USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1278 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 32 ASN : amide:sc= 1.07 K(o=3,f=-0.11) USER MOD Set 1.2: A 94 CYS SG : rot 73:sc= 0.773 USER MOD Set 1.3: A 104 THR OG1 : rot -106:sc= 1.17 USER MOD Set 2.1: A 83 SER OG : rot 119:sc= 1.25 USER MOD Set 2.2: A 90 GLN : amide:sc= 1.15 K(o=4,f=-1.1) USER MOD Set 2.3: A 106 SER OG : rot -102:sc= 1.63 USER MOD Set 3.1: A 57 THR OG1 : rot -93:sc= 1.08 USER MOD Set 3.2: A 60 CYS SG : rot 130:sc= 0.0358 USER MOD Set 4.1: A 37 LYS NZ :NH3+ 169:sc= 1.76 (180deg=1.17) USER MOD Set 4.2: A 47 THR OG1 : rot 69:sc= 1.7 USER MOD Set 4.3: A 78 ASN : amide:sc= 1.41 K(o=5.3,f=2.9) USER MOD Set 4.4: A 80 TYR OH : rot 180:sc= 0.426 USER MOD Single : A 1 MET CE :methyl -174:sc= 0 (180deg=-0.0548) USER MOD Single : A 1 MET N :NH3+ -144:sc= 0.979 (180deg=0.121) USER MOD Single : A 5 THR OG1 : rot -53:sc= 1.21 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0.882 K(o=0.88,f=0) USER MOD Single : A 19 LYS NZ :NH3+ -162:sc= 1.29 (180deg=0.974) USER MOD Single : A 23 GLN : amide:sc= 0.803 K(o=0.8,f=-0.092) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -172:sc= 0.402 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -174:sc= -0.0258 (180deg=-0.109) USER MOD Single : A 43 LYS NZ :NH3+ -167:sc= 0.381 (180deg=0.3) USER MOD Single : A 45 LYS NZ :NH3+ 171:sc= 1.26 (180deg=1.17) USER MOD Single : A 50 SER OG : rot 76:sc= 0.929 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= 0.127 K(o=0.13,f=-6.4!) USER MOD Single : A 64 THR OG1 : rot 81:sc= 1.15 USER MOD Single : A 68 ASN : amide:sc= 2.7 K(o=2.7,f=-7.2!) USER MOD Single : A 73 LYS NZ :NH3+ 170:sc= 1.25 (180deg=1.17) USER MOD Single : A 81 THR OG1 : rot -130:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0.247 K(o=0.25,f=-9.3!) USER MOD Single : A 101 LYS NZ :NH3+ -153:sc= 1.2 (180deg=0.914) USER MOD Single : A 108 HIS : no HE2:sc= -0.494 K(o=-0.49,f=-5.4!) USER MOD Single : A 111 MET CE :methyl 159:sc= -0.359 (180deg=-1.85) USER MOD Single : A 112 SER OG : rot 104:sc= 1.23 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -120:sc= -0.205 USER MOD Single : A 137 ASN : amide:sc= 1.26 K(o=1.3,f=-0.0069) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -179:sc= 1.72 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.0334 USER MOD Single : A 151 ASN : amide:sc= 0.0903 K(o=0.09,f=-2!) USER MOD Single : A 152 HIS : no HE2:sc= 0.327 K(o=0.33,f=-2.9!) USER MOD Single : A 154 ASN : amide:sc= 1.11 K(o=1.1,f=-6!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -161:sc= 1.25 (180deg=0.526) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 161:sc= 0.729 (180deg=0.506) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.871 5.383 -3.194 1.00 0.00 N ATOM 2 CA MET A 1 7.935 6.045 -4.138 1.00 0.00 C ATOM 3 C MET A 1 6.764 5.117 -4.489 1.00 0.00 C ATOM 4 O MET A 1 6.892 3.893 -4.403 1.00 0.00 O ATOM 5 CB MET A 1 8.643 6.590 -5.402 1.00 0.00 C ATOM 6 CG MET A 1 9.213 5.547 -6.380 1.00 0.00 C ATOM 7 SD MET A 1 10.597 4.540 -5.766 1.00 0.00 S ATOM 8 CE MET A 1 10.935 3.533 -7.236 1.00 0.00 C ATOM 0 H1 MET A 1 9.247 6.087 -2.527 1.00 0.00 H new ATOM 0 H2 MET A 1 8.366 4.642 -2.667 1.00 0.00 H new ATOM 0 H3 MET A 1 9.656 4.956 -3.726 1.00 0.00 H new ATOM 0 HA MET A 1 7.529 6.918 -3.626 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.935 7.215 -5.946 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.459 7.238 -5.082 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.406 4.876 -6.674 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.540 6.066 -7.281 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.689 2.783 -6.998 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.019 3.037 -7.556 1.00 0.00 H new ATOM 0 HE3 MET A 1 11.300 4.173 -8.039 1.00 0.00 H new ATOM 20 N ALA A 2 5.614 5.690 -4.878 1.00 0.00 N ATOM 21 CA ALA A 2 4.484 4.923 -5.406 1.00 0.00 C ATOM 22 C ALA A 2 4.863 4.263 -6.744 1.00 0.00 C ATOM 23 O ALA A 2 5.873 4.608 -7.363 1.00 0.00 O ATOM 24 CB ALA A 2 3.258 5.839 -5.551 1.00 0.00 C ATOM 0 H ALA A 2 5.446 6.695 -4.834 1.00 0.00 H new ATOM 0 HA ALA A 2 4.229 4.124 -4.709 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.419 5.265 -5.944 1.00 0.00 H new ATOM 0 HB2 ALA A 2 2.992 6.248 -4.576 1.00 0.00 H new ATOM 0 HB3 ALA A 2 3.492 6.654 -6.235 1.00 0.00 H new ATOM 30 N GLU A 3 4.033 3.332 -7.212 1.00 0.00 N ATOM 31 CA GLU A 3 4.229 2.594 -8.448 1.00 0.00 C ATOM 32 C GLU A 3 2.846 2.260 -9.015 1.00 0.00 C ATOM 33 O GLU A 3 1.911 1.978 -8.259 1.00 0.00 O ATOM 34 CB GLU A 3 5.069 1.340 -8.154 1.00 0.00 C ATOM 35 CG GLU A 3 5.422 0.540 -9.415 1.00 0.00 C ATOM 36 CD GLU A 3 6.341 -0.647 -9.072 1.00 0.00 C ATOM 37 OE1 GLU A 3 5.831 -1.737 -8.726 1.00 0.00 O ATOM 38 OE2 GLU A 3 7.582 -0.503 -9.148 1.00 0.00 O ATOM 0 H GLU A 3 3.179 3.066 -6.721 1.00 0.00 H new ATOM 0 HA GLU A 3 4.773 3.176 -9.192 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.989 1.637 -7.650 1.00 0.00 H new ATOM 0 HB3 GLU A 3 4.521 0.697 -7.465 1.00 0.00 H new ATOM 0 HG2 GLU A 3 4.510 0.175 -9.886 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.915 1.190 -10.137 1.00 0.00 H new ATOM 45 N ILE A 4 2.721 2.316 -10.340 1.00 0.00 N ATOM 46 CA ILE A 4 1.508 2.078 -11.126 1.00 0.00 C ATOM 47 C ILE A 4 1.984 1.232 -12.329 1.00 0.00 C ATOM 48 O ILE A 4 3.191 1.136 -12.559 1.00 0.00 O ATOM 49 CB ILE A 4 0.869 3.459 -11.485 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.392 4.205 -10.203 1.00 0.00 C ATOM 51 CG2 ILE A 4 -0.292 3.352 -12.493 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.144 5.630 -10.418 1.00 0.00 C ATOM 0 H ILE A 4 3.518 2.544 -10.935 1.00 0.00 H new ATOM 0 HA ILE A 4 0.715 1.535 -10.612 1.00 0.00 H new ATOM 0 HB ILE A 4 1.659 4.034 -11.968 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -0.390 3.611 -9.729 1.00 0.00 H new ATOM 0 HG13 ILE A 4 1.225 4.253 -9.502 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -0.689 4.346 -12.698 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.071 2.908 -13.420 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.080 2.726 -12.075 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.447 6.053 -9.460 1.00 0.00 H new ATOM 0 HD12 ILE A 4 0.637 6.250 -10.858 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.003 5.598 -11.089 1.00 0.00 H new ATOM 64 N THR A 5 1.092 0.611 -13.105 1.00 0.00 N ATOM 65 CA THR A 5 1.445 -0.119 -14.325 1.00 0.00 C ATOM 66 C THR A 5 0.829 0.562 -15.543 1.00 0.00 C ATOM 67 O THR A 5 -0.200 1.231 -15.436 1.00 0.00 O ATOM 68 CB THR A 5 1.026 -1.601 -14.242 1.00 0.00 C ATOM 69 OG1 THR A 5 -0.319 -1.773 -13.840 1.00 0.00 O ATOM 70 CG2 THR A 5 1.936 -2.414 -13.322 1.00 0.00 C ATOM 0 H THR A 5 0.093 0.601 -12.901 1.00 0.00 H new ATOM 0 HA THR A 5 2.530 -0.100 -14.429 1.00 0.00 H new ATOM 0 HB THR A 5 1.129 -1.977 -15.260 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.476 -1.283 -13.006 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.598 -3.450 -13.299 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.959 -2.375 -13.695 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.901 -1.998 -12.315 1.00 0.00 H new ATOM 78 N PHE A 6 1.436 0.357 -16.712 1.00 0.00 N ATOM 79 CA PHE A 6 1.023 0.949 -17.979 1.00 0.00 C ATOM 80 C PHE A 6 0.801 -0.184 -18.986 1.00 0.00 C ATOM 81 O PHE A 6 1.548 -0.335 -19.952 1.00 0.00 O ATOM 82 CB PHE A 6 2.043 2.017 -18.411 1.00 0.00 C ATOM 83 CG PHE A 6 1.597 2.875 -19.584 1.00 0.00 C ATOM 84 CD1 PHE A 6 0.713 3.950 -19.368 1.00 0.00 C ATOM 85 CD2 PHE A 6 2.066 2.614 -20.886 1.00 0.00 C ATOM 86 CE1 PHE A 6 0.289 4.748 -20.446 1.00 0.00 C ATOM 87 CE2 PHE A 6 1.642 3.411 -21.965 1.00 0.00 C ATOM 88 CZ PHE A 6 0.752 4.477 -21.746 1.00 0.00 C ATOM 0 H PHE A 6 2.254 -0.245 -16.803 1.00 0.00 H new ATOM 0 HA PHE A 6 0.076 1.483 -17.897 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.253 2.666 -17.561 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.979 1.523 -18.673 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.359 4.163 -18.370 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.754 1.799 -21.057 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.392 5.569 -20.275 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.001 3.204 -22.962 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.424 5.087 -22.575 1.00 0.00 H new ATOM 98 N LYS A 7 -0.208 -1.024 -18.699 1.00 0.00 N ATOM 99 CA LYS A 7 -0.664 -2.164 -19.510 1.00 0.00 C ATOM 100 C LYS A 7 0.475 -2.959 -20.165 1.00 0.00 C ATOM 101 O LYS A 7 0.458 -3.220 -21.372 1.00 0.00 O ATOM 102 CB LYS A 7 -1.787 -1.751 -20.483 1.00 0.00 C ATOM 103 CG LYS A 7 -1.456 -0.573 -21.415 1.00 0.00 C ATOM 104 CD LYS A 7 -2.445 -0.495 -22.589 1.00 0.00 C ATOM 105 CE LYS A 7 -2.512 0.940 -23.132 1.00 0.00 C ATOM 106 NZ LYS A 7 -3.316 1.035 -24.376 1.00 0.00 N ATOM 0 H LYS A 7 -0.758 -0.919 -17.846 1.00 0.00 H new ATOM 0 HA LYS A 7 -1.106 -2.881 -18.818 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -2.049 -2.614 -21.096 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -2.672 -1.493 -19.901 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -1.484 0.359 -20.851 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -0.441 -0.683 -21.798 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -2.135 -1.177 -23.381 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -3.435 -0.814 -22.262 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -2.942 1.593 -22.373 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -1.502 1.300 -23.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -3.332 2.022 -24.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -2.892 0.433 -25.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -4.288 0.717 -24.186 1.00 0.00 H new ATOM 120 N GLY A 8 1.472 -3.344 -19.368 1.00 0.00 N ATOM 121 CA GLY A 8 2.589 -4.155 -19.839 1.00 0.00 C ATOM 122 C GLY A 8 3.723 -4.238 -18.825 1.00 0.00 C ATOM 123 O GLY A 8 4.436 -5.243 -18.792 1.00 0.00 O ATOM 0 H GLY A 8 1.526 -3.101 -18.379 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.233 -5.161 -20.064 1.00 0.00 H new ATOM 0 HA3 GLY A 8 2.970 -3.736 -20.770 1.00 0.00 H new ATOM 127 N GLY A 9 3.873 -3.225 -17.968 1.00 0.00 N ATOM 128 CA GLY A 9 4.866 -3.229 -16.905 1.00 0.00 C ATOM 129 C GLY A 9 4.724 -2.001 -16.009 1.00 0.00 C ATOM 130 O GLY A 9 3.898 -1.128 -16.303 1.00 0.00 O ATOM 0 H GLY A 9 3.304 -2.379 -17.997 1.00 0.00 H new ATOM 0 HA2 GLY A 9 4.757 -4.133 -16.306 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.866 -3.252 -17.338 1.00 0.00 H new ATOM 134 N PRO A 10 5.476 -1.943 -14.896 1.00 0.00 N ATOM 135 CA PRO A 10 5.487 -0.807 -13.985 1.00 0.00 C ATOM 136 C PRO A 10 5.907 0.509 -14.650 1.00 0.00 C ATOM 137 O PRO A 10 6.652 0.521 -15.634 1.00 0.00 O ATOM 138 CB PRO A 10 6.480 -1.170 -12.874 1.00 0.00 C ATOM 139 CG PRO A 10 6.525 -2.693 -12.902 1.00 0.00 C ATOM 140 CD PRO A 10 6.332 -3.006 -14.383 1.00 0.00 C ATOM 0 HA PRO A 10 4.477 -0.632 -13.615 1.00 0.00 H new ATOM 0 HB2 PRO A 10 7.463 -0.738 -13.061 1.00 0.00 H new ATOM 0 HB3 PRO A 10 6.148 -0.798 -11.905 1.00 0.00 H new ATOM 0 HG2 PRO A 10 7.474 -3.077 -12.527 1.00 0.00 H new ATOM 0 HG3 PRO A 10 5.738 -3.133 -12.289 1.00 0.00 H new ATOM 0 HD2 PRO A 10 7.287 -3.028 -14.907 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.870 -3.983 -14.521 1.00 0.00 H new ATOM 148 N VAL A 11 5.505 1.615 -14.029 1.00 0.00 N ATOM 149 CA VAL A 11 5.934 2.973 -14.316 1.00 0.00 C ATOM 150 C VAL A 11 6.138 3.658 -12.959 1.00 0.00 C ATOM 151 O VAL A 11 5.314 3.526 -12.047 1.00 0.00 O ATOM 152 CB VAL A 11 4.933 3.715 -15.234 1.00 0.00 C ATOM 153 CG1 VAL A 11 5.032 3.213 -16.681 1.00 0.00 C ATOM 154 CG2 VAL A 11 3.461 3.625 -14.790 1.00 0.00 C ATOM 0 H VAL A 11 4.829 1.580 -13.266 1.00 0.00 H new ATOM 0 HA VAL A 11 6.867 2.983 -14.880 1.00 0.00 H new ATOM 0 HB VAL A 11 5.229 4.761 -15.160 1.00 0.00 H new ATOM 0 HG11 VAL A 11 4.317 3.752 -17.303 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.041 3.383 -17.057 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.808 2.147 -16.712 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.835 4.174 -15.493 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.151 2.580 -14.767 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.354 4.057 -13.795 1.00 0.00 H new ATOM 164 N THR A 12 7.279 4.324 -12.804 1.00 0.00 N ATOM 165 CA THR A 12 7.679 4.984 -11.568 1.00 0.00 C ATOM 166 C THR A 12 6.896 6.293 -11.399 1.00 0.00 C ATOM 167 O THR A 12 6.392 6.861 -12.372 1.00 0.00 O ATOM 168 CB THR A 12 9.202 5.213 -11.624 1.00 0.00 C ATOM 169 OG1 THR A 12 9.867 4.051 -12.095 1.00 0.00 O ATOM 170 CG2 THR A 12 9.803 5.617 -10.274 1.00 0.00 C ATOM 0 H THR A 12 7.966 4.421 -13.552 1.00 0.00 H new ATOM 0 HA THR A 12 7.450 4.368 -10.698 1.00 0.00 H new ATOM 0 HB THR A 12 9.352 6.043 -12.315 1.00 0.00 H new ATOM 0 HG1 THR A 12 10.832 4.216 -12.125 1.00 0.00 H new ATOM 0 HG21 THR A 12 10.878 5.763 -10.383 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.344 6.545 -9.934 1.00 0.00 H new ATOM 0 HG23 THR A 12 9.616 4.831 -9.543 1.00 0.00 H new ATOM 178 N LEU A 13 6.837 6.811 -10.172 1.00 0.00 N ATOM 179 CA LEU A 13 6.123 8.024 -9.787 1.00 0.00 C ATOM 180 C LEU A 13 7.154 8.917 -9.112 1.00 0.00 C ATOM 181 O LEU A 13 7.963 8.427 -8.321 1.00 0.00 O ATOM 182 CB LEU A 13 5.003 7.707 -8.771 1.00 0.00 C ATOM 183 CG LEU A 13 3.655 7.180 -9.303 1.00 0.00 C ATOM 184 CD1 LEU A 13 2.817 8.302 -9.912 1.00 0.00 C ATOM 185 CD2 LEU A 13 3.776 6.044 -10.319 1.00 0.00 C ATOM 0 H LEU A 13 7.310 6.373 -9.382 1.00 0.00 H new ATOM 0 HA LEU A 13 5.663 8.492 -10.658 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.392 6.971 -8.067 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.803 8.616 -8.204 1.00 0.00 H new ATOM 0 HG LEU A 13 3.159 6.771 -8.423 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.874 7.895 -10.277 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.616 9.059 -9.154 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.362 8.754 -10.741 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.781 5.735 -10.640 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.345 6.387 -11.183 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.288 5.198 -9.860 1.00 0.00 H new ATOM 197 N VAL A 14 7.131 10.213 -9.406 1.00 0.00 N ATOM 198 CA VAL A 14 7.916 11.192 -8.666 1.00 0.00 C ATOM 199 C VAL A 14 7.115 11.501 -7.397 1.00 0.00 C ATOM 200 O VAL A 14 5.922 11.804 -7.497 1.00 0.00 O ATOM 201 CB VAL A 14 8.164 12.468 -9.504 1.00 0.00 C ATOM 202 CG1 VAL A 14 9.338 13.259 -8.908 1.00 0.00 C ATOM 203 CG2 VAL A 14 8.503 12.172 -10.974 1.00 0.00 C ATOM 0 H VAL A 14 6.571 10.612 -10.160 1.00 0.00 H new ATOM 0 HA VAL A 14 8.905 10.803 -8.423 1.00 0.00 H new ATOM 0 HB VAL A 14 7.234 13.035 -9.474 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.510 14.157 -9.501 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.103 13.541 -7.882 1.00 0.00 H new ATOM 0 HG13 VAL A 14 10.236 12.641 -8.918 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.665 13.109 -11.506 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.407 11.565 -11.024 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.677 11.631 -11.436 1.00 0.00 H new ATOM 213 N GLY A 15 7.745 11.413 -6.222 1.00 0.00 N ATOM 214 CA GLY A 15 7.123 11.749 -4.947 1.00 0.00 C ATOM 215 C GLY A 15 7.175 10.592 -3.959 1.00 0.00 C ATOM 216 O GLY A 15 7.963 9.656 -4.121 1.00 0.00 O ATOM 0 H GLY A 15 8.712 11.102 -6.133 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.626 12.615 -4.516 1.00 0.00 H new ATOM 0 HA3 GLY A 15 6.085 12.034 -5.115 1.00 0.00 H new ATOM 220 N GLN A 16 6.294 10.642 -2.958 1.00 0.00 N ATOM 221 CA GLN A 16 6.067 9.560 -2.010 1.00 0.00 C ATOM 222 C GLN A 16 4.582 9.217 -1.993 1.00 0.00 C ATOM 223 O GLN A 16 3.744 10.066 -2.293 1.00 0.00 O ATOM 224 CB GLN A 16 6.541 9.946 -0.593 1.00 0.00 C ATOM 225 CG GLN A 16 5.729 11.066 0.094 1.00 0.00 C ATOM 226 CD GLN A 16 5.963 11.068 1.602 1.00 0.00 C ATOM 227 OE1 GLN A 16 6.802 11.798 2.126 1.00 0.00 O ATOM 228 NE2 GLN A 16 5.229 10.241 2.330 1.00 0.00 N ATOM 0 H GLN A 16 5.707 11.457 -2.784 1.00 0.00 H new ATOM 0 HA GLN A 16 6.645 8.691 -2.325 1.00 0.00 H new ATOM 0 HB2 GLN A 16 6.508 9.057 0.038 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.584 10.259 -0.649 1.00 0.00 H new ATOM 0 HG2 GLN A 16 6.012 12.033 -0.322 1.00 0.00 H new ATOM 0 HG3 GLN A 16 4.668 10.929 -0.112 1.00 0.00 H new ATOM 0 HE21 GLN A 16 4.537 9.642 1.879 1.00 0.00 H new ATOM 0 HE22 GLN A 16 5.355 10.203 3.341 1.00 0.00 H new ATOM 237 N GLU A 17 4.256 7.984 -1.613 1.00 0.00 N ATOM 238 CA GLU A 17 2.885 7.615 -1.326 1.00 0.00 C ATOM 239 C GLU A 17 2.517 8.328 -0.013 1.00 0.00 C ATOM 240 O GLU A 17 3.378 8.592 0.838 1.00 0.00 O ATOM 241 CB GLU A 17 2.800 6.084 -1.191 1.00 0.00 C ATOM 242 CG GLU A 17 1.366 5.541 -1.247 1.00 0.00 C ATOM 243 CD GLU A 17 1.312 4.062 -0.834 1.00 0.00 C ATOM 244 OE1 GLU A 17 1.143 3.783 0.375 1.00 0.00 O ATOM 245 OE2 GLU A 17 1.434 3.171 -1.705 1.00 0.00 O ATOM 0 H GLU A 17 4.929 7.226 -1.498 1.00 0.00 H new ATOM 0 HA GLU A 17 2.192 7.909 -2.115 1.00 0.00 H new ATOM 0 HB2 GLU A 17 3.385 5.624 -1.988 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.256 5.785 -0.247 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.727 6.128 -0.588 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.972 5.653 -2.257 1.00 0.00 H new ATOM 252 N VAL A 18 1.237 8.612 0.170 1.00 0.00 N ATOM 253 CA VAL A 18 0.671 9.250 1.347 1.00 0.00 C ATOM 254 C VAL A 18 -0.441 8.315 1.836 1.00 0.00 C ATOM 255 O VAL A 18 -1.094 7.642 1.032 1.00 0.00 O ATOM 256 CB VAL A 18 0.186 10.669 0.977 1.00 0.00 C ATOM 257 CG1 VAL A 18 -0.416 11.392 2.189 1.00 0.00 C ATOM 258 CG2 VAL A 18 1.320 11.544 0.410 1.00 0.00 C ATOM 0 H VAL A 18 0.531 8.393 -0.533 1.00 0.00 H new ATOM 0 HA VAL A 18 1.389 9.394 2.154 1.00 0.00 H new ATOM 0 HB VAL A 18 -0.576 10.529 0.211 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.747 12.387 1.892 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.267 10.824 2.566 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.337 11.479 2.972 1.00 0.00 H new ATOM 0 HG21 VAL A 18 0.930 12.532 0.165 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.111 11.641 1.153 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.723 11.079 -0.490 1.00 0.00 H new ATOM 268 N LYS A 19 -0.643 8.251 3.156 1.00 0.00 N ATOM 269 CA LYS A 19 -1.504 7.255 3.792 1.00 0.00 C ATOM 270 C LYS A 19 -2.546 7.926 4.678 1.00 0.00 C ATOM 271 O LYS A 19 -2.367 9.061 5.123 1.00 0.00 O ATOM 272 CB LYS A 19 -0.647 6.281 4.623 1.00 0.00 C ATOM 273 CG LYS A 19 0.363 5.481 3.779 1.00 0.00 C ATOM 274 CD LYS A 19 1.131 4.488 4.665 1.00 0.00 C ATOM 275 CE LYS A 19 2.243 3.734 3.918 1.00 0.00 C ATOM 276 NZ LYS A 19 1.734 2.804 2.881 1.00 0.00 N ATOM 0 H LYS A 19 -0.209 8.896 3.817 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.027 6.700 3.014 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -0.107 6.843 5.385 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -1.304 5.586 5.145 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -0.159 4.944 2.987 1.00 0.00 H new ATOM 0 HG3 LYS A 19 1.062 6.162 3.294 1.00 0.00 H new ATOM 0 HD2 LYS A 19 1.569 5.026 5.505 1.00 0.00 H new ATOM 0 HD3 LYS A 19 0.429 3.765 5.081 1.00 0.00 H new ATOM 0 HE2 LYS A 19 2.910 4.458 3.450 1.00 0.00 H new ATOM 0 HE3 LYS A 19 2.837 3.172 4.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 2.477 2.120 2.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 0.904 2.296 3.