USER MOD reduce.3.24.130724 H: found=0, std=0, add=1925, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1928 hydrogens (33 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 227 CYS SG : rot 98:sc= -2.63! USER MOD Set 1.2: A 239 GLN : amide:sc= -7.22! C(o=-9.9!,f=-15!) USER MOD Set 2.1: A 147 ASN : amide:sc= -3.79! C(o=-15!,f=-24!) USER MOD Set 2.2: A 149 THR OG1 : rot -173:sc= -0.485 USER MOD Set 2.3: A 174 MET CE :methyl -139:sc= -10.7! (180deg=-12.2!) USER MOD Set 3.1: A 156 ASN : amide:sc= -4.9! C(o=-4.6!,f=-6.6!) USER MOD Set 3.2: A 248 SER OG : rot -110:sc= 0.256 USER MOD Set 4.1: A 136 MET CE :methyl -118:sc= -9.19! (180deg=-7.13!) USER MOD Set 4.2: A 140 MET CE :methyl 164:sc= -7.34! (180deg=-3.45) USER MOD Set 5.1: A 11 SER OG : rot -170:sc= -1.39! USER MOD Set 5.2: A 103 SER OG : rot 41:sc= 1.09 USER MOD Single : A 2 CYS SG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -6.81! C(o=-6.8!,f=-2.6!) USER MOD Single : A 23 SER OG : rot 180:sc= -3.61! USER MOD Single : A 24 SER OG : rot 180:sc= 0.0907 USER MOD Single : A 25 ASN : amide:sc= -3.64 K(o=-3.6,f=-12!) USER MOD Single : A 26 THR OG1 : rot 180:sc= -1.95! USER MOD Single : A 28 GLN : amide:sc= -1.46 K(o=-1.5,f=-0.63) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ -167:sc= -0.0342 (180deg=-0.252) USER MOD Single : A 38 CYS SG : rot -150:sc= -6.07! USER MOD Single : A 40 ASN : amide:sc= -0.16 X(o=-0.16,f=-0.024) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -6.62! C(o=-6.6!,f=-6.2!) USER MOD Single : A 51 MET CE :methyl -171:sc= -0.217 (180deg=-0.466) USER MOD Single : A 54 THR OG1 : rot -150:sc= -0.781 USER MOD Single : A 58 THR OG1 : rot 139:sc= -0.579! USER MOD Single : A 61 SER OG : rot 180:sc= -0.126 USER MOD Single : A 63 SER OG : rot 180:sc= 0.083 USER MOD Single : A 64 TYR OH : rot 174:sc= -3.65! USER MOD Single : A 65 SER OG : rot 17:sc= -0.341! USER MOD Single : A 68 ASN : amide:sc= -4.71! C(o=-4.7!,f=-10!) USER MOD Single : A 71 ASN : amide:sc= -3.76! C(o=-3.8!,f=-2.6!) USER MOD Single : A 89 SER OG : rot -139:sc= 0.216 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -1.67! K(o=-1.7!,f=0.26) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ -119:sc= -0.67 (180deg=-3.9!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot -15:sc= -2.11! USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -140:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -1.73 K(o=-1.7,f=-0.95) USER MOD Single : A 141 GLN : amide:sc= -16.7! C(o=-17!,f=-16!) USER MOD Single : A 144 THR OG1 : rot -59:sc= 1.17 USER MOD Single : A 152 TYR OH : rot 68:sc= -0.1! USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.0557 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 62:sc= 0.844 USER MOD Single : A 176 ASN : amide:sc= -9.25! C(o=-9.2!,f=-4.8!) USER MOD Single : A 178 THR OG1 : rot -160:sc= -1.81! USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 CYS SG : rot 52:sc= -11.3! USER MOD Single : A 185 HIS : no HD1:sc= -1.81 K(o=-1.8,f=-0.67) USER MOD Single : A 187 SER OG : rot -46:sc= 1.09 USER MOD Single : A 194 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.1) USER MOD Single : A 196 SER OG : rot 68:sc= 0.793 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= -1.19! USER MOD Single : A 211 ASN : amide:sc= -6.85! C(o=-6.9!,f=-11!) USER MOD Single : A 215 TYR OH : rot -109:sc= -4.18! USER MOD Single : A 217 CYS SG : rot 117:sc= -1.62 USER MOD Single : A 222 MET CE :methyl 143:sc= -15.7! (180deg=-23.4!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 FDA O2' : rot 180:sc= -0.057 USER MOD Single : A 252 FDA O2B : rot -21:sc= 0.123 USER MOD Single : A 252 FDA O3' : rot -90:sc= -1.46 USER MOD Single : A 252 FDA O3B : rot 180:sc= 0.161 USER MOD Single : A 252 FDA O4' : rot -151:sc= -0.333 USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 2 23.376 -19.584 16.068 1.00 0.00 N ATOM 2 CA CYS A 2 22.380 -18.905 16.888 1.00 0.00 C ATOM 3 C CYS A 2 21.061 -18.762 16.136 1.00 0.00 C ATOM 4 O CYS A 2 20.594 -17.650 15.888 1.00 0.00 O ATOM 5 CB CYS A 2 22.890 -17.526 17.312 1.00 0.00 C ATOM 6 SG CYS A 2 21.970 -16.789 18.682 1.00 0.00 S ATOM 0 HA CYS A 2 22.207 -19.510 17.778 1.00 0.00 H new ATOM 0 HB2 CYS A 2 23.939 -17.610 17.596 1.00 0.00 H new ATOM 0 HB3 CYS A 2 22.845 -16.854 16.455 1.00 0.00 H new ATOM 0 HG CYS A 2 22.476 -15.627 18.969 1.00 0.00 H new ATOM 14 N ARG A 3 20.467 -19.894 15.773 1.00 0.00 N ATOM 15 CA ARG A 3 19.202 -19.896 15.049 1.00 0.00 C ATOM 16 C ARG A 3 18.151 -20.712 15.795 1.00 0.00 C ATOM 17 O ARG A 3 17.286 -21.338 15.182 1.00 0.00 O ATOM 18 CB ARG A 3 19.397 -20.461 13.640 1.00 0.00 C ATOM 19 CG ARG A 3 19.520 -19.390 12.568 1.00 0.00 C ATOM 20 CD ARG A 3 20.412 -19.848 11.425 1.00 0.00 C ATOM 21 NE ARG A 3 19.673 -20.621 10.430 1.00 0.00 N ATOM 22 CZ ARG A 3 20.238 -21.513 9.625 1.00 0.00 C ATOM 23 NH1 ARG A 3 21.543 -21.742 9.693 1.00 0.00 N ATOM 24 NH2 ARG A 3 19.499 -22.178 8.747 1.00 0.00 N ATOM 0 H ARG A 3 20.842 -20.822 15.969 1.00 0.00 H new ATOM 0 HA ARG A 3 18.853 -18.866 14.975 1.00 0.00 H new ATOM 0 HB2 ARG A 3 20.293 -21.081 13.627 1.00 0.00 H new ATOM 0 HB3 ARG A 3 18.556 -21.111 13.398 1.00 0.00 H new ATOM 0 HG2 ARG A 3 18.531 -19.143 12.183 1.00 0.00 H new ATOM 0 HG3 ARG A 3 19.927 -18.479 13.007 1.00 0.00 H new ATOM 0 HD2 ARG A 3 20.863 -18.979 10.947 1.00 0.00 H new ATOM 0 HD3 ARG A 3 21.227 -20.453 11.822 1.00 0.00 H new ATOM 0 HE ARG A 3 18.668 -20.467 10.349 1.00 0.00 H new ATOM 0 HH11 ARG A 3 22.116 -21.232 10.365 1.00 0.00 H new ATOM 0 HH12 ARG A 3 21.973 -22.428 9.073 1.00 0.00 H new ATOM 0 HH21 ARG A 3 18.496 -22.004 8.690 1.00 0.00 H new ATOM 0 HH22 ARG A 3 19.934 -22.863 8.129 1.00 0.00 H new ATOM 38 N ILE A 4 18.231 -20.699 17.122 1.00 0.00 N ATOM 39 CA ILE A 4 17.287 -21.437 17.952 1.00 0.00 C ATOM 40 C ILE A 4 16.259 -20.500 18.577 1.00 0.00 C ATOM 41 O ILE A 4 16.614 -19.520 19.232 1.00 0.00 O ATOM 42 CB ILE A 4 18.008 -22.209 19.073 1.00 0.00 C ATOM 43 CG1 ILE A 4 19.459 -22.489 18.680 1.00 0.00 C ATOM 44 CG2 ILE A 4 17.276 -23.508 19.376 1.00 0.00 C ATOM 45 CD1 ILE A 4 19.595 -23.404 17.484 1.00 0.00 C ATOM 0 H ILE A 4 18.940 -20.185 17.645 1.00 0.00 H new ATOM 0 HA ILE A 4 16.780 -22.148 17.300 1.00 0.00 H new ATOM 0 HB ILE A 4 18.008 -21.595 19.974 1.00 0.00 H new ATOM 0 HG12 ILE A 4 19.957 -21.544 18.463 1.00 0.00 H new ATOM 0 HG13 ILE A 4 19.977 -22.935 19.529 1.00 0.00 H new ATOM 0 HG21 ILE A 4 17.797 -24.043 20.170 1.00 0.00 H new ATOM 0 HG22 ILE A 4 16.258 -23.286 19.696 1.00 0.00 H new ATOM 0 HG23 ILE A 4 17.248 -24.127 18.480 1.00 0.00 H new ATOM 0 HD11 ILE A 4 20.651 -23.558 17.262 1.00 0.00 H new ATOM 0 HD12 ILE A 4 19.126 -24.363 17.705 1.00 0.00 H new ATOM 0 HD13 ILE A 4 19.106 -22.951 16.622 1.00 0.00 H new ATOM 57 N SER A 5 14.982 -20.806 18.369 1.00 0.00 N ATOM 58 CA SER A 5 13.901 -19.993 18.911 1.00 0.00 C ATOM 59 C SER A 5 14.137 -18.512 18.631 1.00 0.00 C ATOM 60 O SER A 5 14.205 -17.698 19.552 1.00 0.00 O ATOM 61 CB SER A 5 13.769 -20.223 20.419 1.00 0.00 C ATOM 62 OG SER A 5 13.028 -21.400 20.691 1.00 0.00 O ATOM 0 H SER A 5 14.671 -21.613 17.828 1.00 0.00 H new ATOM 0 HA SER A 5 12.975 -20.293 18.420 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.760 -20.301 20.866 1.00 0.00 H new ATOM 0 HB3 SER A 5 13.278 -19.366 20.880 1.00 0.00 H new ATOM 0 HG SER A 5 12.959 -21.526 21.660 1.00 0.00 H new ATOM 68 N PHE A 6 14.261 -18.169 17.352 1.00 0.00 N ATOM 69 CA PHE A 6 14.487 -16.785 16.950 1.00 0.00 C ATOM 70 C PHE A 6 15.910 -16.347 17.280 1.00 0.00 C ATOM 71 O PHE A 6 16.400 -16.577 18.386 1.00 0.00 O ATOM 72 CB PHE A 6 13.483 -15.861 17.642 1.00 0.00 C ATOM 73 CG PHE A 6 13.379 -14.503 17.008 1.00 0.00 C ATOM 74 CD1 PHE A 6 12.972 -14.369 15.689 1.00 0.00 C ATOM 75 CD2 PHE A 6 13.686 -13.362 17.730 1.00 0.00 C ATOM 76 CE1 PHE A 6 12.873 -13.121 15.104 1.00 0.00 C ATOM 77 CE2 PHE A 6 13.590 -12.111 17.150 1.00 0.00 C ATOM 78 CZ PHE A 6 13.183 -11.990 15.835 1.00 0.00 C ATOM 0 H PHE A 6 14.209 -18.830 16.577 1.00 0.00 H new ATOM 0 HA PHE A 6 14.348 -16.719 15.871 1.00 0.00 H new ATOM 0 HB2 PHE A 6 12.501 -16.333 17.632 1.00 0.00 H new ATOM 0 HB3 PHE A 6 13.770 -15.744 18.687 1.00 0.00 H new ATOM 0 HD1 PHE A 6 12.730 -15.250 15.113 1.00 0.00 H new ATOM 0 HD2 PHE A 6 14.004 -13.451 18.758 1.00 0.00 H new ATOM 0 HE1 PHE A 6 12.554 -13.030 14.076 1.00 0.00 H new ATOM 0 HE2 PHE A 6 13.833 -11.229 17.724 1.00 0.00 H new ATOM 0 HZ PHE A 6 13.107 -11.014 15.380 1.00 0.00 H new ATOM 88 N GLY A 7 16.569 -15.717 16.314 1.00 0.00 N ATOM 89 CA GLY A 7 17.929 -15.258 16.522 1.00 0.00 C ATOM 90 C GLY A 7 18.122 -13.811 16.114 1.00 0.00 C ATOM 91 O GLY A 7 19.142 -13.456 15.525 1.00 0.00 O ATOM 0 H GLY A 7 16.185 -15.516 15.391 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.191 -15.374 17.574 1.00 0.00 H new ATOM 0 HA3 GLY A 7 18.613 -15.887 15.952 1.00 0.00 H new ATOM 95 N GLU A 8 17.139 -12.973 16.430 1.00 0.00 N ATOM 96 CA GLU A 8 17.205 -11.555 16.094 1.00 0.00 C ATOM 97 C GLU A 8 17.624 -11.354 14.641 1.00 0.00 C ATOM 98 O GLU A 8 18.501 -10.544 14.344 1.00 0.00 O ATOM 99 CB GLU A 8 18.186 -10.836 17.023 1.00 0.00 C ATOM 100 CG GLU A 8 18.189 -11.379 18.443 1.00 0.00 C ATOM 101 CD GLU A 8 19.221 -12.470 18.649 1.00 0.00 C ATOM 102 OE1 GLU A 8 20.008 -12.727 17.714 1.00 0.00 O ATOM 103 OE2 GLU A 8 19.242 -13.068 19.745 1.00 0.00 O ATOM 0 H GLU A 8 16.288 -13.251 16.918 1.00 0.00 H new ATOM 0 HA GLU A 8 16.209 -11.131 16.226 1.00 0.00 H new ATOM 0 HB2 GLU A 8 19.191 -10.918 16.610 1.00 0.00 H new ATOM 0 HB3 GLU A 8 17.937 -9.775 17.049 1.00 0.00 H new ATOM 0 HG2 GLU A 8 18.384 -10.563 19.139 1.00 0.00 H new ATOM 0 HG3 GLU A 8 17.200 -11.771 18.680 1.00 0.00 H new ATOM 110 N VAL A 9 16.990 -12.096 13.739 1.00 0.00 N ATOM 111 CA VAL A 9 17.291 -12.002 12.320 1.00 0.00 C ATOM 112 C VAL A 9 16.045 -11.641 11.523 1.00 0.00 C ATOM 113 O VAL A 9 15.188 -12.486 11.271 1.00 0.00 O ATOM 114 CB VAL A 9 17.855 -13.322 11.780 1.00 0.00 C ATOM 115 CG1 VAL A 9 18.839 -13.065 10.650 1.00 0.00 C ATOM 116 CG2 VAL A 9 18.507 -14.125 12.897 1.00 0.00 C ATOM 0 H VAL A 9 16.261 -12.771 13.970 1.00 0.00 H new ATOM 0 HA VAL A 9 18.040 -11.218 12.205 1.00 0.00 H new ATOM 0 HB VAL A 9 17.028 -13.909 11.380 1.00 0.00 H new ATOM 0 HG11 VAL A 9 19.227 -14.015 10.282 1.00 0.00 H new ATOM 0 HG12 VAL A 9 18.333 -12.541 9.839 1.00 0.00 H new ATOM 0 HG13 VAL A 9 19.664 -12.455 11.018 1.00 0.00 H new ATOM 0 HG21 VAL A 9 18.901 -15.058 12.493 1.00 0.00 H new ATOM 0 HG22 VAL A 9 19.321 -13.547 13.334 1.00 0.00 H new ATOM 0 HG23 VAL A 9 17.767 -14.347 13.666 