.605 -18.479 1.00 0.00 C ATOM 1228 OG1 THR A 78 -20.594 0.466 -17.741 1.00 0.00 O ATOM 1229 CG2 THR A 78 -21.229 1.192 -19.937 1.00 0.00 C ATOM 0 H THR A 78 -18.588 1.343 -19.058 1.00 0.00 H new ATOM 0 HA THR A 78 -20.331 3.569 -18.997 1.00 0.00 H new ATOM 0 HB THR A 78 -21.921 1.991 -18.060 1.00 0.00 H new ATOM 0 HG1 THR A 78 -21.267 -0.239 -17.840 1.00 0.00 H new ATOM 0 HG21 THR A 78 -21.952 0.377 -19.971 1.00 0.00 H new ATOM 0 HG22 THR A 78 -21.614 2.043 -20.498 1.00 0.00 H new ATOM 0 HG23 THR A 78 -20.289 0.862 -20.379 1.00 0.00 H new ATOM 1237 N ASP A 79 -18.857 2.973 -16.167 1.00 0.00 N ATOM 1238 CA ASP A 79 -18.600 3.535 -14.839 1.00 0.00 C ATOM 1239 C ASP A 79 -18.125 4.995 -14.909 1.00 0.00 C ATOM 1240 O ASP A 79 -18.185 5.714 -13.912 1.00 0.00 O ATOM 1241 CB ASP A 79 -17.549 2.680 -14.121 1.00 0.00 C ATOM 1242 CG ASP A 79 -17.361 3.127 -12.661 1.00 0.00 C ATOM 1243 OD1 ASP A 79 -18.302 2.944 -11.855 1.00 0.00 O ATOM 1244 OD2 ASP A 79 -16.258 3.596 -12.306 1.00 0.00 O ATOM 0 H ASP A 79 -18.163 2.284 -16.456 1.00 0.00 H new ATOM 0 HA ASP A 79 -19.538 3.525 -14.285 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -17.851 1.633 -14.146 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -16.598 2.750 -14.650 1.00 0.00 H new ATOM 1249 N ASP A 80 -17.674 5.449 -16.083 1.00 0.00 N ATOM 1250 CA ASP A 80 -17.094 6.776 -16.310 1.00 0.00 C ATOM 1251 C ASP A 80 -17.971 7.644 -17.224 1.00 0.00 C ATOM 1252 O ASP A 80 -17.850 8.870 -17.200 1.00 0.00 O ATOM 1253 CB ASP A 80 -15.686 6.623 -16.895 1.00 0.00 C ATOM 1254 CG ASP A 80 -14.994 7.985 -17.075 1.00 0.00 C ATOM 1255 OD1 ASP A 80 -14.645 8.623 -16.058 1.00 0.00 O ATOM 1256 OD2 ASP A 80 -14.744 8.389 -18.234 1.00 0.00 O ATOM 0 H ASP A 80 -17.704 4.882 -16.931 1.00 0.00 H new ATOM 0 HA ASP A 80 -17.038 7.289 -15.350 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -15.085 5.994 -16.238 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -15.745 6.115 -17.857 1.00 0.00 H new ATOM 1261 N ARG A 81 -18.908 7.043 -17.973 1.00 0.00 N ATOM 1262 CA ARG A 81 -19.935 7.772 -18.729 1.00 0.00 C ATOM 1263 C ARG A 81 -20.643 8.746 -17.778 1.00 0.00 C ATOM 1264 O ARG A 81 -21.002 8.331 -16.673 1.00 0.00 O ATOM 1265 CB ARG A 81 -20.928 6.789 -19.377 1.00 0.00 C ATOM 1266 CG ARG A 81 -20.343 6.119 -20.630 1.00 0.00 C ATOM 1267 CD ARG A 81 -21.380 5.211 -21.301 1.00 0.00 C ATOM 1268 NE ARG A 81 -20.787 4.450 -22.416 1.00 0.00 N ATOM 1269 CZ ARG A 81 -21.435 3.569 -23.193 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -22.727 3.316 -23.002 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -20.777 2.940 -24.162 1.00 0.00 N ATOM 0 H ARG A 81 -18.974 6.030 -18.071 1.00 0.00 H new ATOM 0 HA ARG A 81 -19.474 8.338 -19.538 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -21.204 6.023 -18.652 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -21.842 7.320 -19.644 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -20.012 6.882 -21.334 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -19.464 5.534 -20.358 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -21.791 4.520 -20.565 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -22.209 5.814 -21.671 1.00 0.00 H new ATOM 0 HE ARG A 81 -19.799 4.607 -22.614 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -23.236 3.794 -22.258 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -23.209 2.644 -23.599 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -19.786 3.128 -24.311 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -21.263 2.269 -24.756 1.00 0.00 H new ATOM 1285 N PRO A 82 -20.834 10.015 -18.196 1.00 0.00 N ATOM 1286 CA PRO A 82 -21.283 11.141 -17.385 1.00 0.00 C ATOM 1287 C PRO A 82 -20.985 11.057 -15.879 1.00 0.00 C ATOM 1288 O PRO A 82 -21.847 11.339 -15.041 1.00 0.00 O ATOM 1289 CB PRO A 82 -22.735 11.333 -17.808 1.00 0.00 C ATOM 1290 CG PRO A 82 -22.630 11.099 -19.326 1.00 0.00 C ATOM 1291 CD PRO A 82 -21.317 10.325 -19.535 1.00 0.00 C ATOM 0 HA PRO A 82 -20.702 12.044 -17.573 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -23.403 10.620 -17.326 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -23.106 12.329 -17.569 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -23.483 10.530 -19.695 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -22.618 12.044 -19.869 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -21.484 9.416 -20.113 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -20.591 10.924 -20.086 1.00 0.00 H new ATOM 1299 N SER A 83 -19.747 10.677 -15.555 1.00 0.00 N ATOM 1300 CA SER A 83 -19.200 10.479 -14.218 1.00 0.00 C ATOM 1301 C SER A 83 -17.710 10.872 -14.262 1.00 0.00 C ATOM 1302 O SER A 83 -17.241 11.411 -15.271 1.00 0.00 O ATOM 1303 CB SER A 83 -19.384 9.006 -13.802 1.00 0.00 C ATOM 1304 OG SER A 83 -20.715 8.551 -13.974 1.00 0.00 O ATOM 0 H SER A 83 -19.052 10.486 -16.277 1.00 0.00 H new ATOM 0 HA SER A 83 -19.715 11.095 -13.481 1.00 0.00 H new ATOM 0 HB2 SER A 83 -18.712 8.380 -14.389 1.00 0.00 H new ATOM 0 HB3 SER A 83 -19.097 8.889 -12.757 1.00 0.00 H new ATOM 0 HG SER A 83 -20.864 8.324 -14.916 1.00 0.00 H new ATOM 1310 N ARG A 84 -16.952 10.618 -13.188 1.00 0.00 N ATOM 1311 CA ARG A 84 -15.501 10.824 -13.149 1.00 0.00 C ATOM 1312 C ARG A 84 -14.876 9.642 -12.420 1.00 0.00 C ATOM 1313 O ARG A 84 -15.509 9.065 -11.532 1.00 0.00 O ATOM 1314 CB ARG A 84 -15.154 12.154 -12.445 1.00 0.00 C ATOM 1315 CG ARG A 84 -15.678 13.397 -13.189 1.00 0.00 C ATOM 1316 CD ARG A 84 -15.235 14.698 -12.508 1.00 0.00 C ATOM 1317 NE ARG A 84 -15.790 15.881 -13.193 1.00 0.00 N ATOM 1318 CZ ARG A 84 -15.589 17.160 -12.844 1.00 0.00 C ATOM 1319 NH1 ARG A 84 -14.809 17.481 -11.816 1.00 0.00 N ATOM 1320 NH2 ARG A 84 -16.169 18.142 -13.525 1.00 0.00 N ATOM 0 H ARG A 84 -17.334 10.260 -12.313 1.00 0.00 H new ATOM 0 HA ARG A 84 -15.105 10.886 -14.163 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -15.569 12.142 -11.437 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -14.071 12.231 -12.343 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.317 13.384 -14.217 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -16.767 13.362 -13.233 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -15.558 14.694 -11.467 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -14.147 14.756 -12.504 1.00 0.00 H new ATOM 0 HE ARG A 84 -16.381 15.710 -14.007 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -14.350 16.748 -11.276 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -14.670 18.460 -11.568 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -16.772 17.925 -14.319 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -16.012 19.113 -13.254 1.00 0.00 H new ATOM 1334 N ALA A 85 -13.628 9.294 -12.737 1.00 0.00 N ATOM 1335 CA ALA A 85 -12.924 8.194 -12.078 1.00 0.00 C ATOM 1336 C ALA A 85 -12.678 8.470 -10.586 1.00 0.00 C ATOM 1337 O ALA A 85 -12.432 7.542 -9.816 1.00 0.00 O ATOM 1338 CB ALA A 85 -11.604 7.923 -12.808 1.00 0.00 C ATOM 0 H ALA A 85 -13.079 9.765 -13.456 1.00 0.00 H new ATOM 0 HA ALA A 85 -13.558 7.309 -12.129 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -11.079 7.103 -12.318 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -11.810 7.654 -13.844 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -10.983 8.819 -12.782 1.00 0.00 H new ATOM 1344 N ASP A 86 -12.805 9.733 -10.164 1.00 0.00 N ATOM 1345 CA ASP A 86 -12.808 10.208 -8.776 1.00 0.00 C ATOM 1346 C ASP A 86 -13.629 9.330 -7.819 1.00 0.00 C ATOM 1347 O ASP A 86 -13.271 9.216 -6.647 1.00 0.00 O ATOM 1348 CB ASP A 86 -13.354 11.641 -8.772 1.00 0.00 C ATOM 1349 CG ASP A 86 -13.678 12.142 -7.356 1.00 0.00 C ATOM 1350 OD1 ASP A 86 -12.762 12.650 -6.676 1.00 0.00 O ATOM 1351 OD2 ASP A 86 -14.862 12.066 -6.958 1.00 0.00 O ATOM 0 H ASP A 86 -12.916 10.501 -10.826 1.00 0.00 H new ATOM 0 HA ASP A 86 -11.784 10.163 -8.406 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -12.623 12.306 -9.231 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -14.254 11.685 -9.385 1.00 0.00 H new ATOM 1356 N GLN A 87 -14.679 8.667 -8.323 1.00 0.00 N ATOM 1357 CA GLN A 87 -15.498 7.719 -7.568 1.00 0.00 C ATOM 1358 C GLN A 87 -14.645 6.694 -6.806 1.00 0.00 C ATOM 1359 O GLN A 87 -14.940 6.417 -5.645 1.00 0.00 O ATOM 1360 CB GLN A 87 -16.440 6.972 -8.525 1.00 0.00 C ATOM 1361 CG GLN A 87 -17.523 7.847 -9.174 1.00 0.00 C ATOM 1362 CD GLN A 87 -18.175 7.110 -10.347 1.00 0.00 C ATOM 1363 OE1 GLN A 87 -19.265 6.554 -10.230 1.00 0.00 O ATOM 1364 NE2 GLN A 87 -17.509 7.077 -11.492 1.00 0.00 N ATOM 0 H GLN A 87 -14.986 8.780 -9.289 1.00 0.00 H new ATOM 0 HA GLN A 87 -16.069 8.293 -6.838 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -15.844 