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 1.464 3.343 2.034 1.00 0.00 H new ATOM 290 N VAL A 20 -3.626 7.196 4.952 1.00 0.00 N ATOM 291 CA VAL A 20 -4.681 7.611 5.866 1.00 0.00 C ATOM 292 C VAL A 20 -4.063 7.890 7.243 1.00 0.00 C ATOM 293 O VAL A 20 -3.185 7.155 7.703 1.00 0.00 O ATOM 294 CB VAL A 20 -5.772 6.518 5.904 1.00 0.00 C ATOM 295 CG1 VAL A 20 -6.919 6.872 6.860 1.00 0.00 C ATOM 296 CG2 VAL A 20 -6.355 6.306 4.496 1.00 0.00 C ATOM 0 H VAL A 20 -3.793 6.281 4.534 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.159 8.532 5.532 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.294 5.607 6.264 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.660 6.073 6.851 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -6.527 6.992 7.870 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.386 7.803 6.539 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.123 5.534 4.533 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.794 7.238 4.140 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.561 5.996 3.816 1.00 0.00 H new ATOM 306 N GLY A 21 -4.531 8.955 7.895 1.00 0.00 N ATOM 307 CA GLY A 21 -4.112 9.363 9.226 1.00 0.00 C ATOM 308 C GLY A 21 -2.945 10.349 9.191 1.00 0.00 C ATOM 309 O GLY A 21 -2.714 11.035 10.188 1.00 0.00 O ATOM 0 H GLY A 21 -5.235 9.574 7.493 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.955 9.819 9.746 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.823 8.482 9.799 1.00 0.00 H new ATOM 313 N ASP A 22 -2.212 10.447 8.077 1.00 0.00 N ATOM 314 CA ASP A 22 -1.127 11.399 7.930 1.00 0.00 C ATOM 315 C ASP A 22 -1.690 12.796 7.663 1.00 0.00 C ATOM 316 O ASP A 22 -2.790 12.956 7.126 1.00 0.00 O ATOM 317 CB ASP A 22 -0.181 10.966 6.799 1.00 0.00 C ATOM 318 CG ASP A 22 1.148 11.749 6.789 1.00 0.00 C ATOM 319 OD1 ASP A 22 1.527 12.343 7.824 1.00 0.00 O ATOM 320 OD2 ASP A 22 1.850 11.712 5.754 1.00 0.00 O ATOM 0 H ASP A 22 -2.362 9.863 7.254 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.554 11.427 8.857 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.032 9.902 6.899 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.683 11.102 5.841 1.00 0.00 H new ATOM 325 N GLN A 23 -0.923 13.814 8.028 1.00 0.00 N ATOM 326 CA GLN A 23 -1.176 15.193 7.666 1.00 0.00 C ATOM 327 C GLN A 23 -0.767 15.295 6.196 1.00 0.00 C ATOM 328 O GLN A 23 0.336 14.876 5.833 1.00 0.00 O ATOM 329 CB GLN A 23 -0.330 16.103 8.575 1.00 0.00 C ATOM 330 CG GLN A 23 -0.579 17.603 8.358 1.00 0.00 C ATOM 331 CD GLN A 23 -1.990 18.045 8.758 1.00 0.00 C ATOM 332 OE1 GLN A 23 -2.453 17.800 9.869 1.00 0.00 O ATOM 333 NE2 GLN A 23 -2.704 18.708 7.865 1.00 0.00 N ATOM 0 H GLN A 23 -0.086 13.695 8.599 1.00 0.00 H new ATOM 0 HA GLN A 23 -2.214 15.501 7.792 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -0.540 15.857 9.616 1.00 0.00 H new ATOM 0 HB3 GLN A 23 0.725 15.891 8.404 1.00 0.00 H new ATOM 0 HG2 GLN A 23 0.150 18.173 8.934 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -0.414 17.844 7.308 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -2.312 18.907 6.945 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -3.647 19.020 8.096 1.00 0.00 H new ATOM 342 N ALA A 24 -1.653 15.806 5.343 1.00 0.00 N ATOM 343 CA ALA A 24 -1.374 15.905 3.919 1.00 0.00 C ATOM 344 C ALA A 24 -0.152 16.810 3.666 1.00 0.00 C ATOM 345 O ALA A 24 0.070 17.746 4.441 1.00 0.00 O ATOM 346 CB ALA A 24 -2.608 16.444 3.209 1.00 0.00 C ATOM 0 H ALA A 24 -2.570 16.157 5.618 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.137 14.917 3.525 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.408 16.522 2.140 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.447 15.767 3.373 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.854 17.429 3.605 1.00 0.00 H new ATOM 352 N PRO A 25 0.614 16.580 2.581 1.00 0.00 N ATOM 353 CA PRO A 25 1.804 17.360 2.245 1.00 0.00 C ATOM 354 C PRO A 25 1.604 18.883 2.179 1.00 0.00 C ATOM 355 O PRO A 25 2.545 19.618 2.474 1.00 0.00 O ATOM 356 CB PRO A 25 2.259 16.824 0.887 1.00 0.00 C ATOM 357 CG PRO A 25 1.786 15.377 0.882 1.00 0.00 C ATOM 358 CD PRO A 25 0.481 15.450 1.667 1.00 0.00 C ATOM 0 HA PRO A 25 2.538 17.239 3.041 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.818 17.390 0.067 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.341 16.890 0.774 1.00 0.00 H new ATOM 0 HG2 PRO A 25 1.629 15.005 -0.131 1.00 0.00 H new ATOM 0 HG3 PRO A 25 2.508 14.713 1.357 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -0.368 15.590 0.998 1.00 0.00 H new ATOM 0 HD3 PRO A 25 0.305 14.525 2.216 1.00 0.00 H new ATOM 366 N ASP A 26 0.399 19.343 1.811 1.00 0.00 N ATOM 367 CA ASP A 26 0.037 20.744 1.559 1.00 0.00 C ATOM 368 C ASP A 26 0.974 21.463 0.583 1.00 0.00 C ATOM 369 O ASP A 26 1.946 22.113 0.976 1.00 0.00 O ATOM 370 CB ASP A 26 -0.192 21.541 2.853 1.00 0.00 C ATOM 371 CG ASP A 26 -0.462 23.029 2.553 1.00 0.00 C ATOM 372 OD1 ASP A 26 -1.250 23.332 1.628 1.00 0.00 O ATOM 373 OD2 ASP A 26 0.095 23.892 3.271 1.00 0.00 O ATOM 0 H ASP A 26 -0.391 18.713 1.674 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.925 20.698 1.048 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -1.036 21.119 3.398 1.00 0.00 H new ATOM 0 HB3 ASP A 26 0.682 21.450 3.498 1.00 0.00 H new ATOM 378 N PHE A 27 0.650 21.351 -0.710 1.00 0.00 N ATOM 379 CA PHE A 27 1.361 22.016 -1.799 1.00 0.00 C ATOM 380 C PHE A 27 0.366 22.641 -2.784 1.00 0.00 C ATOM 381 O PHE A 27 -0.844 22.407 -2.703 1.00 0.00 O ATOM 382 CB PHE A 27 2.329 21.032 -2.477 1.00 0.00 C ATOM 383 CG PHE A 27 3.643 20.864 -1.734 1.00 0.00 C ATOM 384 CD1 PHE A 27 4.728 21.723 -2.001 1.00 0.00 C ATOM 385 CD2 PHE A 27 3.781 19.862 -0.757 1.00 0.00 C ATOM 386 CE1 PHE A 27 5.946 21.561 -1.315 1.00 0.00 C ATOM 387 CE2 PHE A 27 4.997 19.698 -0.071 1.00 0.00 C ATOM 388 CZ PHE A 27 6.083 20.545 -0.353 1.00 0.00 C ATOM 0 H PHE A 27 -0.133 20.781 -1.032 1.00 0.00 H new ATOM 0 HA PHE A 27 1.962 22.832 -1.398 1.00 0.00 H new ATOM 0 HB2 PHE A 27 1.844 20.060 -2.565 1.00 0.00 H new ATOM 0 HB3 PHE A 27 2.535 21.378 -3.490 1.00 0.00 H new ATOM 0 HD1 PHE A 27 4.624 22.509 -2.735 1.00 0.00 H new ATOM 0 HD2 PHE A 27 2.947 19.214 -0.532 1.00 0.00 H new ATOM 0 HE1 PHE A 27 6.776 22.218 -1.528 1.00 0.00 H new ATOM 0 HE2 PHE A 27 5.097 18.921 0.673 1.00 0.00 H new ATOM 0 HZ PHE A 27 7.020 20.416 0.168 1.00 0.00 H new ATOM 398 N THR A 28 0.887 23.476 -3.680 1.00 0.00 N ATOM 399 CA THR A 28 0.124 24.346 -4.563 1.00 0.00 C ATOM 400 C THR A 28 -0.280 23.644 -5.871 1.00 0.00 C ATOM 401 O THR A 28 0.355 22.681 -6.308 1.00 0.00 O ATOM 402 CB THR A 28 0.973 25.610 -4.837 1.00 0.00 C ATOM 403 OG1 THR A 28 1.786 25.928 -3.712 1.00 0.00 O ATOM 404 CG2 THR A 28 0.111 26.841 -5.132 1.00 0.00 C ATOM 0 H THR A 28 1.894 23.566 -3.814 1.00 0.00 H new ATOM 0 HA THR A 28 -0.812 24.620 -4.077 1.00 0.00 H new ATOM 0 HB THR A 28 1.582 25.373 -5.709 1.00 0.00 H new ATOM 0 HG1 THR A 28 2.316 26.729 -3.907 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.755 27.700 -5.317 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.504 26.652 -6.012 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.533 27.048 -4.277 1.00 0.00 H new ATOM 412 N VAL A 29 -1.331 24.159 -6.504 1.00 0.00 N ATOM 413 CA VAL A 29 -1.856 23.793 -7.811 1.00 0.00 C ATOM 414 C VAL A 29 -2.471 25.077 -8.405 1.00 0.00 C ATOM 415 O VAL A 29 -2.804 26.002 -7.653 1.00 0.00 O ATOM 416 CB VAL A 29 -2.855 22.627 -7.618 1.00 0.00 C ATOM 417 CG1 VAL A 29 -4.082 22.988 -6.768 1.00 0.00 C ATOM 418 CG2 VAL A 29 -3.325 22.022 -8.943 1.00 0.00 C ATOM 0 H VAL A 29 -1.881 24.905 -6.078 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.105 23.430 -8.512 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.277 21.883 -7.070 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.733 22.118 -6.680 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.758 23.300 -5.775 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.628 23.802 -7.244 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.024 21.209 -8.744 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.821 22.789 -9.538 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.466 21.636 -9.492 1.00 0.00 H new ATOM 428 N LEU A 30 -2.623 25.179 -9.731 1.00 0.00 N ATOM 429 CA LEU A 30 -3.286 26.338 -10.329 1.00 0.00 C ATOM 430 C LEU A 30 -4.792 26.091 -10.352 1.00 0.00 C ATOM 431 O LEU A 30 -5.232 24.988 -10.688 1.00 0.00 O ATOM 432 CB LEU A 30 -2.787 26.586 -11.766 1.00 0.00 C ATOM 433 CG LEU A 30 -2.774 28.076 -12.153 1.00 0.00 C ATOM 434 CD1 LEU A 30 -1.674 28.866 -11.429 1.00 0.00 C ATOM 435 CD2 LEU A 30 -2.539 28.194 -13.664 1.00 0.00 C ATOM 0 H LEU A 30 -2.300 24.481 -10.401 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.053 27.219 -9.731 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.780 26.181 -11.869 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.423 26.041 -12.464 1.00 0.00 H new ATOM 0 HG LEU A 30 -3.736 28.497 -11.860 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.711 29.910 -11.740 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.829 28.802 -10.352 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.700 28.447 -11.681 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.528 29.246 -13.949 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.582 27.738 -13.920 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.339 27.682 -14.198 1.00 0.00 H new ATOM 447 N THR A 31 -5.591 27.101 -10.025 1.00 0.00 N ATOM 448 CA THR A 31 -7.026 27.050 -10.234 1.00 0.00 C ATOM 449 C THR A 31 -7.275 27.140 -11.753 1.00 0.00 C ATOM 450 O THR A 31 -6.390 27.563 -12.512 1.00 0.00 O ATOM 451 CB THR A 31 -7.697 28.240 -9.527 1.00 0.00 C ATOM 452 OG1 THR A 31 -7.199 29.465 -10.030 1.00 0.00 O ATOM 453 CG2 THR A 31 -7.468 28.207 -8.020 1.00 0.00 C ATOM 0 H THR A 31 -5.260 27.972 -9.610 1.00 0.00 H new ATOM 0 HA THR A 31 -7.442 26.128 -9.828 1.00 0.00 H new ATOM 0 HB THR A 31 -8.766 28.160 -9.724 1.00 0.00 H new ATOM 0 HG1 THR A 31 -7.541 30.205 -9.486 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.958 29.064 -7.559 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.884 27.287 -7.609 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.398 28.246 -7.814 1.00 0.00 H new ATOM 461 N ASN A 32 -8.497 26.860 -12.224 1.00 0.00 N ATOM 462 CA ASN A 32 -8.832 27.170 -13.621 1.00 0.00 C ATOM 463 C ASN A 32 -8.818 28.687 -13.864 1.00 0.00 C ATOM 464 O ASN A 32 -8.762 29.123 -15.013 1.00 0.00 O ATOM 465 CB ASN A 32 -10.198 26.620 -14.048 1.00 0.00 C ATOM 466 CG ASN A 32 -10.213 25.113 -14.269 1.00 0.00 C ATOM 467 OD1 ASN A 32 -9.191 24.490 -14.541 1.00 0.00 O ATOM 468 ND2 ASN A 32 -11.378 24.506 -14.168 1.00 0.00 N ATOM 0 H ASN A 32 -9.248 26.434 -11.681 1.00 0.00 H new ATOM 0 HA ASN A 32 -8.066 26.681 -14.223 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.935 26.873 -13.286 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.507 27.116 -14.968 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -11.443 23.499 -14.317 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.215 25.043 -13.941 1.00 0.00 H new ATOM 475 N SER A 33 -8.868 29.495 -12.799 1.00 0.00 N ATOM 476 CA SER A 33 -8.862 30.947 -12.833 1.00 0.00 C ATOM 477 C SER A 33 -7.438 31.497 -12.998 1.00 0.00 C ATOM 478 O SER A 33 -7.265 32.715 -13.057 1.00 0.00 O ATOM 479 CB SER A 33 -9.515 31.494 -11.554 1.00 0.00 C ATOM 480 OG SER A 33 -10.716 30.796 -11.248 1.00 0.00 O ATOM 0 H SER A 33 -8.916 29.128 -11.848 1.00 0.00 H new ATOM 0 HA SER A 33 -9.438 31.277 -13.698 1.00 0.00 H new ATOM 0 HB2 SER A 33 -8.818 31.405 -10.721 1.00 0.00 H new ATOM 0 HB3 SER A 33 -9.730 32.555 -11.678 1.00 0.00 H new ATOM 0 HG SER A 33 -11.109 31.164 -10.429 1.00 0.00 H new ATOM 486 N LEU A 34 -6.429 30.618 -13.102 1.00 0.00 N ATOM 487 CA LEU A 34 -5.028 30.958 -13.299 1.00 0.00 C ATOM 488 C LEU A 34 -4.433 31.625 -12.052 1.00 0.00 C ATOM 489 O LEU A 34 -3.575 32.504 -12.161 1.00 0.00 O ATOM 490 CB LEU A 34 -4.764 31.757 -14.599 1.00 0.00 C ATOM 491 CG LEU A 34 -5.480 31.270 -15.872 1.00 0.00 C ATOM 492 CD1 LEU A 34 -5.079 32.145 -17.065 1.00 0.00 C ATOM 493 CD2 LEU A 34 -5.166 29.809 -16.194 1.00 0.00 C ATOM 0 H LEU A 34 -6.583 29.611 -13.048 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.497 30.017 -13.442 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.050 32.794 -14.424 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -3.691 31.750 -14.790 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.551 31.349 -15.686 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.590 31.794 -17.962 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.361 33.179 -16.868 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -4.001 32.085 -17.214 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.695 29.514 -17.100 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -4.093 29.692 -16.346 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.486 29.177 -15.366 1.00 0.00 H new ATOM 505 N GLU A 35 -4.884 31.217 -10.865 1.00 0.00 N ATOM 506 CA GLU A 35 -4.392 31.700 -9.580 1.00 0.00 C ATOM 507 C GLU A 35 -3.899 30.498 -8.773 1.00 0.00 C ATOM 508 O GLU A 35 -4.206 29.350 -9.093 1.00 0.00 O ATOM 509 CB GLU A 35 -5.498 32.463 -8.829 1.00 0.00 C ATOM 510 CG GLU A 35 -5.938 33.744 -9.553 1.00 0.00 C ATOM 511 CD GLU A 35 -6.961 34.536 -8.721 1.00 0.00 C ATOM 512 OE1 GLU A 35 -8.184 34.305 -8.860 1.00 0.00 O ATOM 513 OE2 GLU A 35 -6.556 35.419 -7.929 1.00 0.00 O ATOM 0 H GLU A 35 -5.624 30.521 -10.772 1.00 0.00 H new ATOM 0 HA GLU A 35 -3.568 32.398 -9.731 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.361 31.809 -8.701 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.142 32.720 -7.831 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -5.067 34.369 -9.752 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.373 33.487 -10.519 1.00 0.00 H new ATOM 520 N GLU A 36 -3.107 30.740 -7.734 1.00 0.00 N ATOM 521 CA GLU A 36 -2.596 29.682 -6.874 1.00 0.00 C ATOM 522 C GLU A 36 -3.686 29.259 -5.882 1.00 0.00 C ATOM 523 O GLU A 36 -4.353 30.103 -5.275 1.00 0.00 O ATOM 524 CB GLU A 36 -1.358 30.191 -6.117 1.00 0.00 C ATOM 525 CG GLU A 36 -0.159 30.428 -7.049 1.00 0.00 C ATOM 526 CD GLU A 36 1.046 31.012 -6.289 1.00 0.00 C ATOM 527 OE1 GLU A 36 1.059 32.231 -5.999 1.00 0.00 O ATOM 528 OE2 GLU A 36 2.011 30.270 -5.996 1.00 0.00 O ATOM 0 H GLU A 36 -2.802 31.676 -7.465 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.313 28.820 -7.479 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.606 31.120 -5.604 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.081 29.468 -5.350 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.128 29.487 -7.519 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.449 31.109 -7.849 1.00 0.00 H new ATOM 535 N LYS A 37 -3.825 27.949 -5.678 1.00 0.00 N ATOM 536 CA LYS A 37 -4.631 27.327 -4.629 1.00 0.00 C ATOM 537 C LYS A 37 -3.744 26.242 -4.026 1.00 0.00 C ATOM 538 O LYS A 37 -2.896 25.683 -4.718 1.00 0.00 O ATOM 539 CB LYS A 37 -5.942 26.788 -5.238 1.00 0.00 C ATOM 540 CG LYS A 37 -6.813 25.964 -4.273 1.00 0.00 C ATOM 541 CD LYS A 37 -8.090 25.402 -4.925 1.00 0.00 C ATOM 542 CE LYS A 37 -9.193 26.444 -5.180 1.00 0.00 C ATOM 543 NZ LYS A 37 -10.058 26.673 -3.995 1.00 0.00 N ATOM 0 H LYS A 37 -3.357 27.261 -6.268 1.00 0.00 H new ATOM 0 HA LYS A 37 -4.940 28.020 -3.846 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -6.529 27.630 -5.605 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.697 26.170 -6.102 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.222 25.137 -3.879 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.093 26.589 -3.425 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -7.823 24.936 -5.874 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -8.492 24.616 -4.286 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -8.733 27.387 -5.475 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -9.810 26.115 -6.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -10.657 27.507 -4.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.660 25.840 -3.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -9.463 26.833 -3.157 1.00 0.00 H new ATOM 557 N SER A 38 -3.912 25.934 -2.749 1.00 0.00 N ATOM 558 CA SER A 38 -3.114 24.939 -2.051 1.00 0.00 C ATOM 559 C SER A 38 -4.026 24.204 -1.080 1.00 0.00 C ATOM 560 O SER A 38 -5.138 24.656 -0.805 1.00 0.00 O ATOM 561 CB SER A 38 -1.930 25.628 -1.353 1.00 0.00 C ATOM 562 OG SER A 38 -2.349 26.771 -0.620 1.00 0.00 O ATOM 0 H SER A 38 -4.618 26.376 -2.160 1.00 0.00 H new ATOM 0 HA SER A 38 -2.689 24.209 -2.739 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.442 24.922 -0.681 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.190 25.923 -2.097 1.00 0.00 H new ATOM 0 HG SER A 38 -1.573 27.185 -0.187 1.00 0.00 H new ATOM 568 N LEU A 39 -3.579 23.066 -0.557 1.00 0.00 N ATOM 569 CA LEU A 39 -4.377 22.240 0.349 1.00 0.00 C ATOM 570 C LEU A 39 -4.878 23.036 1.557 1.00 0.00 C ATOM 571 O LEU A 39 -6.019 22.852 1.978 1.00 0.00 O ATOM 572 CB LEU A 39 -3.547 21.027 0.758 1.00 0.00 C ATOM 573 CG LEU A 39 -4.415 19.835 1.179 1.00 0.00 C ATOM 574 CD1 LEU A 39 -3.707 18.562 0.722 1.00 0.00 C ATOM 575 CD2 LEU A 39 -4.654 19.802 2.691 1.00 0.00 C ATOM 0 H LEU A 39 -2.651 22.688 -0.749 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.275 21.899 -0.167 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.908 20.731 -0.074 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.889 21.302 1.583 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.397 19.923 0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.300 17.693 1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -3.588 18.581 -0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.726 18.502 1.194 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.273 18.941 2.943 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.698 19.725 3.209 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.161 20.716 2.999 1.00 0.00 H new ATOM 587 N ALA A 40 -4.072 23.976 2.056 1.00 0.00 N ATOM 588 CA ALA A 40 -4.444 24.889 3.134 1.00 0.00 C ATOM 589 C ALA A 40 -5.728 25.679 2.840 1.00 0.00 C ATOM 590 O ALA A 40 -6.446 26.051 3.767 1.00 0.00 O ATOM 591 CB ALA A 40 -3.289 25.861 3.380 1.00 0.00 C ATOM 0 H ALA A 40 -3.123 24.125 1.713 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.644 24.285 4.019 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -3.556 26.548 4.183 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.397 25.302 3.662 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -3.090 26.427 2.470 1.00 0.00 H new ATOM 597 N ASP A 41 -6.017 25.939 1.565 1.00 0.00 N ATOM 598 CA ASP A 41 -7.244 26.580 1.114 1.00 0.00 C ATOM 599 C ASP A 41 -8.384 25.571 1.037 1.00 0.00 C ATOM 600 O ASP A 41 -9.516 25.861 1.426 1.00 0.00 O ATOM 601 CB ASP A 41 -7.049 27.195 -0.279 1.00 0.00 C ATOM 602 CG ASP A 41 -8.307 27.964 -0.698 1.00 0.00 C ATOM 603 OD1 ASP A 41 -8.571 29.054 -0.141 1.00 0.00 O ATOM 604 OD2 ASP A 41 -9.020 27.487 -1.607 1.00 0.00 O ATOM 0 H ASP A 41 -5.385 25.702 0.800 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.491 27.360 1.834 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.190 27.865 -0.272 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -6.835 26.410 -1.004 1.00 0.00 H new ATOM 609 N MET A 42 -8.069 24.367 0.554 1.00 0.00 N ATOM 610 CA MET A 42 -9.047 23.318 0.282 1.00 0.00 C ATOM 611 C MET A 42 -9.687 22.846 1.581 1.00 0.00 C ATOM 612 O MET A 42 -10.903 22.678 1.654 1.00 0.00 O ATOM 613 CB MET A 42 -8.373 22.128 -0.418 1.00 0.00 C ATOM 614 CG MET A 42 -7.676 22.550 -1.711 1.00 0.00 C ATOM 615 SD MET A 42 -6.901 21.203 -2.622 1.00 0.00 S ATOM 616 CE MET A 42 -6.370 22.186 -4.039 1.00 0.00 C ATOM 0 H MET A 42 -7.111 24.092 0.338 1.00 0.00 H new ATOM 0 HA MET A 42 -9.818 23.727 -0.371 1.00 0.00 H new ATOM 0 HB2 MET A 42 -7.646 21.675 0.256 1.00 0.00 H new ATOM 0 HB3 MET A 42 -9.120 21.366 -0.640 1.00 0.00 H new ATOM 0 HG2 MET A 42 -8.405 23.036 -2.359 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.916 23.294 -1.472 1.00 0.00 H new ATOM 0 HE1 MET A 42 -5.949 21.529 -4.800 1.00 0.00 H new ATOM 0 HE2 MET A 42 -7.226 22.719 -4.453 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.614 22.904 -3.721 1.00 0.00 H new ATOM 626 N LYS A 43 -8.871 22.679 2.627 1.00 0.00 N ATOM 627 CA LYS A 43 -9.291 22.102 3.900 1.00 0.00 C ATOM 628 C LYS A 43 -10.305 22.971 4.659 1.00 0.00 C ATOM 629 O LYS A 43 -10.773 22.570 5.720 1.00 0.00 O ATOM 630 CB LYS A 43 -8.046 21.698 4.706 1.00 0.00 C ATOM 631 CG LYS A 43 -7.310 22.855 5.395 1.00 0.00 C ATOM 632 CD LYS A 43 -5.945 22.381 5.906 1.00 0.00 C ATOM 633 CE LYS A 43 -5.356 23.350 6.939 1.00 0.00 C ATOM 634 NZ LYS A 43 -4.199 22.754 7.659 1.00 0.00 N ATOM 0 H LYS A 43 -7.887 22.946 2.609 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.861 21.193 3.710 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -8.343 20.974 5.465 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -7.349 21.192 4.038 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -7.178 23.681 4.695 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -7.907 23.233 6.225 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -6.047 21.392 6.352 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -5.257 22.282 5.066 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.040 24.266 6.439 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -6.127 23.628 7.