1.00 0.00 H new ATOM 126 N GLY A 10 15.954 -10.381 11.132 1.00 0.00 N ATOM 127 CA GLY A 10 14.812 -9.919 10.367 1.00 0.00 C ATOM 128 C GLY A 10 15.185 -8.887 9.328 1.00 0.00 C ATOM 129 O GLY A 10 14.339 -8.129 8.856 1.00 0.00 O ATOM 0 H GLY A 10 16.653 -9.665 11.331 1.00 0.00 H new ATOM 0 HA2 GLY A 10 14.341 -10.770 9.875 1.00 0.00 H new ATOM 0 HA3 GLY A 10 14.073 -9.494 11.046 1.00 0.00 H new ATOM 133 N SER A 11 16.455 -8.869 8.976 1.00 0.00 N ATOM 134 CA SER A 11 16.966 -7.931 7.983 1.00 0.00 C ATOM 135 C SER A 11 17.177 -8.628 6.642 1.00 0.00 C ATOM 136 O SER A 11 17.428 -9.831 6.591 1.00 0.00 O ATOM 137 CB SER A 11 18.279 -7.311 8.463 1.00 0.00 C ATOM 138 OG SER A 11 19.063 -6.865 7.370 1.00 0.00 O ATOM 0 H SER A 11 17.160 -9.496 9.363 1.00 0.00 H new ATOM 0 HA SER A 11 16.229 -7.139 7.851 1.00 0.00 H new ATOM 0 HB2 SER A 11 18.067 -6.474 9.128 1.00 0.00 H new ATOM 0 HB3 SER A 11 18.841 -8.044 9.042 1.00 0.00 H new ATOM 0 HG SER A 11 19.957 -6.619 7.687 1.00 0.00 H new ATOM 144 N PHE A 12 17.064 -7.867 5.556 1.00 0.00 N ATOM 145 CA PHE A 12 17.234 -8.416 4.218 1.00 0.00 C ATOM 146 C PHE A 12 18.169 -7.539 3.390 1.00 0.00 C ATOM 147 O PHE A 12 18.277 -6.339 3.629 1.00 0.00 O ATOM 148 CB PHE A 12 15.868 -8.540 3.537 1.00 0.00 C ATOM 149 CG PHE A 12 15.921 -8.521 2.036 1.00 0.00 C ATOM 150 CD1 PHE A 12 16.614 -9.498 1.341 1.00 0.00 C ATOM 151 CD2 PHE A 12 15.270 -7.530 1.320 1.00 0.00 C ATOM 152 CE1 PHE A 12 16.658 -9.486 -0.040 1.00 0.00 C ATOM 153 CE2 PHE A 12 15.310 -7.513 -0.061 1.00 0.00 C ATOM 154 CZ PHE A 12 16.006 -8.491 -0.742 1.00 0.00 C ATOM 0 H PHE A 12 16.855 -6.869 5.579 1.00 0.00 H new ATOM 0 HA PHE A 12 17.684 -9.406 4.296 1.00 0.00 H new ATOM 0 HB2 PHE A 12 15.397 -9.468 3.860 1.00 0.00 H new ATOM 0 HB3 PHE A 12 15.230 -7.724 3.877 1.00 0.00 H new ATOM 0 HD1 PHE A 12 17.126 -10.278 1.885 1.00 0.00 H new ATOM 0 HD2 PHE A 12 14.725 -6.761 1.847 1.00 0.00 H new ATOM 0 HE1 PHE A 12 17.202 -10.254 -0.570 1.00 0.00 H new ATOM 0 HE2 PHE A 12 14.797 -6.735 -0.607 1.00 0.00 H new ATOM 0 HZ PHE A 12 16.041 -8.478 -1.821 1.00 0.00 H new ATOM 164 N GLU A 13 18.846 -8.143 2.420 1.00 0.00 N ATOM 165 CA GLU A 13 19.768 -7.404 1.566 1.00 0.00 C ATOM 166 C GLU A 13 19.229 -7.307 0.142 1.00 0.00 C ATOM 167 O GLU A 13 18.888 -8.319 -0.482 1.00 0.00 O ATOM 168 CB GLU A 13 21.145 -8.067 1.568 1.00 0.00 C ATOM 169 CG GLU A 13 22.085 -7.509 2.624 1.00 0.00 C ATOM 170 CD GLU A 13 23.310 -6.849 2.022 1.00 0.00 C ATOM 171 OE1 GLU A 13 24.276 -7.572 1.699 1.00 0.00 O ATOM 172 OE2 GLU A 13 23.304 -5.608 1.875 1.00 0.00 O ATOM 0 H GLU A 13 18.774 -9.138 2.206 1.00 0.00 H new ATOM 0 HA GLU A 13 19.866 -6.394 1.965 1.00 0.00 H new ATOM 0 HB2 GLU A 13 21.024 -9.138 1.730 1.00 0.00 H new ATOM 0 HB3 GLU A 13 21.601 -7.943 0.586 1.00 0.00 H new ATOM 0 HG2 GLU A 13 21.549 -6.783 3.236 1.00 0.00 H new ATOM 0 HG3 GLU A 13 22.400 -8.314 3.288 1.00 0.00 H new ATOM 179 N ALA A 14 19.142 -6.086 -0.371 1.00 0.00 N ATOM 180 CA ALA A 14 18.631 -5.876 -1.711 1.00 0.00 C ATOM 181 C ALA A 14 19.552 -4.970 -2.514 1.00 0.00 C ATOM 182 O ALA A 14 20.277 -4.151 -1.953 1.00 0.00 O ATOM 183 CB ALA A 14 17.233 -5.285 -1.639 1.00 0.00 C ATOM 0 H ALA A 14 19.417 -5.235 0.119 1.00 0.00 H new ATOM 0 HA ALA A 14 18.587 -6.839 -2.220 1.00 0.00 H new ATOM 0 HB1 ALA A 14 16.852 -5.128 -2.648 1.00 0.00 H new ATOM 0 HB2 ALA A 14 16.575 -5.971 -1.105 1.00 0.00 H new ATOM 0 HB3 ALA A 14 17.268 -4.331 -1.112 1.00 0.00 H new ATOM 189 N GLU A 15 19.514 -5.118 -3.829 1.00 0.00 N ATOM 190 CA GLU A 15 20.339 -4.310 -4.711 1.00 0.00 C ATOM 191 C GLU A 15 19.522 -3.161 -5.280 1.00 0.00 C ATOM 192 O GLU A 15 18.465 -3.373 -5.874 1.00 0.00 O ATOM 193 CB GLU A 15 20.903 -5.168 -5.846 1.00 0.00 C ATOM 194 CG GLU A 15 21.341 -4.363 -7.059 1.00 0.00 C ATOM 195 CD GLU A 15 22.001 -5.221 -8.120 1.00 0.00 C ATOM 196 OE1 GLU A 15 21.381 -6.217 -8.550 1.00 0.00 O ATOM 197 OE2 GLU A 15 23.138 -4.897 -8.523 1.00 0.00 O ATOM 0 H GLU A 15 18.918 -5.793 -4.309 1.00 0.00 H new ATOM 0 HA GLU A 15 21.171 -3.902 -4.136 1.00 0.00 H new ATOM 0 HB2 GLU A 15 21.754 -5.737 -5.472 1.00 0.00 H new ATOM 0 HB3 GLU A 15 20.147 -5.891 -6.154 1.00 0.00 H new ATOM 0 HG2 GLU A 15 20.474 -3.861 -7.490 1.00 0.00 H new ATOM 0 HG3 GLU A 15 22.035 -3.585 -6.743 1.00 0.00 H new ATOM 204 N VAL A 16 20.009 -1.942 -5.092 1.00 0.00 N ATOM 205 CA VAL A 16 19.306 -0.772 -5.590 1.00 0.00 C ATOM 206 C VAL A 16 19.382 -0.709 -7.108 1.00 0.00 C ATOM 207 O VAL A 16 20.462 -0.570 -7.685 1.00 0.00 O ATOM 208 CB VAL A 16 19.872 0.531 -4.990 1.00 0.00 C ATOM 209 CG1 VAL A 16 19.441 0.682 -3.539 1.00 0.00 C ATOM 210 CG2 VAL A 16 21.388 0.563 -5.106 1.00 0.00 C ATOM 0 H VAL A 16 20.881 -1.740 -4.602 1.00 0.00 H new ATOM 0 HA VAL A 16 18.265 -0.866 -5.282 1.00 0.00 H new ATOM 0 HB VAL A 16 19.470 1.371 -5.556 1.00 0.00 H new ATOM 0 HG11 VAL A 16 19.850 1.607 -3.132 1.00 0.00 H new ATOM 0 HG12 VAL A 16 18.353 0.711 -3.484 1.00 0.00 H new ATOM 0 HG13 VAL A 16 19.811 -0.164 -2.960 1.00 0.00 H new ATOM 0 HG21 VAL A 16 21.766 1.491 -4.677 1.00 0.00 H new ATOM 0 HG22 VAL A 16 21.812 -0.285 -4.568 1.00 0.00 H new ATOM 0 HG23 VAL A 16 21.674 0.506 -6.156 1.00 0.00 H new ATOM 220 N VAL A 17 18.227 -0.822 -7.752 1.00 0.00 N ATOM 221 CA VAL A 17 18.152 -0.782 -9.204 1.00 0.00 C ATOM 222 C VAL A 17 16.860 -0.116 -9.640 1.00 0.00 C ATOM 223 O VAL A 17 16.455 -0.206 -10.799 1.00 0.00 O ATOM 224 CB VAL A 17 18.227 -2.193 -9.816 1.00 0.00 C ATOM 225 CG1 VAL A 17 17.014 -3.018 -9.412 1.00 0.00 C ATOM 226 CG2 VAL A 17 18.345 -2.112 -11.331 1.00 0.00 C ATOM 0 H VAL A 17 17.327 -0.943 -7.288 1.00 0.00 H new ATOM 0 HA VAL A 17 19.007 -0.207 -9.561 1.00 0.00 H new ATOM 0 HB VAL A 17 19.118 -2.689 -9.430 1.00 0.00 H new ATOM 0 HG11 VAL A 17 17.086 -4.012 -9.855 1.00 0.00 H new ATOM 0 HG12 VAL A 17 16.979 -3.106 -8.326 1.00 0.00 H new ATOM 0 HG13 VAL A 17 16.107 -2.528 -9.766 1.00 0.00 H new ATOM 0 HG21 VAL A 17 18.397 -3.118 -11.746 1.00 0.00 H new ATOM 0 HG22 VAL A 17 17.475 -1.596 -11.737 1.00 0.00 H new ATOM 0 HG23 VAL A 17 19.248 -1.563 -11.597 1.00 0.00 H new ATOM 236 N GLY A 18 16.218 0.561 -8.694 1.00 0.00 N ATOM 237 CA GLY A 18 14.984 1.244 -8.981 1.00 0.00 C ATOM 238 C GLY A 18 14.793 2.456 -8.110 1.00 0.00 C ATOM 239 O GLY A 18 14.691 2.361 -6.891 1.00 0.00 O ATOM 0 H GLY A 18 16.538 0.645 -7.729 1.00 0.00 H new ATOM 0 HA2 GLY A 18 14.972 1.545 -10.028 1.00 0.00 H new ATOM 0 HA3 GLY A 18 14.149 0.559 -8.837 1.00 0.00 H new ATOM 243 N LEU A 19 14.737 3.588 -8.757 1.00 0.00 N ATOM 244 CA LEU A 19 14.541 4.864 -8.082 1.00 0.00 C ATOM 245 C LEU A 19 13.939 5.866 -9.037 1.00 0.00 C ATOM 246 O LEU A 19 14.456 6.970 -9.212 1.00 0.00 O ATOM 247 CB LEU A 19 15.853 5.433 -7.551 1.00 0.00 C ATOM 248 CG LEU A 19 15.718 6.388 -6.353 1.00 0.00 C ATOM 249 CD1 LEU A 19 16.193 7.782 -6.722 1.00 0.00 C ATOM 250 CD2 LEU A 19 14.288 6.446 -5.847 1.00 0.00 C ATOM 0 H LEU A 19 14.825 3.663 -9.770 1.00 0.00 H new ATOM 0 HA LEU A 19 13.871 4.683 -7.241 1.00 0.00 H new ATOM 0 HB2 LEU A 19 16.499 4.604 -7.263 1.00 0.00 H new ATOM 0 HB3 LEU A 19 16.355 5.962 -8.361 1.00 0.00 H new ATOM 0 HG LEU A 19 16.347 5.998 -5.553 1.00 0.00 H new ATOM 0 HD11 LEU A 19 16.089 8.442 -5.861 1.00 0.00 H new ATOM 0 HD12 LEU A 19 17.240 7.742 -7.024 1.00 0.00 H new ATOM 0 HD13 LEU A 19 15.592 8.165 -7.547 1.00 0.00 H new ATOM 0 HD21 LEU A 19 14.229 7.130 -5.000 1.00 0.00 H new ATOM 0 HD22 LEU A 19 13.634 6.798 -6.644 1.00 0.00 H new ATOM 0 HD23 LEU A 19 13.973 5.451 -5.532 1.00 0.00 H new ATOM 262 N ASN A 20 12.847 5.478 -9.652 1.00 0.00 N ATOM 263 CA ASN A 20 12.170 6.341 -10.595 1.00 0.00 C ATOM 264 C ASN A 20 11.050 7.084 -9.894 1.00 0.00 C ATOM 265 O ASN A 20 10.449 6.566 -8.954 1.00 0.00 O ATOM 266 CB ASN A 20 11.623 5.510 -11.774 1.00 0.00 C ATOM 267 CG ASN A 20 10.100 5.408 -11.799 1.00 0.00 C ATOM 268 OD1 ASN A 20 9.477 5.563 -12.849 1.00 0.00 O ATOM 269 ND2 ASN A 20 9.497 5.146 -10.640 1.00 0.00 N ATOM 0 H ASN A 20 12.406 4.568 -9.517 1.00 0.00 H new ATOM 0 HA ASN A 20 12.877 7.070 -10.991 1.00 0.00 H new ATOM 0 HB2 ASN A 20 11.964 5.954 -12.709 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.045 4.506 -11.726 1.00 0.00 H new ATOM 0 HD21 ASN A 20 8.481 5.067 -10.600 1.00 0.00 H new ATOM 0 HD22 ASN A 20 10.052 5.025 -9.793 1.00 0.00 H new ATOM 276 N TRP A 21 10.735 8.269 -10.367 1.00 0.00 N ATOM 277 CA TRP A 21 9.641 9.003 -9.785 1.00 0.00 C ATOM 278 C TRP A 21 8.368 8.604 -10.514 1.00 0.00 C ATOM 279 O TRP A 21 8.202 8.899 -11.698 1.00 0.00 O ATOM 280 CB TRP A 21 9.913 10.504 -9.872 1.00 0.00 C ATOM 281 CG TRP A 21 11.248 10.868 -9.290 1.00 0.00 C ATOM 282 CD1 TRP A 21 12.462 10.355 -9.653 1.00 0.00 C ATOM 283 CD2 TRP A 21 11.507 11.799 -8.231 1.00 0.00 C ATOM 284 NE1 TRP A 21 13.457 10.912 -8.889 1.00 0.00 N ATOM 285 CE2 TRP A 21 12.899 11.801 -8.010 1.00 0.00 C ATOM 286 CE3 TRP A 21 10.703 12.634 -7.451 1.00 0.00 C ATOM 287 CZ2 TRP A 21 13.501 12.598 -7.043 1.00 0.00 C ATOM 288 CZ3 TRP A 21 11.302 13.428 -6.490 1.00 0.00 C ATOM 289 CH2 TRP A 21 12.689 13.404 -6.293 1.00 0.00 C ATOM 0 H TRP A 21 11.212 8.736 -11.138 1.00 0.00 H new ATOM 0 HA TRP A 21 9.528 8.766 -8.727 1.00 0.00 H new ATOM 0 HB2 TRP A 21 9.874 10.820 -10.915 1.00 0.00 H new ATOM 0 HB3 TRP A 21 9.128 11.046 -9.345 1.00 0.00 H new ATOM 0 HD1 TRP A 21 12.616 9.619 -10.428 1.00 0.00 H new ATOM 0 HE1 TRP A 21 14.452 10.698 -8.964 1.00 0.00 H new ATOM 0 HE3 TRP A 21 9.633 12.659 -7.596 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 14.570 12.581 -6.890 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.690 14.077 -5.881 1.00 0.00 H new ATOM 0 HH2 TRP A 21 13.126 14.035 -5.533 1.00 0.00 H new ATOM 300 N VAL A 22 7.477 7.919 -9.810 1.00 0.00 N ATOM 301 CA VAL A 22 6.231 7.468 -10.401 1.00 0.00 C ATOM 302 C VAL A 22 5.269 8.626 -10.508 1.00 0.00 C ATOM 303 O VAL A 22 4.341 8.620 -11.316 1.00 0.00 O ATOM 304 CB VAL A 22 5.593 6.333 -9.570 1.00 0.00 C ATOM 305 CG1 VAL A 22 6.653 5.335 -9.132 1.00 0.00 C ATOM 306 CG2 VAL A 22 4.856 6.891 -8.360 1.00 0.00 C ATOM 0 H VAL A 22 7.597 7.665 -8.829 1.00 0.00 H new ATOM 0 HA VAL A 22 6.449 7.078 -11.395 1.00 0.00 H new ATOM 0 HB VAL A 22 4.868 5.818 -10.201 1.00 0.00 H new ATOM 0 HG11 VAL A 22 6.187 4.542 -8.548 1.00 0.00 H new ATOM 0 HG12 VAL A 22 7.132 4.904 -10.011 1.00 0.00 H new ATOM 0 HG13 VAL A 22 7.401 5.843 -8.523 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.416 6.071 -7.792 1.00 0.00 H new ATOM 0 HG22 VAL A 22 5.556 7.436 -7.727 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.067 7.566 -8.694 1.00 0.00 H new ATOM 