6.511 -9.313 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -16.925 6.164 -7.978 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -18.280 8.108 -8.434 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -17.083 8.781 -9.523 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -16.606 7.544 -11.570 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -17.900 6.584 -12.295 1.00 0.00 H new ATOM 1373 N PHE A 88 -13.596 6.142 -7.430 1.00 0.00 N ATOM 1374 CA PHE A 88 -12.835 5.014 -6.886 1.00 0.00 C ATOM 1375 C PHE A 88 -11.334 5.122 -7.167 1.00 0.00 C ATOM 1376 O PHE A 88 -10.584 4.255 -6.717 1.00 0.00 O ATOM 1377 CB PHE A 88 -13.360 3.699 -7.490 1.00 0.00 C ATOM 1378 CG PHE A 88 -14.834 3.419 -7.260 1.00 0.00 C ATOM 1379 CD1 PHE A 88 -15.297 3.080 -5.972 1.00 0.00 C ATOM 1380 CD2 PHE A 88 -15.746 3.485 -8.332 1.00 0.00 C ATOM 1381 CE1 PHE A 88 -16.659 2.808 -5.759 1.00 0.00 C ATOM 1382 CE2 PHE A 88 -17.110 3.216 -8.117 1.00 0.00 C ATOM 1383 CZ PHE A 88 -17.568 2.876 -6.832 1.00 0.00 C ATOM 0 H PHE A 88 -13.251 6.469 -8.332 1.00 0.00 H new ATOM 0 HA PHE A 88 -12.972 5.030 -5.805 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -13.173 3.712 -8.564 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -12.782 2.873 -7.076 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -14.602 3.029 -5.146 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -15.397 3.743 -9.321 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -17.009 2.547 -4.771 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -17.807 3.271 -8.941 1.00 0.00 H new ATOM 0 HZ PHE A 88 -18.615 2.667 -6.668 1.00 0.00 H new ATOM 1393 N GLU A 89 -10.871 6.170 -7.857 1.00 0.00 N ATOM 1394 CA GLU A 89 -9.511 6.227 -8.380 1.00 0.00 C ATOM 1395 C GLU A 89 -8.865 7.612 -8.241 1.00 0.00 C ATOM 1396 O GLU A 89 -8.059 7.982 -9.098 1.00 0.00 O ATOM 1397 CB GLU A 89 -9.517 5.797 -9.867 1.00 0.00 C ATOM 1398 CG GLU A 89 -10.357 4.561 -10.220 1.00 0.00 C ATOM 1399 CD GLU A 89 -10.087 4.100 -11.666 1.00 0.00 C ATOM 1400 OE1 GLU A 89 -8.945 3.693 -11.984 1.00 0.00 O ATOM 1401 OE2 GLU A 89 -11.014 4.167 -12.504 1.00 0.00 O ATOM 0 H GLU A 89 -11.430 6.997 -8.065 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.909 5.543 -7.782 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -9.877 6.636 -10.463 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -8.488 5.608 -10.172 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -10.126 3.751 -9.528 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -11.416 4.791 -10.100 1.00 0.00 H new ATOM 1408 N TYR A 90 -9.179 8.413 -7.209 1.00 0.00 N ATOM 1409 CA TYR A 90 -8.475 9.686 -7.011 1.00 0.00 C ATOM 1410 C TYR A 90 -7.100 9.419 -6.372 1.00 0.00 C ATOM 1411 O TYR A 90 -6.831 9.815 -5.236 1.00 0.00 O ATOM 1412 CB TYR A 90 -9.349 10.700 -6.256 1.00 0.00 C ATOM 1413 CG TYR A 90 -8.958 12.141 -6.530 1.00 0.00 C ATOM 1414 CD1 TYR A 90 -9.334 12.740 -7.748 1.00 0.00 C ATOM 1415 CD2 TYR A 90 -8.217 12.877 -5.586 1.00 0.00 C ATOM 1416 CE1 TYR A 90 -8.977 14.072 -8.024 1.00 0.00 C ATOM 1417 CE2 TYR A 90 -7.864 14.213 -5.851 1.00 0.00 C ATOM 1418 CZ TYR A 90 -8.241 14.815 -7.073 1.00 0.00 C ATOM 1419 OH TYR A 90 -7.889 16.106 -7.327 1.00 0.00 O ATOM 0 H TYR A 90 -9.898 8.207 -6.516 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.282 10.161 -7.973 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.392 10.553 -6.537 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -9.277 10.507 -5.186 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -9.899 12.174 -8.473 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.919 12.415 -4.656 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -9.265 14.526 -8.961 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -7.305 14.779 -5.120 1.00 0.00 H new ATOM 0 HH TYR A 90 -8.141 16.670 -6.566 1.00 0.00 H new ATOM 1429 N VAL A 91 -6.262 8.641 -7.062 1.00 0.00 N ATOM 1430 CA VAL A 91 -4.906 8.295 -6.657 1.00 0.00 C ATOM 1431 C VAL A 91 -3.991 9.478 -6.973 1.00 0.00 C ATOM 1432 O VAL A 91 -4.202 10.194 -7.957 1.00 0.00 O ATOM 1433 CB VAL A 91 -4.464 6.982 -7.351 1.00 0.00 C ATOM 1434 CG1 VAL A 91 -4.389 7.065 -8.885 1.00 0.00 C ATOM 1435 CG2 VAL A 91 -3.131 6.460 -6.795 1.00 0.00 C ATOM 0 H VAL A 91 -6.525 8.220 -7.953 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.852 8.106 -5.585 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.259 6.275 -7.115 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -4.072 6.102 -9.286 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.371 7.319 -9.284 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.671 7.833 -9.173 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.858 5.538 -7.309 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.353 7.207 -6.953 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.234 6.263 -5.728 1.00 0.00 H new ATOM 1445 N MET A 92 -2.959 9.669 -6.155 1.00 0.00 N ATOM 1446 CA MET A 92 -1.883 10.607 -6.405 1.00 0.00 C ATOM 1447 C MET A 92 -0.662 10.192 -5.581 1.00 0.00 C ATOM 1448 O MET A 92 -0.719 9.292 -4.731 1.00 0.00 O ATOM 1449 CB MET A 92 -2.340 12.042 -6.058 1.00 0.00 C ATOM 1450 CG MET A 92 -2.193 12.966 -7.273 1.00 0.00 C ATOM 1451 SD MET A 92 -2.752 14.676 -7.033 1.00 0.00 S ATOM 1452 CE MET A 92 -4.550 14.443 -6.970 1.00 0.00 C ATOM 0 H MET A 92 -2.851 9.159 -5.278 1.00 0.00 H new ATOM 0 HA MET A 92 -1.612 10.596 -7.461 1.00 0.00 H new ATOM 0 HB2 MET A 92 -3.379 12.029 -5.729 1.00 0.00 H new ATOM 0 HB3 MET A 92 -1.747 12.427 -5.228 1.00 0.00 H new ATOM 0 HG2 MET A 92 -1.144 12.984 -7.568 1.00 0.00 H new ATOM 0 HG3 MET A 92 -2.750 12.534 -8.104 1.00 0.00 H new ATOM 0 HE1 MET A 92 -5.041 15.415 -6.915 1.00 0.00 H new ATOM 0 HE2 MET A 92 -4.881 13.919 -7.867 1.00 0.00 H new ATOM 0 HE3 MET A 92 -4.810 13.855 -6.090 1.00 0.00 H new ATOM 1462 N TYR A 93 0.434 10.905 -5.812 1.00 0.00 N ATOM 1463 CA TYR A 93 1.640 10.837 -5.011 1.00 0.00 C ATOM 1464 C TYR A 93 1.951 12.277 -4.586 1.00 0.00 C ATOM 1465 O TYR A 93 1.536 13.220 -5.272 1.00 0.00 O ATOM 1466 CB TYR A 93 2.788 10.195 -5.812 1.00 0.00 C ATOM 1467 CG TYR A 93 2.435 8.954 -6.629 1.00 0.00 C ATOM 1468 CD1 TYR A 93 1.817 7.835 -6.030 1.00 0.00 C ATOM 1469 CD2 TYR A 93 2.721 8.922 -8.009 1.00 0.00 C ATOM 1470 CE1 TYR A 93 1.485 6.705 -6.797 1.00 0.00 C ATOM 1471 CE2 TYR A 93 2.395 7.795 -8.784 1.00 0.00 C ATOM 1472 CZ TYR A 93 1.772 6.678 -8.180 1.00 0.00 C ATOM 1473 OH TYR A 93 1.445 5.577 -8.915 1.00 0.00 O ATOM 0 H TYR A 93 0.505 11.565 -6.586 1.00 0.00 H new ATOM 0 HA TYR A 93 1.511 10.207 -4.131 1.00 0.00 H new ATOM 0 HB2 TYR A 93 3.193 10.946 -6.490 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.584 9.931 -5.116 1.00 0.00 H new ATOM 0 HD1 TYR A 93 1.597 7.847 -4.973 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.196 9.772 -8.476 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.010 5.856 -6.328 1.00 0.00 H new ATOM 0 HE2 TYR A 93 2.620 7.782 -9.840 1.00 0.00 H new ATOM 0 HH TYR A 93 1.707 5.717 -9.849 1.00 0.00 H new ATOM 1483 N GLY A 94 2.649 12.474 -3.468 1.00 0.00 N ATOM 1484 CA GLY A 94 2.866 13.804 -2.910 1.00 0.00 C ATOM 1485 C GLY A 94 4.160 13.867 -2.119 1.00 0.00 C ATOM 1486 O GLY A 94 5.019 12.997 -2.260 1.00 0.00 O ATOM 0 H GLY A 94 3.076 11.721 -2.929 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.894 14.538 -3.715 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.029 14.070 -2.264 1.00 0.00 H new ATOM 1490 N LYS A 95 4.305 14.882 -1.269 1.00 0.00 N ATOM 1491 CA LYS A 95 5.417 14.987 -0.340 1.00 0.00 C ATOM 1492 C LYS A 95 4.898 15.531 0.983 1.00 0.00 C ATOM 1493 O LYS A 95 4.389 16.651 1.055 1.00 0.00 O ATOM 1494 CB LYS A 95 6.534 15.857 -0.942 1.00 0.00 C ATOM 1495 CG LYS A 95 7.847 15.820 -0.137 1.00 0.00 C ATOM 1496 CD LYS A 95 8.482 14.430 0.079 1.00 0.00 C ATOM 1497 CE LYS A 95 8.692 13.665 -1.239 1.00 0.00 C ATOM 1498 NZ LYS A 95 9.531 12.450 -1.072 1.00 0.00 N ATOM 0 H LYS A 95 3.646 15.658 -1.209 1.00 0.00 H new ATOM 0 HA LYS A 95 5.855 14.007 -0.154 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.733 15.524 -1.961 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.186 16.888 -1.006 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.576 16.453 -0.643 1.00 0.00 H new ATOM 0 HG3 LYS A 95 7.661 16.266 0.840 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.441 14.547 0.584 1.00 0.00 H new ATOM 0 HD3 LYS A 95 7.844 13.842 0.739 1.00 0.00 H new ATOM 0 HE2 LYS A 95 7.722 13.378 -1.646 1.00 0.00 H new ATOM 0 HE3 LYS A 95 9.160 14.327 -1.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 9.752 12.050 -2.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 10.415 12.703 -0.