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -3.968 23.338 8.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -4.442 21.792 7.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -3.377 22.715 7.023 1.00 0.00 H new ATOM 648 N GLY A 44 -10.692 24.138 4.129 1.00 0.00 N ATOM 649 CA GLY A 44 -11.806 24.925 4.648 1.00 0.00 C ATOM 650 C GLY A 44 -13.133 24.144 4.640 1.00 0.00 C ATOM 651 O GLY A 44 -14.068 24.537 5.340 1.00 0.00 O ATOM 0 H GLY A 44 -10.234 24.562 3.322 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.580 25.241 5.666 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -11.917 25.830 4.051 1.00 0.00 H new ATOM 655 N LYS A 45 -13.226 23.034 3.893 1.00 0.00 N ATOM 656 CA LYS A 45 -14.333 22.079 3.924 1.00 0.00 C ATOM 657 C LYS A 45 -13.729 20.675 3.815 1.00 0.00 C ATOM 658 O LYS A 45 -12.598 20.533 3.339 1.00 0.00 O ATOM 659 CB LYS A 45 -15.289 22.410 2.756 1.00 0.00 C ATOM 660 CG LYS A 45 -16.581 21.573 2.652 1.00 0.00 C ATOM 661 CD LYS A 45 -17.555 21.672 3.837 1.00 0.00 C ATOM 662 CE LYS A 45 -18.134 23.087 3.984 1.00 0.00 C ATOM 663 NZ LYS A 45 -19.241 23.135 4.969 1.00 0.00 N ATOM 0 H LYS A 45 -12.501 22.771 3.226 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.912 22.132 4.846 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.571 23.460 2.835 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.736 22.298 1.823 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.111 21.873 1.748 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.302 20.527 2.526 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.368 20.959 3.699 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -17.039 21.393 4.756 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.344 23.772 4.293 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -18.495 23.433 3.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.501 24.125 5.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -20.065 22.625 4.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.935 22.688 5.857 1.00 0.00 H new ATOM 677 N VAL A 46 -14.457 19.641 4.249 1.00 0.00 N ATOM 678 CA VAL A 46 -14.076 18.254 3.982 1.00 0.00 C ATOM 679 C VAL A 46 -14.023 18.142 2.456 1.00 0.00 C ATOM 680 O VAL A 46 -15.034 18.398 1.793 1.00 0.00 O ATOM 681 CB VAL A 46 -15.083 17.270 4.618 1.00 0.00 C ATOM 682 CG1 VAL A 46 -14.775 15.809 4.251 1.00 0.00 C ATOM 683 CG2 VAL A 46 -15.087 17.397 6.150 1.00 0.00 C ATOM 0 H VAL A 46 -15.317 19.741 4.789 1.00 0.00 H new ATOM 0 HA VAL A 46 -13.114 17.993 4.423 1.00 0.00 H new ATOM 0 HB VAL A 46 -16.062 17.536 4.219 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -15.509 15.154 4.720 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.821 15.688 3.169 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -13.777 15.548 4.603 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -15.805 16.693 6.572 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -14.092 17.176 6.536 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -15.367 18.412 6.430 1.00 0.00 H new ATOM 693 N THR A 47 -12.861 17.791 1.904 1.00 0.00 N ATOM 694 CA THR A 47 -12.632 17.876 0.470 1.00 0.00 C ATOM 695 C THR A 47 -12.167 16.536 -0.086 1.00 0.00 C ATOM 696 O THR A 47 -11.307 15.875 0.495 1.00 0.00 O ATOM 697 CB THR A 47 -11.661 19.029 0.169 1.00 0.00 C ATOM 698 OG1 THR A 47 -12.208 20.248 0.626 1.00 0.00 O ATOM 699 CG2 THR A 47 -11.413 19.198 -1.331 1.00 0.00 C ATOM 0 H THR A 47 -12.063 17.444 2.436 1.00 0.00 H new ATOM 0 HA THR A 47 -13.568 18.102 -0.041 1.00 0.00 H new ATOM 0 HB THR A 47 -10.726 18.785 0.672 1.00 0.00 H new ATOM 0 HG1 THR A 47 -12.223 20.253 1.606 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.721 20.024 -1.495 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.985 18.281 -1.735 1.00 0.00 H new ATOM 0 HG23 THR A 47 -12.356 19.410 -1.834 1.00 0.00 H new ATOM 707 N ILE A 48 -12.730 16.152 -1.230 1.00 0.00 N ATOM 708 CA ILE A 48 -12.305 15.020 -2.042 1.00 0.00 C ATOM 709 C ILE A 48 -11.404 15.597 -3.144 1.00 0.00 C ATOM 710 O ILE A 48 -11.734 16.639 -3.713 1.00 0.00 O ATOM 711 CB ILE A 48 -13.560 14.323 -2.625 1.00 0.00 C ATOM 712 CG1 ILE A 48 -14.524 13.812 -1.523 1.00 0.00 C ATOM 713 CG2 ILE A 48 -13.151 13.204 -3.602 1.00 0.00 C ATOM 714 CD1 ILE A 48 -15.878 13.321 -2.054 1.00 0.00 C ATOM 0 H ILE A 48 -13.528 16.644 -1.631 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.756 14.271 -1.471 1.00 0.00 H new ATOM 0 HB ILE A 48 -14.121 15.072 -3.185 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -14.041 12.998 -0.982 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -14.696 14.614 -0.805 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.045 12.725 -4.002 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -12.570 13.630 -4.420 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.548 12.464 -3.076 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -16.494 12.981 -1.221 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -16.384 14.137 -2.570 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.719 12.496 -2.749 1.00 0.00 H new ATOM 726 N ILE A 49 -10.305 14.919 -3.480 1.00 0.00 N ATOM 727 CA ILE A 49 -9.399 15.281 -4.568 1.00 0.00 C ATOM 728 C ILE A 49 -9.377 14.099 -5.536 1.00 0.00 C ATOM 729 O ILE A 49 -9.207 12.956 -5.106 1.00 0.00 O ATOM 730 CB ILE A 49 -7.984 15.596 -4.020 1.00 0.00 C ATOM 731 CG1 ILE A 49 -7.953 16.693 -2.930 1.00 0.00 C ATOM 732 CG2 ILE A 49 -7.030 15.973 -5.165 1.00 0.00 C ATOM 733 CD1 ILE A 49 -8.488 18.058 -3.364 1.00 0.00 C ATOM 0 H ILE A 49 -10.013 14.076 -2.986 1.00 0.00 H new ATOM 0 HA ILE A 49 -9.738 16.182 -5.080 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.651 14.677 -3.538 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.533 16.349 -2.074 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.925 16.815 -2.589 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -6.042 16.190 -4.759 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -6.959 15.143 -5.868 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.412 16.854 -5.682 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.423 18.756 -2.530 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.895 18.433 -4.198 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.528 17.959 -3.674 1.00 0.00 H new ATOM 745 N SER A 50 -9.497 14.382 -6.834 1.00 0.00 N ATOM 746 CA SER A 50 -9.714 13.385 -7.877 1.00 0.00 C ATOM 747 C SER A 50 -8.633 13.552 -8.948 1.00 0.00 C ATOM 748 O SER A 50 -8.733 14.420 -9.818 1.00 0.00 O ATOM 749 CB SER A 50 -11.140 13.539 -8.444 1.00 0.00 C ATOM 750 OG SER A 50 -12.070 13.926 -7.444 1.00 0.00 O ATOM 0 H SER A 50 -9.444 15.334 -7.195 1.00 0.00 H new ATOM 0 HA SER A 50 -9.635 12.374 -7.478 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.135 14.282 -9.242 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.457 12.596 -8.889 1.00 0.00 H new ATOM 0 HG SER A 50 -11.954 14.878 -7.240 1.00 0.00 H new ATOM 756 N VAL A 51 -7.544 12.795 -8.848 1.00 0.00 N ATOM 757 CA VAL A 51 -6.438 12.907 -9.793 1.00 0.00 C ATOM 758 C VAL A 51 -6.812 12.131 -11.064 1.00 0.00 C ATOM 759 O VAL A 51 -7.103 10.932 -10.992 1.00 0.00 O ATOM 760 CB VAL A 51 -5.124 12.395 -9.165 1.00 0.00 C ATOM 761 CG1 VAL A 51 -3.935 12.905 -9.983 1.00 0.00 C ATOM 762 CG2 VAL A 51 -4.923 12.864 -7.713 1.00 0.00 C ATOM 0 H VAL A 51 -7.404 12.095 -8.119 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.266 13.952 -10.052 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.187 11.307 -9.168 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.007 12.544 -9.540 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.014 12.540 -11.007 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.936 13.995 -9.985 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.982 12.470 -7.330 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.900 13.953 -7.682 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -5.745 12.501 -7.096 1.00 0.00 H new ATOM 772 N ILE A 52 -6.781 12.800 -12.218 1.00 0.00 N ATOM 773 CA ILE A 52 -6.989 12.215 -13.543 1.00 0.00 C ATOM 774 C ILE A 52 -5.840 12.694 -14.456 1.00 0.00 C ATOM 775 O ILE A 52 -5.160 13.662 -14.109 1.00 0.00 O ATOM 776 CB ILE A 52 -8.400 12.562 -14.100 1.00 0.00 C ATOM 777 CG1 ILE A 52 -8.562 14.069 -14.399 1.00 0.00 C ATOM 778 CG2 ILE A 52 -9.505 12.050 -13.154 1.00 0.00 C ATOM 779 CD1 ILE A 52 -9.858 14.466 -15.112 1.00 0.00 C ATOM 0 H ILE A 52 -6.603 13.804 -12.256 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.965 11.126 -13.492 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.505 12.046 -15.054 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -8.504 14.616 -13.458 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.719 14.393 -15.009 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.482 12.304 -13.565 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.425 10.968 -13.053 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.390 12.516 -12.175 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.869 15.544 -15.273 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -9.916 13.955 -16.073 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.713 14.182 -14.498 1.00 0.00 H new ATOM 791 N PRO A 53 -5.573 12.051 -15.607 1.00 0.00 N ATOM 792 CA PRO A 53 -4.468 12.448 -16.476 1.00 0.00 C ATOM 793 C PRO A 53 -4.772 13.797 -17.142 1.00 0.00 C ATOM 794 O PRO A 53 -4.058 14.781 -16.926 1.00 0.00 O ATOM 795 CB PRO A 53 -4.304 11.314 -17.503 1.00 0.00 C ATOM 796 CG PRO A 53 -5.194 10.188 -16.975 1.00 0.00 C ATOM 797 CD PRO A 53 -6.251 10.885 -16.134 1.00 0.00 C ATOM 0 HA PRO A 53 -3.540 12.590 -15.922 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.615 11.632 -18.498 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.264 10.995 -17.580 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -5.647 9.626 -17.792 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.621 9.478 -16.379 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -7.117 11.165 -16.734 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.613 10.239 -15.334 1.00 0.00 H new ATOM 805 N SER A 54 -5.873 13.825 -17.901 1.00 0.00 N ATOM 806 CA SER A 54 -6.367 14.930 -18.706 1.00 0.00 C ATOM 807 C SER A 54 -7.886 14.768 -18.799 1.00 0.00 C ATOM 808 O SER A 54 -8.406 13.660 -18.616 1.00 0.00 O ATOM 809 CB SER A 54 -5.726 14.906 -20.105 1.00 0.00 C ATOM 810 OG SER A 54 -4.310 14.926 -20.046 1.00 0.00 O ATOM 0 H SER A 54 -6.483 13.010 -17.968 1.00 0.00 H new ATOM 0 HA SER A 54 -6.110 15.888 -18.254 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.053 14.013 -20.637 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.076 15.765 -20.678 1.00 0.00 H new ATOM 0 HG SER A 54 -3.944 14.908 -20.955 1.00 0.00 H new ATOM 816 N ILE A 55 -8.601 15.842 -19.131 1.00 0.00 N ATOM 817 CA ILE A 55 -10.059 15.891 -19.032 1.00 0.00 C ATOM 818 C ILE A 55 -10.768 15.531 -20.351 1.00 0.00 C ATOM 819 O ILE A 55 -11.954 15.809 -20.530 1.00 0.00 O ATOM 820 CB ILE A 55 -10.437 17.253 -18.408 1.00 0.00 C ATOM 821 CG1 ILE A 55 -11.710 17.118 -17.552 1.00 0.00 C ATOM 822 CG2 ILE A 55 -10.518 18.384 -19.451 1.00 0.00 C ATOM 823 CD1 ILE A 55 -11.883 18.280 -16.574 1.00 0.00 C ATOM 0 H ILE A 55 -8.184 16.706 -19.478 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.431 15.109 -18.370 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.629 17.552 -17.740 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.580 17.065 -18.206 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.672 16.181 -16.996 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.787 19.317 -18.956 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.550 18.498 -19.940 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.274 18.138 -20.197 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.795 18.136 -15.995 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.028 18.318 -15.899 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.950 19.216 -17.129 1.00 0.00 H new ATOM 835 N ASP A 56 -10.043 14.896 -21.276 1.00 0.00 N ATOM 836 CA ASP A 56 -10.560 14.412 -22.561 1.00 0.00 C ATOM 837 C ASP A 56 -10.226 12.919 -22.747 1.00 0.00 C ATOM 838 O ASP A 56 -10.308 12.373 -23.847 1.00 0.00 O ATOM 839 CB ASP A 56 -10.001 15.293 -23.690 1.00 0.00 C ATOM 840 CG ASP A 56 -10.623 14.972 -25.063 1.00 0.00 C ATOM 841 OD1 ASP A 56 -11.868 14.986 -25.193 1.00 0.00 O ATOM 842 OD2 ASP A 56 -9.867 14.769 -26.041 1.00 0.00 O ATOM 0 H ASP A 56 -9.051 14.698 -21.149 1.00 0.00 H new ATOM 0 HA ASP A 56 -11.647 14.489 -22.585 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -10.182 16.341 -23.450 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -8.920 15.161 -23.746 1.00 0.00 H new ATOM 847 N THR A 57 -9.822 12.242 -21.666 1.00 0.00 N ATOM 848 CA THR A 57 -9.426 10.833 -21.660 1.00 0.00 C ATOM 849 C THR A 57 -10.624 9.879 -21.798 1.00 0.00 C ATOM 850 O THR A 57 -10.436 8.678 -22.006 1.00 0.00 O ATOM 851 CB THR A 57 -8.645 10.543 -20.365 1.00 0.00 C ATOM 852 OG1 THR A 57 -9.322 11.070 -19.237 1.00 0.00 O ATOM 853 CG2 THR A 57 -7.235 11.132 -20.413 1.00 0.00 C ATOM 0 H THR A 57 -9.760 12.675 -20.744 1.00 0.00 H new ATOM 0 HA THR A 57 -8.794 10.654 -22.530 1.00 0.00 H new ATOM 0 HB THR A 57 -8.573 9.459 -20.277 1.00 0.00 H new ATOM 0 HG1 THR A 57 -8.984 11.969 -19.043 1.00 0.00 H new ATOM 0 HG21 THR A 57 -6.715 10.907 -19.482 1.00 0.00 H new ATOM 0 HG22 THR A 57 -6.687 10.697 -21.249 1.00 0.00 H new ATOM 0 HG23 THR A 57 -7.296 12.213 -20.542 1.00 0.00 H new ATOM 861 N GLY A 58 -11.856 10.378 -21.652 1.00 0.00 N ATOM 862 CA GLY A 58 -13.078 9.584 -21.630 1.00 0.00 C ATOM 863 C GLY A 58 -13.302 9.000 -20.239 1.00 0.00 C ATOM 864 O GLY A 58 -14.352 9.218 -19.642 1.00 0.00 O ATOM 0 H GLY A 58 -12.030 11.377 -21.543 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -13.928 10.204 -21.913 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -13.011 8.780 -22.363 1.00 0.00 H new ATOM 868 N VAL A 59 -12.294 8.346 -19.661 1.00 0.00 N ATOM 869 CA VAL A 59 -12.339 7.871 -18.277 1.00 0.00 C ATOM 870 C VAL A 59 -12.497 9.029 -17.272 1.00 0.00 C ATOM 871 O VAL A 59 -13.097 8.831 -16.213 1.00 0.00 O ATOM 872 CB VAL A 59 -11.126 6.967 -17.979 1.00 0.00 C ATOM 873 CG1 VAL A 59 -11.318 5.585 -18.621 1.00 0.00 C ATOM 874 CG2 VAL A 59 -9.787 7.541 -18.470 1.00 0.00 C ATOM 0 H VAL A 59 -11.420 8.130 -20.141 1.00 0.00 H new ATOM 0 HA VAL A 59 -13.232 7.259 -18.152 1.00 0.00 H new ATOM 0 HB VAL A 59 -11.078 6.897 -16.892 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.453 4.959 -18.402 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -12.216 5.118 -18.217 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -11.421 5.696 -19.700 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.982 6.848 -18.224 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -9.826 7.683 -19.550 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -9.602 8.499 -17.985 1.00 0.00 H new ATOM 884 N CYS A 60 -12.062 10.246 -17.626 1.00 0.00 N ATOM 885 CA CYS A 60 -12.332 11.468 -16.873 1.00 0.00 C ATOM 886 C CYS A 60 -13.834 11.671 -16.611 1.00 0.00 C ATOM 887 O CYS A 60 -14.213 12.146 -15.539 1.00 0.00 O ATOM 888 CB CYS A 60 -11.767 12.662 -17.656 1.00 0.00 C ATOM 889 SG CYS A 60 -12.351 12.690 -19.380 1.00 0.00 S ATOM 0 H CYS A 60 -11.501 10.407 -18.463 1.00 0.00 H new ATOM 0 HA CYS A 60 -11.849 11.385 -15.899 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -12.056 13.589 -17.161 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -10.678 12.620 -17.643 1.00 0.00 H new ATOM 0 HG CYS A 60 -12.815 13.871 -19.662 1.00 0.00 H new ATOM 895 N ASP A 61 -14.691 11.333 -17.581 1.00 0.00 N ATOM 896 CA ASP A 61 -16.127 11.618 -17.545 1.00 0.00 C ATOM 897 C ASP A 61 -16.825 10.745 -16.513 1.00 0.00 C ATOM 898 O ASP A 61 -17.607 11.252 -15.706 1.00 0.00 O ATOM 899 CB ASP A 61 -16.739 11.374 -18.931 1.00 0.00 C ATOM 900 CG ASP A 61 -18.273 11.487 -18.949 1.00 0.00 C ATOM 901 OD1 ASP A 61 -18.960 10.468 -18.716 1.00 0.00 O ATOM 902 OD2 ASP A 61 -18.796 12.581 -19.260 1.00 0.00 O ATOM 0 H ASP A 61 -14.399 10.845 -18.428 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.265 12.662 -17.264 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -16.321 12.092 -19.636 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -16.451 10.382 -19.278 1.00 0.00 H new ATOM 907 N ALA A 62 -16.468 9.456 -16.490 1.00 0.00 N ATOM 908 CA ALA A 62 -17.040 8.464 -15.587 1.00 0.00 C ATOM 909 C ALA A 62 -16.818 8.818 -14.113 1.00 0.00 C ATOM 910 O ALA A 62 -17.512 8.286 -13.248 1.00 0.00 O ATOM 911 CB ALA A 62 -16.444 7.087 -15.902 1.00 0.00 C ATOM 0 H ALA A 62 -15.759 9.070 -17.113 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.118 8.449 -15.747 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -16.870 6.343 -15.228 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -16.675 6.818 -16.933 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -15.363 7.120 -15.769 1.00 0.00 H new ATOM 917 N GLN A 63 -15.872 9.710 -13.814 1.00 0.00 N ATOM 918 CA GLN A 63 -15.606 10.163 -12.463 1.00 0.00 C ATOM 919 C GLN A 63 -16.118 11.589 -12.275 1.00 0.00 C ATOM 920 O GLN A 63 -16.942 11.806 -11.392 1.00 0.00 O ATOM 921 CB GLN A 63 -14.105 10.012 -12.171 1.00 0.00 C ATOM 922 CG GLN A 63 -13.726 8.543 -11.896 1.00 0.00 C ATOM 923 CD GLN A 63 -14.369 8.017 -10.609 1.00 0.00 C ATOM 924 OE1 GLN A 63 -15.415 7.368 -10.623 1.00 0.00 O ATOM 925 NE2 GLN A 63 -13.789 8.335 -9.461 1.00 0.00 N ATOM 0 H GLN A 63 -15.267 10.138 -14.515 1.00 0.00 H new ATOM 0 HA GLN A 63 -16.142 9.550 -11.738 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -13.529 10.384 -13.018 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -13.838 10.625 -11.310 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -14.039 7.924 -12.737 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -12.642 8.456 -11.822 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -12.922 8.873 -9.459 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -14.209 8.042 -8.579 1.00 0.00 H new ATOM 934 N THR A 64 -15.712 12.555 -13.101 1.00 0.00 N ATOM 935 CA THR A 64 -15.991 13.968 -12.830 1.00 0.00 C ATOM 936 C THR A 64 -17.501 14.285 -12.864 1.00 0.00 C ATOM 937 O THR A 64 -17.993 14.995 -11.982 1.00 0.00 O ATOM 938 CB THR A 64 -15.130 14.878 -13.742 1.00 0.00 C ATOM 939 OG1 THR A 64 -13.829 14.342 -13.921 1.00 0.00 O ATOM 940 CG2 THR A 64 -14.972 16.282 -13.150 1.00 0.00 C ATOM 0 H THR A 64 -15.190 12.386 -13.961 1.00 0.00 H new ATOM 0 HA THR A 64 -15.692 14.189 -11.805 1.00 0.00 H new ATOM 0 HB THR A 64 -15.653 14.933 -14.697 1.00 0.00 H new ATOM 0 HG1 THR A 64 -13.853 13.649 -14.613 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.362 16.892 -13.817 1.00 0.00 H new ATOM 0 HG22 THR A 64 -15.954 16.741 -13.035 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.487 16.214 -12.176 1.00 0.00 H new ATOM 948 N ARG A 65 -18.274 13.711 -13.804 1.00 0.00 N ATOM 949 CA ARG A 65 -19.738 13.902 -13.826 1.00 0.00 C ATOM 950 C ARG A 65 -20.342 13.316 -12.557 1.00 0.00 C ATOM 951 O ARG A 65 -21.145 13.942 -11.870 1.00 0.00 O ATOM 952 CB ARG A 65 -20.402 13.173 -15.015 1.00 0.00 C ATOM 953 CG ARG A 65 -19.847 13.461 -16.409 1.00 0.00 C ATOM 954 CD ARG A 65 -20.358 14.743 -17.087 1.00 0.00 C ATOM 955 NE ARG A 65 -21.775 14.645 -17.480 1.00 0.00 N ATOM 