316 N SER A 23 5.503 9.619 -9.669 1.00 0.00 N ATOM 317 CA SER A 23 4.667 10.799 -9.636 1.00 0.00 C ATOM 318 C SER A 23 5.459 12.028 -9.193 1.00 0.00 C ATOM 319 O SER A 23 6.672 11.959 -8.995 1.00 0.00 O ATOM 320 CB SER A 23 3.505 10.547 -8.695 1.00 0.00 C ATOM 321 OG SER A 23 2.589 9.632 -9.264 1.00 0.00 O ATOM 0 H SER A 23 6.271 9.628 -8.998 1.00 0.00 H new ATOM 0 HA SER A 23 4.294 11.000 -10.640 1.00 0.00 H new ATOM 0 HB2 SER A 23 3.876 10.156 -7.748 1.00 0.00 H new ATOM 0 HB3 SER A 23 2.998 11.487 -8.475 1.00 0.00 H new ATOM 0 HG SER A 23 1.848 9.481 -8.641 1.00 0.00 H new ATOM 327 N SER A 24 4.761 13.148 -9.035 1.00 0.00 N ATOM 328 CA SER A 24 5.396 14.394 -8.618 1.00 0.00 C ATOM 329 C SER A 24 6.242 14.174 -7.373 1.00 0.00 C ATOM 330 O SER A 24 7.443 14.438 -7.366 1.00 0.00 O ATOM 331 CB SER A 24 4.338 15.466 -8.349 1.00 0.00 C ATOM 332 OG SER A 24 3.185 15.257 -9.147 1.00 0.00 O ATOM 0 H SER A 24 3.755 13.219 -9.189 1.00 0.00 H new ATOM 0 HA SER A 24 6.046 14.733 -9.425 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.062 15.452 -7.295 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.754 16.452 -8.557 1.00 0.00 H new ATOM 0 HG SER A 24 2.524 15.954 -8.955 1.00 0.00 H new ATOM 338 N ASN A 25 5.601 13.674 -6.328 1.00 0.00 N ATOM 339 CA ASN A 25 6.282 13.396 -5.073 1.00 0.00 C ATOM 340 C ASN A 25 6.122 11.927 -4.717 1.00 0.00 C ATOM 341 O ASN A 25 5.747 11.583 -3.596 1.00 0.00 O ATOM 342 CB ASN A 25 5.726 14.275 -3.948 1.00 0.00 C ATOM 343 CG ASN A 25 4.452 14.998 -4.343 1.00 0.00 C ATOM 344 OD1 ASN A 25 3.570 14.423 -4.980 1.00 0.00 O ATOM 345 ND2 ASN A 25 4.350 16.268 -3.967 1.00 0.00 N ATOM 0 H ASN A 25 4.606 13.452 -6.325 1.00 0.00 H new ATOM 0 HA ASN A 25 7.341 13.624 -5.193 1.00 0.00 H new ATOM 0 HB2 ASN A 25 5.531 13.656 -3.072 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.480 15.008 -3.659 1.00 0.00 H new ATOM 0 HD21 ASN A 25 3.516 16.805 -4.206 1.00 0.00 H new ATOM 0 HD22 ASN A 25 5.105 16.706 -3.440 1.00 0.00 H new ATOM 352 N THR A 26 6.403 11.063 -5.687 1.00 0.00 N ATOM 353 CA THR A 26 6.283 9.629 -5.487 1.00 0.00 C ATOM 354 C THR A 26 7.321 8.891 -6.307 1.00 0.00 C ATOM 355 O THR A 26 7.637 9.281 -7.431 1.00 0.00 O ATOM 356 CB THR A 26 4.874 9.163 -5.844 1.00 0.00 C ATOM 357 OG1 THR A 26 3.950 10.233 -5.714 1.00 0.00 O ATOM 358 CG2 THR A 26 4.381 8.024 -4.977 1.00 0.00 C ATOM 0 H THR A 26 6.715 11.334 -6.619 1.00 0.00 H new ATOM 0 HA THR A 26 6.462 9.405 -4.435 1.00 0.00 H new ATOM 0 HB THR A 26 4.935 8.811 -6.874 1.00 0.00 H new ATOM 0 HG1 THR A 26 3.051 9.919 -5.948 1.00 0.00 H new ATOM 0 HG21 THR A 26 3.374 7.742 -5.284 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.047 7.168 -5.087 1.00 0.00 H new ATOM 0 HG23 THR A 26 4.367 8.340 -3.934 1.00 0.00 H new ATOM 366 N VAL A 27 7.874 7.843 -5.720 1.00 0.00 N ATOM 367 CA VAL A 27 8.907 7.074 -6.378 1.00 0.00 C ATOM 368 C VAL A 27 8.757 5.579 -6.129 1.00 0.00 C ATOM 369 O VAL A 27 8.313 5.146 -5.060 1.00 0.00 O ATOM 370 CB VAL A 27 10.308 7.563 -5.929 1.00 0.00 C ATOM 371 CG1 VAL A 27 10.230 8.301 -4.609 1.00 0.00 C ATOM 372 CG2 VAL A 27 11.318 6.431 -5.819 1.00 0.00 C ATOM 0 H VAL A 27 7.623 7.508 -4.790 1.00 0.00 H new ATOM 0 HA VAL A 27 8.800 7.233 -7.451 1.00 0.00 H new ATOM 0 HB VAL A 27 10.654 8.243 -6.707 1.00 0.00 H new ATOM 0 HG11 VAL A 27 11.227 8.633 -4.318 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.576 9.167 -4.714 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.831 7.636 -3.843 1.00 0.00 H new ATOM 0 HG21 VAL A 27 12.281 6.832 -5.501 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.969 5.702 -5.088 1.00 0.00 H new ATOM 0 HG23 VAL A 27 11.429 5.947 -6.789 1.00 0.00 H new ATOM 382 N GLN A 28 9.169 4.804 -7.127 1.00 0.00 N ATOM 383 CA GLN A 28 9.130 3.350 -7.056 1.00 0.00 C ATOM 384 C GLN A 28 10.549 2.807 -6.932 1.00 0.00 C ATOM 385 O GLN A 28 11.435 3.183 -7.703 1.00 0.00 O ATOM 386 CB GLN A 28 8.450 2.774 -8.299 1.00 0.00 C ATOM 387 CG GLN A 28 8.529 1.259 -8.390 1.00 0.00 C ATOM 388 CD GLN A 28 7.258 0.643 -8.938 1.00 0.00 C ATOM 389 OE1 GLN A 28 6.569 1.241 -9.765 1.00 0.00 O ATOM 390 NE2 GLN A 28 6.939 -0.561 -8.478 1.00 0.00 N ATOM 0 H GLN A 28 9.539 5.167 -8.006 1.00 0.00 H new ATOM 0 HA GLN A 28 8.554 3.052 -6.180 1.00 0.00 H new ATOM 0 HB2 GLN A 28 7.403 3.075 -8.302 1.00 0.00 H new ATOM 0 HB3 GLN A 28 8.909 3.207 -9.188 1.00 0.00 H new ATOM 0 HG2 GLN A 28 9.368 0.980 -9.027 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.730 0.849 -7.400 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.539 -1.021 -7.793 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.094 -1.026 -8.810 1.00 0.00 H new ATOM 399 N PHE A 29 10.767 1.942 -5.950 1.00 0.00 N ATOM 400 CA PHE A 29 12.090 1.373 -5.717 1.00 0.00 C ATOM 401 C PHE A 29 12.057 -0.150 -5.734 1.00 0.00 C ATOM 402 O PHE A 29 11.352 -0.774 -4.940 1.00 0.00 O ATOM 403 CB PHE A 29 12.622 1.858 -4.369 1.00 0.00 C ATOM 404 CG PHE A 29 14.064 2.283 -4.382 1.00 0.00 C ATOM 405 CD1 PHE A 29 15.075 1.358 -4.591 1.00 0.00 C ATOM 406 CD2 PHE A 29 14.407 3.610 -4.176 1.00 0.00 C ATOM 407 CE1 PHE A 29 16.400 1.750 -4.598 1.00 0.00 C ATOM 408 CE2 PHE A 29 15.731 4.007 -4.181 1.00 0.00 C ATOM 409 CZ PHE A 29 16.729 3.076 -4.393 1.00 0.00 C ATOM 0 H PHE A 29 10.048 1.619 -5.303 1.00 0.00 H new ATOM 0 HA PHE A 29 12.747 1.704 -6.522 1.00 0.00 H new ATOM 0 HB2 PHE A 29 12.013 2.697 -4.033 1.00 0.00 H new ATOM 0 HB3 PHE A 29 12.498 1.061 -3.636 1.00 0.00 H new ATOM 0 HD1 PHE A 29 14.824 0.320 -4.750 1.00 0.00 H new ATOM 0 HD2 PHE A 29 13.631 4.342 -4.010 1.00 0.00 H new ATOM 0 HE1 PHE A 29 17.178 1.020 -4.764 1.00 0.00 H new ATOM 0 HE2 PHE A 29 15.985 5.044 -4.019 1.00 0.00 H new ATOM 0 HZ PHE A 29 17.764 3.384 -4.398 1.00 0.00 H new ATOM 419 N LEU A 30 12.841 -0.744 -6.626 1.00 0.00 N ATOM 420 CA LEU A 30 12.919 -2.194 -6.723 1.00 0.00 C ATOM 421 C LEU A 30 14.300 -2.667 -6.286 1.00 0.00 C ATOM 422 O LEU A 30 15.306 -2.343 -6.917 1.00 0.00 O ATOM 423 CB LEU A 30 12.629 -2.660 -8.153 1.00 0.00 C ATOM 424 CG LEU A 30 12.252 -1.551 -9.137 1.00 0.00 C ATOM 425 CD1 LEU A 30 11.947 -2.134 -10.507 1.00 0.00 C ATOM 426 CD2 LEU A 30 11.063 -0.758 -8.615 1.00 0.00 C ATOM 0 H LEU A 30 13.430 -0.243 -7.291 1.00 0.00 H new ATOM 0 HA LEU A 30 12.166 -2.627 -6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 30 13.509 -3.178 -8.534 1.00 0.00 H new ATOM 0 HB3 LEU A 30 11.818 -3.388 -8.123 1.00 0.00 H new ATOM 0 HG LEU A 30 13.100 -0.874 -9.235 1.00 0.00 H new ATOM 0 HD11 LEU A 30 11.681 -1.330 -11.193 1.00 0.00 H new ATOM 0 HD12 LEU A 30 12.826 -2.657 -10.884 1.00 0.00 H new ATOM 0 HD13 LEU A 30 11.115 -2.834 -10.428 1.00 0.00 H new ATOM 0 HD21 LEU A 30 10.808 0.027 -9.327 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.209 -1.424 -8.488 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.319 -0.308 -7.656 1.00 0.00 H new ATOM 438 N LEU A 31 14.347 -3.422 -5.194 1.00 0.00 N ATOM 439 CA LEU A 31 15.612 -3.920 -4.670 1.00 0.00 C ATOM 440 C LEU A 31 15.629 -5.444 -4.622 1.00 0.00 C ATOM 441 O LEU A 31 14.672 -6.072 -4.168 1.00 0.00 O ATOM 442 CB LEU A 31 15.849 -3.353 -3.273 1.00 0.00 C ATOM 443 CG LEU A 31 15.463 -1.886 -3.111 1.00 0.00 C ATOM 444 CD1 LEU A 31 15.126 -1.572 -1.660 1.00 0.00 C ATOM 445 CD2 LEU A 31 16.590 -1.004 -3.612 1.00 0.00 C ATOM 0 H LEU A 31 13.526 -3.701 -4.656 1.00 0.00 H new ATOM 0 HA LEU A 31 16.410 -3.595 -5.338 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.284 -3.946 -2.554 1.00 0.00 H new ATOM 0 HB3 LEU A 31 16.904 -3.468 -3.022 1.00 0.00 H new ATOM 0 HG LEU A 31 14.571 -1.686 -3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.854 -0.520 -1.569 1.00 0.00 H new ATOM 0 HD12 LEU A 31 14.290 -2.192 -1.338 1.00 0.00 H new ATOM 0 HD13 LEU A 31 15.993 -1.778 -1.032 1.00 0.00 H new ATOM 0 HD21 LEU A 31 16.312 0.043 -3.495 1.00 0.00 H new ATOM 0 HD22 LEU A 31 17.493 -1.206 -3.036 1.00 0.00 H new ATOM 0 HD23 LEU A 31 16.776 -1.215 -4.665 1.00 0.00 H new ATOM 457 N GLN A 32 16.722 -6.030 -5.094 1.00 0.00 N ATOM 458 CA GLN A 32 16.865 -7.486 -5.107 1.00 0.00 C ATOM 459 C GLN A 32 18.315 -7.912 -4.864 1.00 0.00 C ATOM 460 O GLN A 32 19.169 -7.699 -5.724 1.00 0.00 O ATOM 461 CB GLN A 32 16.386 -8.036 -6.452 1.00 0.00 C ATOM 462 CG GLN A 32 14.935 -7.702 -6.766 1.00 0.00 C ATOM 463 CD GLN A 32 14.662 -7.628 -8.255 1.00 0.00 C ATOM 464 OE1 GLN A 32 14.803 -8.618 -8.973 1.00 0.00 O ATOM 465 NE2 GLN A 32 14.270 -6.450 -8.727 1.00 0.00 N ATOM 0 H GLN A 32 17.522 -5.524 -5.473 1.00 0.00 H new ATOM 0 HA GLN A 32 16.256 -7.892 -4.299 1.00 0.00 H new ATOM 0 HB2 GLN A 32 17.021 -7.639 -7.244 1.00 0.00 H new ATOM 0 HB3 GLN A 32 16.510 -9.119 -6.457 1.00 0.00 H new ATOM 0 HG2 GLN A 32 14.288 -8.456 -6.319 1.00 0.00 H new ATOM 0 HG3 GLN A 32 14.678 -6.748 -6.306 1.00 0.00 H new ATOM 0 HE21 GLN A 32 14.166 -5.656 -8.095 1.00 0.00 H new ATOM 0 HE22 GLN A 32 14.072 -6.339 -9.722 1.00 0.00 H new ATOM 474 N LYS A 33 18.610 -8.507 -3.702 1.00 0.00 N ATOM 475 CA LYS A 33 19.981 -8.931 -3.427 1.00 0.00 C ATOM 476 C LYS A 33 20.095 -10.056 -2.391 1.00 0.00 C ATOM 477 O LYS A 33 21.206 -10.415 -2.004 1.00 0.00 O ATOM 478 CB LYS A 33 20.824 -7.737 -2.980 1.00 0.00 C ATOM 479 CG LYS A 33 22.307 -8.051 -2.865 1.00 0.00 C ATOM 480 CD LYS A 33 22.752 -8.117 -1.414 1.00 0.00 C ATOM 481 CE LYS A 33 24.243 -8.389 -1.299 1.00 0.00 C ATOM 482 NZ LYS A 33 24.623 -9.677 -1.941 1.00 0.00 N ATOM 0 H LYS A 33 17.938 -8.700 -2.959 1.00 0.00 H new ATOM 0 HA LYS A 33 20.357 -9.338 -4.366 1.00 0.00 H new ATOM 0 HB2 LYS A 33 20.688 -6.920 -3.689 1.00 0.00 H new ATOM 0 HB3 LYS A 33 20.459 -7.386 -2.015 1.00 0.00 H new ATOM 0 HG2 LYS A 33 22.518 -9.002 -3.355 1.00 0.00 H new ATOM 0 HG3 LYS A 33 22.883 -7.288 -3.389 1.00 0.00 H new ATOM 0 HD2 LYS A 33 22.513 -7.177 -0.916 1.00 0.00 H new ATOM 0 HD3 LYS A 33 22.197 -8.901 -0.898 1.00 0.00 H new ATOM 0 HE2 LYS A 33 24.798 -7.574 -1.764 1.00 0.00 H new ATOM 0 HE3 LYS A 33 24.528 -8.409 -0.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 25.590 -9.935 -1.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 23.963 -10.423 -1.