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.014 11.746 -0.508 1.00 0.00 H new ATOM 1512 N VAL A 96 4.931 14.685 2.010 1.00 0.00 N ATOM 1513 CA VAL A 96 4.708 15.057 3.385 1.00 0.00 C ATOM 1514 C VAL A 96 5.885 15.914 3.878 1.00 0.00 C ATOM 1515 O VAL A 96 7.027 15.737 3.448 1.00 0.00 O ATOM 1516 CB VAL A 96 4.480 13.761 4.181 1.00 0.00 C ATOM 1517 CG1 VAL A 96 5.657 12.782 4.136 1.00 0.00 C ATOM 1518 CG2 VAL A 96 4.067 13.973 5.639 1.00 0.00 C ATOM 0 H VAL A 96 5.121 13.690 1.892 1.00 0.00 H new ATOM 0 HA VAL A 96 3.823 15.680 3.517 1.00 0.00 H new ATOM 0 HB VAL A 96 3.637 13.315 3.652 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.415 11.895 4.722 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.851 12.493 3.103 1.00 0.00 H new ATOM 0 HG13 VAL A 96 6.544 13.260 4.551 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.928 13.006 6.122 1.00 0.00 H new ATOM 0 HG22 VAL A 96 4.845 14.531 6.160 1.00 0.00 H new ATOM 0 HG23 VAL A 96 3.133 14.534 5.675 1.00 0.00 H new ATOM 1528 N TYR A 97 5.592 16.811 4.812 1.00 0.00 N ATOM 1529 CA TYR A 97 6.505 17.647 5.574 1.00 0.00 C ATOM 1530 C TYR A 97 5.893 17.607 6.971 1.00 0.00 C ATOM 1531 O TYR A 97 4.713 17.917 7.114 1.00 0.00 O ATOM 1532 CB TYR A 97 6.530 19.069 4.988 1.00 0.00 C ATOM 1533 CG TYR A 97 7.062 19.155 3.566 1.00 0.00 C ATOM 1534 CD1 TYR A 97 8.454 19.182 3.344 1.00 0.00 C ATOM 1535 CD2 TYR A 97 6.178 19.196 2.466 1.00 0.00 C ATOM 1536 CE1 TYR A 97 8.966 19.250 2.036 1.00 0.00 C ATOM 1537 CE2 TYR A 97 6.685 19.253 1.157 1.00 0.00 C ATOM 1538 CZ TYR A 97 8.081 19.284 0.933 1.00 0.00 C ATOM 1539 OH TYR A 97 8.556 19.351 -0.343 1.00 0.00 O ATOM 0 H TYR A 97 4.623 16.985 5.077 1.00 0.00 H new ATOM 0 HA TYR A 97 7.543 17.316 5.563 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.519 19.475 5.009 1.00 0.00 H new ATOM 0 HB3 TYR A 97 7.142 19.703 5.630 1.00 0.00 H new ATOM 0 HD1 TYR A 97 9.132 19.150 4.184 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.111 19.184 2.631 1.00 0.00 H new ATOM 0 HE1 TYR A 97 10.033 19.276 1.874 1.00 0.00 H new ATOM 0 HE2 TYR A 97 6.005 19.273 0.318 1.00 0.00 H new ATOM 0 HH TYR A 97 7.804 19.365 -0.972 1.00 0.00 H new ATOM 1549 N ARG A 98 6.616 17.179 8.004 1.00 0.00 N ATOM 1550 CA ARG A 98 5.994 16.895 9.301 1.00 0.00 C ATOM 1551 C ARG A 98 6.928 17.313 10.428 1.00 0.00 C ATOM 1552 O ARG A 98 8.141 17.127 10.314 1.00 0.00 O ATOM 1553 CB ARG A 98 5.575 15.401 9.265 1.00 0.00 C ATOM 1554 CG ARG A 98 5.383 14.660 10.602 1.00 0.00 C ATOM 1555 CD ARG A 98 6.529 13.678 10.865 1.00 0.00 C ATOM 1556 NE ARG A 98 7.832 14.339 10.790 1.00 0.00 N ATOM 1557 CZ ARG A 98 8.982 13.841 11.253 1.00 0.00 C ATOM 1558 NH1 ARG A 98 9.047 12.583 11.683 1.00 0.00 N ATOM 1559 NH2 ARG A 98 10.055 14.626 11.279 1.00 0.00 N ATOM 0 H ARG A 98 7.623 17.022 7.972 1.00 0.00 H new ATOM 0 HA ARG A 98 5.093 17.475 9.498 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.639 15.332 8.710 1.00 0.00 H new ATOM 0 HB3 ARG A 98 6.327 14.859 8.691 1.00 0.00 H new ATOM 0 HG2 ARG A 98 5.327 15.383 11.416 1.00 0.00 H new ATOM 0 HG3 ARG A 98 4.436 14.121 10.589 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.405 13.228 11.850 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.489 12.868 10.137 1.00 0.00 H new ATOM 0 HE ARG A 98 7.865 15.257 10.347 1.00 0.00 H new ATOM 0 HH11 ARG A 98 8.216 11.993 11.660 1.00 0.00 H new ATOM 0 HH12 ARG A 98 9.928 12.209 12.035 1.00 0.00 H new ATOM 0 HH21 ARG A 98 9.990 15.589 10.949 1.00 0.00 H new ATOM 0 HH22 ARG A 98 10.943 14.265 11.629 1.00 0.00 H new ATOM 1573 N ILE A 99 6.356 17.851 11.505 1.00 0.00 N ATOM 1574 CA ILE A 99 7.098 18.347 12.661 1.00 0.00 C ATOM 1575 C ILE A 99 7.621 17.185 13.516 1.00 0.00 C ATOM 1576 O ILE A 99 7.279 16.024 13.298 1.00 0.00 O ATOM 1577 CB ILE A 99 6.240 19.339 13.476 1.00 0.00 C ATOM 1578 CG1 ILE A 99 4.949 18.700 14.031 1.00 0.00 C ATOM 1579 CG2 ILE A 99 5.915 20.585 12.628 1.00 0.00 C ATOM 1580 CD1 ILE A 99 4.434 19.463 15.250 1.00 0.00 C ATOM 0 H ILE A 99 5.346 17.956 11.599 1.00 0.00 H new ATOM 0 HA ILE A 99 7.971 18.896 12.307 1.00 0.00 H new ATOM 0 HB ILE A 99 6.832 19.638 14.341 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.183 18.689 13.255 1.00 0.00 H new ATOM 0 HG13 ILE A 99 5.142 17.662 14.303 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.310 21.276 13.214 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.842 21.076 12.332 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.363 20.285 11.737 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.524 18.989 15.618 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.192 19.451 16.033 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.218 20.494 14.969 1.00 0.00 H new ATOM 1592 N GLU A 100 8.411 17.513 14.537 1.00 0.00 N ATOM 1593 CA GLU A 100 8.979 16.571 15.504 1.00 0.00 C ATOM 1594 C GLU A 100 7.929 15.953 16.452 1.00 0.00 C ATOM 1595 O GLU A 100 8.269 15.098 17.272 1.00 0.00 O ATOM 1596 CB GLU A 100 10.068 17.313 16.300 1.00 0.00 C ATOM 1597 CG GLU A 100 9.517 18.466 17.164 1.00 0.00 C ATOM 1598 CD GLU A 100 10.655 19.298 17.781 1.00 0.00 C ATOM 1599 OE1 GLU A 100 11.263 18.868 18.787 1.00 0.00 O ATOM 1600 OE2 GLU A 100 10.958 20.398 17.262 1.00 0.00 O ATOM 0 H GLU A 100 8.684 18.478 14.722 1.00 0.00 H new ATOM 0 HA GLU A 100 9.399 15.727 14.956 1.00 0.00 H new ATOM 0 HB2 GLU A 100 10.585 16.602 16.944 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.808 17.711 15.605 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.883 19.109 16.554 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.889 18.060 17.957 1.00 0.00 H new ATOM 1607 N GLY A 101 6.660 16.367 16.347 1.00 0.00 N ATOM 1608 CA GLY A 101 5.571 15.938 17.217 1.00 0.00 C ATOM 1609 C GLY A 101 5.809 16.285 18.675 1.00 0.00 C ATOM 1610 O GLY A 101 5.482 15.498 19.563 1.00 0.00 O ATOM 0 H GLY A 101 6.360 17.029 15.632 1.00 0.00 H new ATOM 0 HA2 GLY A 101 4.643 16.403 16.885 1.00 0.00 H new ATOM 0 HA3 GLY A 101 5.440 14.860 17.122 1.00 0.00 H new ATOM 1614 N ASP A 102 6.383 17.461 18.918 1.00 0.00 N ATOM 1615 CA ASP A 102 6.455 18.032 20.244 1.00 0.00 C ATOM 1616 C ASP A 102 6.346 19.540 20.128 1.00 0.00 C ATOM 1617 O ASP A 102 7.062 20.169 19.346 1.00 0.00 O ATOM 1618 CB ASP A 102 7.723 17.675 21.022 1.00 0.00 C ATOM 1619 CG ASP A 102 7.605 18.328 22.403 1.00 0.00 C ATOM 1620 OD1 ASP A 102 6.521 18.178 23.016 1.00 0.00 O ATOM 1621 OD2 ASP A 102 8.539 19.013 22.866 1.00 0.00 O ATOM 0 H ASP A 102 6.810 18.039 18.194 1.00 0.00 H new ATOM 0 HA ASP A 102 5.628 17.604 20.811 1.00 0.00 H new ATOM 0 HB2 ASP A 102 7.826 16.594 21.115 1.00 0.00 H new ATOM 0 HB3 ASP A 102 8.609 18.036 20.500 1.00 0.00 H new ATOM 1626 N GLU A 103 5.454 20.100 20.934 1.00 0.00 N ATOM 1627 CA GLU A 103 5.327 21.536 21.152 1.00 0.00 C ATOM 1628 C GLU A 103 5.175 21.883 22.645 1.00 0.00 C ATOM 1629 O GLU A 103 4.821 23.012 22.987 1.00 0.00 O ATOM 1630 CB GLU A 103 4.235 22.130 20.248 1.00 0.00 C ATOM 1631 CG GLU A 103 2.867 21.554 20.597 1.00 0.00 C ATOM 1632 CD GLU A 103 1.735 22.232 19.805 1.00 0.00 C ATOM 1633 OE1 GLU A 103 1.453 21.821 18.657 1.00 0.00 O ATOM 1634 OE2 GLU A 103 1.100 23.176 20.329 1.00 0.00 O ATOM 0 H GLU A 103 4.780 19.553 21.469 1.00 0.00 H new ATOM 0 HA GLU A 103 6.258 22.017 20.853 1.00 0.00 H new ATOM 0 HB2 GLU A 103 4.216 23.214 20.358 1.00 0.00 H new ATOM 0 HB3 GLU A 103 4.467 21.919 19.204 1.00 0.00 H new ATOM 0 HG2 GLU A 103 2.862 20.483 20.392 1.00 0.00 H new ATOM 0 HG3 GLU A 103 2.685 21.675 21.665 1.00 0.00 H new ATOM 1641 N THR A 104 5.425 20.918 23.539 1.00 0.00 N ATOM 1642 CA THR A 104 5.274 21.124 24.980 1.00 0.00 C ATOM 1643 C THR A 104 6.425 21.977 25.517 1.00 0.00 C ATOM 1644 O THR A 104 6.190 23.092 25.985 1.00 0.00 O ATOM 1645 CB THR A 104 5.206 19.784 25.739 1.00 0.00 C ATOM 1646 OG1 THR A 104 6.295 18.928 25.432 1.00 0.00 O ATOM 1647 CG2 THR A 104 3.901 19.036 25.489 1.00 0.00 C ATOM 0 H THR A 104 5.735 19.980 23.284 1.00 0.00 H new ATOM 0 HA THR A 104 4.333 21.649 25.144 1.00 0.00 H new ATOM 0 HB THR A 104 5.259 20.055 26.793 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.121 18.468 24.584 1.00 0.00 H new ATOM 0 HG21 THR A 104 3.906 18.100 26.047 1.00 0.00 H new ATOM 0 HG22 THR A 104 3.062 19.649 25.816 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.802 18.823 24.425 1.00 0.00 H new ATOM 1655 N SER A 105 7.641 21.428 25.403 1.00 0.00 N ATOM 1656 CA SER A 105 8.945 21.807 25.958 1.00 0.00 C ATOM 1657 C SER A 105 9.735 20.518 26.283 1.00 0.00 C ATOM 1658 O SER A 105 10.402 20.448 27.318 1.00 0.00 O ATOM 1659 CB SER A 105 8.846 22.744 27.182 1.00 0.00 C ATOM 1660 OG SER A 105 