956 CZ ARG A 65 -22.248 14.047 -18.584 1.00 0.00 C ATOM 957 NH1 ARG A 65 -21.445 13.382 -19.413 1.00 0.00 N ATOM 958 NH2 ARG A 65 -23.547 14.119 -18.856 1.00 0.00 N ATOM 0 H ARG A 65 -17.915 13.117 -14.551 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.917 14.974 -13.911 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -20.328 12.100 -14.837 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -21.463 13.424 -15.015 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -18.761 13.518 -16.341 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -20.082 12.614 -17.054 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -20.230 15.586 -16.408 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -19.753 14.950 -17.969 1.00 0.00 H new ATOM 0 HE ARG A 65 -22.459 15.071 -16.855 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -20.446 13.319 -19.215 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -21.829 12.936 -20.246 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -24.172 14.625 -18.228 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -23.919 13.669 -19.692 1.00 0.00 H new ATOM 972 N ARG A 66 -19.947 12.080 -12.266 1.00 0.00 N ATOM 973 CA ARG A 66 -20.548 11.257 -11.235 1.00 0.00 C ATOM 974 C ARG A 66 -20.268 11.854 -9.853 1.00 0.00 C ATOM 975 O ARG A 66 -21.161 11.876 -9.006 1.00 0.00 O ATOM 976 CB ARG A 66 -20.022 9.834 -11.482 1.00 0.00 C ATOM 977 CG ARG A 66 -20.796 8.749 -10.723 1.00 0.00 C ATOM 978 CD ARG A 66 -20.612 7.354 -11.345 1.00 0.00 C ATOM 979 NE ARG A 66 -19.196 6.951 -11.450 1.00 0.00 N ATOM 980 CZ ARG A 66 -18.714 5.703 -11.431 1.00 0.00 C ATOM 981 NH1 ARG A 66 -19.535 4.655 -11.394 1.00 0.00 N ATOM 982 NH2 ARG A 66 -17.398 5.513 -11.437 1.00 0.00 N ATOM 0 H ARG A 66 -19.181 11.617 -12.755 1.00 0.00 H new ATOM 0 HA ARG A 66 -21.637 11.220 -11.270 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -20.067 9.620 -12.550 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -18.972 9.789 -11.192 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -20.463 8.728 -9.685 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -21.856 9.002 -10.713 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -21.149 6.621 -10.744 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -21.062 7.343 -12.338 1.00 0.00 H new ATOM 0 HE ARG A 66 -18.513 7.703 -11.547 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -20.545 4.798 -11.380 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -19.154 3.709 -11.380 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -16.767 6.314 -11.456 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -17.019 4.566 -11.423 1.00 0.00 H new ATOM 996 N PHE A 67 -19.081 12.438 -9.658 1.00 0.00 N ATOM 997 CA PHE A 67 -18.756 13.228 -8.480 1.00 0.00 C ATOM 998 C PHE A 67 -19.691 14.422 -8.325 1.00 0.00 C ATOM 999 O PHE A 67 -20.130 14.671 -7.208 1.00 0.00 O ATOM 1000 CB PHE A 67 -17.307 13.735 -8.537 1.00 0.00 C ATOM 1001 CG PHE A 67 -16.271 12.759 -8.025 1.00 0.00 C ATOM 1002 CD1 PHE A 67 -16.365 12.273 -6.707 1.00 0.00 C ATOM 1003 CD2 PHE A 67 -15.180 12.381 -8.830 1.00 0.00 C ATOM 1004 CE1 PHE A 67 -15.390 11.395 -6.210 1.00 0.00 C ATOM 1005 CE2 PHE A 67 -14.206 11.502 -8.331 1.00 0.00 C ATOM 1006 CZ PHE A 67 -14.309 11.007 -7.020 1.00 0.00 C ATOM 0 H PHE A 67 -18.313 12.371 -10.326 1.00 0.00 H new ATOM 0 HA PHE A 67 -18.879 12.570 -7.620 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -17.067 13.989 -9.569 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -17.236 14.655 -7.957 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -17.189 12.576 -6.078 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -15.092 12.768 -9.834 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.470 11.016 -5.202 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -13.376 11.206 -8.956 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.560 10.330 -6.636 1.00 0.00 H new ATOM 1016 N ASN A 68 -20.000 15.162 -9.399 1.00 0.00 N ATOM 1017 CA ASN A 68 -20.856 16.346 -9.291 1.00 0.00 C ATOM 1018 C ASN A 68 -22.215 15.995 -8.705 1.00 0.00 C ATOM 1019 O ASN A 68 -22.692 16.665 -7.789 1.00 0.00 O ATOM 1020 CB ASN A 68 -21.054 17.013 -10.655 1.00 0.00 C ATOM 1021 CG ASN A 68 -21.855 18.302 -10.516 1.00 0.00 C ATOM 1022 OD1 ASN A 68 -21.317 19.327 -10.113 1.00 0.00 O ATOM 1023 ND2 ASN A 68 -23.131 18.309 -10.852 1.00 0.00 N ATOM 0 H ASN A 68 -19.672 14.962 -10.344 1.00 0.00 H new ATOM 0 HA ASN A 68 -20.350 17.042 -8.622 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -20.084 17.229 -11.104 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -21.571 16.329 -11.328 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -23.673 19.170 -10.777 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -23.575 17.454 -11.187 1.00 0.00 H new ATOM 1030 N GLU A 69 -22.820 14.927 -9.221 1.00 0.00 N ATOM 1031 CA GLU A 69 -24.137 14.505 -8.798 1.00 0.00 C ATOM 1032 C GLU A 69 -24.067 14.013 -7.355 1.00 0.00 C ATOM 1033 O GLU A 69 -24.904 14.396 -6.542 1.00 0.00 O ATOM 1034 CB GLU A 69 -24.693 13.415 -9.733 1.00 0.00 C ATOM 1035 CG GLU A 69 -24.724 13.800 -11.221 1.00 0.00 C ATOM 1036 CD GLU A 69 -25.401 15.156 -11.481 1.00 0.00 C ATOM 1037 OE1 GLU A 69 -26.652 15.224 -11.490 1.00 0.00 O ATOM 1038 OE2 GLU A 69 -24.682 16.159 -11.691 1.00 0.00 O ATOM 0 H GLU A 69 -22.405 14.337 -9.942 1.00 0.00 H new ATOM 0 HA GLU A 69 -24.820 15.352 -8.851 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -24.090 12.514 -9.617 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -25.705 13.165 -9.415 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -23.704 13.831 -11.603 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -25.250 13.025 -11.779 1.00 0.00 H new ATOM 1045 N GLU A 70 -23.088 13.174 -7.001 1.00 0.00 N ATOM 1046 CA GLU A 70 -23.037 12.613 -5.657 1.00 0.00 C ATOM 1047 C GLU A 70 -22.699 13.697 -4.630 1.00 0.00 C ATOM 1048 O GLU A 70 -23.239 13.677 -3.528 1.00 0.00 O ATOM 1049 CB GLU A 70 -22.071 11.422 -5.609 1.00 0.00 C ATOM 1050 CG GLU A 70 -22.383 10.478 -4.433 1.00 0.00 C ATOM 1051 CD GLU A 70 -23.769 9.807 -4.515 1.00 0.00 C ATOM 1052 OE1 GLU A 70 -24.230 9.480 -5.632 1.00 0.00 O ATOM 1053 OE2 GLU A 70 -24.399 9.592 -3.455 1.00 0.00 O ATOM 0 H GLU A 70 -22.334 12.875 -7.619 1.00 0.00 H new ATOM 0 HA GLU A 70 -24.022 12.230 -5.391 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -22.131 10.868 -6.546 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -21.048 11.787 -5.520 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -21.618 9.703 -4.390 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -22.318 11.041 -3.502 1.00 0.00 H new ATOM 1060 N ALA A 71 -21.885 14.691 -4.996 1.00 0.00 N ATOM 1061 CA ALA A 71 -21.604 15.836 -4.147 1.00 0.00 C ATOM 1062 C ALA A 71 -22.871 16.661 -3.906 1.00 0.00 C ATOM 1063 O ALA A 71 -23.116 17.055 -2.767 1.00 0.00 O ATOM 1064 CB ALA A 71 -20.496 16.684 -4.774 1.00 0.00 C ATOM 0 H ALA A 71 -21.404 14.718 -5.895 1.00 0.00 H new ATOM 0 HA ALA A 71 -21.260 15.482 -3.175 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -20.288 17.542 -4.134 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -19.593 16.083 -4.879 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.816 17.033 -5.756 1.00 0.00 H new ATOM 1070 N ALA A 72 -23.703 16.884 -4.933 1.00 0.00 N ATOM 1071 CA ALA A 72 -25.012 17.509 -4.754 1.00 0.00 C ATOM 1072 C ALA A 72 -25.897 16.680 -3.816 1.00 0.00 C ATOM 1073 O ALA A 72 -26.593 17.246 -2.973 1.00 0.00 O ATOM 1074 CB ALA A 72 -25.718 17.697 -6.105 1.00 0.00 C ATOM 0 H ALA A 72 -23.487 16.638 -5.899 1.00 0.00 H new ATOM 0 HA ALA A 72 -24.849 18.488 -4.303 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -26.690 18.164 -5.946 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -25.110 18.334 -6.748 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -25.855 16.727 -6.582 1.00 0.00 H new ATOM 1080 N LYS A 73 -25.868 15.349 -3.946 1.00 0.00 N ATOM 1081 CA LYS A 73 -26.647 14.448 -3.101 1.00 0.00 C ATOM 1082 C LYS A 73 -26.175 14.513 -1.642 1.00 0.00 C ATOM 1083 O LYS A 73 -27.026 14.520 -0.751 1.00 0.00 O ATOM 1084 CB LYS A 73 -26.610 13.018 -3.669 1.00 0.00 C ATOM 1085 CG LYS A 73 -27.444 12.882 -4.960 1.00 0.00 C ATOM 1086 CD LYS A 73 -27.247 11.524 -5.660 1.00 0.00 C ATOM 1087 CE LYS A 73 -26.437 11.621 -6.968 1.00 0.00 C ATOM 1088 NZ LYS A 73 -26.087 10.279 -7.493 1.00 0.00 N ATOM 0 H LYS A 73 -25.300 14.868 -4.644 1.00 0.00 H new ATOM 0 HA LYS A 73 -27.688 14.773 -3.105 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -25.577 12.737 -3.874 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -26.987 12.321 -2.920 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -28.499 13.012 -4.720 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -27.173 13.683 -5.648 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -26.740 10.842 -4.977 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -28.223 11.091 -5.877 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -27.015 12.165 -7.715 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -25.526 12.192 -6.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -25.694 10.373 -8.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -25.381 9.836 -6.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -26.940 9.685 -7.525 1.00 0.00 H new ATOM 1102 N LEU A 74 -24.863 14.601 -1.373 1.00 0.00 N ATOM 1103 CA LEU A 74 -24.350 14.825 -0.017 1.00 0.00 C ATOM 1104 C LEU A 74 -24.781 16.206 0.488 1.00 0.00 C ATOM 1105 O LEU A 74 -25.251 16.327 1.619 1.00 0.00 O ATOM 1106 CB LEU A 74 -22.812 14.698 0.069 1.00 0.00 C ATOM 1107 CG LEU A 74 -22.198 13.322 -0.270 1.00 0.00 C ATOM 1108 CD1 LEU A 74 -20.768 13.238 0.278 1.00 0.00 C ATOM 1109 CD2 LEU A 74 -23.019 12.142 0.259 1.00 0.00 C ATOM 0 H LEU A 74 -24.136 14.519 -2.084 1.00 0.00 H new ATOM 0 HA LEU A 74 -24.776 14.045 0.614 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -22.374 15.438 -0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -22.507 14.964 1.081 1.00 0.00 H new ATOM 0 HG LEU A 74 -22.197 13.244 -1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -20.342 12.265 0.035 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -20.160 14.023 -0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -20.785 13.367 1.360 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -22.530 11.207 -0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -23.094 12.208 1.344 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -24.018 12.170 -0.176 1.00 0.00 H new ATOM 1121 N GLY A 75 -24.639 17.237 -0.348 1.00 0.00 N ATOM 1122 CA GLY A 75 -25.164 18.578 -0.113 1.00 0.00 C ATOM 1123 C GLY A 75 -24.284 19.455 0.784 1.00 0.00 C ATOM 1124 O GLY A 75 -24.597 20.634 0.956 1.00 0.00 O ATOM 0 H GLY A 75 -24.140 17.156 -1.234 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.294 19.077 -1.073 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -26.152 18.494 0.339 1.00 0.00 H new ATOM 1128 N ASP A 76 -23.195 18.922 1.350 1.00 0.00 N ATOM 1129 CA ASP A 76 -22.295 19.636 2.255 1.00 0.00 C ATOM 1130 C ASP A 76 -20.895 19.016 2.192 1.00 0.00 C ATOM 1131 O ASP A 76 -20.339 18.559 3.189 1.00 0.00 O ATOM 1132 CB ASP A 76 -22.862 19.679 3.685 1.00 0.00 C ATOM 1133 CG ASP A 76 -21.965 20.487 4.644 1.00 0.00 C ATOM 1134 OD1 ASP A 76 -21.351 21.493 4.218 1.00 0.00 O ATOM 1135 OD2 ASP A 76 -21.923 20.161 5.852 1.00 0.00 O ATOM 0 H ASP A 76 -22.910 17.957 1.185 1.00 0.00 H new ATOM 0 HA ASP A 76 -22.211 20.674 1.932 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -23.859 20.119 3.665 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -22.970 18.662 4.062 1.00 0.00 H new ATOM 1140 N VAL A 77 -20.342 18.940 0.982 1.00 0.00 N ATOM 1141 CA VAL A 77 -19.001 18.430 0.710 1.00 0.00 C ATOM 1142 C VAL A 77 -18.331 19.395 -0.275 1.00 0.00 C ATOM 1143 O VAL A 77 -18.998 20.247 -0.872 1.00 0.00 O ATOM 1144 CB VAL A 77 -19.097 16.969 0.207 1.00 0.00 C ATOM 1145 CG1 VAL A 77 -19.535 16.868 -1.264 1.00 0.00 C ATOM 1146 CG2 VAL A 77 -17.787 16.193 0.408 1.00 0.00 C ATOM 0 H VAL A 77 -20.831 19.241 0.139 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.379 18.390 1.604 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.871 16.511 0.822 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.584 15.820 -1.558 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.518 17.324 -1.383 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -18.814 17.389 -1.895 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.907 15.174 0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -16.984 16.686 -0.141 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.538 16.168 1.469 1.00 0.00 H new ATOM 1156 N ASN A 78 -17.026 19.240 -0.479 1.00 0.00 N ATOM 1157 CA ASN A 78 -16.264 19.940 -1.501 1.00 0.00 C ATOM 1158 C ASN A 78 -15.507 18.881 -2.295 1.00 0.00 C ATOM 1159 O ASN A 78 -15.030 17.904 -1.719 1.00 0.00 O ATOM 1160 CB ASN A 78 -15.319 20.930 -0.811 1.00 0.00 C ATOM 1161 CG ASN A 78 -14.449 21.718 -1.780 1.00 0.00 C ATOM 1162 OD1 ASN A 78 -14.869 22.059 -2.881 1.00 0.00 O ATOM 1163 ND2 ASN A 78 -13.239 22.058 -1.374 1.00 0.00 N ATOM 0 H ASN A 78 -16.456 18.605 0.080 1.00 0.00 H new ATOM 0 HA ASN A 78 -16.897 20.510 -2.181 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -15.908 21.627 -0.216 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.676 20.385 -0.120 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.635 22.614 -1.980 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.908 21.765 -0.455 1.00 0.00 H new ATOM 1170 N VAL A 79 -15.406 19.033 -3.610 1.00 0.00 N ATOM 1171 CA VAL A 79 -14.700 18.089 -4.467 1.00 0.00 C ATOM 1172 C VAL A 79 -13.883 18.895 -5.470 1.00 0.00 C ATOM 1173 O VAL A 79 -14.374 19.882 -6.024 1.00 0.00 O ATOM 1174 CB VAL A 79 -15.693 17.131 -5.169 1.00 0.00 C ATOM 1175 CG1 VAL A 79 -14.964 16.023 -5.948 1.00 0.00 C ATOM 1176 CG2 VAL A 79 -16.693 16.496 -4.191 1.00 0.00 C ATOM 0 H VAL A 79 -15.814 19.820 -4.115 1.00 0.00 H new ATOM 0 HA VAL A 79 -14.034 17.460 -3.876 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.251 17.750 -5.871 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.696 15.372 -6.426 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.327 16.473 -6.709 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -14.352 15.438 -5.262 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -17.365 15.834 -4.737 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -16.152 15.923 -3.438 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -17.273 17.280 -3.703 1.00 0.00 H new ATOM 1186 N TYR A 80 -12.663 18.440 -5.744 1.00 0.00 N ATOM 1187 CA TYR A 80 -11.835 18.955 -6.816 1.00 0.00 C ATOM 1188 C TYR A 80 -11.337 17.801 -7.672 1.00 0.00 C ATOM 1189 O TYR A 80 -11.326 16.639 -7.257 1.00 0.00 O ATOM 1190 CB TYR A 80 -10.652 19.774 -6.274 1.00 0.00 C ATOM 1191 CG TYR A 80 -11.021 21.018 -5.489 1.00 0.00 C ATOM 1192 CD1 TYR A 80 -11.884 21.977 -6.053 1.00 0.00 C ATOM 1193 CD2 TYR A 80 -10.480 21.237 -4.210 1.00 0.00 C ATOM 1194 CE1 TYR A 80 -12.235 23.133 -5.335 1.00 0.00 C ATOM 1195 CE2 TYR A 80 -10.821 22.392 -3.490 1.00 0.00 C ATOM 1196 CZ TYR A 80 -11.705 23.341 -4.044 1.00 0.00 C ATOM 1197 OH TYR A 80 -12.036 24.441 -3.312 1.00 0.00 O ATOM 0 H TYR A 80 -12.220 17.690 -5.214 1.00 0.00 H new ATOM 0 HA TYR A 80 -12.441 19.625 -7.426 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -10.049 19.129 -5.635 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -10.023 20.069 -7.114 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -12.280 21.823 -7.046 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -9.801 20.515 -3.781 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -12.907 23.858 -5.769 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -10.405 22.555 -2.507 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.574 24.410 -2.448 1.00 0.00 H new ATOM 1207 N THR A 81 -10.879 18.151 -8.863 1.00 0.00 N ATOM 1208 CA THR A 81 -10.267 17.264 -9.831 1.00 0.00 C ATOM 1209 C THR A 81 -8.960 17.936 -10.229 1.00 0.00 C ATOM 1210 O THR A 81 -8.906 19.165 -10.298 1.00 0.00 O ATOM 1211 CB THR A 81 -11.248 17.114 -10.998 1.00 0.00 C ATOM 1212 OG1 THR A 81 -12.369 16.370 -10.566 1.00 0.00 O ATOM 1213 CG2 THR A 81 -10.683 16.463 -12.267 1.00 0.00 C ATOM 0 H THR A 81 -10.928 19.114 -9.195 1.00 0.00 H new ATOM 0 HA THR A 81 -10.053 16.262 -9.459 1.00 0.00 H new ATOM 0 HB THR A 81 -11.505 18.133 -11.285 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.546 15.646 -11.203 1.00 0.00 H new ATOM 0 HG21 THR A 81 -11.463 16.408 -13.026 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.852 17.060 -12.643 1.00 0.00 H new ATOM 0 HG23 THR A 81 -10.331 15.458 -12.035 1.00 0.00 H new ATOM 1221 N ILE A 82 -7.910 17.156 -10.471 1.00 0.00 N ATOM 1222 CA ILE A 82 -6.587 17.674 -10.785 1.00 0.00 C ATOM 1223 C ILE A 82 -6.105 16.933 -12.027 1.00 0.00 C ATOM 1224 O ILE A 82 -6.228 15.707 -12.083 1.00 0.00 O ATOM 1225 CB ILE A 82 -5.625 17.539 -9.576 1.00 0.00 C ATOM 1226 CG1 ILE A 82 -6.244 18.174 -8.304 1.00 0.00 C ATOM 1227 CG2 ILE A 82 -4.274 18.196 -9.917 1.00 0.00 C ATOM 1228 CD1 ILE A 82 -5.307 18.282 -7.094 1.00 0.00 C ATOM 0 H ILE A 82 -7.957 16.137 -10.454 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.618 18.744 -10.993 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.462 16.481 -9.369 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.601 19.173 -8.555 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.116 17.588 -8.014 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.598 18.101 -9.067 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.838 17.701 -10.785 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.429 19.251 -10.141 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.840 18.740 -6.261 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.969 17.287 -6.806 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.445 18.897 -7.355 1.00 0.00 H new ATOM 1240 N SER A 83 -5.544 17.677 -12.985 1.00 0.00 N ATOM 1241 CA SER A 83 -5.052 17.153 -14.253 1.00 0.00 C ATOM 1242 C SER A 83 -3.725 17.816 -14.626 1.00 0.00 C ATOM 1243 O SER A 83 -3.437 18.942 -14.200 1.00 0.00 O ATOM 1244 CB SER A 83 -6.072 17.424 -15.371 1.00 0.00 C ATOM 1245 OG SER A 83 -7.389 17.044 -15.027 1.00 0.00 O ATOM 0 H SER A 83 -5.418 18.685 -12.893 1.00 0.00 H new ATOM 0 HA SER A 83 -4.904 16.079 -14.141 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.059 18.486 -15.616 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.768 16.886 -16.269 1.00 0.00 H new ATOM 0 HG SER A 83 -7.973 17.830 -15.051 1.00 0.00 H new ATOM 1251 N ALA A 84 -2.935 17.139 -15.465 1.00 0.00 N ATOM 1252 CA ALA A 84 -1.752 17.701 -16.111 1.00 0.00 C ATOM 1253 C ALA A 84 -2.214 18.191 -17.490 1.00 0.00 C ATOM 1254 O ALA A 84 -1.712 17.765 -18.531 1.00 0.00 O ATOM 1255 CB ALA A 84 -0.614 16.679 -16.187 1.00 0.00 C ATOM 0 H ALA A 84 -3.106 16.166 -15.717 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.336 18.530 -15.539 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.250 17.132 -16.674 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.340 16.364 -15.180 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -0.941 15.812 -16.762 1.00 0.00 H new ATOM 1261 N ASP A 85 -3.247 19.033 -17.480 1.00 0.00 N ATOM 1262 CA ASP A 85 -3.996 19.470 -18.648 1.00 0.00 C ATOM 1263 C ASP A 85 -4.311 20.952 -18.475 1.00 0.00 C ATOM 1264 O ASP A 85 -4.167 21.498 -17.374 1.00 0.00 O ATOM 1265 CB ASP A 85 -5.264 18.615 -18.750 1.00 0.00 C ATOM 1266 CG ASP A 85 -6.037 18.740 -20.069 1.00 0.00 C ATOM 1267 OD1 ASP A 85 -5.559 19.394 -21.024 1.00 0.00 O ATOM 1268 OD2 ASP A 85 -7.122 18.124 -20.136 1.00 0.00 O ATOM 0 H ASP A 85 -3.597 19.446 -16.615 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.432 19.346 -19.572 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.990 17.570 -18.607 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.931 18.885 -17.931 1.00 0.00 H new ATOM 1273 N LEU A 86 -4.675 21.623 -19.562 1.00 0.00 N ATOM 1274 CA LEU A 86 -4.797 23.069 -19.597 1.00 0.00 C ATOM 1275 