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 24.582 -9.575 -2.975 1.00 0.00 H new ATOM 496 N ARG A 34 18.977 -10.626 -1.939 1.00 0.00 N ATOM 497 CA ARG A 34 19.058 -11.709 -0.960 1.00 0.00 C ATOM 498 C ARG A 34 17.764 -12.504 -0.869 1.00 0.00 C ATOM 499 O ARG A 34 16.729 -12.105 -1.403 1.00 0.00 O ATOM 500 CB ARG A 34 19.427 -11.164 0.419 1.00 0.00 C ATOM 501 CG ARG A 34 20.913 -11.242 0.719 1.00 0.00 C ATOM 502 CD ARG A 34 21.175 -11.404 2.207 1.00 0.00 C ATOM 503 NE ARG A 34 21.615 -12.755 2.543 1.00 0.00 N ATOM 504 CZ ARG A 34 22.717 -13.314 2.054 1.00 0.00 C ATOM 505 NH1 ARG A 34 23.482 -12.642 1.204 1.00 0.00 N ATOM 506 NH2 ARG A 34 23.055 -14.545 2.412 1.00 0.00 N ATOM 0 H ARG A 34 18.033 -10.366 -2.224 1.00 0.00 H new ATOM 0 HA ARG A 34 19.840 -12.386 -1.305 1.00 0.00 H new ATOM 0 HB2 ARG A 34 19.103 -10.126 0.490 1.00 0.00 H new ATOM 0 HB3 ARG A 34 18.880 -11.721 1.180 1.00 0.00 H new ATOM 0 HG2 ARG A 34 21.350 -12.081 0.178 1.00 0.00 H new ATOM 0 HG3 ARG A 34 21.406 -10.339 0.358 1.00 0.00 H new ATOM 0 HD2 ARG A 34 21.934 -10.687 2.521 1.00 0.00 H new ATOM 0 HD3 ARG A 34 20.267 -11.170 2.762 1.00 0.00 H new ATOM 0 HE ARG A 34 21.045 -13.300 3.189 1.00 0.00 H new ATOM 0 HH11 ARG A 34 23.225 -11.695 0.925 1.00 0.00 H new ATOM 0 HH12 ARG A 34 24.328 -13.072 0.829 1.00 0.00 H new ATOM 0 HH21 ARG A 34 22.469 -15.066 3.064 1.00 0.00 H new ATOM 0 HH22 ARG A 34 23.901 -14.972 2.035 1.00 0.00 H new ATOM 520 N PRO A 35 17.821 -13.651 -0.176 1.00 0.00 N ATOM 521 CA PRO A 35 16.664 -14.527 0.007 1.00 0.00 C ATOM 522 C PRO A 35 15.520 -13.821 0.721 1.00 0.00 C ATOM 523 O PRO A 35 15.302 -14.019 1.916 1.00 0.00 O ATOM 524 CB PRO A 35 17.205 -15.675 0.868 1.00 0.00 C ATOM 525 CG PRO A 35 18.683 -15.628 0.691 1.00 0.00 C ATOM 526 CD PRO A 35 19.025 -14.181 0.483 1.00 0.00 C ATOM 0 HA PRO A 35 16.251 -14.858 -0.946 1.00 0.00 H new ATOM 0 HB2 PRO A 35 16.929 -15.547 1.915 1.00 0.00 H new ATOM 0 HB3 PRO A 35 16.800 -16.634 0.546 1.00 0.00 H new ATOM 0 HG2 PRO A 35 19.194 -16.029 1.566 1.00 0.00 H new ATOM 0 HG3 PRO A 35 18.994 -16.230 -0.163 1.00 0.00 H new ATOM 0 HD2 PRO A 35 19.226 -13.674 1.427 1.00 0.00 H new ATOM 0 HD3 PRO A 35 19.912 -14.061 -0.139 1.00 0.00 H new ATOM 534 N ASP A 36 14.788 -13.004 -0.023 1.00 0.00 N ATOM 535 CA ASP A 36 13.654 -12.273 0.531 1.00 0.00 C ATOM 536 C ASP A 36 12.863 -11.616 -0.583 1.00 0.00 C ATOM 537 O ASP A 36 11.751 -12.029 -0.915 1.00 0.00 O ATOM 538 CB ASP A 36 14.134 -11.215 1.528 1.00 0.00 C ATOM 539 CG ASP A 36 13.167 -11.026 2.679 1.00 0.00 C ATOM 540 OD1 ASP A 36 13.044 -11.952 3.509 1.00 0.00 O ATOM 541 OD2 ASP A 36 12.532 -9.953 2.752 1.00 0.00 O ATOM 0 H ASP A 36 14.958 -12.830 -1.013 1.00 0.00 H new ATOM 0 HA ASP A 36 13.010 -12.978 1.056 1.00 0.00 H new ATOM 0 HB2 ASP A 36 15.109 -11.505 1.920 1.00 0.00 H new ATOM 0 HB3 ASP A 36 14.268 -10.265 1.010 1.00 0.00 H new ATOM 546 N GLU A 37 13.468 -10.605 -1.159 1.00 0.00 N ATOM 547 CA GLU A 37 12.878 -9.865 -2.260 1.00 0.00 C ATOM 548 C GLU A 37 13.908 -9.719 -3.369 1.00 0.00 C ATOM 549 O GLU A 37 14.359 -8.613 -3.666 1.00 0.00 O ATOM 550 CB GLU A 37 12.413 -8.487 -1.786 1.00 0.00 C ATOM 551 CG GLU A 37 11.955 -8.467 -0.336 1.00 0.00 C ATOM 552 CD GLU A 37 10.561 -7.894 -0.172 1.00 0.00 C ATOM 553 OE1 GLU A 37 9.608 -8.483 -0.723 1.00 0.00 O ATOM 554 OE2 GLU A 37 10.421 -6.856 0.508 1.00 0.00 O ATOM 0 H GLU A 37 14.389 -10.267 -0.879 1.00 0.00 H new ATOM 0 HA GLU A 37 12.011 -10.407 -2.637 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.228 -7.774 -1.911 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.594 -8.150 -2.422 1.00 0.00 H new ATOM 0 HG2 GLU A 37 11.976 -9.482 0.062 1.00 0.00 H new ATOM 0 HG3 GLU A 37 12.657 -7.879 0.255 1.00 0.00 H new ATOM 561 N CYS A 38 14.306 -10.845 -3.962 1.00 0.00 N ATOM 562 CA CYS A 38 15.314 -10.811 -5.009 1.00 0.00 C ATOM 563 C CYS A 38 15.335 -12.067 -5.875 1.00 0.00 C ATOM 564 O CYS A 38 14.920 -12.037 -7.034 1.00 0.00 O ATOM 565 CB CYS A 38 16.683 -10.618 -4.375 1.00 0.00 C ATOM 566 SG CYS A 38 18.069 -10.817 -5.519 1.00 0.00 S ATOM 0 H CYS A 38 13.950 -11.774 -3.737 1.00 0.00 H new ATOM 0 HA CYS A 38 15.059 -9.980 -5.667 1.00 0.00 H new ATOM 0 HB2 CYS A 38 16.730 -9.621 -3.936 1.00 0.00 H new ATOM 0 HB3 CYS A 38 16.796 -11.331 -3.559 1.00 0.00 H new ATOM 0 HG CYS A 38 19.106 -11.260 -4.872 1.00 0.00 H new ATOM 572 N GLY A 39 15.858 -13.158 -5.323 1.00 0.00 N ATOM 573 CA GLY A 39 15.964 -14.387 -6.086 1.00 0.00 C ATOM 574 C GLY A 39 14.680 -15.177 -6.132 1.00 0.00 C ATOM 575 O GLY A 39 13.934 -15.116 -7.109 1.00 0.00 O ATOM 0 H GLY A 39 16.208 -13.212 -4.367 1.00 0.00 H new ATOM 0 HA2 GLY A 39 16.272 -14.148 -7.104 1.00 0.00 H new ATOM 0 HA3 GLY A 39 16.748 -15.008 -5.653 1.00 0.00 H new ATOM 579 N ASN A 40 14.437 -15.930 -5.077 1.00 0.00 N ATOM 580 CA ASN A 40 13.243 -16.759 -4.987 1.00 0.00 C ATOM 581 C ASN A 40 12.879 -17.021 -3.540 1.00 0.00 C ATOM 582 O ASN A 40 12.599 -18.157 -3.158 1.00 0.00 O ATOM 583 CB ASN A 40 13.461 -18.086 -5.718 1.00 0.00 C ATOM 584 CG ASN A 40 12.156 -18.761 -6.093 1.00 0.00 C ATOM 585 OD1 ASN A 40 11.905 -19.905 -5.716 1.00 0.00 O ATOM 586 ND2 ASN A 40 11.315 -18.052 -6.839 1.00 0.00 N ATOM 0 H ASN A 40 15.051 -15.987 -4.265 1.00 0.00 H new ATOM 0 HA ASN A 40 12.421 -16.223 -5.461 1.00 0.00 H new ATOM 0 HB2 ASN A 40 14.047 -17.909 -6.620 1.00 0.00 H new ATOM 0 HB3 ASN A 40 14.044 -18.755 -5.085 1.00 0.00 H new ATOM 0 HD21 ASN A 40 10.421 -18.453 -7.121 1.00 0.00 H new ATOM 0 HD22 ASN A 40 11.564 -17.106 -7.129 1.00 0.00 H new ATOM 593 N ARG A 41 12.876 -15.968 -2.729 1.00 0.00 N ATOM 594 CA ARG A 41 12.533 -16.123 -1.324 1.00 0.00 C ATOM 595 C ARG A 41 11.159 -15.546 -1.042 1.00 0.00 C ATOM 596 O ARG A 41 10.454 -16.001 -0.141 1.00 0.00 O ATOM 597 CB ARG A 41 13.565 -15.443 -0.437 1.00 0.00 C ATOM 598 CG ARG A 41 13.815 -16.179 0.868 1.00 0.00 C ATOM 599 CD ARG A 41 12.860 -15.709 1.952 1.00 0.00 C ATOM 600 NE ARG A 41 12.748 -16.676 3.041 1.00 0.00 N ATOM 601 CZ ARG A 41 12.209 -16.395 4.221 1.00 0.00 C ATOM 602 NH1 ARG A 41 11.728 -15.183 4.461 1.00 0.00 N ATOM 603 NH2 ARG A 41 12.146 -17.327 5.163 1.00 0.00 N ATOM 0 H ARG A 41 13.103 -15.016 -3.015 1.00 0.00 H new ATOM 0 HA ARG A 41 12.524 -17.190 -1.099 1.00 0.00 H new ATOM 0 HB2 ARG A 41 14.504 -15.358 -0.984 1.00 0.00 H new ATOM 0 HB3 ARG A 41 13.232 -14.429 -0.216 1.00 0.00 H new ATOM 0 HG2 ARG A 41 13.695 -17.251 0.713 1.00 0.00 H new ATOM 0 HG3 ARG A 41 14.844 -16.016 1.190 1.00 0.00 H new ATOM 0 HD2 ARG A 41 13.204 -14.754 2.349 1.00 0.00 H new ATOM 0 HD3 ARG A 41 11.875 -15.537 1.518 1.00 0.00 H new ATOM 0 HE ARG A 41 13.104 -17.619 2.886 1.00 0.00 H new ATOM 0 HH11 ARG A 41 11.772 -14.465 3.738 1.00 0.00 H new ATOM 0 HH12 ARG A 41 11.314 -14.969 5.368 1.00 0.00 H new ATOM 0 HH21 ARG A 41 12.512 -18.261 4.981 1.00 0.00 H new ATOM 0 HH22 ARG A 41 11.731 -17.109 6.069 1.00 0.00 H new ATOM 617 N GLY A 42 10.777 -14.549 -1.825 1.00 0.00 N ATOM 618 CA GLY A 42 9.481 -13.938 -1.646 1.00 0.00 C ATOM 619 C GLY A 42 8.383 -14.860 -2.055 1.00 0.00 C ATOM 620 O GLY A 42 8.011 -14.881 -3.207 1.00 0.00 O ATOM 0 H GLY A 42 11.340 -14.154 -2.578 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.351 -13.656 -0.601 1.00 0.00 H new ATOM 0 HA3 GLY A 42 9.425 -13.021 -2.233 1.00 0.00 H new ATOM 624 N VAL A 43 7.899 -15.643 -1.104 1.00 0.00 N ATOM 625 CA VAL A 43 6.861 -16.619 -1.362 1.00 0.00 C ATOM 626 C VAL A 43 5.617 -16.437 -0.497 1.00 0.00 C ATOM 627 O VAL A 43 5.713 -16.102 0.662 1.00 0.00 O ATOM 628 CB VAL A 43 7.415 -18.050 -1.173 1.00 0.00 C ATOM 629 CG1 VAL A 43 8.899 -18.093 -1.512 1.00 0.00 C ATOM 630 CG2 VAL A 43 7.188 -18.548 0.250 1.00 0.00 C ATOM 0 H VAL A 43 8.216 -15.617 -0.135 1.00 0.00 H new ATOM 0 HA VAL A 43 6.551 -16.461 -2.395 1.00 0.00 H new ATOM 0 HB VAL A 43 6.875 -18.709 -1.853 1.00 0.00 H new ATOM 0 HG11 VAL A 43 9.274 -19.107 -1.374 1.00 0.00 H new ATOM 0 HG12 VAL A 43 9.044 -17.790 -2.549 1.00 0.00 H new ATOM 0 HG13 VAL A 43 9.442 -17.413 -0.856 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.589 -19.557 0.351 1.00 0.00 H new ATOM 0 HG22 VAL A 43 7.693 -17.885 0.952 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.120 -18.559 0.466 1.00 0.00 H new ATOM 640 N LYS A 44 4.456 -16.679 -1.101 1.00 0.00 N ATOM 641 CA LYS A 44 3.149 -16.589 -0.431 1.00 0.00 C ATOM 642 C LYS A 44 3.265 -16.522 1.093 1.00 0.00 C ATOM 643 O LYS A 44 2.970 -17.496 1.786 1.00 0.00 O ATOM 644 CB LYS A 44 2.295 -17.799 -0.815 1.00 0.00 C ATOM 645 CG LYS A 44 0.894 -17.768 -0.224 1.00 0.00 C ATOM 646 CD LYS A 44 0.179 -19.095 -0.415 1.00 0.00 C ATOM 647 CE LYS A 44 -1.018 -18.954 -1.343 1.00 0.00 C ATOM 648 NZ LYS A 44 -1.692 -20.260 -1.583 1.00 0.00 N ATOM 0 H LYS A 44 4.389 -16.947 -2.083 1.00 0.00 H new ATOM 0 HA LYS A 44 2.683 -15.661 -0.764 1.00 0.00 H new ATOM 0 HB2 LYS A 44 2.221 -17.851 -1.901 1.00 0.00 H new ATOM 0 HB3 LYS A 44 2.799 -18.708 -0.486 1.00 0.00 H new ATOM 0 HG2 LYS A 44 0.952 -17.534 0.839 1.00 0.00 H new ATOM 0 HG3 LYS A 44 0.317 -16.972 -0.694 1.00 0.00 H new ATOM 0 HD2 LYS A 44 0.874 -19.828 -0.824 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.151 -19.474 0.552 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.731 -18.252 -0.911 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.692 -18.533 -2.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.502 -20.121 -2.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.019 -20.923 -2.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.026 -20.650 -0.678 1.00 0.00 H new ATOM 662 N PHE A 45 3.687 -15.373 1.612 1.00 0.00 N ATOM 663 CA PHE A 45 3.830 -15.191 3.051 1.00 0.00 C ATOM 664 C PHE A 45 2.625 -14.455 3.628 1.00 0.00 C ATOM 665 O PHE A 45 1.554 -15.039 3.796 1.00 0.00 O ATOM 666 CB PHE A 45 5.135 -14.452 3.365 1.00 0.00 C ATOM 667 CG PHE A 45 5.373 -14.253 4.835 1.00 0.00 C ATOM 668 CD1 PHE A 45 5.521 -15.341 5.679 1.00 0.00 C ATOM 669 CD2 PHE A 45 5.446 -12.978 5.374 1.00 0.00 C ATOM 670 CE1 PHE A 45 5.739 -15.163 7.033 1.00 0.00 C ATOM 671 CE2 PHE A 45 5.663 -12.793 6.727 1.00 0.00 C ATOM 672 CZ PHE A 45 5.810 -13.888 7.557 1.00 0.00 C ATOM 0 H PHE A 45 3.936 -14.554 1.057 1.00 0.00 H new ATOM 0 HA PHE A 45 3.873 -16.172 3.523 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.970 -15.011 2.942 1.00 0.00 H new ATOM 0 HB3 PHE A 45 5.120 -13.480 2.873 1.00 0.00 H new ATOM 0 HD1 PHE A 45 5.465 -16.341 5.275 1.00 0.00 H new ATOM 0 HD2 PHE A 45 5.332 -12.119 4.730 1.00 0.00 H new ATOM 0 HE1 PHE A 45 5.854 -16.020 7.680 1.00 0.00 H new ATOM 0 HE2 PHE A 45 5.718 -11.794 7.134 1.00 0.00 H new ATOM 0 HZ PHE A 45 5.980 -13.746 8.614 1.00 0.00 H new ATOM 682 N GLU A 46 2.799 -13.177 3.926 1.00 0.00 N ATOM 683 CA GLU A 46 1.723 -12.367 4.480 1.00 0.00 C ATOM 684 C GLU A 46 1.299 -11.287 3.493 1.00 0.00 C ATOM 685 O GLU A 46 2.077 -10.883 2.629 1.00 0.00 O ATOM 686 CB GLU A 46 2.164 -11.728 5.796 1.00 0.00 C ATOM 687 CG GLU A 46 1.362 -12.198 6.998 1.00 0.00 C ATOM 688 CD GLU A 46 1.772 -13.579 7.468 1.00 0.00 C ATOM 689 OE1 GLU A 46 2.990 -13.825 7.595 