8.464 24.055 26.809 1.00 0.00 O ATOM 0 H SER A 105 7.745 20.586 24.837 1.00 0.00 H new ATOM 0 HA SER A 105 9.477 22.391 25.207 1.00 0.00 H new ATOM 0 HB2 SER A 105 8.122 22.342 27.890 1.00 0.00 H new ATOM 0 HB3 SER A 105 9.808 22.777 27.694 1.00 0.00 H new ATOM 0 HG SER A 105 7.546 24.043 26.467 1.00 0.00 H new ATOM 1666 N THR A 106 9.648 19.475 25.443 1.00 0.00 N ATOM 1667 CA THR A 106 10.382 18.211 25.566 1.00 0.00 C ATOM 1668 C THR A 106 9.644 17.234 26.504 1.00 0.00 C ATOM 1669 O THR A 106 10.168 16.169 26.831 1.00 0.00 O ATOM 1670 CB THR A 106 11.899 18.400 25.854 1.00 0.00 C ATOM 1671 OG1 THR A 106 12.423 19.559 25.218 1.00 0.00 O ATOM 1672 CG2 THR A 106 12.754 17.234 25.336 1.00 0.00 C ATOM 0 H THR A 106 9.038 19.493 24.626 1.00 0.00 H new ATOM 0 HA THR A 106 10.387 17.729 24.588 1.00 0.00 H new ATOM 0 HB THR A 106 11.955 18.474 26.940 1.00 0.00 H new ATOM 0 HG1 THR A 106 13.377 19.643 25.425 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.803 17.422 25.566 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.437 16.309 25.817 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.630 17.143 24.257 1.00 0.00 H new ATOM 1680 N GLU A 107 8.415 17.561 26.930 1.00 0.00 N ATOM 1681 CA GLU A 107 7.556 16.595 27.611 1.00 0.00 C ATOM 1682 C GLU A 107 7.052 15.575 26.568 1.00 0.00 C ATOM 1683 O GLU A 107 6.663 14.470 26.949 1.00 0.00 O ATOM 1684 CB GLU A 107 6.381 17.277 28.335 1.00 0.00 C ATOM 1685 CG GLU A 107 6.800 18.378 29.323 1.00 0.00 C ATOM 1686 CD GLU A 107 7.719 17.855 30.444 1.00 0.00 C ATOM 1687 OE1 GLU A 107 7.271 17.024 31.267 1.00 0.00 O ATOM 1688 OE2 GLU A 107 8.887 18.293 30.542 1.00 0.00 O ATOM 0 H GLU A 107 7.999 18.485 26.813 1.00 0.00 H new ATOM 0 HA GLU A 107 8.133 16.085 28.383 1.00 0.00 H new ATOM 0 HB2 GLU A 107 5.712 17.709 27.591 1.00 0.00 H new ATOM 0 HB3 GLU A 107 5.812 16.519 28.874 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.313 19.172 28.780 1.00 0.00 H new ATOM 0 HG3 GLU A 107 5.908 18.820 29.767 1.00 0.00 H new ATOM 1695 N ALA A 108 7.142 15.922 25.268 1.00 0.00 N ATOM 1696 CA ALA A 108 6.934 15.096 24.092 1.00 0.00 C ATOM 1697 C ALA A 108 5.438 14.909 23.904 1.00 0.00 C ATOM 1698 O ALA A 108 4.829 13.988 24.458 1.00 0.00 O ATOM 1699 CB ALA A 108 7.760 13.806 24.119 1.00 0.00 C ATOM 0 H ALA A 108 7.385 16.877 25.006 1.00 0.00 H new ATOM 0 HA ALA A 108 7.316 15.597 23.202 1.00 0.00 H new ATOM 0 HB1 ALA A 108 7.564 13.229 23.215 1.00 0.00 H new ATOM 0 HB2 ALA A 108 8.820 14.054 24.168 1.00 0.00 H new ATOM 0 HB3 ALA A 108 7.485 13.216 24.993 1.00 0.00 H new ATOM 1705 N ALA A 109 4.861 15.863 23.170 1.00 0.00 N ATOM 1706 CA ALA A 109 3.430 16.018 23.037 1.00 0.00 C ATOM 1707 C ALA A 109 2.751 14.718 22.573 1.00 0.00 C ATOM 1708 O ALA A 109 3.336 13.926 21.827 1.00 0.00 O ATOM 1709 CB ALA A 109 3.100 17.157 22.063 1.00 0.00 C ATOM 0 H ALA A 109 5.394 16.557 22.646 1.00 0.00 H new ATOM 0 HA ALA A 109 3.040 16.264 24.025 1.00 0.00 H new ATOM 0 HB1 ALA A 109 2.018 17.259 21.975 1.00 0.00 H new ATOM 0 HB2 ALA A 109 3.523 18.089 22.437 1.00 0.00 H new ATOM 0 HB3 ALA A 109 3.524 16.933 21.084 1.00 0.00 H new ATOM 1715 N THR A 110 1.490 14.521 22.957 1.00 0.00 N ATOM 1716 CA THR A 110 0.754 13.284 22.686 1.00 0.00 C ATOM 1717 C THR A 110 0.195 13.177 21.270 1.00 0.00 C ATOM 1718 O THR A 110 -0.352 12.142 20.881 1.00 0.00 O ATOM 1719 CB THR A 110 -0.371 13.144 23.722 1.00 0.00 C ATOM 1720 OG1 THR A 110 -1.073 14.373 23.866 1.00 0.00 O ATOM 1721 CG2 THR A 110 0.161 12.705 25.088 1.00 0.00 C ATOM 0 H THR A 110 0.947 15.217 23.467 1.00 0.00 H new ATOM 0 HA THR A 110 1.469 12.465 22.768 1.00 0.00 H new ATOM 0 HB THR A 110 -1.048 12.373 23.354 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.529 14.390 24.733 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.668 12.618 25.791 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.658 11.739 24.992 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.873 13.444 25.456 1.00 0.00 H new ATOM 1729 N ARG A 111 0.346 14.236 20.489 1.00 0.00 N ATOM 1730 CA ARG A 111 -0.125 14.324 19.115 1.00 0.00 C ATOM 1731 C ARG A 111 1.043 14.720 18.224 1.00 0.00 C ATOM 1732 O ARG A 111 1.870 15.558 18.591 1.00 0.00 O ATOM 1733 CB ARG A 111 -1.276 15.344 18.964 1.00 0.00 C ATOM 1734 CG ARG A 111 -2.675 14.865 19.396 1.00 0.00 C ATOM 1735 CD ARG A 111 -2.869 14.753 20.911 1.00 0.00 C ATOM 1736 NE ARG A 111 -4.255 14.388 21.256 1.00 0.00 N ATOM 1737 CZ ARG A 111 -4.727 14.220 22.498 1.00 0.00 C ATOM 1738 NH1 ARG A 111 -3.923 14.313 23.554 1.00 0.00 N ATOM 1739 NH2 ARG A 111 -6.018 13.956 22.680 1.00 0.00 N ATOM 0 H ARG A 111 0.815 15.085 20.804 1.00 0.00 H new ATOM 0 HA ARG A 111 -0.517 13.351 18.820 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -1.024 16.232 19.544 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -1.327 15.650 17.919 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -3.420 15.554 18.997 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -2.867 13.891 18.945 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -2.185 14.005 21.311 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -2.614 15.702 21.382 1.00 0.00 H new ATOM 0 HE ARG A 111 -4.909 14.252 20.485 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -2.932 14.515 23.424 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -4.298 14.182 24.494 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.642 13.883 21.876 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -6.384 13.827 23.623 1.00 0.00 H new ATOM 1753 N LEU A 112 1.070 14.114 17.045 1.00 0.00 N ATOM 1754 CA LEU A 112 1.940 14.450 15.927 1.00 0.00 C ATOM 1755 C LEU A 112 1.098 15.227 14.912 1.00 0.00 C ATOM 1756 O LEU A 112 -0.110 14.990 14.796 1.00 0.00 O ATOM 1757 CB LEU A 112 2.482 13.140 15.322 1.00 0.00 C ATOM 1758 CG LEU A 112 3.421 13.276 14.107 1.00 0.00 C ATOM 1759 CD1 LEU A 112 4.687 14.066 14.447 1.00 0.00 C ATOM 1760 CD2 LEU A 112 3.819 11.879 13.612 1.00 0.00 C ATOM 0 H LEU A 112 0.451 13.332 16.832 1.00 0.00 H new ATOM 0 HA LEU A 112 2.789 15.061 16.234 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.014 12.598 16.104 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.632 12.524 15.028 1.00 0.00 H new ATOM 0 HG LEU A 112 2.882 13.820 13.331 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.320 14.137 13.562 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.413 15.067 14.779 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.231 13.557 15.242 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.483 11.973 12.753 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.332 11.343 14.410 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.925 11.328 13.321 1.00 0.00 H new ATOM 1772 N SER A 113 1.746 16.097 14.137 1.00 0.00 N ATOM 1773 CA SER A 113 1.105 16.856 13.074 1.00 0.00 C ATOM 1774 C SER A 113 1.972 16.762 11.824 1.00 0.00 C ATOM 1775 O SER A 113 3.203 16.719 11.913 1.00 0.00 O ATOM 1776 CB SER A 113 0.913 18.321 13.486 1.00 0.00 C ATOM 1777 OG SER A 113 0.413 18.441 14.808 1.00 0.00 O ATOM 0 H SER A 113 2.742 16.294 14.234 1.00 0.00 H new ATOM 0 HA SER A 113 0.117 16.441 12.874 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.865 18.847 13.409 1.00 0.00 H new ATOM 0 HB3 SER A 113 0.225 18.805 12.793 1.00 0.00 H new ATOM 0 HG SER A 113 0.306 19.389 15.033 1.00 0.00 H new ATOM 1783 N ALA A 114 1.329 16.752 10.663 1.00 0.00 N ATOM 1784 CA ALA A 114 1.954 16.616 9.365 1.00 0.00 C ATOM 1785 C ALA A 114 1.265 17.558 8.385 1.00 0.00 C ATOM 1786 O ALA A 114 0.103 17.921 8.569 1.00 0.00 O ATOM 1787 CB ALA A 114 1.812 15.163 8.890 1.00 0.00 C ATOM 0 H ALA A 114 0.315 16.843 10.604 1.00 0.00 H new ATOM 0 HA ALA A 114 3.012 16.870 9.425 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.281 15.052 7.912 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.299 14.498 9.603 1.00 0.00 H new ATOM 0 HB3 ALA A 114 0.755 14.906 8.817 1.00 0.00 H new ATOM 1793 N TYR A 115 1.973 17.887 7.316 1.00 0.00 N ATOM 1794 CA TYR A 115 1.468 18.596 6.145 1.00 0.00 C ATOM 1795 C TYR A 115 1.783 17.720 4.940 1.00 0.00 C ATOM 1796 O TYR A 115 2.761 16.976 4.977 1.00 0.00 O ATOM 1797 CB TYR A 115 2.155 19.963 5.986 1.00 0.00 C ATOM 1798 CG TYR A 115 1.874 20.989 7.071 1.00 0.00 C ATOM 1799 CD1 TYR A 115 2.526 20.900 8.317 1.00 0.00 C ATOM 1800 CD2 TYR A 115 0.999 22.064 6.815 1.00 0.00 C ATOM 1801 CE1 TYR A 115 2.288 21.863 9.313 1.00 0.00 C ATOM 1802 CE2 TYR A 115 0.772 23.044 7.800 1.00 0.00 C ATOM 1803 CZ TYR A 115 1.412 22.943 9.058 1.00 0.00 C ATOM 1804 OH TYR A 115 1.190 23.872 10.030 1.00 0.00 O ATOM 0 H TYR A 115 2.963 17.657 7.235 1.00 0.00 H new ATOM 0 HA TYR A 115 0.398 