C LEU A 86 -5.949 23.504 -18.689 1.00 0.00 C ATOM 1276 O LEU A 86 -7.033 22.919 -18.772 1.00 0.00 O ATOM 1277 CB LEU A 86 -5.036 23.564 -21.037 1.00 0.00 C ATOM 1278 CG LEU A 86 -3.804 23.627 -21.962 1.00 0.00 C ATOM 1279 CD1 LEU A 86 -2.717 24.556 -21.407 1.00 0.00 C ATOM 1280 CD2 LEU A 86 -3.198 22.252 -22.266 1.00 0.00 C ATOM 0 H LEU A 86 -4.895 21.171 -20.450 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.867 23.510 -19.239 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.777 22.914 -21.502 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.474 24.561 -20.986 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.179 24.035 -22.901 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.868 24.571 -22.090 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.118 25.564 -21.305 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.392 24.194 -20.432 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.336 22.371 -22.922 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.884 21.779 -21.336 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.943 21.626 -22.757 1.00 0.00 H new ATOM 1292 N PRO A 87 -5.778 24.570 -17.889 1.00 0.00 N ATOM 1293 CA PRO A 87 -6.840 25.062 -17.019 1.00 0.00 C ATOM 1294 C PRO A 87 -8.049 25.531 -17.830 1.00 0.00 C ATOM 1295 O PRO A 87 -9.191 25.377 -17.401 1.00 0.00 O ATOM 1296 CB PRO A 87 -6.213 26.185 -16.187 1.00 0.00 C ATOM 1297 CG PRO A 87 -4.961 26.593 -16.961 1.00 0.00 C ATOM 1298 CD PRO A 87 -4.553 25.333 -17.707 1.00 0.00 C ATOM 0 HA PRO A 87 -7.227 24.278 -16.368 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.899 27.024 -16.075 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -5.963 25.841 -15.183 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -5.168 27.413 -17.649 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.171 26.931 -16.290 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -4.097 25.576 -18.667 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.817 24.763 -17.140 1.00 0.00 H new ATOM 1306 N PHE A 88 -7.827 26.057 -19.037 1.00 0.00 N ATOM 1307 CA PHE A 88 -8.921 26.461 -19.909 1.00 0.00 C ATOM 1308 C PHE A 88 -9.631 25.246 -20.518 1.00 0.00 C ATOM 1309 O PHE A 88 -10.835 25.323 -20.748 1.00 0.00 O ATOM 1310 CB PHE A 88 -8.465 27.475 -20.975 1.00 0.00 C ATOM 1311 CG PHE A 88 -6.973 27.756 -21.073 1.00 0.00 C ATOM 1312 CD1 PHE A 88 -6.373 28.676 -20.189 1.00 0.00 C ATOM 1313 CD2 PHE A 88 -6.183 27.109 -22.044 1.00 0.00 C ATOM 1314 CE1 PHE A 88 -4.996 28.946 -20.274 1.00 0.00 C ATOM 1315 CE2 PHE A 88 -4.810 27.396 -22.141 1.00 0.00 C ATOM 1316 CZ PHE A 88 -4.214 28.309 -21.253 1.00 0.00 C ATOM 0 H PHE A 88 -6.898 26.211 -19.428 1.00 0.00 H new ATOM 0 HA PHE A 88 -9.656 26.978 -19.292 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.807 27.120 -21.947 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.975 28.419 -20.783 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -6.974 29.175 -19.443 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.633 26.392 -22.715 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.539 29.643 -19.587 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.211 26.914 -22.900 1.00 0.00 H new ATOM 0 HZ PHE A 88 -3.157 28.520 -21.323 1.00 0.00 H new ATOM 1326 N ALA A 89 -8.950 24.112 -20.735 1.00 0.00 N ATOM 1327 CA ALA A 89 -9.611 22.890 -21.193 1.00 0.00 C ATOM 1328 C ALA A 89 -10.483 22.322 -20.069 1.00 0.00 C ATOM 1329 O ALA A 89 -11.645 21.989 -20.293 1.00 0.00 O ATOM 1330 CB ALA A 89 -8.579 21.856 -21.658 1.00 0.00 C ATOM 0 H ALA A 89 -7.943 24.019 -20.600 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.247 23.130 -22.045 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.092 20.955 -21.994 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -7.995 22.269 -22.480 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -7.915 21.607 -20.830 1.00 0.00 H new ATOM 1336 N GLN A 90 -9.948 22.270 -18.849 1.00 0.00 N ATOM 1337 CA GLN A 90 -10.685 21.911 -17.643 1.00 0.00 C ATOM 1338 C GLN A 90 -11.911 22.819 -17.433 1.00 0.00 C ATOM 1339 O GLN A 90 -13.016 22.317 -17.205 1.00 0.00 O ATOM 1340 CB GLN A 90 -9.683 21.906 -16.487 1.00 0.00 C ATOM 1341 CG GLN A 90 -8.740 20.698 -16.606 1.00 0.00 C ATOM 1342 CD GLN A 90 -8.091 20.347 -15.278 1.00 0.00 C ATOM 1343 OE1 GLN A 90 -8.520 19.433 -14.579 1.00 0.00 O ATOM 1344 NE2 GLN A 90 -7.032 21.025 -14.898 1.00 0.00 N ATOM 0 H GLN A 90 -8.966 22.482 -18.671 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.121 20.915 -17.721 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -9.105 22.830 -16.494 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.214 21.869 -15.536 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.298 19.838 -16.975 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.965 20.914 -17.342 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.677 21.784 -15.479 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -6.565 20.792 -14.021 1.00 0.00 H new ATOM 1353 N ALA A 91 -11.769 24.135 -17.617 1.00 0.00 N ATOM 1354 CA ALA A 91 -12.900 25.057 -17.573 1.00 0.00 C ATOM 1355 C ALA A 91 -13.902 24.788 -18.704 1.00 0.00 C ATOM 1356 O ALA A 91 -15.111 24.854 -18.481 1.00 0.00 O ATOM 1357 CB ALA A 91 -12.402 26.503 -17.656 1.00 0.00 C ATOM 0 H ALA A 91 -10.872 24.585 -17.799 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.416 24.899 -16.626 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -13.253 27.183 -17.622 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.740 26.709 -16.815 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.858 26.648 -18.590 1.00 0.00 H new ATOM 1363 N ARG A 92 -13.429 24.480 -19.916 1.00 0.00 N ATOM 1364 CA ARG A 92 -14.294 24.264 -21.077 1.00 0.00 C ATOM 1365 C ARG A 92 -15.124 23.003 -20.876 1.00 0.00 C ATOM 1366 O ARG A 92 -16.311 23.008 -21.194 1.00 0.00 O ATOM 1367 CB ARG A 92 -13.451 24.200 -22.363 1.00 0.00 C ATOM 1368 CG ARG A 92 -14.311 24.093 -23.632 1.00 0.00 C ATOM 1369 CD ARG A 92 -13.428 24.122 -24.885 1.00 0.00 C ATOM 1370 NE ARG A 92 -14.231 24.020 -26.116 1.00 0.00 N ATOM 1371 CZ ARG A 92 -13.746 24.024 -27.366 1.00 0.00 C ATOM 1372 NH1 ARG A 92 -12.437 24.125 -27.587 1.00 0.00 N ATOM 1373 NH2 ARG A 92 -14.581 23.925 -28.396 1.00 0.00 N ATOM 0 H ARG A 92 -12.435 24.374 -20.118 1.00 0.00 H new ATOM 0 HA ARG A 92 -14.983 25.102 -21.181 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -12.826 25.090 -22.427 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.780 23.342 -22.310 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -14.889 23.169 -23.609 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -15.025 24.916 -23.664 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.850 25.046 -24.902 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -12.714 23.300 -24.847 1.00 0.00 H new ATOM 0 HE ARG A 92 -15.242 23.939 -26.008 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.791 24.200 -26.801 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -12.080 24.127 -28.542 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -15.585 23.847 -28.233 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -14.218 23.928 -29.349 1.00 0.00 H new ATOM 1387 N TRP A 93 -14.529 21.956 -20.300 1.00 0.00 N ATOM 1388 CA TRP A 93 -15.245 20.771 -19.859 1.00 0.00 C ATOM 1389 C TRP A 93 -16.387 21.184 -18.923 1.00 0.00 C ATOM 1390 O TRP A 93 -17.535 20.830 -19.188 1.00 0.00 O ATOM 1391 CB TRP A 93 -14.257 19.783 -19.213 1.00 0.00 C ATOM 1392 CG TRP A 93 -14.852 18.870 -18.187 1.00 0.00 C ATOM 1393 CD1 TRP A 93 -14.975 19.148 -16.871 1.00 0.00 C ATOM 1394 CD2 TRP A 93 -15.455 17.559 -18.372 1.00 0.00 C ATOM 1395 NE1 TRP A 93 -15.620 18.114 -16.231 1.00 0.00 N ATOM 1396 CE2 TRP A 93 -15.962 17.114 -17.114 1.00 0.00 C ATOM 1397 CE3 TRP A 93 -15.656 16.718 -19.486 1.00 0.00 C ATOM 1398 CZ2 TRP A 93 -16.699 15.929 -16.984 1.00 0.00 C ATOM 1399 CZ3 TRP A 93 -16.361 15.509 -19.357 1.00 0.00 C ATOM 1400 CH2 TRP A 93 -16.899 15.132 -18.119 1.00 0.00 C ATOM 0 H TRP A 93 -13.525 21.913 -20.128 1.00 0.00 H new ATOM 0 HA TRP A 93 -15.699 20.255 -20.705 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -13.807 19.177 -19.999 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -13.451 20.351 -18.748 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -14.620 20.048 -16.392 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -15.819 18.091 -15.231 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -15.263 17.006 -20.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -17.105 15.636 -16.027 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -16.489 14.867 -20.216 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -17.472 14.220 -18.039 1.00 0.00 H new ATOM 1411 N CYS A 94 -16.113 21.982 -17.881 1.00 0.00 N ATOM 1412 CA CYS A 94 -17.154 22.413 -16.946 1.00 0.00 C ATOM 1413 C CYS A 94 -18.255 23.204 -17.666 1.00 0.00 C ATOM 1414 O CYS A 94 -19.436 23.055 -17.353 1.00 0.00 O ATOM 1415 CB CYS A 94 -16.557 23.250 -15.807 1.00 0.00 C ATOM 1416 SG CYS A 94 -15.324 22.295 -14.875 1.00 0.00 S ATOM 0 H CYS A 94 -15.182 22.339 -17.668 1.00 0.00 H new ATOM 0 HA CYS A 94 -17.602 21.516 -16.518 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -16.094 24.148 -16.215 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -17.351 23.577 -15.136 1.00 0.00 H new ATOM 0 HG CYS A 94 -14.247 22.163 -15.590 1.00 0.00 H new ATOM 1422 N GLY A 95 -17.890 24.010 -18.664 1.00 0.00 N ATOM 1423 CA GLY A 95 -18.832 24.776 -19.468 1.00 0.00 C ATOM 1424 C GLY A 95 -19.721 23.906 -20.365 1.00 0.00 C ATOM 1425 O GLY A 95 -20.774 24.377 -20.798 1.00 0.00 O ATOM 0 H GLY A 95 -16.917 24.148 -18.937 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -19.465 25.367 -18.806 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.278 25.479 -20.091 1.00 0.00 H new ATOM 1429 N ALA A 96 -19.335 22.656 -20.651 1.00 0.00 N ATOM 1430 CA ALA A 96 -20.059 21.779 -21.564 1.00 0.00 C ATOM 1431 C ALA A 96 -21.161 21.002 -20.842 1.00 0.00 C ATOM 1432 O ALA A 96 -22.131 20.580 -21.475 1.00 0.00 O ATOM 1433 CB ALA A 96 -19.072 20.782 -22.177 1.00 0.00 C ATOM 0 H ALA A 96 -18.502 22.226 -20.248 1.00 0.00 H new ATOM 0 HA ALA A 96 -20.523 22.395 -22.334 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -19.602 20.120 -22.862 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.298 21.324 -22.721 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -18.612 20.191 -21.385 1.00 0.00 H new ATOM 1439 N ASN A 97 -21.006 20.799 -19.531 1.00 0.00 N ATOM 1440 CA ASN A 97 -21.834 19.906 -18.726 1.00 0.00 C ATOM 1441 C ASN A 97 -22.484 20.605 -17.533 1.00 0.00 C ATOM 1442 O ASN A 97 -23.454 20.080 -16.985 1.00 0.00 O ATOM 1443 CB ASN A 97 -20.985 18.713 -18.264 1.00 0.00 C ATOM 1444 CG ASN A 97 -19.701 19.099 -17.545 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -19.648 20.068 -16.798 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -18.634 18.361 -17.775 1.00 0.00 N ATOM 0 H ASN A 97 -20.280 21.266 -18.988 1.00 0.00 H new ATOM 0 HA ASN A 97 -22.656 19.560 -19.353 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -21.585 18.090 -17.601 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -20.732 18.104 -19.132 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -17.747 18.594 -17.328 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -18.695 17.557 -18.400 1.00 0.00 H new ATOM 1453 N GLY A 98 -22.005 21.789 -17.150 1.00 0.00 N ATOM 1454 CA GLY A 98 -22.605 22.578 -16.085 1.00 0.00 C ATOM 1455 C GLY A 98 -22.304 22.003 -14.700 1.00 0.00 C ATOM 1456 O GLY A 98 -23.056 22.271 -13.760 1.00 0.00 O ATOM 0 H GLY A 98 -21.187 22.225 -17.574 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.234 23.601 -16.140 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.684 22.622 -16.232 1.00 0.00 H new ATOM 1460 N ILE A 99 -21.236 21.207 -14.561 1.00 0.00 N ATOM 1461 CA ILE A 99 -20.719 20.774 -13.274 1.00 0.00 C ATOM 1462 C ILE A 99 -20.424 22.034 -12.449 1.00 0.00 C ATOM 1463 O ILE A 99 -19.941 23.045 -12.967 1.00 0.00 O ATOM 1464 CB ILE A 99 -19.482 19.878 -13.510 1.00 0.00 C ATOM 1465 CG1 ILE A 99 -19.950 18.496 -14.020 1.00 0.00 C ATOM 1466 CG2 ILE A 99 -18.597 19.714 -12.266 1.00 0.00 C ATOM 1467 CD1 ILE A 99 -18.785 17.595 -14.432 1.00 0.00 C ATOM 0 H ILE A 99 -20.706 20.846 -15.354 1.00 0.00 H new ATOM 0 HA ILE A 99 -21.432 20.170 -12.713 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.861 20.374 -14.256 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -20.528 18.002 -13.239 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -20.616 18.634 -14.871 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.748 19.073 -12.505 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.235 20.691 -11.946 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -19.179 19.261 -11.463 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -19.171 16.638 -14.782 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -18.221 18.073 -15.233 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -18.131 17.431 -13.575 1.00 0.00 H new ATOM 1479 N ASP A 100 -20.732 21.951 -11.157 1.00 0.00 N ATOM 1480 CA ASP A 100 -20.719 23.078 -10.225 1.00 0.00 C ATOM 1481 C ASP A 100 -20.228 22.661 -8.834 1.00 0.00 C ATOM 1482 O ASP A 100 -19.522 23.422 -8.172 1.00 0.00 O ATOM 1483 CB ASP A 100 -22.141 23.648 -10.115 1.00 0.00 C ATOM 1484 CG ASP A 100 -22.297 24.605 -8.921 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -21.872 25.779 -9.017 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -22.881 24.182 -7.897 1.00 0.00 O ATOM 0 H ASP A 100 -21.006 21.073 -10.716 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.030 23.831 -10.608 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.390 24.176 -11.035 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.852 22.828 -10.015 1.00 0.00 H new ATOM 1491 N LYS A 101 -20.568 21.444 -8.394 1.00 0.00 N ATOM 1492 CA LYS A 101 -20.144 20.897 -7.105 1.00 0.00 C ATOM 1493 C LYS A 101 -18.685 20.437 -7.145 1.00 0.00 C ATOM 1494 O LYS A 101 -18.077 20.265 -6.089 1.00 0.00 O ATOM 1495 CB LYS A 101 -21.054 19.723 -6.707 1.00 0.00 C ATOM 1496 CG LYS A 101 -22.558 20.039 -6.705 1.00 0.00 C ATOM 1497 CD LYS A 101 -22.954 21.029 -5.600 1.00 0.00 C ATOM 1498 CE LYS A 101 -24.411 21.511 -5.693 1.00 0.00 C ATOM 1499 NZ LYS A 101 -24.686 22.305 -6.919 1.00 0.00 N ATOM 0 H LYS A 101 -21.153 20.805 -8.932 1.00 0.00 H new ATOM 0 HA LYS A 101 -20.226 21.689 -6.361 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.873 18.894 -7.392 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -20.768 19.383 -5.712 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -22.840 20.451 -7.674 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.119 19.114 -6.576 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.798 20.558 -4.630 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.291 21.893 -5.645 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -25.075 20.647 -5.670 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.644 22.115 -4.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.472 22.962 -6.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -23.837 22.845 -7.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -24.942 21.664 -7.697 1.00 0.00 H new ATOM 1513 N VAL A 102 -18.126 20.254 -8.343 1.00 0.00 N ATOM 1514 CA VAL A 102 -16.708 20.005 -8.557 1.00 0.00 C ATOM 1515 C VAL A 102 -16.133 21.232 -9.272 1.00 0.00 C ATOM 1516 O VAL A 102 -16.842 21.938 -9.994 1.00 0.00 O ATOM 1517 CB VAL A 102 -16.487 18.705 -9.372 1.00 0.00 C ATOM 1518 CG1 VAL A 102 -15.034 18.214 -9.289 1.00 0.00 C ATOM 1519 CG2 VAL A 102 -17.407 17.550 -8.946 1.00 0.00 C ATOM 0 H VAL A 102 -18.664 20.276 -9.209 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.195 19.855 -7.607 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.732 18.983 -10.397 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.924 17.301 -9.874 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.368 18.981 -9.684 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.777 18.011 -8.249 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.197 16.673 -9.558 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.230 17.311 -7.897 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.448 17.845 -9.080 1.00 0.00 H new ATOM 1529 N GLU A 103 -14.837 21.465 -9.095 1.00 0.00 N ATOM 1530 CA GLU A 103 -14.044 22.427 -9.843 1.00 0.00 C ATOM 1531 C GLU A 103 -12.761 21.676 -10.202 1.00 0.00 C ATOM 1532 O GLU A 103 -12.349 20.748 -9.497 1.00 0.00 O ATOM 1533 CB GLU A 103 -13.812 23.703 -9.011 1.00 0.00 C ATOM 1534 CG GLU A 103 -12.890 24.752 -9.658 1.00 0.00 C ATOM 1535 CD GLU A 103 -13.464 25.312 -10.972 1.00 0.00 C ATOM 1536 OE1 GLU A 103 -13.254 24.690 -12.036 1.00 0.00 O ATOM 1537 OE2 GLU A 103 -14.116 26.382 -10.942 1.00 0.00 O ATOM 0 H GLU A 103 -14.289 20.965 -8.395 1.00 0.00 H new ATOM 0 HA GLU A 103 -14.534 22.785 -10.748 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.778 24.167 -8.811 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -13.390 23.417 -8.048 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -12.729 25.571 -8.957 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -11.916 24.304 -9.853 1.00 0.00 H new ATOM 1544 N THR A 104 -12.150 22.036 -11.317 1.00 0.00 N ATOM 1545 CA THR A 104 -11.027 21.313 -11.886 1.00 0.00 C ATOM 1546 C THR A 104 -9.792 22.227 -11.747 1.00 0.00 C ATOM 1547 O THR A 104 -9.920 23.454 -11.712 1.00 0.00 O ATOM 1548 CB THR A 104 -11.425 20.844 -13.302 1.00 0.00 C ATOM 1549 OG1 THR A 104 -12.144 21.834 -14.009 1.00 0.00 O ATOM 1550 CG2 THR A 104 -12.339 19.607 -13.315 1.00 0.00 C ATOM 0 H THR A 104 -12.425 22.853 -11.862 1.00 0.00 H new ATOM 0 HA THR A 104 -10.756 20.389 -11.375 1.00 0.00 H new ATOM 0 HB THR A 104 -10.465 20.617 -13.766 1.00 0.00 H new ATOM 0 HG1 THR A 104 -13.091 21.586 -14.046 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.574 19.339 -14.345 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.830 18.774 -12.831 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.261 19.830 -12.778 1.00 0.00 H new ATOM 1558 N LEU A 105 -8.601 21.648 -11.568 1.00 0.00 N ATOM 1559 CA LEU A 105 -7.383 22.369 -11.190 1.00 0.00 C ATOM 1560 C LEU A 105 -6.206 21.822 -11.994 1.00 0.00 C ATOM 1561 O LEU A 105 -6.149 20.621 -12.273 1.00 0.00 O ATOM 1562 CB LEU A 105 -7.099 22.160 -9.687 1.00 0.00 C ATOM 1563 CG LEU A 105 -8.243 22.482 -8.701 1.00 0.00 C ATOM 1564 CD1 LEU A 105 -7.859 22.016 -7.294 1.00 0.00 C ATOM 1565 CD2 LEU A 105 -8.556 23.979 -8.633 1.00 0.00 C ATOM 0 H LEU A 105 -8.454 20.645 -11.684 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.516 23.432 -11.394 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.809 21.120 -9.540 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.238 22.772 -9.418 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.127 21.960 -9.066 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.669 22.245 -6.601 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.682 20.940 -7.303 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.952 22.530 -6.975 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.367 24.149 -7.925 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.669 24.522 -8.306 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.855 24.333 -9.620 1.00 0.00 H new ATOM 1577 N SER A 106 -5.252 22.671 -12.363 1.00 0.00 N ATOM 1578 CA SER A 106 -4.151 22.303 -13.242 1.00 0.00 C ATOM 1579 C SER A 106 -2.860 22.216 -12.443 1.00 0.00 C ATOM 1580 O SER A 106 -2.302 23.225 -12.009 1.00 0.00 O ATOM 1581 CB SER A 106 -4.036 23.296 -14.401 1.00 0.00 C ATOM 1582 OG SER A 106 -5.056 23.037 -15.343 1.00 0.00 O ATOM 0 H SER A 106 -5.223 23.643 -12.056 1.00 0.00 H new ATOM 0 HA SER A 106 -4.346 21.322 -13.674 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.120 24.317 -14.029 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.058 23.208 -14.874 1.00 0.00 H new ATOM 0 HG SER A 106 -4.681 22.546 -16.104 1.00 0.00 H new ATOM 1588 N ASP A 107 -2.380 20.986 -12.257 1.00 0.00 N ATOM 1589 CA