1.00 0.00 O ATOM 690 OE2 GLU A 46 0.876 -14.415 7.708 1.00 0.00 O ATOM 0 H GLU A 46 3.678 -12.676 3.793 1.00 0.00 H new ATOM 0 HA GLU A 46 0.869 -13.018 4.670 1.00 0.00 H new ATOM 0 HB2 GLU A 46 3.218 -11.950 5.963 1.00 0.00 H new ATOM 0 HB3 GLU A 46 2.076 -10.645 5.712 1.00 0.00 H new ATOM 0 HG2 GLU A 46 1.489 -11.488 7.815 1.00 0.00 H new ATOM 0 HG3 GLU A 46 0.302 -12.205 6.743 1.00 0.00 H new ATOM 697 N PRO A 47 0.054 -10.804 3.612 1.00 0.00 N ATOM 698 CA PRO A 47 -0.477 -9.761 2.731 1.00 0.00 C ATOM 699 C PRO A 47 0.469 -8.570 2.611 1.00 0.00 C ATOM 700 O PRO A 47 0.287 -7.551 3.278 1.00 0.00 O ATOM 701 CB PRO A 47 -1.778 -9.346 3.420 1.00 0.00 C ATOM 702 CG PRO A 47 -2.198 -10.548 4.196 1.00 0.00 C ATOM 703 CD PRO A 47 -0.929 -11.237 4.620 1.00 0.00 C ATOM 0 HA PRO A 47 -0.615 -10.118 1.710 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -1.623 -8.487 4.073 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -2.537 -9.060 2.692 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -2.795 -10.263 5.063 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -2.815 -11.209 3.587 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -0.629 -10.941 5.625 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -1.045 -12.321 4.628 1.00 0.00 H new ATOM 711 N GLY A 48 1.481 -8.706 1.758 1.00 0.00 N ATOM 712 CA GLY A 48 2.441 -7.636 1.566 1.00 0.00 C ATOM 713 C GLY A 48 2.980 -7.088 2.876 1.00 0.00 C ATOM 714 O GLY A 48 2.771 -5.918 3.198 1.00 0.00 O ATOM 0 H GLY A 48 1.652 -9.540 1.196 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.271 -8.002 0.962 1.00 0.00 H new ATOM 0 HA3 GLY A 48 1.971 -6.828 1.005 1.00 0.00 H new ATOM 718 N GLN A 49 3.678 -7.932 3.630 1.00 0.00 N ATOM 719 CA GLN A 49 4.252 -7.522 4.908 1.00 0.00 C ATOM 720 C GLN A 49 5.006 -6.204 4.759 1.00 0.00 C ATOM 721 O GLN A 49 5.051 -5.633 3.671 1.00 0.00 O ATOM 722 CB GLN A 49 5.193 -8.605 5.440 1.00 0.00 C ATOM 723 CG GLN A 49 5.156 -8.758 6.950 1.00 0.00 C ATOM 724 CD GLN A 49 6.528 -9.011 7.543 1.00 0.00 C ATOM 725 OE1 GLN A 49 6.982 -10.153 7.622 1.00 0.00 O ATOM 726 NE2 GLN A 49 7.196 -7.944 7.966 1.00 0.00 N ATOM 0 H GLN A 49 3.860 -8.904 3.379 1.00 0.00 H new ATOM 0 HA GLN A 49 3.438 -7.380 5.619 1.00 0.00 H new ATOM 0 HB2 GLN A 49 4.932 -9.558 4.981 1.00 0.00 H new ATOM 0 HB3 GLN A 49 6.212 -8.371 5.132 1.00 0.00 H new ATOM 0 HG2 GLN A 49 4.733 -7.856 7.393 1.00 0.00 H new ATOM 0 HG3 GLN A 49 4.493 -9.583 7.212 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.781 -7.016 7.881 1.00 0.00 H new ATOM 0 HE22 GLN A 49 8.124 -8.053 8.376 1.00 0.00 H new ATOM 735 N PHE A 50 5.595 -5.728 5.853 1.00 0.00 N ATOM 736 CA PHE A 50 6.347 -4.475 5.836 1.00 0.00 C ATOM 737 C PHE A 50 7.705 -4.644 6.514 1.00 0.00 C ATOM 738 O PHE A 50 7.928 -5.613 7.240 1.00 0.00 O ATOM 739 CB PHE A 50 5.548 -3.366 6.521 1.00 0.00 C ATOM 740 CG PHE A 50 4.064 -3.597 6.494 1.00 0.00 C ATOM 741 CD1 PHE A 50 3.422 -3.921 5.312 1.00 0.00 C ATOM 742 CD2 PHE A 50 3.316 -3.495 7.652 1.00 0.00 C ATOM 743 CE1 PHE A 50 2.058 -4.143 5.286 1.00 0.00 C ATOM 744 CE2 PHE A 50 1.951 -3.713 7.635 1.00 0.00 C ATOM 745 CZ PHE A 50 1.321 -4.039 6.449 1.00 0.00 C ATOM 0 H PHE A 50 5.567 -6.190 6.762 1.00 0.00 H new ATOM 0 HA PHE A 50 6.517 -4.196 4.796 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.876 -3.279 7.557 1.00 0.00 H new ATOM 0 HB3 PHE A 50 5.769 -2.416 6.035 1.00 0.00 H new ATOM 0 HD1 PHE A 50 3.993 -4.001 4.399 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.804 -3.242 8.582 1.00 0.00 H new ATOM 0 HE1 PHE A 50 1.569 -4.398 4.357 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.378 -3.629 8.547 1.00 0.00 H new ATOM 0 HZ PHE A 50 0.255 -4.212 6.432 1.00 0.00 H new ATOM 755 N MET A 51 8.614 -3.702 6.268 1.00 0.00 N ATOM 756 CA MET A 51 9.951 -3.765 6.854 1.00 0.00 C ATOM 757 C MET A 51 10.337 -2.447 7.524 1.00 0.00 C ATOM 758 O MET A 51 9.502 -1.562 7.707 1.00 0.00 O ATOM 759 CB MET A 51 10.980 -4.119 5.779 1.00 0.00 C ATOM 760 CG MET A 51 10.646 -5.388 5.010 1.00 0.00 C ATOM 761 SD MET A 51 11.624 -6.803 5.547 1.00 0.00 S ATOM 762 CE MET A 51 10.983 -8.085 4.472 1.00 0.00 C ATOM 0 H MET A 51 8.451 -2.891 5.671 1.00 0.00 H new ATOM 0 HA MET A 51 9.939 -4.541 7.620 1.00 0.00 H new ATOM 0 HB2 MET A 51 11.060 -3.289 5.077 1.00 0.00 H new ATOM 0 HB3 MET A 51 11.957 -4.235 6.248 1.00 0.00 H new ATOM 0 HG2 MET A 51 9.587 -5.615 5.134 1.00 0.00 H new ATOM 0 HG3 MET A 51 10.813 -5.218 3.946 1.00 0.00 H new ATOM 0 HE1 MET A 51 11.371 -9.053 4.788 1.00 0.00 H new ATOM 0 HE2 MET A 51 9.894 -8.095 4.527 1.00 0.00 H new ATOM 0 HE3 MET A 51 11.293 -7.888 3.446 1.00 0.00 H new ATOM 772 N ASP A 52 11.616 -2.326 7.873 1.00 0.00 N ATOM 773 CA ASP A 52 12.142 -1.122 8.510 1.00 0.00 C ATOM 774 C ASP A 52 13.498 -0.787 7.911 1.00 0.00 C ATOM 775 O ASP A 52 14.521 -1.353 8.292 1.00 0.00 O ATOM 776 CB ASP A 52 12.253 -1.309 10.026 1.00 0.00 C ATOM 777 CG ASP A 52 11.653 -0.149 10.797 1.00 0.00 C ATOM 778 OD1 ASP A 52 11.111 0.775 10.155 1.00 0.00 O ATOM 779 OD2 ASP A 52 11.722 -0.166 12.045 1.00 0.00 O ATOM 0 H ASP A 52 12.313 -3.056 7.723 1.00 0.00 H new ATOM 0 HA ASP A 52 11.454 -0.296 8.329 1.00 0.00 H new ATOM 0 HB2 ASP A 52 11.749 -2.232 10.313 1.00 0.00 H new ATOM 0 HB3 ASP A 52 13.302 -1.420 10.300 1.00 0.00 H new ATOM 784 N LEU A 53 13.485 0.112 6.940 1.00 0.00 N ATOM 785 CA LEU A 53 14.697 0.501 6.243 1.00 0.00 C ATOM 786 C LEU A 53 14.819 2.019 6.123 1.00 0.00 C ATOM 787 O LEU A 53 13.825 2.753 6.224 1.00 0.00 O ATOM 788 CB LEU A 53 14.733 -0.177 4.865 1.00 0.00 C ATOM 789 CG LEU A 53 14.747 0.771 3.653 1.00 0.00 C ATOM 790 CD1 LEU A 53 14.805 -0.006 2.349 1.00 0.00 C ATOM 791 CD2 LEU A 53 13.521 1.668 3.658 1.00 0.00 C ATOM 0 H LEU A 53 12.643 0.587 6.616 1.00 0.00 H new ATOM 0 HA LEU A 53 15.556 0.167 6.825 1.00 0.00 H new ATOM 0 HB2 LEU A 53 15.618 -0.812 4.816 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.866 -0.832 4.780 1.00 0.00 H new ATOM 0 HG LEU A 53 15.642 1.389 3.731 1.00 0.00 H new ATOM 0 HD11 LEU A 53 14.814 0.690 1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 53 15.711 -0.612 2.327 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.932 -0.655 2.273 1.00 0.00 H new ATOM 0 HD21 LEU A 53 13.551 2.330 2.793 1.00 0.00 H new ATOM 0 HD22 LEU A 53 12.621 1.054 3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 53 13.510 2.264 4.571 1.00 0.00 H new ATOM 803 N THR A 54 16.049 2.485 5.925 1.00 0.00 N ATOM 804 CA THR A 54 16.322 3.893 5.796 1.00 0.00 C ATOM 805 C THR A 54 16.638 4.229 4.353 1.00 0.00 C ATOM 806 O THR A 54 17.140 3.378 3.620 1.00 0.00 O ATOM 807 CB THR A 54 17.487 4.274 6.695 1.00 0.00 C ATOM 808 OG1 THR A 54 18.041 3.124 7.309 1.00 0.00 O ATOM 809 CG2 THR A 54 17.094 5.232 7.788 1.00 0.00 C ATOM 0 H THR A 54 16.875 1.891 5.851 1.00 0.00 H new ATOM 0 HA THR A 54 15.442 4.459 6.100 1.00 0.00 H new ATOM 0 HB THR A 54 18.214 4.761 6.046 1.00 0.00 H new ATOM 0 HG1 THR A 54 18.417 3.368 8.181 1.00 0.00 H new ATOM 0 HG21 THR A 54 17.967 5.467 8.397 1.00 0.00 H new ATOM 0 HG22 THR A 54 16.703 6.148 7.346 1.00 0.00 H new ATOM 0 HG23 THR A 54 16.327 4.775 8.414 1.00 0.00 H new ATOM 817 N ILE A 55 16.336 5.463 3.946 1.00 0.00 N ATOM 818 CA ILE A 55 16.597 -1.845 6.305 1.00 0.00 C ATOM 819 C ILE A 55 17.836 5.165 2.034 1.00 0.00 C ATOM 820 O ILE A 55 17.699 4.202 1.279 1.00 0.00 O ATOM 821 CB ILE A 55 16.745 7.422 2.477 1.00 0.00 C ATOM 822 CG1 ILE A 55 15.369 8.084 2.464 1.00 0.00 C ATOM 823 CG2 ILE A 55 17.537 7.820 1.241 1.00 0.00 C ATOM 824 CD1 ILE A 55 15.272 9.272 3.396 1.00 0.00 C ATOM 0 H ILE A 55 16.081 6.401 3.636 1.00 0.00 H new ATOM 0 HA ILE A 55 16.549 -2.841 6.746 1.00 0.00 H new ATOM 0 HB ILE A 55 17.425 7.816 3.233 1.00 0.00 H new ATOM 0 HG12 ILE A 55 15.137 8.407 1.449 1.00 0.00 H new ATOM 0 HG13 ILE A 55 14.616 7.348 2.744 1.00 0.00 H new ATOM 0 HG21 ILE A 55 17.383 8.879 1.036 1.00 0.00 H new ATOM 0 HG22 ILE A 55 18.597 7.634 1.413 1.00 0.00 H new ATOM 0 HG23 ILE A 55 17.199 7.233 0.387 1.00 0.00 H new ATOM 0 HD11 ILE A 55 14.270 9.697 3.340 1.00 0.00 H new ATOM 0 HD12 ILE A 55 15.473 8.950 4.418 1.00 0.00 H new ATOM 0 HD13 ILE A 55 16.003 10.025 3.102 1.00 0.00 H new ATOM 836 N PRO A 56 19.063 5.563 2.434 1.00 0.00 N ATOM 837 CA PRO A 56 20.273 4.885 2.004 1.00 0.00 C ATOM 838 C PRO A 56 20.723 3.851 3.037 1.00 0.00 C ATOM 839 O PRO A 56 21.789 3.250 2.902 1.00 0.00 O ATOM 840 CB PRO A 56 21.260 6.034 1.970 1.00 0.00 C ATOM 841 CG PRO A 56 20.907 6.801 3.197 1.00 0.00 C ATOM 842 CD PRO A 56 19.404 6.669 3.356 1.00 0.00 C ATOM 0 HA PRO A 56 20.162 4.342 1.065 1.00 0.00 H new ATOM 0 HB2 PRO A 56 22.292 5.683 1.994 1.00 0.00 H new ATOM 0 HB3 PRO A 56 21.149 6.637 1.069 1.00 0.00 H new ATOM 0 HG2 PRO A 56 21.428 6.404 4.068 1.00 0.00 H new ATOM 0 HG3 PRO A 56 21.199 7.847 3.101 1.00 0.00 H new ATOM 0 HD2 PRO A 56 19.127 6.436 4.384 1.00 0.00 H new ATOM 0 HD3 PRO A 56 18.888 7.591 3.087 1.00 0.00 H new ATOM 850 N GLY A 57 19.909 3.664 4.084 1.00 0.00 N ATOM 851 CA GLY A 57 20.256 2.724 5.131 1.00 0.00 C ATOM 852 C GLY A 57 20.708 3.415 6.406 1.00 0.00 C ATOM 853 O GLY A 57 21.092 2.759 7.374 1.00 0.00 O ATOM 0 H GLY A 57 19.021 4.148 4.219 1.00 0.00 H new ATOM 0 HA2 GLY A 57 19.394 2.093 5.349 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.050 2.067 4.776 1.00 0.00 H new ATOM 857 N THR A 58 20.672 4.742 6.395 1.00 0.00 N ATOM 858 CA THR A 58 21.088 5.538 7.551 1.00 0.00 C ATOM 859 C THR A 58 20.486 4.994 8.847 1.00 0.00 C ATOM 860 O THR A 58 20.931 3.969 9.362 1.00 0.00 O ATOM 861 CB THR A 58 20.705 7.012 7.363 1.00 0.00 C ATOM 862 OG1 THR A 58 19.304 7.183 7.472 1.00 0.00 O ATOM 863 CG2 THR A 58 21.129 7.588 6.032 1.00 0.00 C ATOM 0 H THR A 58 20.358 5.294 5.597 1.00 0.00 H new ATOM 0 HA THR A 58 22.173 5.467 7.627 1.00 0.00 H new ATOM 0 HB THR A 58 21.237 7.543 8.152 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.113 7.997 7.983 1.00 0.00 H new ATOM 0 HG21 THR A 58 20.823 8.633 5.974 1.00 0.00 H new ATOM 0 HG22 THR A 58 22.213 7.521 5.935 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.657 7.026 5.226 1.00 0.00 H new ATOM 871 N ASP A 59 19.478 5.684 9.373 1.00 0.00 N ATOM 872 CA ASP A 59 18.831 5.261 10.611 1.00 0.00 C ATOM 873 C ASP A 59 17.831 6.303 11.121 1.00 0.00 C ATOM 874 O ASP A 59 17.598 6.406 12.325 1.00 0.00 O ATOM 875 CB ASP A 59 19.885 4.988 11.681 1.00 0.00 C ATOM 876 CG ASP A 59 20.899 6.109 11.796 1.00 0.00 C ATOM 877 OD1 ASP A 59 21.545 6.433 10.776 1.00 0.00 O ATOM 878 OD2 ASP A 59 21.048 6.664 12.904 1.00 0.00 O ATOM 0 H ASP A 59 19.093 6.535 8.963 1.00 0.00 H new ATOM 