18.781 6.244 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.232 19.801 5.939 1.00 0.00 H new ATOM 0 HB3 TYR A 115 1.855 20.387 5.028 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.212 20.088 8.508 1.00 0.00 H new ATOM 0 HD2 TYR A 115 0.501 22.136 5.860 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.775 21.778 10.273 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.110 23.872 7.596 1.00 0.00 H new ATOM 0 HH TYR A 115 0.565 24.550 9.698 1.00 0.00 H new ATOM 1814 N VAL A 116 1.009 17.809 3.861 1.00 0.00 N ATOM 1815 CA VAL A 116 1.287 17.099 2.616 1.00 0.00 C ATOM 1816 C VAL A 116 0.942 18.038 1.470 1.00 0.00 C ATOM 1817 O VAL A 116 -0.073 18.737 1.536 1.00 0.00 O ATOM 1818 CB VAL A 116 0.469 15.785 2.500 1.00 0.00 C ATOM 1819 CG1 VAL A 116 1.036 14.860 1.406 1.00 0.00 C ATOM 1820 CG2 VAL A 116 0.401 14.968 3.799 1.00 0.00 C ATOM 0 H VAL A 116 0.165 18.380 3.826 1.00 0.00 H new ATOM 0 HA VAL A 116 2.338 16.813 2.589 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.537 16.123 2.251 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.438 13.950 1.353 1.00 0.00 H new ATOM 0 HG12 VAL A 116 1.004 15.372 0.444 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.068 14.603 1.646 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.188 14.067 3.631 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.409 14.690 4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.066 15.567 4.581 1.00 0.00 H new ATOM 1830 N SER A 117 1.753 18.025 0.415 1.00 0.00 N ATOM 1831 CA SER A 117 1.443 18.687 -0.839 1.00 0.00 C ATOM 1832 C SER A 117 1.398 17.592 -1.906 1.00 0.00 C ATOM 1833 O SER A 117 2.222 16.674 -1.880 1.00 0.00 O ATOM 1834 CB SER A 117 2.472 19.799 -1.101 1.00 0.00 C ATOM 1835 OG SER A 117 3.803 19.317 -1.141 1.00 0.00 O ATOM 0 H SER A 117 2.654 17.547 0.412 1.00 0.00 H new ATOM 0 HA SER A 117 0.478 19.194 -0.834 1.00 0.00 H new ATOM 0 HB2 SER A 117 2.239 20.288 -2.047 1.00 0.00 H new ATOM 0 HB3 SER A 117 2.388 20.556 -0.322 1.00 0.00 H new ATOM 0 HG SER A 117 4.416 20.062 -1.312 1.00 0.00 H new ATOM 1841 N TYR A 118 0.398 17.611 -2.790 1.00 0.00 N ATOM 1842 CA TYR A 118 0.181 16.541 -3.758 1.00 0.00 C ATOM 1843 C TYR A 118 -0.504 17.117 -4.996 1.00 0.00 C ATOM 1844 O TYR A 118 -1.604 17.654 -4.905 1.00 0.00 O ATOM 1845 CB TYR A 118 -0.604 15.378 -3.113 1.00 0.00 C ATOM 1846 CG TYR A 118 -2.073 15.605 -2.780 1.00 0.00 C ATOM 1847 CD1 TYR A 118 -2.471 16.525 -1.786 1.00 0.00 C ATOM 1848 CD2 TYR A 118 -3.053 14.858 -3.459 1.00 0.00 C ATOM 1849 CE1 TYR A 118 -3.836 16.709 -1.499 1.00 0.00 C ATOM 1850 CE2 TYR A 118 -4.415 15.018 -3.166 1.00 0.00 C ATOM 1851 CZ TYR A 118 -4.812 15.949 -2.184 1.00 0.00 C ATOM 1852 OH TYR A 118 -6.129 16.097 -1.874 1.00 0.00 O ATOM 0 H TYR A 118 -0.282 18.369 -2.853 1.00 0.00 H new ATOM 0 HA TYR A 118 1.134 16.120 -4.077 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.542 14.521 -3.784 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.092 15.100 -2.192 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.726 17.089 -1.245 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.752 14.151 -4.217 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -4.139 17.431 -0.755 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.156 14.432 -3.689 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.667 15.503 -2.438 1.00 0.00 H new ATOM 1862 N GLY A 119 0.167 17.066 -6.151 1.00 0.00 N ATOM 1863 CA GLY A 119 -0.357 17.575 -7.419 1.00 0.00 C ATOM 1864 C GLY A 119 -0.818 19.040 -7.361 1.00 0.00 C ATOM 1865 O GLY A 119 -1.744 19.416 -8.082 1.00 0.00 O ATOM 0 H GLY A 119 1.101 16.665 -6.231 1.00 0.00 H new ATOM 0 HA2 GLY A 119 0.413 17.477 -8.184 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -1.196 16.953 -7.730 1.00 0.00 H new ATOM 1869 N GLY A 120 -0.213 19.859 -6.491 1.00 0.00 N ATOM 1870 CA GLY A 120 -0.571 21.264 -6.299 1.00 0.00 C ATOM 1871 C GLY A 120 -1.722 21.482 -5.307 1.00 0.00 C ATOM 1872 O GLY A 120 -2.067 22.631 -5.028 1.00 0.00 O ATOM 0 H GLY A 120 0.553 19.554 -5.891 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.306 21.808 -5.948 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.848 21.693 -7.262 1.00 0.00 H new ATOM 1876 N LEU A 121 -2.303 20.411 -4.759 1.00 0.00 N ATOM 1877 CA LEU A 121 -3.295 20.445 -3.685 1.00 0.00 C ATOM 1878 C LEU A 121 -2.568 20.251 -2.350 1.00 0.00 C ATOM 1879 O LEU A 121 -1.384 19.892 -2.340 1.00 0.00 O ATOM 1880 CB LEU A 121 -4.342 19.337 -3.904 1.00 0.00 C ATOM 1881 CG LEU A 121 -5.087 19.397 -5.252 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -6.206 18.352 -5.267 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -5.669 20.784 -5.562 1.00 0.00 C ATOM 0 H LEU A 121 -2.086 19.462 -5.064 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.816 21.402 -3.679 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.846 18.370 -3.824 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.075 19.387 -3.099 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.353 19.184 -6.029 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.732 18.396 -6.221 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.778 17.358 -5.134 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.906 18.557 -4.457 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.180 20.757 -6.524 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.378 21.064 -4.782 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.863 21.517 -5.599 1.00 0.00 H new ATOM 1895 N LEU A 122 -3.245 20.486 -1.219 1.00 0.00 N ATOM 1896 CA LEU A 122 -2.583 20.538 0.093 1.00 0.00 C ATOM 1897 C LEU A 122 -3.424 19.841 1.160 1.00 0.00 C ATOM 1898 O LEU A 122 -4.640 19.744 1.008 1.00 0.00 O ATOM 1899 CB LEU A 122 -2.362 22.015 0.490 1.00 0.00 C ATOM 1900 CG LEU A 122 -1.286 22.248 1.572 1.00 0.00 C ATOM 1901 CD1 LEU A 122 0.127 22.131 0.992 1.00 0.00 C ATOM 1902 CD2 LEU A 122 -1.463 23.634 2.198 1.00 0.00 C ATOM 0 H LEU A 122 -4.252 20.643 -1.185 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.626 20.021 0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.086 22.577 -0.402 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.307 22.425 0.845 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.411 21.478 2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.859 22.301 1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.268 21.134 0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.261 22.875 0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.699 23.789 2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.365 24.397 1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.450 23.704 2.654 1.00 0.00 H new ATOM 1914 N MET A 123 -2.794 19.414 2.256 1.00 0.00 N ATOM 1915 CA MET A 123 -3.432 18.924 3.475 1.00 0.00 C ATOM 1916 C MET A 123 -2.550 19.262 4.683 1.00 0.00 C ATOM 1917 O MET A 123 -1.336 19.436 4.547 1.00 0.00 O ATOM 1918 CB MET A 123 -3.568 17.388 3.465 1.00 0.00 C ATOM 1919 CG MET A 123 -4.306 16.763 2.283 1.00 0.00 C ATOM 1920 SD MET A 123 -4.695 15.014 2.578 1.00 0.00 S ATOM 1921 CE MET A 123 -5.560 14.603 1.043 1.00 0.00 C ATOM 0 H MET A 123 -1.776 19.401 2.319 1.00 0.00 H new ATOM 0 HA MET A 123 -4.415 19.392 3.532 1.00 0.00 H new ATOM 0 HB2 MET A 123 -2.567 16.959 3.503 1.00 0.00 H new ATOM 0 HB3 MET A 123 -4.079 17.088 4.380 1.00 0.00 H new ATOM 0 HG2 MET A 123 -5.228 17.314 2.098 1.00 0.00 H new ATOM 0 HG3 MET A 123 -3.695 16.853 1.385 1.00 0.00 H new ATOM 0 HE1 MET A 123 -6.205 13.740 1.209 1.00 0.00 H new ATOM 0 HE2 MET A 123 -6.165 15.453 0.728 1.00 0.00 H new ATOM 0 HE3 MET A 123 -4.832 14.368 0.267 1.00 0.00 H new ATOM 1931 N ARG A 124 -3.155 19.269 5.870 1.00 0.00 N ATOM 1932 CA ARG A 124 -2.513 19.320 7.180 1.00 0.00 C ATOM 1933 C ARG A 124 -3.337 18.365 8.034 1.00 0.00 C ATOM 1934 O ARG A 124 -4.563 18.453 8.016 1.00 0.00 O ATOM 1935 CB ARG A 124 -2.506 20.727 7.796 1.00 0.00 C ATOM 1936 CG ARG A 124 -1.653 20.769 9.079 1.00 0.00 C ATOM 1937 CD ARG A 124 -2.084 21.893 10.029 1.00 0.00 C ATOM 1938 NE ARG A 124 -3.167 21.438 10.929 1.00 0.00 N ATOM 1939 CZ ARG A 124 -3.027 21.069 12.211 1.00 0.00 C ATOM 1940 NH1 ARG A 124 -1.864 21.169 12.848 1.00 0.00 N ATOM 1941 NH2 ARG A 124 -4.052 20.578 12.891 1.00 0.00 N ATOM 0 H ARG A 124 -4.172 19.237 5.946 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.460 19.046 7.111 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.115 21.442 7.072 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -3.527 21.032 8.025 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -1.729 19.812 9.595 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -0.605 20.905 8.811 