ASP A 107 -1.041 20.725 -11.723 1.00 0.00 C ATOM 1590 C ASP A 107 -0.005 20.854 -12.850 1.00 0.00 C ATOM 1591 O ASP A 107 1.182 21.027 -12.590 1.00 0.00 O ATOM 1592 CB ASP A 107 -1.009 19.334 -11.085 1.00 0.00 C ATOM 1593 CG ASP A 107 0.352 19.023 -10.451 1.00 0.00 C ATOM 1594 OD1 ASP A 107 0.677 19.625 -9.401 1.00 0.00 O ATOM 1595 OD2 ASP A 107 1.050 18.130 -10.972 1.00 0.00 O ATOM 0 H ASP A 107 -2.909 20.141 -12.472 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.794 21.456 -10.953 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.787 19.266 -10.325 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.236 18.583 -11.842 1.00 0.00 H new ATOM 1600 N HIS A 108 -0.475 20.866 -14.106 1.00 0.00 N ATOM 1601 CA HIS A 108 0.290 20.983 -15.348 1.00 0.00 C ATOM 1602 C HIS A 108 1.413 22.024 -15.298 1.00 0.00 C ATOM 1603 O HIS A 108 2.490 21.785 -15.845 1.00 0.00 O ATOM 1604 CB HIS A 108 -0.705 21.357 -16.461 1.00 0.00 C ATOM 1605 CG HIS A 108 -0.175 21.326 -17.875 1.00 0.00 C ATOM 1606 ND1 HIS A 108 1.036 20.833 -18.317 1.00 0.00 N ATOM 1607 CD2 HIS A 108 -0.832 21.806 -18.975 1.00 0.00 C ATOM 1608 CE1 HIS A 108 1.099 21.003 -19.648 1.00 0.00 C ATOM 1609 NE2 HIS A 108 -0.008 21.627 -20.093 1.00 0.00 N ATOM 0 H HIS A 108 -1.475 20.788 -14.290 1.00 0.00 H new ATOM 0 HA HIS A 108 0.784 20.028 -15.527 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -1.556 20.679 -16.400 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -1.082 22.360 -16.259 1.00 0.00 H new ATOM 0 HD1 HIS A 108 1.759 20.412 -17.733 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -1.818 22.247 -18.980 1.00 0.00 H new ATOM 0 HE1 HIS A 108 1.921 20.684 -20.272 1.00 0.00 H new ATOM 1617 N ARG A 109 1.163 23.176 -14.666 1.00 0.00 N ATOM 1618 CA ARG A 109 2.059 24.336 -14.680 1.00 0.00 C ATOM 1619 C ARG A 109 2.502 24.681 -13.256 1.00 0.00 C ATOM 1620 O ARG A 109 2.856 25.828 -12.980 1.00 0.00 O ATOM 1621 CB ARG A 109 1.378 25.519 -15.408 1.00 0.00 C ATOM 1622 CG ARG A 109 0.854 25.210 -16.825 1.00 0.00 C ATOM 1623 CD ARG A 109 1.950 24.748 -17.797 1.00 0.00 C ATOM 1624 NE ARG A 109 1.375 24.250 -19.060 1.00 0.00 N ATOM 1625 CZ ARG A 109 1.277 24.901 -20.225 1.00 0.00 C ATOM 1626 NH1 ARG A 109 1.678 26.165 -20.345 1.00 0.00 N ATOM 1627 NH2 ARG A 109 0.768 24.259 -21.269 1.00 0.00 N ATOM 0 H ARG A 109 0.315 23.330 -14.120 1.00 0.00 H new ATOM 0 HA ARG A 109 2.965 24.100 -15.238 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.544 25.867 -14.798 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.090 26.342 -15.474 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.088 24.437 -16.760 1.00 0.00 H new ATOM 0 HG3 ARG A 109 0.374 26.101 -17.229 1.00 0.00 H new ATOM 0 HD2 ARG A 109 2.626 25.577 -18.005 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.544 23.962 -17.331 1.00 0.00 H new ATOM 0 HE ARG A 109 1.009 23.298 -19.044 1.00 0.00 H new ATOM 0 HH11 ARG A 109 2.068 26.655 -19.540 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.595 26.643 -21.242 1.00 0.00 H new ATOM 0 HH21 ARG A 109 0.462 23.291 -21.173 1.00 0.00 H new ATOM 0 HH22 ARG A 109 0.683 24.734 -22.168 1.00 0.00 H new ATOM 1641 N ASP A 110 2.471 23.702 -12.346 1.00 0.00 N ATOM 1642 CA ASP A 110 2.849 23.882 -10.944 1.00 0.00 C ATOM 1643 C ASP A 110 3.715 22.715 -10.470 1.00 0.00 C ATOM 1644 O ASP A 110 4.776 22.921 -9.883 1.00 0.00 O ATOM 1645 CB ASP A 110 1.587 24.001 -10.074 1.00 0.00 C ATOM 1646 CG ASP A 110 1.911 24.636 -8.718 1.00 0.00 C ATOM 1647 OD1 ASP A 110 2.752 24.081 -7.981 1.00 0.00 O ATOM 1648 OD2 ASP A 110 1.330 25.699 -8.405 1.00 0.00 O ATOM 0 H ASP A 110 2.178 22.750 -12.567 1.00 0.00 H new ATOM 0 HA ASP A 110 3.430 24.799 -10.851 1.00 0.00 H new ATOM 0 HB2 ASP A 110 0.840 24.603 -10.592 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.152 23.013 -9.922 1.00 0.00 H new ATOM 1653 N MET A 111 3.293 21.490 -10.796 1.00 0.00 N ATOM 1654 CA MET A 111 3.839 20.192 -10.406 1.00 0.00 C ATOM 1655 C MET A 111 3.856 19.926 -8.895 1.00 0.00 C ATOM 1656 O MET A 111 4.032 18.768 -8.511 1.00 0.00 O ATOM 1657 CB MET A 111 5.226 19.943 -11.029 1.00 0.00 C ATOM 1658 CG MET A 111 5.278 20.048 -12.564 1.00 0.00 C ATOM 1659 SD MET A 111 5.097 18.506 -13.513 1.00 0.00 S ATOM 1660 CE MET A 111 3.442 17.954 -13.026 1.00 0.00 C ATOM 0 H MET A 111 2.479 21.374 -11.400 1.00 0.00 H new ATOM 0 HA MET A 111 3.135 19.468 -10.816 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.931 20.659 -10.607 1.00 0.00 H new ATOM 0 HB3 MET A 111 5.566 18.950 -10.736 1.00 0.00 H new ATOM 0 HG2 MET A 111 4.493 20.734 -12.882 1.00 0.00 H new ATOM 0 HG3 MET A 111 6.229 20.503 -12.839 1.00 0.00 H new ATOM 0 HE1 MET A 111 3.054 17.264 -13.775 1.00 0.00 H new ATOM 0 HE2 MET A 111 3.496 17.450 -12.061 1.00 0.00 H new ATOM 0 HE3 MET A 111 2.779 18.816 -12.948 1.00 0.00 H new ATOM 1670 N SER A 112 3.698 20.935 -8.029 1.00 0.00 N ATOM 1671 CA SER A 112 3.926 20.761 -6.604 1.00 0.00 C ATOM 1672 C SER A 112 2.956 19.749 -5.991 1.00 0.00 C ATOM 1673 O SER A 112 3.411 18.819 -5.329 1.00 0.00 O ATOM 1674 CB SER A 112 3.873 22.102 -5.865 1.00 0.00 C ATOM 1675 OG SER A 112 4.598 23.105 -6.540 1.00 0.00 O ATOM 0 H SER A 112 3.413 21.877 -8.298 1.00 0.00 H new ATOM 0 HA SER A 112 4.931 20.355 -6.486 1.00 0.00 H new ATOM 0 HB2 SER A 112 2.835 22.416 -5.757 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.275 21.978 -4.859 1.00 0.00 H new ATOM 0 HG SER A 112 3.975 23.712 -6.991 1.00 0.00 H new ATOM 1681 N PHE A 113 1.644 19.881 -6.219 1.00 0.00 N ATOM 1682 CA PHE A 113 0.666 18.952 -5.660 1.00 0.00 C ATOM 1683 C PHE A 113 0.902 17.542 -6.211 1.00 0.00 C ATOM 1684 O PHE A 113 0.933 16.577 -5.442 1.00 0.00 O ATOM 1685 CB PHE A 113 -0.763 19.438 -5.959 1.00 0.00 C ATOM 1686 CG PHE A 113 -1.845 18.825 -5.085 1.00 0.00 C ATOM 1687 CD1 PHE A 113 -2.190 17.464 -5.207 1.00 0.00 C ATOM 1688 CD2 PHE A 113 -2.523 19.630 -4.146 1.00 0.00 C ATOM 1689 CE1 PHE A 113 -3.187 16.911 -4.384 1.00 0.00 C ATOM 1690 CE2 PHE A 113 -3.525 19.078 -3.330 1.00 0.00 C ATOM 1691 CZ PHE A 113 -3.852 17.716 -3.443 1.00 0.00 C ATOM 0 H PHE A 113 1.239 20.624 -6.788 1.00 0.00 H new ATOM 0 HA PHE A 113 0.787 18.915 -4.577 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.794 20.521 -5.844 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.994 19.222 -7.002 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.687 16.844 -5.935 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -2.271 20.676 -4.054 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.442 15.866 -4.475 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.044 19.700 -2.616 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.613 17.288 -2.808 1.00 0.00 H new ATOM 1701 N GLY A 114 1.086 17.420 -7.530 1.00 0.00 N ATOM 1702 CA GLY A 114 1.198 16.133 -8.196 1.00 0.00 C ATOM 1703 C GLY A 114 2.423 15.358 -7.726 1.00 0.00 C ATOM 1704 O GLY A 114 2.338 14.160 -7.453 1.00 0.00 O ATOM 0 H GLY A 114 1.161 18.218 -8.161 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.300 15.545 -8.004 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.255 16.285 -9.274 1.00 0.00 H new ATOM 1708 N GLU A 115 3.555 16.043 -7.577 1.00 0.00 N ATOM 1709 CA GLU A 115 4.760 15.448 -7.030 1.00 0.00 C ATOM 1710 C GLU A 115 4.555 15.121 -5.546 1.00 0.00 C ATOM 1711 O GLU A 115 4.927 14.040 -5.098 1.00 0.00 O ATOM 1712 CB GLU A 115 5.929 16.425 -7.238 1.00 0.00 C ATOM 1713 CG GLU A 115 7.275 15.811 -6.838 1.00 0.00 C ATOM 1714 CD GLU A 115 8.435 16.798 -7.062 1.00 0.00 C ATOM 1715 OE1 GLU A 115 8.885 16.972 -8.217 1.00 0.00 O ATOM 1716 OE2 GLU A 115 8.923 17.399 -6.078 1.00 0.00 O ATOM 0 H GLU A 115 3.657 17.025 -7.834 1.00 0.00 H new ATOM 0 HA GLU A 115 4.989 14.513 -7.542 1.00 0.00 H new ATOM 0 HB2 GLU A 115 5.966 16.727 -8.285 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.755 17.327 -6.652 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.244 15.516 -5.789 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.450 14.905 -7.419 1.00 0.00 H new ATOM 1723 N ALA A 116 3.939 16.019 -4.773 1.00 0.00 N ATOM 1724 CA ALA A 116 3.899 15.887 -3.323 1.00 0.00 C ATOM 1725 C ALA A 116 3.090 14.667 -2.880 1.00 0.00 C ATOM 1726 O ALA A 116 3.503 13.963 -1.958 1.00 0.00 O ATOM 1727 CB ALA A 116 3.333 17.158 -2.694 1.00 0.00 C ATOM 0 H ALA A 116 3.461 16.845 -5.133 1.00 0.00 H new ATOM 0 HA ALA A 116 4.922 15.740 -2.978 1.00 0.00 H new ATOM 0 HB1 ALA A 116 3.308 17.047 -1.610 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.964 18.007 -2.958 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.322 17.328 -3.065 1.00 0.00 H new ATOM 1733 N PHE A 117 1.960 14.404 -3.541 1.00 0.00 N ATOM 1734 CA PHE A 117 1.123 13.246 -3.244 1.00 0.00 C ATOM 1735 C PHE A 117 1.616 11.965 -3.936 1.00 0.00 C ATOM 1736 O PHE A 117 1.010 10.914 -3.735 1.00 0.00 O ATOM 1737 CB PHE A 117 -0.349 13.563 -3.565 1.00 0.00 C ATOM 1738 CG PHE A 117 -1.184 13.823 -2.323 1.00 0.00 C ATOM 1739 CD1 PHE A 117 -1.599 12.737 -1.530 1.00 0.00 C ATOM 1740 CD2 PHE A 117 -1.551 15.130 -1.951 1.00 0.00 C ATOM 1741 CE1 PHE A 117 -2.401 12.944 -0.396 1.00 0.00 C ATOM 1742 CE2 PHE A 117 -2.351 15.339 -0.815 1.00 0.00 C ATOM 1743 CZ PHE A 117 -2.779 14.249 -0.037 1.00 0.00 C ATOM 0 H PHE A 117 1.602 14.989 -4.296 1.00 0.00 H new ATOM 0 HA PHE A 117 1.200 13.040 -2.176 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -0.393 14.436 -4.215 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -0.782 12.730 -4.119 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.298 11.735 -1.796 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.218 15.972 -2.539 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.726 12.103 0.198 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.639 16.342 -0.538 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.396 14.414 0.834 1.00 0.00 H new ATOM 1753 N GLY A 118 2.692 12.020 -4.730 1.00 0.00 N ATOM 1754 CA GLY A 118 3.245 10.856 -5.412 1.00 0.00 C ATOM 1755 C GLY A 118 2.365 10.385 -6.563 1.00 0.00 C ATOM 1756 O GLY A 118 2.161 9.183 -6.718 1.00 0.00 O ATOM 0 H GLY A 118 3.203 12.883 -4.915 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.237 11.099 -5.793 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.368 10.043 -4.696 1.00 0.00 H new ATOM 1760 N VAL A 119 1.824 11.316 -7.350 1.00 0.00 N ATOM 1761 CA VAL A 119 0.802 11.065 -8.366 1.00 0.00 C ATOM 1762 C VAL A 119 1.194 11.727 -9.698 1.00 0.00 C ATOM 1763 O VAL A 119 0.328 12.076 -10.497 1.00 0.00 O ATOM 1764 CB VAL A 119 -0.585 11.502 -7.833 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -1.036 10.610 -6.676 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -0.661 12.971 -7.395 1.00 0.00 C ATOM 0 H VAL A 119 2.094 12.298 -7.296 1.00 0.00 H new ATOM 0 HA VAL A 119 0.732 9.997 -8.575 1.00 0.00 H new ATOM 0 HB VAL A 119 -1.257 11.390 -8.684 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.013 10.940 -6.322 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.104 9.577 -7.018 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.314 10.676 -5.863 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.666 13.192 -7.036 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.058 13.150 -6.595 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.429 13.616 -8.242 1.00 0.00 H new ATOM 1776 N TYR A 120 2.493 11.881 -9.974 1.00 0.00 N ATOM 1777 CA TYR A 120 3.009 12.319 -11.267 1.00 0.00 C ATOM 1778 C TYR A 120 3.905 11.200 -11.787 1.00 0.00 C ATOM 1779 O TYR A 120 4.867 10.819 -11.117 1.00 0.00 O ATOM 1780 CB TYR A 120 3.749 13.652 -11.102 1.00 0.00 C ATOM 1781 CG TYR A 120 4.431 14.145 -12.366 1.00 0.00 C ATOM 1782 CD1 TYR A 120 3.680 14.387 -13.534 1.00 0.00 C ATOM 1783 CD2 TYR A 120 5.821 14.368 -12.371 1.00 0.00 C ATOM 1784 CE1 TYR A 120 4.314 14.860 -14.696 1.00 0.00 C ATOM 1785 CE2 TYR A 120 6.463 14.837 -13.530 1.00 0.00 C ATOM 1786 CZ TYR A 120 5.708 15.094 -14.697 1.00 0.00 C ATOM 1787 OH TYR A 120 6.311 15.568 -15.823 1.00 0.00 O ATOM 0 H TYR A 120 3.227 11.700 -9.289 1.00 0.00 H new ATOM 0 HA TYR A 120 2.214 12.502 -11.991 1.00 0.00 H new ATOM 0 HB2 TYR A 120 3.040 14.409 -10.766 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.497 13.545 -10.317 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.615 14.209 -13.536 1.00 0.00 H new ATOM 0 HD2 TYR A 120 6.398 14.177 -11.478 1.00 0.00 H new ATOM 0 HE1 TYR A 120 3.735 15.045 -15.589 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.531 15.001 -13.529 1.00 0.00 H new ATOM 0 HH TYR A 120 7.271 15.676 -15.659 1.00 0.00 H new ATOM 1797 N ILE A 121 3.540 10.603 -12.926 1.00 0.00 N ATOM 1798 CA ILE A 121 4.174 9.386 -13.422 1.00 0.00 C ATOM 1799 C ILE A 121 5.455 9.809 -14.135 1.00 0.00 C ATOM 1800 O ILE A 121 5.425 10.453 -15.184 1.00 0.00 O ATOM 1801 CB ILE A 121 3.205 8.535 -14.280 1.00 0.00 C ATOM 1802 CG1 ILE A 121 1.935 8.155 -13.474 1.00 0.00 C ATOM 1803 CG2 ILE A 121 3.925 7.245 -14.717 1.00 0.00 C ATOM 1804 CD1 ILE A 121 0.834 7.450 -14.277 1.00 0.00 C ATOM 0 H ILE A 121 2.795 10.954 -13.528 1.00 0.00 H new ATOM 0 HA ILE A 121 4.438 8.713 -12.606 1.00 0.00 H new ATOM 0 HB ILE A 121 2.903 9.121 -15.148 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.230 7.508 -12.648 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.518 9.062 -13.036 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.251 6.639 -15.322 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.807 7.502 -15.304 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.228 6.681 -13.835 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.009 7.228 -13.622 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.502 8.099 -15.087 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.225 6.521 -14.693 1.00 0.00 H new ATOM 1816 N LYS A 122 6.579 9.424 -13.536 1.00 0.00 N ATOM 1817 CA LYS A 122 7.936 9.789 -13.919 1.00 0.00 C ATOM 1818 C LYS A 122 8.229 9.390 -15.361 1.00 0.00 C ATOM 1819 O LYS A 122 8.809 10.172 -16.109 1.00 0.00 O ATOM 1820 CB LYS A 122 8.876 9.079 -12.930 1.00 0.00 C ATOM 1821 CG LYS A 122 10.345 9.493 -13.042 1.00 0.00 C ATOM 1822 CD LYS A 122 11.163 8.769 -11.960 1.00 0.00 C ATOM 1823 CE LYS A 122 12.597 9.304 -11.939 1.00 0.00 C ATOM 1824 NZ LYS A 122 13.457 8.596 -10.957 1.00 0.00 N ATOM 0 H LYS A 122 6.563 8.811 -12.721 1.00 0.00 H new ATOM 0 HA LYS A 122 8.078 10.869 -13.875 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.532 9.278 -11.915 1.00 0.00 H new ATOM 0 HB3 LYS A 122 8.802 8.003 -13.087 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.730 9.245 -14.031 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.440 10.572 -12.924 1.00 0.00 H new ATOM 0 HD2 LYS A 122 10.698 8.913 -10.985 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.169 7.697 -12.155 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.032 9.206 -12.934 1.00 0.00 H new ATOM 0 HE3 LYS A 122 12.580 10.368 -11.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.416 8.997 -10.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 13.060 8.710 -10.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.498 7.585 -11.197 1.00 0.00 H new ATOM 1838 N GLU A 123 7.817 8.181 -15.753 1.00 0.00 N ATOM 1839 CA GLU A 123 8.115 7.645 -17.077 1.00 0.00 C ATOM 1840 C GLU A 123 7.301 8.380 -18.149 1.00 0.00 C ATOM 1841 O GLU A 123 7.839 8.751 -19.193 1.00 0.00 O ATOM 1842 CB GLU A 123 7.815 6.135 -17.109 1.00 0.00 C ATOM 1843 CG GLU A 123 8.666 5.309 -16.130 1.00 0.00 C ATOM 1844 CD GLU A 123 10.173 5.390 -16.440 1.00 0.00 C ATOM 1845 OE1 GLU A 123 10.655 4.651 -17.327 1.00 0.00 O ATOM 1846 OE2 GLU A 123 10.889 6.184 -15.791 1.00 0.00 O ATOM 0 H GLU A 123 7.271 7.553 -15.163 1.00 0.00 H new ATOM 0 HA GLU A 123 9.173 7.797 -17.290 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.761 5.979 -16.879 1.00 0.00 H new ATOM 0 HB3 GLU A 123 7.979 5.763 -18.120 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.489 5.661 -15.114 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.347 4.267 -16.167 1.00 0.00 H new ATOM 1853 N LEU A 124 6.012 8.621 -17.888 1.00 0.00 N ATOM 1854 CA LEU A 124 5.092 9.183 -18.880 1.00 0.00 C ATOM 1855 C LEU A 124 5.158 10.706 -18.948 1.00 0.00 C ATOM 1856 O LEU A 124 4.748 11.282 -19.956 1.00 0.00 O ATOM 1857 CB LEU A 124 3.635 8.876 -18.504 1.00 0.00 C ATOM 1858 CG LEU A 124 3.241 7.406 -18.329 1.00 0.00 C ATOM 1859 CD1 LEU A 124 1.775 7.394 -17.886 1.00 0.00 C ATOM 1860 CD2 LEU A 124 3.441 6.582 -19.602 1.00 0.00 C ATOM 0 H LEU A 124 5.578 8.432 -16.984 1.00 0.00 H new ATOM 0 HA LEU A 124 5.392 8.735 -19.828 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.412 9.396 -17.573 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.992 9.307 -19.272 1.00 0.00 H new ATOM 0 HG LEU A 124 3.886 6.938 -17.585 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.445 6.364 -17.747 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.674 7.937 -16.946 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.160 7.872 -18.649 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.145 5.549 -19.417 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.830 6.997 -20.404 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.491 6.612 -19.894 1.00 0.00 H new ATOM 1872 N ARG A 125 5.635 11.355 -17.877 1.00 0.00 N ATOM 1873 CA ARG A 125 5.531 12.799 -17.687 1.00 0.00 C ATOM 1874 C ARG A 125 4.045 13.201 -17.759 1.00 0.00 C ATOM 1875 O ARG A 125 3.705 14.242 -18.324 1.00 0.00 O ATOM 1876 CB ARG A 125 6.466 13.595 -18.629 1.00 0.00 C ATOM 1877 CG ARG A 125 7.974 13.416 -18.379 1.00 0.00 C ATOM 1878 CD ARG A 125 8.565 12.099 -18.903 1.00 0.00 C ATOM 1879 NE ARG A 125 10.036 12.108 -18.811 1.00 0.00 N ATOM 1880 CZ ARG A 125 10.853 11.092 -19.117 1.00 0.00 C ATOM 1881 NH1 ARG A 125 10.372 9.914 -19.504 1.00 0.00 N ATOM 1882 NH2 ARG A 125 12.169 11.267 -19.042 1.00 0.00 N ATOM 0 H ARG A 125 6.110 10.880 -17.110 1.00 0.00 H new ATOM 0 HA ARG A 125 5.896 13.069 -16.696 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.250 13.304 -19.657 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.225 14.654 -18.540 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.506 14.246 -18.844 1.00 0.00 H new ATOM 0 HG3 ARG A 125 8.160 13.479 -17.307 1.00 0.00 H new ATOM 0 HD2 ARG A 125 8.166 11.263 -18.329 1.00 0.00 H new ATOM 0 HD3 ARG A 125 8.263 11.947 -19.939 1.00 0.00 H new ATOM 0 HE ARG A 125 10.473 12.969 -18.483 1.00 0.00 H new ATOM 0 HH11 ARG A 125 9.364 9.772 -19.572 1.00 0.00 H new ATOM 0 HH12 ARG A 125 11.011 9.153 -19.733 1.00 0.00 H new ATOM 0 HH21 ARG A 125 12.548 12.169 -18.753 1.00 0.00 H new ATOM 0 HH22 ARG A 125 12.800 10.499 -19.273 1.00 0.00 H new ATOM 1896 N LEU A 126 3.145 12.363 -17.215 1.00 0.00 N ATOM 1897 CA LEU A 126 1.696 12.567 -17.215 1.00 0.00 C ATOM 1898 C LEU A 126 1.172 12.249 -15.812 1.00 0.00 C ATOM 1899 O LEU A 126 1.808 11.498 -15.069 1.00 0.00 O ATOM 1900 CB LEU A 126 1.074 11.662 -18.299 1.00 0.00 C ATOM 1901 CG LEU A 126 -0.450 11.787 -18.497 1.00 0.00 C ATOM 1902 CD1 LEU A 126 -0.893 13.205 -18.873 1.00 0.00 C ATOM 1903 CD2 LEU A 126 -0.894 10.822 -19.603 1.00 0.00 C ATOM 0 H LEU A 126 3.421 11.498 -16.749 1.00 0.00 H new ATOM 0 HA LEU A 126 1.426 13.596 -17.451 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.562 11.880 -19.249 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.304 10.625 -18.053 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.917 11.542 -17.543 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.976 13.227 -18.998 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.605 13.898 -18.082 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.414 13.500 -19.806 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.971 10.906 -19.748 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.382 11.073 -20.532 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.645 9.800 -19.316 1.00 0.00 H new ATOM 1915 N LEU A 127 0.041 12.842 -15.420 1.00 0.00 N ATOM 1916 CA LEU A 127 -0.488 12.694 -14.066 1.00 0.00 C ATOM 1917 C LEU A 127 -1.073 11.293 -13.862 1.00 0.00 C ATOM 1918 O LEU A 127 -1.549 10.650 -14.805 1.00 0.00 O ATOM 1919 CB LEU A 127 -1.526 13.795 -13.768 1.00 0.00 C ATOM 1920 CG LEU A 127 -1.514 14.299 -12.310 1.00 0.00 C ATOM 1921 CD1 LEU A 127 -0.196 14.986 -11.921 1.00 0.00 C ATOM 1922 CD2 LEU A 127 -2.627 15.330 -12.108 1.00 0.00 C ATOM 0 H LEU A 127 -0.527 13.432 -16.027 1.00 0.00 H new ATOM 0 HA LEU A 127 0.331 12.811 -13.356 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.345 14.639 -14.434 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.520 13.414 -14.000 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.651 13.415 -11.687 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.251 15.318 -10.884 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.628 14.282 -12.034 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.029 15.846 -12.569 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.614 15.682 -11.077 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.469 16.172 -12.781 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.592 14.870 -12.322 1.00 0.00 H new ATOM 1934 N ALA A 128 -1.025 10.819 -12.621 1.00 0.00 N ATOM 1935 CA ALA A 128 -1.545 9.528 -12.215 1.00 0.00 C ATOM 1936 C ALA A 128 -3.076 9.511 -12.160 1.00 0.00 C ATOM 1937 O ALA A 128 -3.762 10.475 -12.501 1.00 0.00 O ATOM 1938 CB ALA A 128 -0.940 9.150 -10.861 1.00 0.00 C ATOM 0 H ALA A 128 -0.610 11.342 -11.850 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.258 8.789 -12.963 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.326 8.180 -10.548 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.145 9.097 -10.949 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.208 9.903 -10.120 1.00 0.00 H new ATOM 1944 N ARG A 129 -3.599 8.362 -11.735 1.00 0.00 N ATOM 1945 CA ARG A 129 -5.011 8.055 -11.610 1.00 0.00 C ATOM 1946 C ARG A 129 -5.122 7.664 -10.144 1.00 0.00 C ATOM 1947 O ARG A 129 -4.644 6.597 -9.754 1.00 0.00 O ATOM 1948 CB ARG A 129 -5.394 6.920 -12.582 1.00 0.00 C ATOM 1949 CG ARG A 129 -5.267 7.250 -14.085 1.00 0.00 C ATOM 1950 CD ARG A 129 -3.833 7.447 -14.616 1.00 0.00 C ATOM 1951 NE ARG A 129 -3.744 7.126 -16.048 1.00 0.00 N ATOM 1952 CZ ARG A 129 -2.879 7.597 -16.955 1.00 0.00 C ATOM 1953 NH1 ARG A 129 -1.992 8.545 -16.658 1.00 0.00 N ATOM 1954 NH2 ARG A 129 -2.926 7.099 -18.186 1.00 0.00 N ATOM 0 H ARG A 129 -3.009 7.579 -11.454 1.00 0.00 H new ATOM 0 HA ARG A 129 -5.690 8.868 -11.867 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.767 6.055 -12.365 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -6.424 6.626 -12.380 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.736 6.447 -14.654 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -5.835 8.158 -14.286 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.521 8.479 -14.452 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -3.145 6.813 -14.056 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.431 6.457 -16.396 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.958 8.934 -15.716 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -1.347 8.882 -17.373 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.608 6.378 -18.419 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -2.280 7.438 -18.898 1.00 0.00 H new ATOM 1968 N SER A 130 -5.605 8.566 -9.299 1.00 0.00 N ATOM 1969 CA SER A 130 -5.552 8.410 -7.848 1.00 0.00 C ATOM 1970 C SER A 130 -6.652 9.260 -7.219 1.00 0.00 C ATOM 1971 O SER A 130 -7.249 10.100 -7.896 1.00 0.00 O ATOM 1972 CB SER A 130 -4.172 8.871 -7.332 1.00 0.00 C ATOM 1973 OG SER A 130 -3.095 8.403 -8.133 1.00 0.00 O ATOM 0 H SER A 130 -6.048 9.433 -9.602 1.00 0.00 H new ATOM 0 HA SER A 130 -5.701 7.364 -7.579 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.147 9.960 -7.300 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.037 8.519 -6.309 1.00 0.00 H new ATOM 0 HG SER A 130 -2.496 7.853 -7.586 1.00 0.00 H new ATOM 1979 N VAL A 131 -6.934 9.072 -5.932 1.00 0.00 N ATOM 1980 CA VAL A 131 -8.016 9.783 -5.267 1.00 0.00 C ATOM 1981 C VAL A 131 -7.682 9.918 -3.781 1.00 0.00 C ATOM 1982 O VAL A 131 -7.079 9.012 -3.196 1.00 0.00 O ATOM 1983 CB VAL A 131 -9.339 9.043 -5.575 1.00 0.00 C ATOM 1984 CG1 VAL A 131 -9.443 7.654 -4.928 1.00 0.00 C ATOM 1985 CG2 VAL A 131 -10.577 9.865 -5.232 1.00 0.00 C ATOM 0 H VAL A 131 -6.423 8.428 -5.328 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.140 10.802 -5.633 1.00 0.00 H new ATOM 0 HB VAL A 131 -9.308 8.899 -6.655 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.399 7.201 -5.191 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -8.630 7.023 -5.288 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.374 7.751 -3.845 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -11.472 9.291 -5.471 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -10.572 10.104 -4.168 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -10.573 10.788 -5.811 1.00 0.00 H new ATOM 1995 N PHE A 132 -8.074 11.039 -3.171 1.00 0.00 N ATOM 1996 CA PHE A 132 -7.801 11.336 -1.766 1.00 0.00 C ATOM 1997 C PHE A 132 -9.011 12.017 -1.137 1.00 0.00 C ATOM 1998 O PHE A 132 -9.818 12.618 -1.850 1.00 0.00 O ATOM 1999 CB PHE A 132 -6.569 12.249 -1.638 1.00 0.00 C ATOM 2000 CG PHE A 132 -5.334 11.720 -2.338 1.00 0.00 C ATOM 2001 CD1 PHE A 132 -4.600 10.679 -1.746 1.00 0.00 C ATOM 2002 CD2 PHE A 132 -4.945 12.226 -3.593 1.00 0.00 C ATOM 2003 CE1 PHE A 132 -3.502 10.116 -2.418 1.00 0.00 C ATOM 2004 CE2 PHE A 132 -3.832 11.679 -4.253 1.00 0.00 C ATOM 2005 CZ PHE A 132 -3.120 10.614 -3.673 1.00 0.00 C ATOM 0 H PHE A 132 -8.597 11.774 -3.647 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.600 10.400 -1.245 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.813 13.230 -2.046 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -6.343 12.390 -0.581 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.881 10.310 -0.771 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.501 13.033 -4.047 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.953 9.301 -1.969 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.522 12.077 -5.208 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.279 10.179 -4.193 1.00 0.00 H new ATOM 2015 N VAL A 133 -9.107 11.988 0.194 1.00 0.00 N ATOM 2016 CA VAL A 133 -10.085 12.766 0.947 1.00 0.00 C ATOM 2017 C VAL A 133 -9.350 13.380 2.127 1.00 0.00 C ATOM 2018 O VAL A 133 -8.452 12.760 2.705 1.00 0.00 O ATOM 2019 CB VAL A 133 -11.296 11.914 1.374 1.00 0.00 C ATOM 2020 CG1 VAL A 133 -12.401 12.746 2.048 1.00 0.00 C ATOM 2021 CG2 VAL A 133 -11.925 11.240 0.157 1.00 0.00 C ATOM 0 H VAL A 133 -8.500 11.417 0.783 1.00 0.00 H new ATOM 0 HA VAL A 133 -10.510 13.554 0.326 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.911 11.184 2.086 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -13.228 12.094 2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -12.001 13.227 2.941 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.758 13.507 1.354 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -12.779 10.641 0.474 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -12.257 12.001 -0.549 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.189 10.596 -0.323 1.00 0.00 H new ATOM 2031 N LEU A 134 -9.753 14.596 2.479 1.00 0.00 N ATOM 2032 CA LEU A 134 -9.076 15.468 3.411 1.00 0.00 C ATOM 2033 C LEU A 134 -10.103 15.966 4.419 1.00 0.00 C ATOM 2034 O LEU A 134 -11.127 16.540 4.037 1.00 0.00 O ATOM 2035 CB LEU A 134 -8.483 16.659 2.631 1.00 0.00 C ATOM 2036 CG LEU A 134 -7.489 16.279 1.512 1.00 0.00 C ATOM 2037 CD1 LEU A 134 -7.215 17.504 0.639 1.00 0.00 C ATOM 2038 CD2 LEU A 134 -6.181 15.721 2.081 1.00 0.00 C ATOM 0 H LEU A 134 -10.603 15.014 2.099 1.00 0.00 H new ATOM 0 HA LEU A 134 -8.273 14.943 3.929 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -9.301 17.229 2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.978 17.320 3.336 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.938 15.492 0.907 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.513 17.238 -0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -8.148 17.850 0.195 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.788 18.299 1.251 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.508 15.465 1.263 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.711 16.472 2.716 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.392 14.828 2.670 1.00 0.00 H new ATOM 2050 N ASP A 135 -9.833 15.717 5.698 1.00 0.00 N ATOM 2051 CA ASP A 135 -10.564 16.301 6.819 1.00 0.00 C ATOM 2052 C ASP A 135 -10.309 17.817 6.838 1.00 0.00 C ATOM 2053 O ASP A 135 -9.376 18.299 6.194 1.00 0.00 O ATOM 2054 CB ASP A 135 -10.079 15.640 8.118 1.00 0.00 C ATOM 2055 CG ASP A 135 -10.589 16.368 9.365 1.00 0.00 C ATOM 2056 OD1 ASP A 135 -11.814 16.364 9.612 1.00 0.00 O ATOM 2057 OD2 ASP A 135 -9.761 17.015 10.040 1.00 0.00 O ATOM 0 H ASP A 135 -9.083 15.090 5.990 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.636 16.131 6.720 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.414 14.603 8.143 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.989 15.623 8.130 1.00 0.00 H new ATOM 2062 N GLU A 136 -11.091 18.584 7.599 1.00 0.00 N ATOM 2063 CA GLU A 136 -10.925 20.031 7.728 1.00 0.00 C ATOM 2064 C GLU A 136 -9.542 20.443 8.278 1.00 0.00 C ATOM 2065 O GLU A 136 -9.107 21.575 8.069 1.00 0.00 O ATOM 2066 CB GLU A 136 -12.044 20.614 8.605 1.00 0.00 C ATOM 2067 CG GLU A 136 -13.439 20.414 7.996 1.00 0.00 C ATOM 2068 CD GLU A 136 -14.528 21.075 8.859 1.00 0.00 C ATOM 2069 OE1 GLU A 136 -14.994 20.455 9.842 1.00 0.00 O ATOM 2070 OE2 GLU A 136 -14.942 22.216 8.557 1.00 0.00 O ATOM 0 H GLU A 136 -11.866 18.213 8.149 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.990 20.443 6.721 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -12.011 20.145 9.588 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -11.866 21.679 8.753 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -13.463 20.836 6.991 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -13.646 19.348 7.899 1.00 0.00 H new ATOM 2077 N ASN A 137 -8.817 19.550 8.965 1.00 0.00 N ATOM 2078 CA ASN A 137 -7.436 19.813 9.392 1.00 0.00 C ATOM 2079 C ASN A 137 -6.427 19.591 8.261 1.00 0.00 C ATOM 2080 O ASN A 137 -5.255 19.946 8.408 1.00 0.00 O ATOM 2081 CB ASN A 137 -7.037 18.905 10.564 1.00 0.00 C ATOM 2082 CG ASN A 137 -7.761 19.261 11.856 1.00 0.00 C ATOM 2083 OD1 ASN A 137 -7.305 20.099 12.629 1.00 0.00 O ATOM 2084 ND2 ASN A 137 -8.900 18.644 12.116 1.00 0.00 N ATOM 0 H ASN A 137 -9.168 18.632 9.239 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.412 20.860 9.696 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.253 17.868 10.305 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.961 18.976 10.724 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -9.414 18.861 12.970 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -9.265 17.950 11.463 1.00 0.00 H new ATOM 2091 N GLY A 138 -6.839 19.000 7.137 1.00 0.00 N ATOM 2092 CA GLY A 138 -5.942 18.535 6.084 1.00 0.00 C ATOM 2093 C GLY A 138 -5.351 17.166 6.426 1.00 0.00 C ATOM 2094 O GLY A 138 -4.323 16.785 5.871 1.00 0.00 O ATOM 0 H GLY A 138 -7.824 18.830 6.932 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.485 18.474 5.141 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.137 19.257 5.943 1.00 0.00 H new ATOM 2098 N LYS A 139 -5.956 16.429 7.364 1.00 0.00 N ATOM 2099 CA LYS A 139 -5.579 15.049 7.637 1.00 0.00 C ATOM 2100 C LYS A 139 -6.154 14.212 6.504 1.00 0.00 C ATOM 2101 O LYS A 139 -7.322 14.386 6.153 1.00 0.00 O ATOM 2102 CB LYS A 139 -6.103 14.613 9.009 1.00 0.00 C ATOM 2103 CG LYS A 139 -5.308 13.387 9.479 1.00 0.00 C ATOM 2104 CD LYS A 139 -5.819 12.828 10.806 1.00 0.00 C ATOM 2105 CE LYS A 139 -5.614 13.802 11.977 1.00 0.00 C ATOM 2106 NZ LYS A 139 -6.046 13.219 13.273 1.00 0.00 N ATOM 0 H LYS A 139 -6.716 16.775 7.949 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.497 14.924 7.677 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -6.001 15.426 9.727 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.165 14.373 8.948 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.362 12.610 8.717 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.258 13.658 9.584 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -6.880 12.596 10.713 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -5.305 11.892 11.023 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.561 14.078 12.038 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -6.174 14.718 11.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -5.890 13.910 14.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.057 12.979 13.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -5.494 12.359 13.468 1.00 0.00 H new ATOM 2120 N VAL A 140 -5.356 13.333 5.918 1.00 0.00 N ATOM 2121 CA VAL A 140 -5.818 12.424 4.883 1.00 0.00 C ATOM 2122 C VAL A 140 -6.711 11.392 5.572 1.00 0.00 C ATOM 2123 O VAL A 140 -6.271 10.737 6.518 1.00 0.00 O ATOM 2124 CB VAL A 140 -4.604 11.799 4.168 1.00 0.00 C ATOM 2125 CG1 VAL A 140 -5.028 10.872 3.023 1.00 0.00 C ATOM 2126 CG2 VAL A 140 -3.694 12.893 3.585 1.00 0.00 C ATOM 0 H VAL A 140 -4.368 13.230 6.148 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.396 12.928 4.108 1.00 0.00 H new ATOM 0 HB VAL A 140 -4.068 11.218 4.919 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.142 10.453 2.547 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.644 10.064 3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.601 11.439 2.289 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.843 12.430 3.085 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.257 13.490 2.867 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.336 13.536 4.389 1.00 0.00 H new ATOM 2136 N VAL A 141 -7.945 11.222 5.096 1.00 0.00 N ATOM 2137 CA VAL A 141 -8.897 10.254 5.650 1.00 0.00 C ATOM 2138 C VAL A 141 -9.198 9.123 4.659 1.00 0.00 C ATOM 2139 O VAL A 141 -9.768 8.103 5.046 1.00 0.00 O ATOM 2140 CB VAL A 141 -10.147 10.958 6.214 1.00 0.00 C ATOM 2141 CG1 VAL A 141 -9.743 11.881 7.375 1.00 0.00 C ATOM 2142 CG2 VAL A 141 -10.931 11.748 5.157 1.00 0.00 C ATOM 0 H VAL A 141 -8.316 11.755 4.310 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.432 9.762 6.504 1.00 0.00 H new ATOM 0 HB VAL A 141 -10.817 10.175 6.570 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -10.629 12.377 7.771 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -9.275 11.291 8.163 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.038 12.631 7.016 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.798 12.218 5.622 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.289 12.517 4.727 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -11.264 11.071 4.370 1.00 0.00 H new ATOM 2152 N TYR A 142 -8.771 9.266 3.402 1.00 0.00 N ATOM 2153 CA TYR A 142 -8.765 8.210 2.401 1.00 0.00 C ATOM 2154 C TYR A 142 -7.659 8.551 1.411 1.00 0.00 C ATOM 2155 O TYR A 142 -7.449 9.730 1.112 1.00 0.00 O ATOM 2156 CB TYR A 142 -10.114 8.101 1.688 1.00 0.00 C ATOM 2157 CG TYR A 142 -10.193 6.893 0.774 1.00 0.00 C ATOM 2158 CD1 TYR A 142 -10.504 5.632 1.319 1.00 0.00 C ATOM 2159 CD2 TYR A 142 -9.891 7.009 -0.597 1.00 0.00 C ATOM 2160 CE1 TYR A 142 -10.510 4.487 0.504 1.00 0.00 C ATOM 2161 CE2 TYR A 142 -9.907 5.868 -1.419 1.00 0.00 C ATOM 2162 CZ TYR A 142 -10.204 4.600 -0.871 1.00 0.00 C ATOM 2163 OH TYR A 142 -10.195 3.500 -1.676 1.00 0.00 O ATOM 0 H TYR A 142 -8.409 10.151 3.047 1.00 0.00 H new ATOM 0 HA TYR A 142 -8.589 7.243 2.872 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -10.910 8.043 2.430 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -10.287 9.006 1.105 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.739 5.544 2.369 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.647 7.974 -1.017 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -10.748 3.523 0.928 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -9.691 5.961 -2.473 1.00 0.00 H new ATOM 0 HH TYR A 142 -9.965 3.766 -2.591 1.00 0.00 H new ATOM 2173 N ALA A 143 -6.970 7.534 0.899 1.00 0.00 N ATOM 2174 CA ALA A 143 -5.999 7.651 -0.173 1.00 0.00 C ATOM 2175 C ALA A 143 -6.032 6.346 -0.962 1.00 0.00 C ATOM 2176 O ALA A 143 -6.076 5.271 -0.357 1.00 0.00 O ATOM 2177 CB ALA A 143 -4.602 7.875 0.422 1.00 0.00 C ATOM 0 H ALA A 143 -7.080 6.577 1.234 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.233 8.494 -0.823 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -3.873 7.963 -0.384 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.601 8.791 1.014 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -4.338 7.031 1.059 1.00 0.00 H new ATOM 2183 N GLU A 144 -5.968 6.423 -2.290 1.00 0.00 N ATOM 2184 CA GLU A 144 -5.795 5.264 -3.151 1.00 0.00 C ATOM 2185 C GLU A 144 -5.091 5.694 -4.437 1.00 0.00 C ATOM 2186 O GLU A 144 -5.254 6.824 -4.908 1.00 0.00 O ATOM 2187 CB GLU A 144 -7.163 4.609 -3.430 1.00 0.00 C ATOM 2188 CG GLU A 144 -7.122 3.324 -4.274 1.00 0.00 C ATOM 2189 CD GLU A 144 -6.281 2.211 -3.621 1.00 0.00 C ATOM 2190 OE1 GLU A 144 -5.034 2.300 -3.658 1.00 0.00 O ATOM 2191 OE2 GLU A 144 -6.859 1.236 -3.089 1.00 0.00 O ATOM 0 H GLU A 144 -6.036 7.304 -2.800 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.172 4.517 -2.659 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -7.639 4.381 -2.476 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.798 5.336 -3.937 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -8.139 2.963 -4.428 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -6.713 3.553 -5.258 1.00 0.00 H new ATOM 2198 N TYR A 145 -4.332 4.759 -5.003 1.00 0.00 N ATOM 2199 CA TYR A 145 -3.475 4.911 -6.165 1.00 0.00 C ATOM 2200 C TYR A 145 -3.864 3.754 -7.079 1.00 0.00 C ATOM 2201 O TYR A 145 -3.615 2.594 -6.741 1.00 0.00 O ATOM 2202 CB TYR A 145 -1.995 4.823 -5.749 1.00 0.00 C ATOM 2203 CG TYR A 145 -1.507 5.931 -4.831 1.00 0.00 C ATOM 2204 CD1 TYR A 145 -1.835 5.920 -3.459 1.00 0.00 C ATOM 2205 CD2 TYR A 145 -0.691 6.958 -5.344 1.00 0.00 C ATOM 2206 CE1 TYR A 145 -1.398 6.955 -2.614 1.00 0.00 C ATOM 2207 CE2 TYR A 145 -0.222 7.973 -4.497 1.00 0.00 C ATOM 2208 CZ TYR A 145 -0.595 7.992 -3.136 1.00 0.00 C ATOM 2209 OH TYR A 145 -0.180 9.000 -2.325 1.00 0.00 O ATOM 0 H TYR A 145 -4.301 3.810 -4.632 1.00 0.00 H new ATOM 0 HA TYR A 145 -3.596 5.875 -6.659 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.831 3.866 -5.254 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.382 4.825 -6.650 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.426 5.111 -3.055 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.426 6.964 -6.391 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.675 6.957 -1.570 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.427 8.743 -4.888 1.00 0.00 H new ATOM 0 HH TYR A 145 0.351 9.640 -2.844 1.00 0.00 H new ATOM 2219 N VAL A 146 -4.550 4.043 -8.187 1.00 0.00 N ATOM 2220 CA VAL A 146 -5.034 3.007 -9.092 1.00 0.00 C ATOM 2221 C VAL A 146 -3.802 2.302 -9.664 1.00 0.00 C ATOM 2222 O VAL A 146 -2.926 2.951 -10.237 1.00 0.00 O ATOM 2223 CB VAL A 146 -5.932 3.620 -10.185 1.00 0.00 C ATOM 2224 CG1 VAL A 146 -6.561 2.532 -11.064 1.00 0.00 C ATOM 2225 CG2 VAL A 146 -7.085 4.439 -9.586 1.00 0.00 C ATOM 0 H VAL A 146 -4.782 4.993 -8.477 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.657 2.279 -8.572 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.282 4.265 -10.776 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -7.188 2.996 -11.825 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.773 1.954 -11.547 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.169 1.871 -10.446 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.693 4.853 -10.390 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -7.702 3.795 -8.959 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.679 5.251 -8.983 1.00 0.00 H new ATOM 2235 N SER A 147 -3.723 0.981 -9.495 1.00 0.00 N ATOM 2236 CA SER A 147 -2.541 0.201 -9.844 1.00 0.00 C ATOM 2237 C SER A 147 -2.294 0.129 -11.356 1.00 0.00 C ATOM 2238 O SER A 147 -1.220 -0.307 -11.765 1.00 0.00 O ATOM 2239 CB SER A 147 -2.682 -1.213 -9.265 1.00 0.00 C ATOM 2240 OG SER A 147 -3.175 -1.185 -7.930 1.00 0.00 O ATOM 0 H SER A 