0 HA ASP A 59 18.276 4.348 10.397 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.393 4.847 12.643 1.00 0.00 H new ATOM 0 HB3 ASP A 59 20.402 4.057 11.448 1.00 0.00 H new ATOM 883 N VAL A 60 17.238 7.068 10.206 1.00 0.00 N ATOM 884 CA VAL A 60 16.263 8.087 10.579 1.00 0.00 C ATOM 885 C VAL A 60 15.074 8.092 9.620 1.00 0.00 C ATOM 886 O VAL A 60 14.502 9.143 9.333 1.00 0.00 O ATOM 887 CB VAL A 60 16.895 9.491 10.598 1.00 0.00 C ATOM 888 CG1 VAL A 60 15.872 10.530 11.032 1.00 0.00 C ATOM 889 CG2 VAL A 60 18.113 9.518 11.510 1.00 0.00 C ATOM 0 H VAL A 60 17.416 7.001 9.204 1.00 0.00 H new ATOM 0 HA VAL A 60 15.917 7.838 11.582 1.00 0.00 H new ATOM 0 HB VAL A 60 17.222 9.736 9.587 1.00 0.00 H new ATOM 0 HG11 VAL A 60 16.336 11.516 11.040 1.00 0.00 H new ATOM 0 HG12 VAL A 60 15.034 10.529 10.335 1.00 0.00 H new ATOM 0 HG13 VAL A 60 15.512 10.290 12.033 1.00 0.00 H new ATOM 0 HG21 VAL A 60 18.545 10.519 11.510 1.00 0.00 H new ATOM 0 HG22 VAL A 60 17.814 9.252 12.524 1.00 0.00 H new ATOM 0 HG23 VAL A 60 18.853 8.803 11.150 1.00 0.00 H new ATOM 899 N SER A 61 14.703 6.910 9.131 1.00 0.00 N ATOM 900 CA SER A 61 13.580 6.781 8.209 1.00 0.00 C ATOM 901 C SER A 61 12.386 6.132 8.900 1.00 0.00 C ATOM 902 O SER A 61 11.703 6.773 9.698 1.00 0.00 O ATOM 903 CB SER A 61 13.989 5.977 6.982 1.00 0.00 C ATOM 904 OG SER A 61 12.921 5.876 6.056 1.00 0.00 O ATOM 0 H SER A 61 15.164 6.029 9.359 1.00 0.00 H new ATOM 0 HA SER A 61 13.285 7.780 7.886 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.846 6.451 6.503 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.305 4.979 7.287 1.00 0.00 H new ATOM 0 HG SER A 61 13.211 5.356 5.277 1.00 0.00 H new ATOM 910 N ARG A 62 12.133 4.859 8.600 1.00 0.00 N ATOM 911 CA ARG A 62 11.012 4.159 9.218 1.00 0.00 C ATOM 912 C ARG A 62 10.652 2.894 8.450 1.00 0.00 C ATOM 913 O ARG A 62 11.349 2.497 7.517 1.00 0.00 O ATOM 914 CB ARG A 62 9.793 5.081 9.301 1.00 0.00 C ATOM 915 CG ARG A 62 9.648 6.011 8.107 1.00 0.00 C ATOM 916 CD ARG A 62 9.482 7.457 8.545 1.00 0.00 C ATOM 917 NE ARG A 62 10.573 8.302 8.071 1.00 0.00 N ATOM 918 CZ ARG A 62 10.971 9.409 8.690 1.00 0.00 C ATOM 919 NH1 ARG A 62 10.365 9.805 9.802 1.00 0.00 N ATOM 920 NH2 ARG A 62 11.974 10.122 8.198 1.00 0.00 N ATOM 0 H ARG A 62 12.679 4.301 7.944 1.00 0.00 H new ATOM 0 HA ARG A 62 11.316 3.869 10.224 1.00 0.00 H new ATOM 0 HB2 ARG A 62 8.893 4.472 9.387 1.00 0.00 H new ATOM 0 HB3 ARG A 62 9.862 5.679 10.210 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.525 5.922 7.466 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.787 5.709 7.511 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.535 7.843 8.168 1.00 0.00 H new ATOM 0 HD3 ARG A 62 9.435 7.503 9.633 1.00 0.00 H new ATOM 0 HE ARG A 62 11.058 8.028 7.216 1.00 0.00 H new ATOM 0 HH11 ARG A 62 9.592 9.260 10.184 1.00 0.00 H new ATOM 0 HH12 ARG A 62 10.672 10.655 10.275 1.00 0.00 H new ATOM 0 HH21 ARG A 62 12.442 9.822 7.343 1.00 0.00 H new ATOM 0 HH22 ARG A 62 12.278 10.971 8.674 1.00 0.00 H new ATOM 934 N SER A 63 9.556 2.264 8.859 1.00 0.00 N ATOM 935 CA SER A 63 9.092 1.039 8.223 1.00 0.00 C ATOM 936 C SER A 63 8.158 1.342 7.060 1.00 0.00 C ATOM 937 O SER A 63 7.262 2.177 7.172 1.00 0.00 O ATOM 938 CB SER A 63 8.380 0.150 9.246 1.00 0.00 C ATOM 939 OG SER A 63 7.955 0.903 10.368 1.00 0.00 O ATOM 0 H SER A 63 8.971 2.584 9.631 1.00 0.00 H new ATOM 0 HA SER A 63 9.963 0.512 7.832 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.520 -0.330 8.779 1.00 0.00 H new ATOM 0 HB3 SER A 63 9.051 -0.645 9.571 1.00 0.00 H new ATOM 0 HG SER A 63 7.502 0.313 11.006 1.00 0.00 H new ATOM 945 N TYR A 64 8.373 0.653 5.946 1.00 0.00 N ATOM 946 CA TYR A 64 7.546 0.839 4.762 1.00 0.00 C ATOM 947 C TYR A 64 7.141 -0.502 4.172 1.00 0.00 C ATOM 948 O TYR A 64 7.989 -1.343 3.877 1.00 0.00 O ATOM 949 CB TYR A 64 8.285 1.661 3.701 1.00 0.00 C ATOM 950 CG TYR A 64 7.443 1.970 2.477 1.00 0.00 C ATOM 951 CD1 TYR A 64 6.919 0.952 1.683 1.00 0.00 C ATOM 952 CD2 TYR A 64 7.168 3.284 2.115 1.00 0.00 C ATOM 953 CE1 TYR A 64 6.150 1.237 0.572 1.00 0.00 C ATOM 954 CE2 TYR A 64 6.399 3.571 1.006 1.00 0.00 C ATOM 955 CZ TYR A 64 5.892 2.545 0.240 1.00 0.00 C ATOM 956 OH TYR A 64 5.121 2.828 -0.862 1.00 0.00 O ATOM 0 H TYR A 64 9.114 -0.040 5.838 1.00 0.00 H new ATOM 0 HA TYR A 64 6.650 1.380 5.068 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.620 2.597 4.147 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.178 1.119 3.390 1.00 0.00 H new ATOM 0 HD1 TYR A 64 7.118 -0.078 1.941 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.563 4.093 2.712 1.00 0.00 H new ATOM 0 HE1 TYR A 64 5.753 0.435 -0.033 1.00 0.00 H new ATOM 0 HE2 TYR A 64 6.195 4.598 0.739 1.00 0.00 H new ATOM 0 HH TYR A 64 4.952 3.792 -0.904 1.00 0.00 H new ATOM 966 N SER A 65 5.842 -0.685 3.993 1.00 0.00 N ATOM 967 CA SER A 65 5.309 -1.907 3.424 1.00 0.00 C ATOM 968 C SER A 65 5.769 -2.070 1.973 1.00 0.00 C ATOM 969 O SER A 65 5.290 -1.361 1.088 1.00 0.00 O ATOM 970 CB SER A 65 3.781 -1.873 3.470 1.00 0.00 C ATOM 971 OG SER A 65 3.272 -0.812 2.680 1.00 0.00 O ATOM 0 H SER A 65 5.133 0.007 4.237 1.00 0.00 H new ATOM 0 HA SER A 65 5.677 -2.751 4.008 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.382 -2.822 3.112 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.447 -1.756 4.501 1.00 0.00 H new ATOM 0 HG SER A 65 3.971 -0.492 2.072 1.00 0.00 H new ATOM 977 N PRO A 66 6.705 -2.993 1.697 1.00 0.00 N ATOM 978 CA PRO A 66 7.211 -3.220 0.351 1.00 0.00 C ATOM 979 C PRO A 66 6.439 -4.308 -0.394 1.00 0.00 C ATOM 980 O PRO A 66 5.613 -5.009 0.191 1.00 0.00 O ATOM 981 CB PRO A 66 8.646 -3.665 0.617 1.00 0.00 C ATOM 982 CG PRO A 66 8.606 -4.351 1.948 1.00 0.00 C ATOM 983 CD PRO A 66 7.357 -3.885 2.665 1.00 0.00 C ATOM 0 HA PRO A 66 7.120 -2.339 -0.284 1.00 0.00 H new ATOM 0 HB2 PRO A 66 9.000 -4.339 -0.163 1.00 0.00 H new ATOM 0 HB3 PRO A 66 9.326 -2.813 0.634 1.00 0.00 H new ATOM 0 HG2 PRO A 66 8.593 -5.433 1.821 1.00 0.00 H new ATOM 0 HG3 PRO A 66 9.495 -4.109 2.531 1.00 0.00 H new ATOM 0 HD2 PRO A 66 6.714 -4.723 2.932 1.00 0.00 H new ATOM 0 HD3 PRO A 66 7.599 -3.362 3.590 1.00 0.00 H new ATOM 991 N ALA A 67 6.720 -4.444 -1.688 1.00 0.00 N ATOM 992 CA ALA A 67 6.059 -5.449 -2.518 1.00 0.00 C ATOM 993 C ALA A 67 6.805 -6.777 -2.445 1.00 0.00 C ATOM 994 O ALA A 67 7.974 -6.804 -2.071 1.00 0.00 O ATOM 995 CB ALA A 67 5.955 -4.967 -3.957 1.00 0.00 C ATOM 0 H ALA A 67 7.402 -3.870 -2.185 1.00 0.00 H new ATOM 0 HA ALA A 67 5.050 -5.604 -2.136 1.00 0.00 H new ATOM 0 HB1 ALA A 67 5.460 -5.728 -4.561 1.00 0.00 H new ATOM 0 HB2 ALA A 67 5.376 -4.044 -3.991 1.00 0.00 H new ATOM 0 HB3 ALA A 67 6.954 -4.783 -4.352 1.00 0.00 H new ATOM 1001 N ASN A 68 6.100 -7.863 -2.790 1.00 0.00 N ATOM 1002 CA ASN A 68 6.633 -9.232 -2.758 1.00 0.00 C ATOM 1003 C ASN A 68 6.557 -9.798 -1.345 1.00 0.00 C ATOM 1004 O ASN A 68 6.822 -9.090 -0.373 1.00 0.00 O ATOM 1005 CB ASN A 68 8.067 -9.317 -3.277 1.00 0.00 C ATOM 1006 CG ASN A 68 8.725 -10.633 -2.915 1.00 0.00 C ATOM 1007 OD1 ASN A 68 8.295 -11.696 -3.361 1.00 0.00 O ATOM 1008 ND2 ASN A 68 9.774 -10.566 -2.103 1.00 0.00 N ATOM 0 H ASN A 68 5.131 -7.815 -3.103 1.00 0.00 H new ATOM 0 HA ASN A 68 6.011 -9.828 -3.426 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.068 -9.197 -4.360 1.00 0.00 H new ATOM 0 HB3 ASN A 68 8.651 -8.494 -2.865 1.00 0.00 H new ATOM 0 HD21 ASN A 68 10.259 -11.419 -1.824 1.00 0.00 H new ATOM 0 HD22 ASN A 68 10.095 -9.661 -1.758 1.00 0.00 H new ATOM 1015 N LEU A 69 6.172 -11.071 -1.239 1.00 0.00 N ATOM 1016 CA LEU A 69 6.031 -11.731 0.047 1.00 0.00 C ATOM 1017 C LEU A 69 4.980 -12.809 -0.089 1.00 0.00 C ATOM 1018 O LEU A 69 5.176 -13.941 0.331 1.00 0.00 O ATOM 1019 CB LEU A 69 5.623 -10.736 1.136 1.00 0.00 C ATOM 1020 CG LEU A 69 6.771 -10.229 2.011 1.00 0.00 C ATOM 1021 CD1 LEU A 69 6.591 -8.752 2.321 1.00 0.00 C ATOM 1022 CD2 LEU A 69 6.859 -11.040 3.295 1.00 0.00 C ATOM 0 H LEU A 69 5.952 -11.664 -2.039 1.00 0.00 H new ATOM 0 HA LEU A 69 6.988 -12.164 0.339 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.141 -9.880 0.663 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.878 -11.207 1.777 1.00 0.00 H new ATOM 0 HG LEU A 69 7.705 -10.353 1.463 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.416 -8.408 2.944 1.00 0.00 H new ATOM 0 HD12 LEU A 69 6.577 -8.184 1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 69 5.650 -8.603 2.851 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.681 -10.666 3.906 1.00 0.00 H new ATOM 0 HD22 LEU A 69 5.924 -10.948 3.848 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.035 -12.088 3.052 1.00 0.00 H new ATOM 1034 N PRO A 70 3.845 -12.461 -0.709 1.00 0.00 N ATOM 1035 CA PRO A 70 2.757 -13.382 -0.941 1.00 0.00 C ATOM 1036 C PRO A 70 2.869 -14.052 -2.310 1.00 0.00 C ATOM 1037 O PRO A 70 1.938 -13.977 -3.110 1.00 0.00 O ATOM 1038 CB PRO A 70 1.545 -12.465 -0.902 1.00 0.00 C ATOM 1039 CG PRO A 70 2.033 -11.160 -1.449 1.00 0.00 C ATOM 1040 CD PRO A 70 3.534 -11.128 -1.251 1.00 0.00 C ATOM 0 HA PRO A 70 2.727 -14.198 -0.219 1.00 0.00 H new ATOM 0 HB2 PRO A 70 0.728 -12.864 -1.502 1.00 0.00 H new ATOM 0 HB3 PRO A 70 1.168 -12.351 0.114 1.00 0.00 H new ATOM 0 HG2 PRO A 70 1.782 -11.067 -2.506 1.00 0.00 H new ATOM 0 HG3 PRO A 70 1.559 -10.325 -0.934 1.00 0.00 H new ATOM 0 HD2 PRO A 70 4.058 -10.946 -2.189 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.830 -10.337 -0.562 1.00 0.00 H new ATOM 1048 N ASN A 71 4.012 -14.696 -2.591 1.00 0.00 N ATOM 1049 CA ASN A 71 4.197 -15.348 -3.905 1.00 0.00 C ATOM 1050 C ASN A 71 5.671 -15.527 -4.203 1.00 0.00 C ATOM 1051 O ASN A 71 6.365 -14.545 -4.443 1.00 0.00 O ATOM 1052 CB ASN A 71 3.575 -14.505 -5.016 1.00 0.00 C ATOM 1053 CG ASN A 71 3.886 -13.028 -4.862 1.00 0.00 C ATOM 1054 OD1 ASN A 71 5.023 -12.599 -5.056 1.00 0.00 O ATOM 1055 ND2 ASN A 71 2.877 -12.241 -4.509 1.00 0.00 N ATOM 0 H ASN A 71 4.802 -14.781 -1.951 1.00 0.00 H new ATOM 0 HA ASN A 71 3.707 -16.321 -3.865 1.00 0.00 H new ATOM 0 HB2 ASN A 71 3.943 -14.852 -5.982 1.00 0.00 H new ATOM 0 HB3 ASN A 71 2.494 -14.648 -5.016 1.00 0.00 H new ATOM 0 HD21 ASN A 71 3.029 -11.240 -4.389 1.00 0.00 H new ATOM 0 HD22 ASN A 71 1.949 -12.638 -4.358 1.00 0.00 H new ATOM 1062 N PRO A 72 6.170 -16.779 -4.171 1.00 0.00 N ATOM 1063 CA PRO A 72 7.589 -17.086 -4.386 1.00 0.00 C ATOM 1064 C PRO A 72 8.187 -16.408 -5.608 1.00 0.00 C ATOM 1065 O PRO A 72 7.940 -16.808 -6.745 1.00 0.00 O ATOM 1066 CB PRO A 72 7.619 -18.613 -4.554 1.00 0.00 C ATOM 1067 CG PRO A 72 6.189 -19.040 -4.637 1.00 0.00 C ATOM 1068 CD PRO A 72 5.407 -18.002 -3.891 1.00 0.00 C ATOM 0 HA PRO A 72 8.190 -16.719 -3.554 1.00 0.00 H new ATOM 0 HB2 PRO A 72 8.165 -18.897 -5.454 1.00 0.00 H new ATOM 0 HB3 PRO A 72 8.121 -19.090 -3.712 1.00 0.00 H new ATOM 0 HG2 PRO A 72 5.861 -19.106 -5.674 1.00 0.00 H new ATOM 0 HG3 PRO A 72 6.050 -20.027 -4.195 1.00 0.00 H new ATOM 0 HD2 PRO A 72 4.380 -17.932 -4.248 1.00 0.00 H new ATOM 0 HD3 PRO A 72 5.360 -18.217 -2.823 1.00 0.00 H new ATOM 1076 N GLU A 73 8.996 -15.394 -5.349 1.00 0.00 N ATOM 1077 CA GLU A 73 9.670 -14.654 -6.399 1.00 0.00 C ATOM 1078 C GLU A 73 10.886 -13.939 -5.827 1.00 0.00 C ATOM 1079 O GLU A 73 12.026 -14.353 -6.025 1.00 0.00 O ATOM 1080 CB GLU A 73 8.716 -13.643 -7.040 1.00 0.00 C ATOM 1081 CG GLU A 73 8.096 -14.129 -8.339 1.00 0.00 C ATOM 1082 CD GLU A 73 9.137 -14.509 -9.375 1.00 0.00 C ATOM 1083 OE1 GLU A 73 10.068 -13.709 -9.602 1.00 0.00 O ATOM 1084 OE2 GLU A 73 9.020 -15.607 -9.959 1.00 0.00 O ATOM 0 H GLU A 73 9.203 -15.062 -4.407 1.00 0.00 H new ATOM 0 HA GLU A 73 9.996 -15.354 -7.168 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.920 -13.409 -6.333 1.00 0.00 H new ATOM 0 HB3 GLU A 73 9.257 -12.716 -7.230 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.461 -14.991 -8.134 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.453 -13.348 -8.745 1.00 0.00 H new ATOM 1091 N GLY A 74 10.636 -12.870 -5.098 1.00 0.00 N ATOM 1092 CA GLY A 74 11.721 -12.123 -4.507 1.00 0.00 C ATOM 1093 C GLY A 74 11.975 -10.818 -5.235 1.00 0.00 C ATOM 1094 O GLY A 74 12.959 -10.675 -5.957 1.00 0.00 O ATOM 0 H GLY A 74 9.704 -12.505 -4.904 1.00 0.00 H new ATOM 0 HA2 GLY A 74 11.492 -11.916 -3.462 1.00 0.00 H new ATOM 0 HA3 GLY A 74 12.627 -12.728 -4.521 1.00 0.00 H new ATOM 1098 N ARG A 75 11.071 -9.872 -5.052 1.00 0.00 N ATOM 1099 CA ARG A 75 11.165 -8.574 -5.678 1.00 0.00 C ATOM 1100 C ARG A 75 10.463 -7.555 -4.801 1.00 0.00 C ATOM 1101 O ARG A 75 9.240 -7.570 -4.691 1.00 0.00 O ATOM 1102 CB ARG A 75 10.506 -8.623 -7.048 1.00 0.00 C ATOM 1103 CG ARG A 75 11.186 -9.578 -8.012 1.00 0.00 C ATOM 1104 CD ARG A 75 11.194 -9.028 -9.430 1.00 0.00 C ATOM 1105 NE ARG A 75 9.941 -8.358 -9.765 1.00 0.00 N ATOM 1106 CZ ARG A 75 9.843 -7.382 -10.662 1.00 0.00 C ATOM 1107 NH1 ARG A 75 10.922 -6.965 -11.312 1.00 0.00 N ATOM 1108 NH2 ARG A 75 8.667 -6.823 -10.909 1.00 0.00 N ATOM 0 H ARG A 75 10.248 -9.988 -4.461 1.00 0.00 H new ATOM 0 HA ARG A 75 12.211 -8.292 -5.799 1.00 0.00 H new ATOM 0 HB2 ARG A 75 9.463 -8.919 -6.931 1.00 0.00 H new ATOM 0 HB3 ARG A 75 10.507 -7.622 -7.479 1.00 0.00 H new ATOM 0 HG2 ARG A 75 12.210 -9.759 -7.685 1.00 0.00 H new ATOM 0 HG3 ARG A 75 10.672 -10.539 -7.996 1.00 0.00 H new ATOM 0 HD2 ARG A 75 12.021 -8.327 -9.542 1.00 0.00 H new ATOM 0 HD3 ARG A 75 11.369 -9.842 -10.133 1.00 0.00 H new ATOM 0 HE ARG A 75 9.093 -8.656 -9.283 1.00 0.00 H new ATOM 0 HH11 ARG A 75 11.828 -7.394 -11.124 1.00 0.00 H new ATOM 0 HH12 ARG A 75 10.845 -6.216 -12.000 1.00 0.00 H new ATOM 0 HH21 ARG A 75 7.836 -7.142 -10.411 1.00 0.00 H new ATOM 0 HH22 ARG A 75 8.593 -6.074 -11.598 1.00 0.00 H new ATOM 1122 N LEU A 76 11.215 -6.674 -4.162 1.00 0.00 N ATOM 1123 CA LEU A 76 10.605 -5.703 -3.298 1.00 0.00 C ATOM 1124 C LEU A 76 10.344 -4.413 -4.046 1.00 0.00 C ATOM 1125 O LEU A 76 11.232 -3.848 -4.682 1.00 0.00 O ATOM 1126 CB LEU A 76 11.509 -5.489 -2.085 1.00 0.00 C ATOM 1127 CG LEU A 76 12.074 -4.089 -1.918 1.00 0.00 C ATOM 1128 CD1 LEU A 76 10.959 -3.079 -1.729 1.00 0.00 C ATOM 1129 CD2 LEU A 76 13.026 -4.059 -0.743 1.00 0.00 C ATOM 0 H LEU A 76 12.231 -6.618 -4.229 1.00 0.00 H new ATOM 0 HA LEU A 76 9.637 -6.065 -2.952 1.00 0.00 H new ATOM 0 HB2 LEU A 76 10.945 -5.742 -1.187 1.00 0.00 H new ATOM 0 HB3 LEU A 76 12.341 -6.191 -2.148 1.00 0.00 H new ATOM 0 HG LEU A 76 12.620 -3.820 -2.822 1.00 0.00 H new ATOM 0 HD11 LEU A 76 11.386 -2.083 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 76 10.304 -3.092 -2.600 1.00 0.00 H new ATOM 0 HD13 LEU A 76 10.384 -3.334 -0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 76 13.429 -3.053 -0.627 1.00 0.00 H new ATOM 0 HD22 LEU A 76 12.493 -4.344 0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 76 13.843 -4.759 -0.919 1.00 0.00 H new ATOM 1141 N GLU A 77 9.104 -3.958 -3.956 1.00 0.00 N ATOM 1142 CA GLU A 77 8.693 -2.725 -4.620 1.00 0.00 C ATOM 1143 C GLU A 77 7.960 -1.799 -3.659 1.00 0.00 C ATOM 1144 O GLU A 77 6.879 -2.129 -3.172 1.00 0.00 O ATOM 1145 CB GLU A 77 7.804 -3.038 -5.825 1.00 0.00 C ATOM 1146 CG GLU A 77 8.435 -4.007 -6.811 1.00 0.00 C ATOM 1147 CD GLU A 77 7.596 -4.198 -8.059 1.00 0.00 C ATOM 1148 OE1 GLU A 77 6.364 -4.356 -7.928 1.00 0.00 O ATOM 1149 OE2 GLU A 77 8.171 -4.189 -9.168 1.00 0.00 O ATOM 0 H GLU A 77 8.363 -4.422 -3.430 1.00 0.00 H new ATOM 0 HA GLU A 77 9.593 -2.216 -4.964 1.00 0.00 H new ATOM 0 HB2 GLU A 77 6.861 -3.455 -5.472 1.00 0.00 H new ATOM 0 HB3 GLU A 77 7.567 -2.108 -6.343 1.00 0.00 H new ATOM 0 HG2 GLU A 77 9.422 -3.641 -7.094 1.00 0.00 H new ATOM 0 HG3 GLU A 77 8.580 -4.971 -6.324 1.00 0.00 H new ATOM 1156 N PHE A 78 8.544 -0.638 -3.393 1.00 0.00 N ATOM 1157 CA PHE A 78 7.924 0.325 -2.495 1.00 0.00 C ATOM 1158 C PHE A 78 7.687 1.655 -3.200 1.00 0.00 C ATOM 1159 O PHE A 78 8.561 2.162 -3.901 1.00 0.00 O ATOM 1160 CB PHE A 78 8.779 0.518 -1.235 1.00 0.00 C ATOM 1161 CG PHE A 78 10.056 1.294 -1.436 1.00 0.00 C ATOM 1162 CD1 PHE A 78 10.033 2.617 -1.849 1.00 0.00 C ATOM 1163 CD2 PHE A 78 11.282 0.703 -1.177 1.00 0.00 C ATOM 1164 CE1 PHE A 78 11.204 3.334 -1.996 1.00 0.00 C ATOM 1165 CE2 PHE A 78 12.458 1.413 -1.328 1.00 0.00 C ATOM 1166 CZ PHE A 78 12.419 2.731 -1.736 1.00 0.00 C ATOM 0 H PHE A 78 9.439 -0.343 -3.783 1.00 0.00 H new ATOM 0 HA PHE A 78 6.954 -0.070 -2.192 1.00 0.00 H new ATOM 0 HB2 PHE A 78 8.178 1.028 -0.482 1.00 0.00 H new ATOM 0 HB3 PHE A 78 9.029 -0.463 -0.832 1.00 0.00 H new ATOM 0 HD1 PHE A 78 9.087 3.093 -2.059 1.00 0.00 H new ATOM 0 HD2 PHE A 78 11.319 -0.326 -0.853 1.00 0.00 H new ATOM 0 HE1 PHE A 78 11.170 4.366 -2.314 1.00 0.00 H new ATOM 0 HE2 PHE A 78 13.406 0.937 -1.127 1.00 0.00 H new ATOM 0 HZ PHE A 78 13.336 3.289 -1.852 1.00 0.00 H new ATOM 1176 N LEU A 79 6.496 2.219 -3.006 1.00 0.00 N ATOM 1177 CA LEU A 79 6.150 3.491 -3.621 1.00 0.00 C ATOM 1178 C LEU A 79 5.952 4.549 -2.549 1.00 0.00 C ATOM 1179 O LEU A 79 4.827 4.829 -2.135 1.00 0.00 O ATOM 1180 CB LEU A 79 4.885 3.362 -4.467 1.00 0.00 C ATOM 1181 CG LEU A 79 5.052 2.569 -5.765 1.00 0.00 C ATOM 1182 CD1 LEU A 79 6.056 1.443 -5.578 1.00 0.00 C ATOM 1183 CD2 LEU A 79 3.710 2.021 -6.227 1.00 0.00 C ATOM 0 H LEU A 79 5.759 1.814 -2.429 1.00 0.00 H new ATOM 0 HA LEU A 79 6.970 3.790 -4.274 1.00 0.00 H new ATOM 0 HB2 LEU A 79 4.111 2.886 -3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.527 4.362 -4.713 1.00 0.00 H new ATOM 0 HG LEU A 79 5.433 3.240 -6.534 1.00 0.00 H new ATOM 0 HD11 LEU A 79 6.161 0.891 -6.512 1.00 0.00 H new ATOM 0 HD12 LEU A 79 7.022 1.860 -5.292 1.00 0.00 H new ATOM 0 HD13 LEU A 79 5.706 0.770 -4.796 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.845 1.459 -7.151 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.302 1.364 -5.459 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.020 2.847 -6.402 1.00 0.00 H new ATOM 1195 N ILE A 80 7.054 5.120 -2.093 1.00 0.00 N ATOM 1196 CA ILE A 80 7.012 6.133 -1.056 1.00 0.00 C ATOM 1197 C ILE A 80 6.936 7.528 -1.656 1.00 0.00 C ATOM 1198 O ILE A 80 7.711 7.885 -2.544 1.00 0.00 O ATOM 1199 CB ILE A 80 8.213 5.979 -0.078 1.00 0.00 C ATOM 1200 CG1 ILE A 80 9.159 7.191 -0.094 1.00 0.00 C ATOM 1201 CG2 ILE A 80 8.981 4.703 -0.372 1.00 0.00 C ATOM 1202 CD1 ILE A 80 10.583 6.850 0.318 1.00 0.00 C ATOM 0 H ILE A 80 7.992 4.897 -2.427 1.00 0.00 H new ATOM 0 HA ILE A 80 6.103 5.988 -0.473 1.00 0.00 H new ATOM 0 HB ILE A 80 7.792 5.923 0.926 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.171 7.620 -1.096 1.00 0.00 H new ATOM 0 HG13 ILE A 80 8.768 7.957 0.576 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.817 4.613 0.322 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.319 3.845 -0.256 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.360 4.733 -1.394 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.197 7.750 0.285 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.582 6.449 1.331 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.992 6.107 -0.366 1.00 0.00 H new ATOM 1214 N ARG A 81 5.972 8.302 -1.177 1.00 0.00 N ATOM 1215 CA ARG A 81 5.761 9.652 -1.676 1.00 0.00 C ATOM 1216 C ARG A 81 6.785 10.618 -1.101 1.00 0.00 C ATOM 1217 O ARG A 81 6.768 10.927 0.088 1.00 0.00 O ATOM 1218 CB ARG A 81 4.347 10.124 -1.347 1.00 0.00 C ATOM 1219 CG ARG A 81 3.274 9.139 -1.775 1.00 0.00 C ATOM 1220 CD ARG A 81 2.332 9.758 -2.793 1.00 0.00 C ATOM 1221 NE ARG A 81 0.976 9.905 -2.269 1.00 0.00 N ATOM 1222 CZ ARG A 81 -0.112 9.909 -3.033 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -0.003 9.784 -4.348 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -1.311 10.040 -2.481 1.00 0.00 N ATOM 0 H ARG A 81 5.324 8.017 -0.443 1.00 0.00 H new ATOM 0 HA ARG A 81 5.886 9.633 -2.759 1.00 0.00 H new ATOM 0 HB2 ARG A 81 4.268 10.294 -0.273 1.00 0.00 H new ATOM 0 HB3 ARG A 81 4.168 11.082 -1.835 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.741 8.251 -2.201 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.707 8.813 -0.903 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.713 10.735 -3.091 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.309 9.138 -3.689 1.00 0.00 H new ATOM 0 HE ARG A 81 0.858 10.010 -1.261 1.00 0.00 H new ATOM 0 HH11 ARG A 81 0.917 9.684 -4.776 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -0.839 9.787 -4.932 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -1.399 10.138 -1.470 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -2.145 10.043 -3.068 1.00 0.00 H new ATOM 1238 N VAL A 82 7.685 11.077 -1.965 1.00 0.00 N ATOM 1239 CA VAL A 82 8.733 11.994 -1.577 1.00 0.00 C ATOM 1240 C VAL A 82 8.410 13.421 -2.012 1.00 0.00 C ATOM 1241 O VAL A 82 8.104 13.673 -3.177 1.00 0.00 O ATOM 1242 CB VAL A 82 10.066 11.558 -2.204 1.00 0.00 C ATOM 1243 CG1 VAL A 82 10.292 10.072 -1.973 1.00 0.00 C ATOM 1244 CG2 VAL A 82 10.095 11.880 -3.690 1.00 0.00 C ATOM 0 H VAL A 82 7.702 10.819 -2.952 1.00 0.00 H new ATOM 0 HA VAL A 82 8.811 11.975 -0.490 1.00 0.00 H new ATOM 0 HB VAL A 82 10.872 12.113 -1.724 1.00 0.00 H new ATOM 0 HG11 VAL A 82 11.240 9.774 -2.422 1.00 0.00 H new ATOM 0 HG12 VAL A 82 10.318 9.870 -0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.480 9.505 -2.429 1.00 0.00 H new ATOM 0 HG21 VAL A 82 11.048 