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -1.229 22.223 10.620 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -2.423 22.753 9.451 1.00 0.00 H new ATOM 0 HE ARG A 124 -4.108 21.402 10.538 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -1.046 21.535 12.361 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -1.790 20.880 13.823 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -4.961 20.477 12.440 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -3.932 20.301 13.865 1.00 0.00 H new ATOM 1955 N LEU A 125 -2.698 17.454 8.754 1.00 0.00 N ATOM 1956 CA LEU A 125 -3.357 16.354 9.443 1.00 0.00 C ATOM 1957 C LEU A 125 -2.681 16.236 10.803 1.00 0.00 C ATOM 1958 O LEU A 125 -1.451 16.237 10.868 1.00 0.00 O ATOM 1959 CB LEU A 125 -3.207 15.095 8.567 1.00 0.00 C ATOM 1960 CG LEU A 125 -4.190 13.948 8.868 1.00 0.00 C ATOM 1961 CD1 LEU A 125 -4.034 12.862 7.794 1.00 0.00 C ATOM 1962 CD2 LEU A 125 -3.971 13.307 10.238 1.00 0.00 C ATOM 0 H LEU A 125 -1.686 17.459 8.878 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.425 16.503 9.603 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.326 15.385 7.523 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.191 14.716 8.679 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.190 14.381 8.866 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.726 12.045 7.999 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.253 13.286 6.814 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -3.012 12.483 7.806 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.697 12.507 10.386 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.963 12.897 10.291 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.098 14.060 11.016 1.00 0.00 H new ATOM 1974 N GLN A 126 -3.453 16.160 11.885 1.00 0.00 N ATOM 1975 CA GLN A 126 -2.934 16.070 13.245 1.00 0.00 C ATOM 1976 C GLN A 126 -3.734 15.024 14.006 1.00 0.00 C ATOM 1977 O GLN A 126 -4.945 14.898 13.812 1.00 0.00 O ATOM 1978 CB GLN A 126 -3.005 17.460 13.902 1.00 0.00 C ATOM 1979 CG GLN A 126 -2.634 17.478 15.397 1.00 0.00 C ATOM 1980 CD GLN A 126 -2.562 18.889 15.989 1.00 0.00 C ATOM 1981 OE1 GLN A 126 -2.716 19.897 15.298 1.00 0.00 O ATOM 1982 NE2 GLN A 126 -2.357 19.002 17.292 1.00 0.00 N ATOM 0 H GLN A 126 -4.472 16.159 11.839 1.00 0.00 H new ATOM 0 HA GLN A 126 -1.890 15.758 13.251 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -2.338 18.136 13.367 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -4.016 17.852 13.786 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -3.369 16.896 15.953 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -1.670 16.986 15.531 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -2.230 18.166 17.863 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.326 19.925 17.725 1.00 0.00 H new ATOM 1991 N GLY A 127 -3.070 14.289 14.894 1.00 0.00 N ATOM 1992 CA GLY A 127 -3.699 13.288 15.740 1.00 0.00 C ATOM 1993 C GLY A 127 -2.632 12.611 16.581 1.00 0.00 C ATOM 1994 O GLY A 127 -1.473 13.023 16.555 1.00 0.00 O ATOM 0 H GLY A 127 -2.065 14.376 15.046 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.446 13.754 16.383 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -4.220 12.551 15.128 1.00 0.00 H new ATOM 1998 N ASP A 128 -2.999 11.590 17.356 1.00 0.00 N ATOM 1999 CA ASP A 128 -1.992 10.756 18.015 1.00 0.00 C ATOM 2000 C ASP A 128 -1.030 10.212 16.953 1.00 0.00 C ATOM 2001 O ASP A 128 -1.456 9.903 15.841 1.00 0.00 O ATOM 2002 CB ASP A 128 -2.648 9.646 18.847 1.00 0.00 C ATOM 2003 CG ASP A 128 -1.705 8.450 19.027 1.00 0.00 C ATOM 2004 OD1 ASP A 128 -0.901 8.438 19.985 1.00 0.00 O ATOM 2005 OD2 ASP A 128 -1.774 7.533 18.178 1.00 0.00 O ATOM 0 H ASP A 128 -3.966 11.323 17.541 1.00 0.00 H new ATOM 0 HA ASP A 128 -1.418 11.355 18.722 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -2.930 10.039 19.824 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -3.566 9.318 18.359 1.00 0.00 H new ATOM 2010 N ALA A 129 0.265 10.128 17.271 1.00 0.00 N ATOM 2011 CA ALA A 129 1.283 9.723 16.304 1.00 0.00 C ATOM 2012 C ALA A 129 0.915 8.424 15.574 1.00 0.00 C ATOM 2013 O ALA A 129 0.849 8.410 14.343 1.00 0.00 O ATOM 2014 CB ALA A 129 2.646 9.614 16.997 1.00 0.00 C ATOM 0 H ALA A 129 0.633 10.337 18.199 1.00 0.00 H new ATOM 0 HA ALA A 129 1.340 10.494 15.536 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.400 9.312 16.271 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.917 10.581 17.421 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.591 8.872 17.793 1.00 0.00 H new ATOM 2020 N ASN A 130 0.600 7.351 16.311 1.00 0.00 N ATOM 2021 CA ASN A 130 0.224 6.076 15.696 1.00 0.00 C ATOM 2022 C ASN A 130 -1.037 6.197 14.851 1.00 0.00 C ATOM 2023 O ASN A 130 -1.154 5.606 13.780 1.00 0.00 O ATOM 2024 CB ASN A 130 0.072 4.970 16.750 1.00 0.00 C ATOM 2025 CG ASN A 130 -0.475 3.692 16.119 1.00 0.00 C ATOM 2026 OD1 ASN A 130 0.256 2.944 15.477 1.00 0.00 O ATOM 2027 ND2 ASN A 130 -1.762 3.421 16.273 1.00 0.00 N ATOM 0 H ASN A 130 0.599 7.342 17.331 1.00 0.00 H new ATOM 0 HA ASN A 130 1.038 5.797 15.027 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.038 4.768 17.213 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -0.598 5.306 17.542 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -2.160 2.580 15.855 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -2.356 4.053 16.810 1.00 0.00 H new ATOM 2034 N ASN A 131 -1.954 7.017 15.329 1.00 0.00 N ATOM 2035 CA ASN A 131 -3.205 7.358 14.658 1.00 0.00 C ATOM 2036 C ASN A 131 -2.963 8.139 13.361 1.00 0.00 C ATOM 2037 O ASN A 131 -3.794 8.053 12.458 1.00 0.00 O ATOM 2038 CB ASN A 131 -4.158 8.123 15.594 1.00 0.00 C ATOM 2039 CG ASN A 131 -4.950 7.182 16.495 1.00 0.00 C ATOM 2040 OD1 ASN A 131 -6.125 6.925 16.265 1.00 0.00 O ATOM 2041 ND2 ASN A 131 -4.332 6.638 17.530 1.00 0.00 N ATOM 0 H ASN A 131 -1.849 7.484 16.229 1.00 0.00 H new ATOM 0 HA ASN A 131 -3.686 6.418 14.388 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -3.584 8.816 16.209 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -4.848 8.721 14.999 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -4.834 5.998 18.145 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.353 6.858 17.713 1.00 0.00 H new ATOM 2048 N LEU A 132 -1.824 8.824 13.191 1.00 0.00 N ATOM 2049 CA LEU A 132 -1.461 9.463 11.919 1.00 0.00 C ATOM 2050 C LEU A 132 -1.085 8.397 10.865 1.00 0.00 C ATOM 2051 O LEU A 132 -0.919 8.707 9.688 1.00 0.00 O ATOM 2052 CB LEU A 132 -0.319 10.479 12.158 1.00 0.00 C ATOM 2053 CG LEU A 132 -0.507 11.839 11.452 1.00 0.00 C ATOM 2054 CD1 LEU A 132 0.605 12.807 11.862 1.00 0.00 C ATOM 2055 CD2 LEU A 132 -0.536 11.757 9.922 1.00 0.00 C ATOM 0 H LEU A 132 -1.131 8.950 13.928 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.318 10.009 11.524 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.223 10.652 13.230 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.619 10.037 11.821 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.486 12.195 11.774 1.00 0.00 H new ATOM 0 HD11 LEU A 132 0.460 13.762 11.357 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.576 12.959 12.941 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.572 12.390 11.580 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.671 12.756 9.507 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.404 11.339 9.562 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -1.361 11.118 9.607 1.00 0.00 H new ATOM 2067 N HIS A 133 -0.970 7.132 11.292 1.00 0.00 N ATOM 2068 CA HIS A 133 -0.567 5.944 10.559 1.00 0.00 C ATOM 2069 C HIS A 133 0.642 6.225 9.686 1.00 0.00 C ATOM 2070 O HIS A 133 0.727 5.826 8.524 1.00 0.00 O ATOM 2071 CB HIS A 133 -1.793 5.364 9.851 1.00 0.00 C ATOM 2072 CG HIS A 133 -2.809 4.738 10.777 1.00 0.00 C ATOM 2073 ND1 HIS A 133 -3.792 5.393 11.488 1.00 0.00 N ATOM 2074 CD2 HIS A 133 -2.972 3.398 11.013 1.00 0.00 C ATOM 2075 CE1 HIS A 133 -4.522 4.472 12.137 1.00 0.00 C ATOM 2076 NE2 HIS A 133 -4.061 3.234 11.879 1.00 0.00 N ATOM 0 H HIS A 133 -1.181 6.902 12.263 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.213 5.161 11.229 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -2.278 6.157 9.282 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.462 4.613 9.133 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -3.939 6.402 11.516 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -2.365 2.605 10.602 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -5.363 4.694 12.777 1.00 0.00 H new ATOM 2084 N GLY A 134 1.581 6.941 10.291 1.00 0.00 N ATOM 2085 CA GLY A 134 2.822 7.330 9.698 1.00 0.00 C ATOM 2086 C GLY A 134 3.510 8.268 10.669 1.00 0.00 C ATOM 2087 O GLY A 134 3.034 9.372 