147 -4.484 0.422 -9.109 1.00 0.00 H new ATOM 0 HA SER A 147 -1.677 0.707 -9.413 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.357 -1.797 -9.891 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.714 -1.714 -9.286 1.00 0.00 H new ATOM 0 HG SER A 147 -3.255 -2.101 -7.591 1.00 0.00 H new ATOM 2246 N GLU A 148 -3.247 0.552 -12.190 1.00 0.00 N ATOM 2247 CA GLU A 148 -3.207 0.415 -13.636 1.00 0.00 C ATOM 2248 C GLU A 148 -3.645 1.741 -14.258 1.00 0.00 C ATOM 2249 O GLU A 148 -4.717 2.260 -13.946 1.00 0.00 O ATOM 2250 CB GLU A 148 -4.100 -0.766 -14.045 1.00 0.00 C ATOM 2251 CG GLU A 148 -4.127 -0.964 -15.563 1.00 0.00 C ATOM 2252 CD GLU A 148 -4.894 -2.239 -15.954 1.00 0.00 C ATOM 2253 OE1 GLU A 148 -6.144 -2.211 -16.019 1.00 0.00 O ATOM 2254 OE2 GLU A 148 -4.255 -3.289 -16.195 1.00 0.00 O ATOM 0 H GLU A 148 -4.094 1.014 -11.859 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.202 0.199 -13.998 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -3.739 -1.677 -13.567 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -5.114 -0.596 -13.683 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.593 -0.099 -16.035 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.106 -1.022 -15.941 1.00 0.00 H new ATOM 2261 N ALA A 149 -2.802 2.299 -15.126 1.00 0.00 N ATOM 2262 CA ALA A 149 -2.998 3.607 -15.733 1.00 0.00 C ATOM 2263 C ALA A 149 -4.191 3.645 -16.696 1.00 0.00 C ATOM 2264 O ALA A 149 -4.766 4.711 -16.909 1.00 0.00 O ATOM 2265 CB ALA A 149 -1.707 3.989 -16.465 1.00 0.00 C ATOM 0 H ALA A 149 -1.944 1.840 -15.431 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.226 4.323 -14.944 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.828 4.968 -16.930 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -0.882 4.025 -15.753 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -1.491 3.247 -17.233 1.00 0.00 H new ATOM 2271 N THR A 150 -4.581 2.519 -17.290 1.00 0.00 N ATOM 2272 CA THR A 150 -5.690 2.438 -18.238 1.00 0.00 C ATOM 2273 C THR A 150 -7.051 2.285 -17.525 1.00 0.00 C ATOM 2274 O THR A 150 -8.043 1.891 -18.143 1.00 0.00 O ATOM 2275 CB THR A 150 -5.359 1.309 -19.231 1.00 0.00 C ATOM 2276 OG1 THR A 150 -4.988 0.117 -18.564 1.00 0.00 O ATOM 2277 CG2 THR A 150 -4.159 1.693 -20.094 1.00 0.00 C ATOM 0 H THR A 150 -4.127 1.621 -17.123 1.00 0.00 H new ATOM 0 HA THR A 150 -5.801 3.368 -18.795 1.00 0.00 H new ATOM 0 HB THR A 150 -6.259 1.155 -19.826 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.787 -0.578 -19.225 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.938 0.884 -20.791 1.00 0.00 H new ATOM 0 HG22 THR A 150 -4.388 2.601 -20.653 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.293 1.869 -19.456 1.00 0.00 H new ATOM 2285 N ASN A 151 -7.110 2.582 -16.221 1.00 0.00 N ATOM 2286 CA ASN A 151 -8.253 2.415 -15.330 1.00 0.00 C ATOM 2287 C ASN A 151 -8.354 3.672 -14.447 1.00 0.00 C ATOM 2288 O ASN A 151 -7.452 4.512 -14.481 1.00 0.00 O ATOM 2289 CB ASN A 151 -7.998 1.128 -14.528 1.00 0.00 C ATOM 2290 CG ASN A 151 -9.052 0.811 -13.482 1.00 0.00 C ATOM 2291 OD1 ASN A 151 -10.239 1.072 -13.660 1.00 0.00 O ATOM 2292 ND2 ASN A 151 -8.621 0.244 -12.370 1.00 0.00 N ATOM 0 H ASN A 151 -6.304 2.971 -15.733 1.00 0.00 H new ATOM 0 HA ASN A 151 -9.205 2.314 -15.852 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.932 0.291 -15.223 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -7.030 1.210 -14.035 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -9.281 0.010 -11.628 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -7.628 0.040 -12.253 1.00 0.00 H new ATOM 2299 N HIS A 152 -9.433 3.850 -13.681 1.00 0.00 N ATOM 2300 CA HIS A 152 -9.687 5.039 -12.858 1.00 0.00 C ATOM 2301 C HIS A 152 -10.253 4.637 -11.486 1.00 0.00 C ATOM 2302 O HIS A 152 -10.680 3.489 -11.322 1.00 0.00 O ATOM 2303 CB HIS A 152 -10.639 6.010 -13.594 1.00 0.00 C ATOM 2304 CG HIS A 152 -9.922 7.106 -14.344 1.00 0.00 C ATOM 2305 ND1 HIS A 152 -8.724 6.993 -15.012 1.00 0.00 N ATOM 2306 CD2 HIS A 152 -10.342 8.402 -14.492 1.00 0.00 C ATOM 2307 CE1 HIS A 152 -8.438 8.184 -15.556 1.00 0.00 C ATOM 2308 NE2 HIS A 152 -9.394 9.084 -15.264 1.00 0.00 N ATOM 0 H HIS A 152 -10.175 3.154 -13.613 1.00 0.00 H new ATOM 0 HA HIS A 152 -8.742 5.556 -12.690 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -11.252 5.443 -14.294 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -11.317 6.461 -12.869 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -8.154 6.150 -15.081 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -11.248 8.824 -14.083 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.559 8.393 -16.148 1.00 0.00 H new ATOM 2316 N PRO A 153 -10.240 5.553 -10.493 1.00 0.00 N ATOM 2317 CA PRO A 153 -10.844 5.324 -9.182 1.00 0.00 C ATOM 2318 C PRO A 153 -12.352 5.031 -9.278 1.00 0.00 C ATOM 2319 O PRO A 153 -12.963 5.199 -10.337 1.00 0.00 O ATOM 2320 CB PRO A 153 -10.581 6.597 -8.366 1.00 0.00 C ATOM 2321 CG PRO A 153 -9.456 7.317 -9.104 1.00 0.00 C ATOM 2322 CD PRO A 153 -9.665 6.894 -10.552 1.00 0.00 C ATOM 0 HA PRO A 153 -10.407 4.444 -8.709 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.474 7.219 -8.306 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -10.291 6.357 -7.343 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -9.524 8.398 -8.986 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -8.475 7.018 -8.734 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.332 7.584 -11.069 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -8.722 6.892 -11.099 1.00 0.00 H new ATOM 2330 N ASN A 154 -12.974 4.678 -8.147 1.00 0.00 N ATOM 2331 CA ASN A 154 -14.426 4.574 -8.020 1.00 0.00 C ATOM 2332 C ASN A 154 -14.865 5.663 -7.049 1.00 0.00 C ATOM 2333 O ASN A 154 -14.418 5.670 -5.902 1.00 0.00 O ATOM 2334 CB ASN A 154 -14.827 3.176 -7.515 1.00 0.00 C ATOM 2335 CG ASN A 154 -16.324 3.056 -7.221 1.00 0.00 C ATOM 2336 OD1 ASN A 154 -17.110 3.952 -7.506 1.00 0.00 O ATOM 2337 ND2 ASN A 154 -16.752 1.956 -6.629 1.00 0.00 N ATOM 0 H ASN A 154 -12.474 4.455 -7.286 1.00 0.00 H new ATOM 0 HA ASN A 154 -14.915 4.708 -8.985 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.548 2.432 -8.261 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.265 2.947 -6.610 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -17.742 1.849 -6.406 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.093 1.214 -6.394 1.00 0.00 H new ATOM 2344 N TYR A 155 -15.724 6.578 -7.510 1.00 0.00 N ATOM 2345 CA TYR A 155 -16.235 7.721 -6.754 1.00 0.00 C ATOM 2346 C TYR A 155 -16.848 7.319 -5.412 1.00 0.00 C ATOM 2347 O TYR A 155 -16.800 8.106 -4.469 1.00 0.00 O ATOM 2348 CB TYR A 155 -17.266 8.499 -7.595 1.00 0.00 C ATOM 2349 CG TYR A 155 -18.665 7.896 -7.613 1.00 0.00 C ATOM 2350 CD1 TYR A 155 -18.895 6.642 -8.210 1.00 0.00 C ATOM 2351 CD2 TYR A 155 -19.733 8.567 -6.984 1.00 0.00 C ATOM 2352 CE1 TYR A 155 -20.173 6.058 -8.180 1.00 0.00 C ATOM 2353 CE2 TYR A 155 -21.016 7.990 -6.954 1.00 0.00 C ATOM 2354 CZ TYR A 155 -21.242 6.730 -7.550 1.00 0.00 C ATOM 2355 OH TYR A 155 -22.479 6.156 -7.527 1.00 0.00 O ATOM 0 H TYR A 155 -16.096 6.539 -8.459 1.00 0.00 H new ATOM 0 HA TYR A 155 -15.380 8.361 -6.535 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -17.330 9.518 -7.213 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -16.901 8.565 -8.620 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -18.081 6.124 -8.696 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -19.566 9.529 -6.523 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -20.337 5.094 -8.639 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -21.830 8.512 -6.474 1.00 0.00 H new ATOM 0 HH TYR A 155 -23.104 6.745 -7.055 1.00 0.00 H new ATOM 2365 N GLU A 156 -17.386 6.101 -5.296 1.00 0.00 N ATOM 2366 CA GLU A 156 -18.006 5.636 -4.060 1.00 0.00 C ATOM 2367 C GLU A 156 -17.010 5.668 -2.897 1.00 0.00 C ATOM 2368 O GLU A 156 -17.400 5.965 -1.770 1.00 0.00 O ATOM 2369 CB GLU A 156 -18.546 4.207 -4.222 1.00 0.00 C ATOM 2370 CG GLU A 156 -19.699 4.098 -5.226 1.00 0.00 C ATOM 2371 CD GLU A 156 -20.200 2.649 -5.353 1.00 0.00 C ATOM 2372 OE1 GLU A 156 -19.466 1.794 -5.900 1.00 0.00 O ATOM 2373 OE2 GLU A 156 -21.334 2.353 -4.911 1.00 0.00 O ATOM 0 H GLU A 156 -17.402 5.417 -6.053 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.833 6.311 -3.839 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.734 3.554 -4.542 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.884 3.843 -3.252 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.520 4.742 -4.910 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.369 4.457 -6.201 1.00 0.00 H new ATOM 2380 N LYS A 157 -15.728 5.363 -3.142 1.00 0.00 N ATOM 2381 CA LYS A 157 -14.768 5.182 -2.054 1.00 0.00 C ATOM 2382 C LYS A 157 -14.491 6.500 -1.317 1.00 0.00 C ATOM 2383 O LYS A 157 -14.675 6.536 -0.096 1.00 0.00 O ATOM 2384 CB LYS A 157 -13.476 4.510 -2.551 1.00 0.00 C ATOM 2385 CG LYS A 157 -13.654 3.132 -3.217 1.00 0.00 C ATOM 2386 CD LYS A 157 -14.386 2.095 -2.340 1.00 0.00 C ATOM 2387 CE LYS A 157 -15.885 2.010 -2.674 1.00 0.00 C ATOM 2388 NZ LYS A 157 -16.654 1.224 -1.679 1.00 0.00 N ATOM 0 H LYS A 157 -15.338 5.238 -4.076 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.218 4.506 -1.327 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -12.992 5.178 -3.264 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -12.797 4.400 -1.705 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -14.207 3.260 -4.147 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -12.672 2.739 -3.481 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -13.928 1.116 -2.479 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -14.263 2.358 -1.289 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -16.297 3.017 -2.731 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -16.008 1.559 -3.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -17.559 0.926 -2.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -16.107 0.384 -1.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -16.836 1.810 -0.839 1.00 0.00 H new ATOM 2402 N PRO A 158 -14.115 7.604 -1.993 1.00 0.00 N ATOM 2403 CA PRO A 158 -13.944 8.875 -1.311 1.00 0.00 C ATOM 2404 C PRO A 158 -15.277 9.436 -0.809 1.00 0.00 C ATOM 2405 O PRO A 158 -15.290 10.080 0.237 1.00 0.00 O ATOM 2406 CB PRO A 158 -13.313 9.815 -2.333 1.00 0.00 C ATOM 2407 CG PRO A 158 -13.825 9.258 -3.647 1.00 0.00 C ATOM 2408 CD PRO A 158 -13.759 7.759 -3.396 1.00 0.00 C ATOM 0 HA PRO A 158 -13.318 8.758 -0.427 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -13.624 10.848 -2.181 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -12.224 9.799 -2.282 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -14.839 9.592 -3.865 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -13.202 9.559 -4.489 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -14.451 7.218 -4.042 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.762 7.367 -3.597 1.00 0.00 H new ATOM 2416 N ILE A 159 -16.391 9.202 -1.512 1.00 0.00 N ATOM 2417 CA ILE A 159 -17.708 9.618 -1.051 1.00 0.00 C ATOM 2418 C ILE A 159 -17.974 9.030 0.330 1.00 0.00 C ATOM 2419 O ILE A 159 -18.379 9.768 1.221 1.00 0.00 O ATOM 2420 CB ILE A 159 -18.776 9.212 -2.093 1.00 0.00 C ATOM 2421 CG1 ILE A 159 -18.806 10.218 -3.266 1.00 0.00 C ATOM 2422 CG2 ILE A 159 -20.161 8.954 -1.468 1.00 0.00 C ATOM 2423 CD1 ILE A 159 -19.327 11.624 -2.943 1.00 0.00 C ATOM 0 H ILE A 159 -16.399 8.721 -2.411 1.00 0.00 H new ATOM 0 HA ILE A 159 -17.754 10.703 -0.953 1.00 0.00 H new ATOM 0 HB ILE A 159 -18.482 8.248 -2.507 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -17.795 10.311 -3.663 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -19.423 9.799 -4.061 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -20.866 8.673 -2.250 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -20.087 8.147 -0.739 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -20.511 9.859 -0.972 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -19.300 12.238 -3.843 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -20.352 11.557 -2.580 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -18.699 12.077 -2.176 1.00 0.00 H new ATOM 2435 N GLU A 160 -17.739 7.733 0.525 1.00 0.00 N ATOM 2436 CA GLU A 160 -17.984 7.084 1.803 1.00 0.00 C ATOM 2437 C GLU A 160 -17.102 7.697 2.895 1.00 0.00 C ATOM 2438 O GLU A 160 -17.574 7.930 4.008 1.00 0.00 O ATOM 2439 CB GLU A 160 -17.751 5.576 1.658 1.00 0.00 C ATOM 2440 CG GLU A 160 -18.943 4.835 1.038 1.00 0.00 C ATOM 2441 CD GLU A 160 -18.683 3.319 0.960 1.00 0.00 C ATOM 2442 OE1 GLU A 160 -17.762 2.879 0.234 1.00 0.00 O ATOM 2443 OE2 GLU A 160 -19.413 2.546 1.624 1.00 0.00 O ATOM 0 H GLU A 160 -17.376 7.110 -0.196 1.00 0.00 H new ATOM 0 HA GLU A 160 -19.020 7.243 2.104 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.868 5.409 1.041 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.539 5.152 2.640 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -19.838 5.022 1.631 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -19.136 5.225 0.038 1.00 0.00 H new ATOM 2450 N ALA A 161 -15.844 8.014 2.574 1.00 0.00 N ATOM 2451 CA ALA A 161 -14.929 8.637 3.523 1.00 0.00 C ATOM 2452 C ALA A 161 -15.396 10.040 3.918 1.00 0.00 C ATOM 2453 O ALA A 161 -15.409 10.388 5.098 1.00 0.00 O ATOM 2454 CB ALA A 161 -13.520 8.699 2.937 1.00 0.00 C ATOM 0 H ALA A 161 -15.437 7.846 1.654 1.00 0.00 H new ATOM 0 HA ALA A 161 -14.917 8.023 4.423 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -12.847 9.166 3.656 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.172 7.689 2.718 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.533 9.285 2.018 1.00 0.00 H new ATOM 2460 N ALA A 162 -15.775 10.846 2.929 1.00 0.00 N ATOM 2461 CA ALA A 162 -16.221 12.211 3.134 1.00 0.00 C ATOM 2462 C ALA A 162 -17.553 12.223 3.876 1.00 0.00 C ATOM 2463 O ALA A 162 -17.665 12.875 4.910 1.00 0.00 O ATOM 2464 CB ALA A 162 -16.337 12.934 1.790 1.00 0.00 C ATOM 0 H ALA A 162 -15.779 10.559 1.950 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.487 12.738 3.743 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -16.673 13.958 1.955 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -15.364 12.946 1.298 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.057 12.414 1.158 1.00 0.00 H new ATOM 2470 N LYS A 163 -18.559 11.483 3.398 1.00 0.00 N ATOM 2471 CA LYS A 163 -19.888 11.474 4.007 1.00 0.00 C ATOM 2472 C LYS A 163 -19.823 11.022 5.462 1.00 0.00 C ATOM 2473 O LYS A 163 -20.581 11.543 6.277 1.00 0.00 O ATOM 2474 CB LYS A 163 -20.909 10.689 3.157 1.00 0.00 C ATOM 2475 CG LYS A 163 -20.865 9.153 3.265 1.00 0.00 C ATOM 2476 CD LYS A 163 -22.042 8.582 4.070 1.00 0.00 C ATOM 2477 CE LYS A 163 -21.916 7.054 4.159 1.00 0.00 C ATOM 2478 NZ LYS A 163 -23.075 6.430 4.848 1.00 0.00 N ATOM 0 H LYS A 163 -18.473 10.877 2.582 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.260 12.498 4.024 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -21.909 11.021 3.435 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.762 10.961 2.112 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.872 8.722 2.264 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -19.929 8.852 3.735 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -22.054 9.014 5.071 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -22.985 8.852 3.595 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -21.828 6.640 3.154 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -21.000 6.798 4.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -22.944 5.399 4.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -23.145 6.803 5.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -23.948 6.650 4.328 1.00 0.00 H new ATOM 2492 N ALA A 164 -18.884 10.130 5.808 1.00 0.00 N ATOM 2493 CA ALA A 164 -18.658 9.703 7.181 1.00 0.00 C ATOM 2494 C ALA A 164 -18.290 10.871 8.102 1.00 0.00 C ATOM 2495 O ALA A 164 -18.646 10.831 9.281 1.00 0.00 O ATOM 2496 CB ALA A 164 -17.571 8.625 7.232 1.00 0.00 C ATOM 0 H ALA A 164 -18.261 9.687 5.133 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.597 9.287 7.546 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -17.413 8.316 8.265 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.883 7.765 6.640 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -16.642 9.026 6.827 1.00 0.00 H new ATOM 2502 N LEU A 165 -17.602 11.892 7.579 1.00 0.00 N ATOM 2503 CA LEU A 165 -17.263 13.106 8.317 1.00 0.00 C ATOM 2504 C LEU A 165 -18.387 14.142 8.242 1.00 0.00 C ATOM 2505 O LEU A 165 -18.607 14.869 9.211 1.00 0.00 O ATOM 2506 CB LEU A 165 -15.972 13.731 7.756 1.00 0.00 C ATOM 2507 CG LEU A 165 -14.682 12.921 7.962 1.00 0.00 C ATOM 2508 CD1 LEU A 165 -13.512 13.739 7.407 1.00 0.00 C ATOM 2509 CD2 LEU A 165 -14.413 12.576 9.433 1.00 0.00 C ATOM 0 H LEU A 165 -17.262 11.895 6.617 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.117 12.821 9.359 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -16.107 13.895 6.687 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.838 14.711 8.214 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.795 11.972 7.438 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.584 13.184 7.542 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.671 13.927 6.345 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -13.448 14.689 7.938 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.488 12.004 9.509 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.320 13.495 10.011 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -15.240 11.983 9.825 1.00 0.00 H new ATOM 2521 N VAL A 166 -19.079 14.235 7.104 1.00 0.00 N ATOM 2522 CA VAL A 166 -20.145 15.213 6.886 1.00 0.00 C ATOM 2523 C VAL A 166 -21.342 14.951 7.815 1.00 0.00 C ATOM 2524 O VAL A 166 -21.924 15.908 8.333 1.00 0.00 O ATOM 2525 CB VAL A 166 -20.539 15.227 5.390 1.00 0.00 C ATOM 2526 CG1 VAL A 166 -21.758 16.108 5.082 1.00 0.00 C ATOM 2527 CG2 VAL A 166 -19.375 15.723 4.513 1.00 0.00 C ATOM 0 H VAL A 166 -18.913 13.628 6.301 1.00 0.00 H new ATOM 0 HA VAL A 166 -19.780 16.208 7.142 1.00 0.00 H new ATOM 0 HB VAL A 166 -20.792 14.192 5.160 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -21.975 16.069 4.015 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -22.620 15.745 5.641 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -21.545 17.137 5.371 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -19.681 15.722 3.467 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -19.101 16.735 4.810 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -18.517 15.063 4.640 1.00 0.00 H new ATOM 2537 N LYS A 167 -21.718 13.683 8.025 1.00 0.00 N ATOM 2538 CA LYS A 167 -22.848 13.331 8.889 1.00 0.00 C ATOM 2539 C LYS A 167 -22.635 13.845 10.314 1.00 0.00 C ATOM 2540 O LYS A 167 -21.496 13.815 10.826 1.00 0.00 O ATOM 2541 CB LYS A 167 -23.173 11.827 8.850 1.00 0.00 C ATOM 2542 CG LYS A 167 -22.040 10.899 9.314 1.00 0.00 C ATOM 2543 CD LYS A 167 -22.513 9.439 9.403 1.00 0.00 C ATOM 2544 CE LYS A 167 -21.364 8.420 9.490 1.00 0.00 C ATOM 2545 NZ LYS A 167 -20.348 8.754 10.527 1.00 0.00 N ATOM 2546 OXT LYS A 167 -23.629 14.274 10.935 1.00 0.00 O ATOM 0 H LYS A 167 -21.251 12.880 7.604 1.00 0.00 H new ATOM 0 HA LYS A 167 -23.728 13.836 8.491 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -24.048 11.645 9.474 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.447 11.557 7.830 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -21.202 10.970 8.620 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -21.676 11.225 10.288 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -23.153 9.327 10.278 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.124 9.211 8.530 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -21.779 7.435 9.704 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -20.873 8.355 8.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -19.797 7.903 10.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -19.710 9.491 10.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -20.826 9.101 11.383 1.00 0.00 H new TER 2560 LYS A 167