10.929 1.00 0.00 O ATOM 0 H GLY A 134 1.479 7.273 11.250 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.444 6.457 9.501 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.653 7.824 8.741 1.00 0.00 H new ATOM 2091 N PHE A 135 4.620 7.806 11.237 1.00 0.00 N ATOM 2092 CA PHE A 135 5.540 8.682 11.987 1.00 0.00 C ATOM 2093 C PHE A 135 6.204 9.723 11.047 1.00 0.00 C ATOM 2094 O PHE A 135 6.843 10.676 11.492 1.00 0.00 O ATOM 2095 CB PHE A 135 6.562 7.844 12.769 1.00 0.00 C ATOM 2096 CG PHE A 135 5.917 6.896 13.765 1.00 0.00 C ATOM 2097 CD1 PHE A 135 5.367 7.399 14.961 1.00 0.00 C ATOM 2098 CD2 PHE A 135 5.825 5.517 13.485 1.00 0.00 C ATOM 2099 CE1 PHE A 135 4.724 6.534 15.865 1.00 0.00 C ATOM 2100 CE2 PHE A 135 5.182 4.653 14.390 1.00 0.00 C ATOM 2101 CZ PHE A 135 4.629 5.161 15.579 1.00 0.00 C ATOM 0 H PHE A 135 4.912 6.830 11.197 1.00 0.00 H new ATOM 0 HA PHE A 135 4.970 9.251 12.721 1.00 0.00 H new ATOM 0 HB2 PHE A 135 7.165 7.268 12.066 1.00 0.00 H new ATOM 0 HB3 PHE A 135 7.241 8.512 13.299 1.00 0.00 H new ATOM 0 HD1 PHE A 135 5.439 8.453 15.185 1.00 0.00 H new ATOM 0 HD2 PHE A 135 6.249 5.123 12.573 1.00 0.00 H new ATOM 0 HE1 PHE A 135 4.303 6.925 16.779 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.113 3.598 14.171 1.00 0.00 H new ATOM 0 HZ PHE A 135 4.132 4.497 16.271 1.00 0.00 H new ATOM 2111 N GLU A 136 5.963 9.507 9.755 1.00 0.00 N ATOM 2112 CA GLU A 136 6.164 10.257 8.524 1.00 0.00 C ATOM 2113 C GLU A 136 7.515 10.869 8.188 1.00 0.00 C ATOM 2114 O GLU A 136 8.300 11.264 9.043 1.00 0.00 O ATOM 2115 CB GLU A 136 5.051 11.317 8.353 1.00 0.00 C ATOM 2116 CG GLU A 136 3.715 10.765 7.857 1.00 0.00 C ATOM 2117 CD GLU A 136 3.832 9.841 6.651 1.00 0.00 C ATOM 2118 OE1 GLU A 136 4.789 9.940 5.845 1.00 0.00 O ATOM 2119 OE2 GLU A 136 2.933 8.993 6.509 1.00 0.00 O ATOM 0 H GLU A 136 5.534 8.615 9.510 1.00 0.00 H new ATOM 0 HA GLU A 136 6.121 9.447 7.796 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.891 11.814 9.310 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.397 12.078 7.653 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.234 10.223 8.671 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.062 11.599 7.600 1.00 0.00 H new ATOM 2126 N VAL A 137 7.671 10.962 6.861 1.00 0.00 N ATOM 2127 CA VAL A 137 8.651 11.630 6.010 1.00 0.00 C ATOM 2128 C VAL A 137 8.396 11.177 4.561 1.00 0.00 C ATOM 2129 O VAL A 137 8.679 11.942 3.640 1.00 0.00 O ATOM 2130 CB VAL A 137 10.140 11.427 6.382 1.00 0.00 C ATOM 2131 CG1 VAL A 137 10.659 12.546 7.300 1.00 0.00 C ATOM 2132 CG2 VAL A 137 10.501 10.025 6.901 1.00 0.00 C ATOM 0 H VAL A 137 6.992 10.486 6.267 1.00 0.00 H new ATOM 0 HA VAL A 137 8.500 12.700 6.153 1.00 0.00 H new ATOM 0 HB VAL A 137 10.672 11.499 5.434 1.00 0.00 H new ATOM 0 HG11 VAL A 137 11.707 12.365 7.537 1.00 0.00 H new ATOM 0 HG12 VAL A 137 10.562 13.506 6.794 1.00 0.00 H new ATOM 0 HG13 VAL A 137 10.076 12.561 8.221 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.565 9.986 7.133 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.925 9.811 7.801 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.269 9.283 6.137 1.00 0.00 H new ATOM 2142 N ASP A 138 7.844 9.966 4.340 1.00 0.00 N ATOM 2143 CA ASP A 138 7.709 9.390 2.994 1.00 0.00 C ATOM 2144 C ASP A 138 6.789 8.170 2.953 1.00 0.00 C ATOM 2145 O ASP A 138 7.055 7.197 2.247 1.00 0.00 O ATOM 2146 CB ASP A 138 9.115 9.075 2.424 1.00 0.00 C ATOM 2147 CG ASP A 138 9.143 9.062 0.889 1.00 0.00 C ATOM 2148 OD1 ASP A 138 8.889 10.132 0.287 1.00 0.00 O ATOM 2149 OD2 ASP A 138 9.511 8.027 0.287 1.00 0.00 O ATOM 0 H ASP A 138 7.484 9.368 5.084 1.00 0.00 H new ATOM 0 HA ASP A 138 7.225 10.133 2.360 1.00 0.00 H new ATOM 0 HB2 ASP A 138 9.825 9.816 2.790 1.00 0.00 H new ATOM 0 HB3 ASP A 138 9.445 8.106 2.798 1.00 0.00 H new ATOM 2154 N SER A 139 5.677 8.224 3.692 1.00 0.00 N ATOM 2155 CA SER A 139 4.601 7.242 3.596 1.00 0.00 C ATOM 2156 C SER A 139 3.300 7.911 3.159 1.00 0.00 C ATOM 2157 O SER A 139 2.605 7.389 2.286 1.00 0.00 O ATOM 2158 CB SER A 139 4.417 6.615 4.963 1.00 0.00 C ATOM 2159 OG SER A 139 5.465 5.710 5.265 1.00 0.00 O ATOM 0 H SER A 139 5.500 8.958 4.378 1.00 0.00 H new ATOM 0 HA SER A 139 4.858 6.485 2.855 1.00 0.00 H new ATOM 0 HB2 SER A 139 4.381 7.397 5.721 1.00 0.00 H new ATOM 0 HB3 SER A 139 3.461 6.092 4.999 1.00 0.00 H new ATOM 0 HG SER A 139 5.318 5.324 6.154 1.00 0.00 H new ATOM 2165 N ARG A 140 3.029 9.126 3.651 1.00 0.00 N ATOM 2166 CA ARG A 140 1.881 9.940 3.233 1.00 0.00 C ATOM 2167 C ARG A 140 1.925 10.322 1.761 1.00 0.00 C ATOM 2168 O ARG A 140 0.965 10.835 1.193 1.00 0.00 O ATOM 2169 CB ARG A 140 1.814 11.218 4.095 1.00 0.00 C ATOM 2170 CG ARG A 140 0.536 11.557 4.859 1.00 0.00 C ATOM 2171 CD ARG A 140 0.083 10.588 5.974 1.00 0.00 C ATOM 2172 NE ARG A 140 -0.687 9.437 5.462 1.00 0.00 N ATOM 2173 CZ ARG A 140 -0.570 8.174 5.896 1.00 0.00 C ATOM 2174 NH1 ARG A 140 0.522 7.760 6.522 1.00 0.00 N ATOM 2175 NH2 ARG A 140 -1.564 7.314 5.699 1.00 0.00 N ATOM 0 H ARG A 140 3.608 9.577 4.359 1.00 0.00 H new ATOM 0 HA ARG A 140 0.989 9.330 3.377 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.622 11.160 4.824 1.00 0.00 H new ATOM 0 HB3 ARG A 140 2.035 12.062 3.441 1.00 0.00 H new ATOM 0 HG2 ARG A 140 0.664 12.543 5.305 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -0.275 11.637 4.135 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.960 10.222 6.508 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.526 11.133 6.696 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.362 9.617 4.719 1.00 0.00 H new ATOM 0 HH11 ARG A 140 1.294 8.407 6.682 1.00 0.00 H new ATOM 0 HH12 ARG A 140 0.590 6.795 6.844 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -2.412 7.616 5.219 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -1.479 6.352 6.028 1.00 0.00 H new ATOM 2189 N VAL A 141 3.078 10.080 1.170 1.00 0.00 N ATOM 2190 CA VAL A 141 3.441 10.451 -0.182 1.00 0.00 C ATOM 2191 C VAL A 141 2.830 9.525 -1.231 1.00 0.00 C ATOM 2192 O VAL A 141 2.977 9.807 -2.416 1.00 0.00 O ATOM 2193 CB VAL A 141 4.972 10.439 -0.245 1.00 0.00 C ATOM 2194 CG1 VAL A 141 5.499 11.371 0.848 1.00 0.00 C ATOM 2195 CG2 VAL A 141 5.516 9.014 -0.109 1.00 0.00 C ATOM 0 H VAL A 141 3.832 9.589 1.651 1.00 0.00 H new ATOM 0 HA VAL A 141 3.045 11.440 -0.415 1.00 0.00 H new ATOM 0 HB VAL A 141 5.316 10.799 -1.215 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.589 11.380 0.824 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.124 12.380 0.678 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.160 11.018 1.822 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.605 9.034 -0.157 1.00 0.00 H new ATOM 0 HG22 VAL A 141 5.203 8.595 0.847 1.00 0.00 H new ATOM 0 HG23 VAL A 141 5.128 8.398 -0.920 1.00 0.00 H new ATOM 2205 N TYR A 142 2.129 8.466 -0.826 1.00 0.00 N ATOM 2206 CA TYR A 142 1.332 7.634 -1.712 1.00 0.00 C ATOM 2207 C TYR A 142 -0.070 7.706 -1.124 1.00 0.00 C ATOM 2208 O TYR A 142 -0.237 7.364 0.051 1.00 0.00 O ATOM 2209 CB TYR A 142 1.875 6.194 -1.725 1.00 0.00 C ATOM 2210 CG TYR A 142 3.368 6.051 -1.968 1.00 0.00 C ATOM 2211 CD1 TYR A 142 3.895 6.179 -3.267 1.00 0.00 C ATOM 2212 CD2 TYR A 142 4.230 5.778 -0.886 1.00 0.00 C ATOM 2213 CE1 TYR A 142 5.279 6.045 -3.486 1.00 0.00 C ATOM 2214 CE2 TYR A 142 5.614 5.639 -1.098 1.00 0.00 C ATOM 2215 CZ TYR A 142 6.146 5.776 -2.402 1.00 0.00 C ATOM 2216 OH TYR A 142 7.483 5.649 -2.628 1.00 0.00 O ATOM 0 H TYR A 142 2.102 8.161 0.147 1.00 0.00 H new ATOM 0 HA TYR A 142 1.353 7.966 -2.750 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.635 5.727 -0.770 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.346 5.633 -2.495 1.00 0.00 H new ATOM 0 HD1 TYR A 142 3.235 6.381 -4.098 1.00 0.00 H new ATOM 0 HD2 TYR A 142 3.826 5.675 0.110 1.00 0.00 H new ATOM 0 HE1 TYR A 142 5.679 6.148 -4.484 1.00 0.00 H new ATOM 0 HE2 TYR A 142 6.270 5.428 -0.266 1.00 0.00 H new ATOM 0 HH TYR A 142 7.942 5.466 -1.782 1.00 0.00 H new ATOM 2226 N LEU A 143 -1.055 8.223 -1.866 1.00 0.00 N ATOM 2227 CA LEU A 143 -2.373 8.466 -1.283 1.00 0.00 C ATOM 2228 C LEU A 143 -3.475 8.323 -2.333 1.00 0.00 C ATOM 2229 O LEU A 143 -3.265 8.620 -3.507 1.00 0.00 O ATOM 2230 CB LEU A 143 -2.382 9.818 -0.529 1.00 0.00 C ATOM 2231 CG LEU A 143 -2.492 11.115 -1.364 1.00 0.00 C ATOM 2232 CD1 LEU A 143 -2.941 12.267 -0.455 1.00 0.00 C ATOM 2233 CD2 LEU A 143 -1.157 11.517 -2.007 1.00 0.00 C ATOM 0 H LEU A 143 -0.966 8.476 -2.850 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.591 7.702 -0.537 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -3.214 9.802 0.174 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.467 9.877 0.061 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.213 10.922 -2.158 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.020 13.183 -1.040 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -3.912 12.030 -0.020 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.211 12.407 0.342 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.291 12.434 -2.581 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.413 11.683 -1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.818 10.720 -2.669 1.00 0.00 H new ATOM 2245 N LEU A 144 -4.653 7.853 -1.920 1.00 0.00 N ATOM 2246 CA LEU A 144 -5.797 7.599 -2.791 1.00 0.00 C ATOM 2247 C LEU A 144 -7.052 8.031 -2.045 1.00 0.00 C ATOM 2248 O LEU A 144 -7.185 7.781 -0.848 1.00 0.00 O ATOM 2249 CB LEU A 144 -5.810 6.102 -3.171 1.00 0.00 C ATOM 2250 CG LEU A 144 -7.126 5.515 -3.730 1.00 0.00 C ATOM 2251 CD1 LEU A 144 -7.604 6.136 -5.042 1.00 0.00 C ATOM 2252 CD2 LEU A 144 -6.925 4.016 -3.968 1.00 0.00 C ATOM 0 H LEU A 144 -4.841 7.633 -0.942 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.743 8.165 -3.721 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.028 5.937 -3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.536 5.529 -2.285 1.00 0.00 H new ATOM 0 HG LEU A 144 -7.891 5.735 -2.985 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.533 5.659 -5.353 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.774 7.203 -4.899 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.846 5.990 -5.811 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.844 3.584 -4.363 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -6.117 3.866 -4.684 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.670 3.529 -3.027 1.00 0.00 H new ATOM 2264 N MET A 145 -7.985 8.656 -2.757 1.00 0.00 N ATOM 2265 CA MET A 145 -9.289 9.019 -2.229 1.00 0.00 C ATOM 2266 C MET A 145 -10.358 8.427 -3.151 1.00 0.00 C ATOM 2267 O MET A 145 -10.163 8.294 -4.366 1.00 0.00 O ATOM 2268 CB MET A 145 -9.348 10.545 -2.040 1.00 0.00 C ATOM 2269 CG MET A 145 -10.566 11.039 -1.248 1.00 0.00 C ATOM 2270 SD MET A 145 -12.141 11.146 -2.145 1.00 0.00 S ATOM 2271 CE MET A 145 -11.799 12.514 -3.285 1.00 0.00 C ATOM 0 H MET A 145 -7.851 8.927 -3.731 1.00 0.00 H new ATOM 0 HA MET A 145 -9.478 8.602 -1.240 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.442 10.871 -1.530 1.00 0.00 H new ATOM 0 HB3 MET A 145 -9.350 11.021 -3.021 1.00 0.00 H new ATOM 0 HG2 MET A 145 -10.706 10.377 -0.394 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.334 12.027 -0.851 1.00 0.00 H new ATOM 0 HE1 MET A 145 -12.729 12.840 -3.751 1.00 0.00 H new ATOM 0 HE2 MET A 145 -11.358 13.345 -2.734 1.00 0.00 H new ATOM 0 HE3 MET A 145 -11.104 12.180 -4.056 1.00 0.00 H new ATOM 2281 N LYS A 146 -11.464 7.999 -2.545 1.00 0.00 N ATOM 2282 CA LYS A 146 -12.625 7.431 -3.215 1.00 0.00 C ATOM 2283 C LYS A 146 -13.884 7.745 -2.405 1.00 0.00 C ATOM 2284 O LYS A 146 -13.788 8.289 -1.300 1.00 0.00 O ATOM 2285 CB LYS A 146 -12.407 5.927 -3.452 1.00 0.00 C ATOM 2286 CG LYS A 146 -11.977 5.089 -2.239 1.00 0.00 C ATOM 2287 CD LYS A 146 -11.779 3.615 -2.634 1.00 0.00 C ATOM 2288 CE LYS A 146 -10.529 3.398 -3.503 1.00 0.00 C ATOM 2289 NZ LYS A 146 -10.241 1.962 -3.732 1.00 0.00 N ATOM 0 H LYS A 146 -11.577 8.042 -1.532 1.00 0.00 H new ATOM 0 HA LYS A 146 -12.762 7.881 -4.198 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -13.334 5.507 -3.843 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -11.652 5.812 -4.229 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -11.050 5.487 -1.827 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -12.731 5.162 -1.456 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -11.699 3.009 -1.732 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -12.658 3.267 -3.176 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.667 3.896 -4.463 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -9.670 3.866 -3.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.561 1.865 -4.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.838 1.547 -2.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.122 1.466 -3.976 1.00 0.00 H new ATOM 2303 N LYS A 147 -15.067 7.434 -2.943 1.00 0.00 N ATOM 2304 CA LYS A 147 -16.316 7.544 -2.190 1.00 0.00 C ATOM 2305 C LYS A 147 -16.302 6.595 -0.991 1.00 0.00 C ATOM 2306 O LYS A 147 -15.608 5.574 -1.007 1.00 0.00 O ATOM 2307 CB LYS A 147 -17.539 7.288 -3.095 1.00 0.00 C ATOM 2308 CG LYS A 147 -17.678 5.829 -3.579 1.00 0.00 C ATOM 2309 CD LYS A 147 -18.919 5.611 -4.460 1.00 0.00 C ATOM 2310 CE LYS A 147 -20.259 5.814 -3.730 1.00 0.00 C ATOM 2311 NZ LYS A 147 -20.503 4.801 -2.670 1.00 0.00 N ATOM 0 H LYS A 147 -15.184 7.103 -3.901 1.00 0.00 H new ATOM 0 HA LYS A 147 -16.399 8.564 -1.814 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -18.442 7.566 -2.552 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -17.476 7.942 -3.965 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -16.786 5.550 -4.140 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -17.731 5.167 -2.714 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -18.873 6.295 -5.307 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -18.889 4.600 -4.865 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -20.277 6.809 -3.285 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -21.071 5.775 -4.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -21.454 4.937 -2.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -20.431 3.847 -3.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -19.794 4.909 -1.917 1.00 0.00 H new ATOM 2325 N LEU A 148 -17.115 6.900 0.024 1.00 0.00 N ATOM 2326 CA LEU A 148 -17.362 5.971 1.124 1.00 0.00 C ATOM 2327 C LEU A 148 -18.141 4.751 0.635 1.00 0.00 C ATOM 2328 O LEU A 148 -18.775 4.781 -0.425 1.00 0.00 O ATOM 2329 CB LEU A 148 -18.007 6.672 2.340 1.00 0.00 C ATOM 2330 CG LEU A 148 -19.338 7.433 2.155 1.00 0.00 C ATOM 2331 CD1 LEU A 148 -20.516 6.576 1.675 1.00 0.00 C ATOM 2332 CD2 LEU A 148 -19.729 8.047 3.503 1.00 0.00 C ATOM 0 H LEU A 148 -17.613 7.786 0.104 1.00 0.00 H new ATOM 0 HA LEU A 148 -16.402 5.602 1.486 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -18.166 5.915 3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -17.278 7.379 2.736 1.00 0.00 H new ATOM 0 HG LEU A 148 -19.155 8.172 1.375 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -21.404 7.201 1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -20.274 6.133 0.709 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.709 5.784 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -20.668 8.591 3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -19.850 7.255 4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -18.948 8.733 3.831 1.00 0.00 H new ATOM 2344 N ALA A 149 -18.098 3.677 1.420 1.00 0.00 N ATOM 2345 CA ALA A 149 -18.864 2.466 1.206 1.00 0.00 C ATOM 2346 C ALA A 149 -19.196 1.902 2.586 1.00 0.00 C ATOM 2347 O ALA A 149 -18.306 1.752 3.428 1.00 0.00 O ATOM 2348 CB ALA A 149 -18.046 1.463 0.380 1.00 0.00 C ATOM 0 H ALA A 149 -17.506 3.631 2.250 1.00 0.00 H new ATOM 0 HA ALA A 149 -19.779 2.668 0.650 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -18.631 0.556 0.225 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -17.797 1.904 -0.585 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -17.128 1.216 0.913 1.00 0.00 H new ATOM 2354 N PHE A 150 -20.472 1.593 2.797 1.00 0.00 N ATOM 2355 CA PHE A 150 -21.020 0.932 3.975 1.00 0.00 C ATOM 2356 C PHE A 150 -22.162 0.039 3.495 1.00 0.00 C ATOM 2357 O PHE A 150 -22.315 -1.078 4.031 1.00 0.00 O ATOM 2358 CB PHE A 150 -21.540 1.955 4.998 1.00 0.00 C ATOM 2359 CG PHE A 150 -20.473 2.766 5.716 1.00 0.00 C ATOM 2360 CD1 PHE A 150 -19.577 2.126 6.595 1.00 0.00 C ATOM 2361 CD2 PHE A 150 -20.400 4.164 5.547 1.00 0.00 C ATOM 2362 CE1 PHE A 150 -18.612 2.874 7.294 1.00 0.00 C ATOM 2363 CE2 PHE A 150 -19.441 4.912 6.255 1.00 0.00 C ATOM 2364 CZ PHE A 150 -18.546 4.267 7.126 1.00 0.00 C ATOM 2365 OXT PHE A 150 -22.892 0.444 2.565 1.00 0.00 O ATOM 0 H PHE A 150 -21.193 1.811 2.109 1.00 0.00 H new ATOM 0 HA PHE A 150 -20.245 0.349 4.474 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -22.212 2.644 4.487 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -22.133 1.426 5.744 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -19.631 1.056 6.733 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -21.081 4.662 4.873 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -17.922 2.377 7.960 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -19.393 5.984 6.129 1.00 0.00 H new ATOM 0 HZ PHE A 150 -17.808 4.842 7.666 1.00 0.00 H new TER 2375 PHE A 150