11.562 -4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.283 11.355 -4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 82 9.975 12.954 -3.832 1.00 0.00 H new ATOM 1254 N LEU A 83 8.478 14.355 -1.066 1.00 0.00 N ATOM 1255 CA LEU A 83 8.191 15.757 -1.355 1.00 0.00 C ATOM 1256 C LEU A 83 8.826 16.180 -2.676 1.00 0.00 C ATOM 1257 O LEU A 83 9.673 15.474 -3.223 1.00 0.00 O ATOM 1258 CB LEU A 83 8.703 16.651 -0.222 1.00 0.00 C ATOM 1259 CG LEU A 83 7.728 16.847 0.941 1.00 0.00 C ATOM 1260 CD1 LEU A 83 8.458 17.393 2.160 1.00 0.00 C ATOM 1261 CD2 LEU A 83 6.595 17.778 0.538 1.00 0.00 C ATOM 0 H LEU A 83 8.729 14.167 -0.095 1.00 0.00 H new ATOM 0 HA LEU A 83 7.110 15.870 -1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 83 9.627 16.224 0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 83 8.952 17.628 -0.635 1.00 0.00 H new ATOM 0 HG LEU A 83 7.301 15.878 1.199 1.00 0.00 H new ATOM 0 HD11 LEU A 83 7.750 17.527 2.978 1.00 0.00 H new ATOM 0 HD12 LEU A 83 9.235 16.691 2.463 1.00 0.00 H new ATOM 0 HD13 LEU A 83 8.912 18.353 1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.912 17.905 1.378 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.004 18.747 0.253 1.00 0.00 H new ATOM 0 HD23 LEU A 83 6.055 17.350 -0.307 1.00 0.00 H new ATOM 1273 N PRO A 84 8.422 17.345 -3.204 1.00 0.00 N ATOM 1274 CA PRO A 84 8.952 17.867 -4.467 1.00 0.00 C ATOM 1275 C PRO A 84 10.476 17.856 -4.506 1.00 0.00 C ATOM 1276 O PRO A 84 11.078 17.370 -5.463 1.00 0.00 O ATOM 1277 CB PRO A 84 8.426 19.303 -4.500 1.00 0.00 C ATOM 1278 CG PRO A 84 7.178 19.265 -3.689 1.00 0.00 C ATOM 1279 CD PRO A 84 7.415 18.243 -2.610 1.00 0.00 C ATOM 0 HA PRO A 84 8.644 17.264 -5.321 1.00 0.00 H new ATOM 0 HB2 PRO A 84 9.151 20.000 -4.080 1.00 0.00 H new ATOM 0 HB3 PRO A 84 8.226 19.628 -5.521 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.962 20.243 -3.259 1.00 0.00 H new ATOM 0 HG3 PRO A 84 6.321 18.991 -4.304 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.780 18.705 -1.693 1.00 0.00 H new ATOM 0 HD3 PRO A 84 6.500 17.708 -2.355 1.00 0.00 H new ATOM 1287 N GLU A 85 11.094 18.396 -3.461 1.00 0.00 N ATOM 1288 CA GLU A 85 12.548 18.450 -3.378 1.00 0.00 C ATOM 1289 C GLU A 85 12.995 19.208 -2.132 1.00 0.00 C ATOM 1290 O GLU A 85 13.562 20.296 -2.227 1.00 0.00 O ATOM 1291 CB GLU A 85 13.124 19.116 -4.629 1.00 0.00 C ATOM 1292 CG GLU A 85 12.200 20.153 -5.245 1.00 0.00 C ATOM 1293 CD GLU A 85 12.916 21.071 -6.215 1.00 0.00 C ATOM 1294 OE1 GLU A 85 13.655 20.559 -7.082 1.00 0.00 O ATOM 1295 OE2 GLU A 85 12.738 22.302 -6.109 1.00 0.00 O ATOM 0 H GLU A 85 10.610 18.802 -2.660 1.00 0.00 H new ATOM 0 HA GLU A 85 12.922 17.428 -3.312 1.00 0.00 H new ATOM 0 HB2 GLU A 85 14.071 19.591 -4.374 1.00 0.00 H new ATOM 0 HB3 GLU A 85 13.342 18.348 -5.372 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.386 19.646 -5.764 1.00 0.00 H new ATOM 0 HG3 GLU A 85 11.750 20.749 -4.452 1.00 0.00 H new ATOM 1302 N GLY A 86 12.734 18.628 -0.966 1.00 0.00 N ATOM 1303 CA GLY A 86 13.116 19.265 0.280 1.00 0.00 C ATOM 1304 C GLY A 86 12.651 18.489 1.497 1.00 0.00 C ATOM 1305 O GLY A 86 11.831 18.976 2.275 1.00 0.00 O ATOM 0 H GLY A 86 12.265 17.728 -0.861 1.00 0.00 H new ATOM 0 HA2 GLY A 86 14.200 19.370 0.313 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.697 20.271 0.313 1.00 0.00 H new ATOM 1309 N ARG A 87 13.176 17.279 1.663 1.00 0.00 N ATOM 1310 CA ARG A 87 12.810 16.437 2.795 1.00 0.00 C ATOM 1311 C ARG A 87 13.228 14.988 2.557 1.00 0.00 C ATOM 1312 O ARG A 87 14.360 14.605 2.850 1.00 0.00 O ATOM 1313 CB ARG A 87 11.304 16.517 3.053 1.00 0.00 C ATOM 1314 CG ARG A 87 10.927 17.483 4.165 1.00 0.00 C ATOM 1315 CD ARG A 87 10.145 16.786 5.266 1.00 0.00 C ATOM 1316 NE ARG A 87 11.022 16.085 6.201 1.00 0.00 N ATOM 1317 CZ ARG A 87 11.858 16.703 7.029 1.00 0.00 C ATOM 1318 NH1 ARG A 87 11.930 18.027 7.036 1.00 0.00 N ATOM 1319 NH2 ARG A 87 12.622 15.997 7.851 1.00 0.00 N ATOM 0 H ARG A 87 13.856 16.860 1.028 1.00 0.00 H new ATOM 0 HA ARG A 87 13.339 16.804 3.674 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.802 16.820 2.134 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.934 15.523 3.305 1.00 0.00 H new ATOM 0 HG2 ARG A 87 11.830 17.928 4.584 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.331 18.298 3.754 1.00 0.00 H new ATOM 0 HD2 ARG A 87 9.550 17.520 5.809 1.00 0.00 H new ATOM 0 HD3 ARG A 87 9.448 16.076 4.822 1.00 0.00 H new ATOM 0 HE ARG A 87 10.991 15.066 6.219 1.00 0.00 H new ATOM 0 HH11 ARG A 87 11.343 18.573 6.405 1.00 0.00 H new ATOM 0 HH12 ARG A 87 12.572 18.499 7.672 1.00 0.00 H new ATOM 0 HH21 ARG A 87 12.569 14.978 7.848 1.00 0.00 H new ATOM 0 HH22 ARG A 87 13.263 16.472 8.486 1.00 0.00 H new ATOM 1333 N PHE A 88 12.310 14.183 2.027 1.00 0.00 N ATOM 1334 CA PHE A 88 12.594 12.778 1.759 1.00 0.00 C ATOM 1335 C PHE A 88 13.040 12.567 0.314 1.00 0.00 C ATOM 1336 O PHE A 88 13.807 11.649 0.021 1.00 0.00 O ATOM 1337 CB PHE A 88 11.358 11.925 2.049 1.00 0.00 C ATOM 1338 CG PHE A 88 11.679 10.588 2.653 1.00 0.00 C ATOM 1339 CD1 PHE A 88 12.243 9.584 1.883 1.00 0.00 C ATOM 1340 CD2 PHE A 88 11.418 10.337 3.990 1.00 0.00 C ATOM 1341 CE1 PHE A 88 12.539 8.353 2.435 1.00 0.00 C ATOM 1342 CE2 PHE A 88 11.712 9.108 4.548 1.00 0.00 C ATOM 1343 CZ PHE A 88 12.274 8.114 3.769 1.00 0.00 C ATOM 0 H PHE A 88 11.367 14.479 1.776 1.00 0.00 H new ATOM 0 HA PHE A 88 13.408 12.471 2.415 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.700 12.471 2.725 1.00 0.00 H new ATOM 0 HB3 PHE A 88 10.806 11.772 1.121 1.00 0.00 H new ATOM 0 HD1 PHE A 88 12.454 9.766 0.839 1.00 0.00 H new ATOM 0 HD2 PHE A 88 10.980 11.111 4.603 1.00 0.00 H new ATOM 0 HE1 PHE A 88 12.977 7.578 1.824 1.00 0.00 H new ATOM 0 HE2 PHE A 88 11.503 8.924 5.591 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.505 7.152 4.203 1.00 0.00 H new ATOM 1353 N SER A 89 12.550 13.412 -0.587 1.00 0.00 N ATOM 1354 CA SER A 89 12.892 13.302 -2.001 1.00 0.00 C ATOM 1355 C SER A 89 14.245 13.939 -2.310 1.00 0.00 C ATOM 1356 O SER A 89 14.924 13.539 -3.257 1.00 0.00 O ATOM 1357 CB SER A 89 11.811 13.960 -2.861 1.00 0.00 C ATOM 1358 OG SER A 89 12.076 15.338 -3.047 1.00 0.00 O ATOM 0 H SER A 89 11.916 14.179 -0.364 1.00 0.00 H new ATOM 0 HA SER A 89 12.955 12.240 -2.237 1.00 0.00 H new ATOM 0 HB2 SER A 89 11.760 13.462 -3.829 1.00 0.00 H new ATOM 0 HB3 SER A 89 10.838 13.835 -2.386 1.00 0.00 H new ATOM 0 HG SER A 89 11.239 15.844 -2.982 1.00 0.00 H new ATOM 1364 N ASP A 90 14.640 14.925 -1.510 1.00 0.00 N ATOM 1365 CA ASP A 90 15.916 15.597 -1.716 1.00 0.00 C ATOM 1366 C ASP A 90 17.047 14.710 -1.237 1.00 0.00 C ATOM 1367 O ASP A 90 18.077 14.571 -1.892 1.00 0.00 O ATOM 1368 CB ASP A 90 15.945 16.936 -0.976 1.00 0.00 C ATOM 1369 CG ASP A 90 16.144 18.110 -1.914 1.00 0.00 C ATOM 1370 OD1 ASP A 90 15.755 17.997 -3.096 1.00 0.00 O ATOM 1371 OD2 ASP A 90 16.687 19.142 -1.467 1.00 0.00 O ATOM 0 H ASP A 90 14.098 15.274 -0.719 1.00 0.00 H new ATOM 0 HA ASP A 90 16.041 15.791 -2.781 1.00 0.00 H new ATOM 0 HB2 ASP A 90 15.011 17.066 -0.429 1.00 0.00 H new ATOM 0 HB3 ASP A 90 16.748 16.923 -0.239 1.00 0.00 H new ATOM 1376 N TYR A 91 16.827 14.111 -0.080 1.00 0.00 N ATOM 1377 CA TYR A 91 17.795 13.224 0.534 1.00 0.00 C ATOM 1378 C TYR A 91 17.864 11.897 -0.210 1.00 0.00 C ATOM 1379 O TYR A 91 18.879 11.202 -0.173 1.00 0.00 O ATOM 1380 CB TYR A 91 17.396 12.993 1.986 1.00 0.00 C ATOM 1381 CG TYR A 91 18.528 12.504 2.863 1.00 0.00 C ATOM 1382 CD1 TYR A 91 18.809 11.148 2.978 1.00 0.00 C ATOM 1383 CD2 TYR A 91 19.316 13.400 3.575 1.00 0.00 C ATOM 1384 CE1 TYR A 91 19.843 10.699 3.778 1.00 0.00 C ATOM 1385 CE2 TYR A 91 20.352 12.958 4.376 1.00 0.00 C ATOM 1386 CZ TYR A 91 20.611 11.608 4.474 1.00 0.00 C ATOM 1387 OH TYR A 91 21.643 11.165 5.271 1.00 0.00 O ATOM 0 H TYR A 91 15.970 14.227 0.460 1.00 0.00 H new ATOM 0 HA TYR A 91 18.783 13.683 0.488 1.00 0.00 H new ATOM 0 HB2 TYR A 91 17.007 13.924 2.398 1.00 0.00 H new ATOM 0 HB3 TYR A 91 16.584 12.266 2.018 1.00 0.00 H new ATOM 0 HD1 TYR A 91 18.210 10.433 2.433 1.00 0.00 H new ATOM 0 HD2 TYR A 91 19.116 14.459 3.501 1.00 0.00 H new ATOM 0 HE1 TYR A 91 20.048 9.642 3.857 1.00 0.00 H new ATOM 0 HE2 TYR A 91 20.956 13.667 4.923 1.00 0.00 H new ATOM 0 HH TYR A 91 22.085 11.933 5.690 1.00 0.00 H new ATOM 1397 N LEU A 92 16.772 11.549 -0.883 1.00 0.00 N ATOM 1398 CA LEU A 92 16.702 10.303 -1.633 1.00 0.00 C ATOM 1399 C LEU A 92 17.628 10.334 -2.847 1.00 0.00 C ATOM 1400 O LEU A 92 18.374 9.388 -3.094 1.00 0.00 O ATOM 1401 CB LEU A 92 15.265 10.029 -2.075 1.00 0.00 C ATOM 1402 CG LEU A 92 14.668 8.723 -1.548 1.00 0.00 C ATOM 1403 CD1 LEU A 92 13.175 8.664 -1.831 1.00 0.00 C ATOM 1404 CD2 LEU A 92 15.380 7.528 -2.165 1.00 0.00 C ATOM 0 H LEU A 92 15.924 12.114 -0.923 1.00 0.00 H new ATOM 0 HA LEU A 92 17.032 9.498 -0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.636 10.857 -1.749 1.00 0.00 H new ATOM 0 HB3 LEU A 92 15.232 10.013 -3.164 1.00 0.00 H new ATOM 0 HG LEU A 92 14.811 8.689 -0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 92 12.769 7.728 -1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 92 12.678 9.502 -1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 92 13.006 8.720 -2.906 1.00 0.00 H new ATOM 0 HD21 LEU A 92 14.944 6.606 -1.780 1.00 0.00 H new ATOM 0 HD22 LEU A 92 15.268 7.558 -3.249 1.00 0.00 H new ATOM 0 HD23 LEU A 92 16.439 7.563 -1.909 1.00 0.00 H new ATOM 1416 N ARG A 93 17.569 11.420 -3.610 1.00 0.00 N ATOM 1417 CA ARG A 93 18.400 11.550 -4.803 1.00 0.00 C ATOM 1418 C ARG A 93 19.742 12.206 -4.492 1.00 0.00 C ATOM 1419 O ARG A 93 20.722 11.996 -5.207 1.00 0.00 O ATOM 1420 CB ARG A 93 17.666 12.354 -5.876 1.00 0.00 C ATOM 1421 CG ARG A 93 17.223 11.520 -7.066 1.00 0.00 C ATOM 1422 CD ARG A 93 17.835 12.026 -8.362 1.00 0.00 C ATOM 1423 NE ARG A 93 17.012 13.055 -8.991 1.00 0.00 N ATOM 1424 CZ ARG A 93 17.187 13.478 -10.238 1.00 0.00 C ATOM 1425 NH1 ARG A 93 18.150 12.959 -10.987 1.00 0.00 N ATOM 1426 NH2 ARG A 93 16.397 14.419 -10.738 1.00 0.00 N ATOM 0 H ARG A 93 16.960 12.217 -3.427 1.00 0.00 H new ATOM 0 HA ARG A 93 18.597 10.544 -5.173 1.00 0.00 H new ATOM 0 HB2 ARG A 93 16.792 12.827 -5.429 1.00 0.00 H new ATOM 0 HB3 ARG A 93 18.317 13.155 -6.227 1.00 0.00 H new ATOM 0 HG2 ARG A 93 17.510 10.480 -6.909 1.00 0.00 H new ATOM 0 HG3 ARG A 93 16.136 11.543 -7.143 1.00 0.00 H new ATOM 0 HD2 ARG A 93 18.828 12.429 -8.161 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.963 11.192 -9.052 1.00 0.00 H new ATOM 0 HE ARG A 93 16.260 13.472 -8.442 1.00 0.00 H new ATOM 0 HH11 ARG A 93 18.758 12.234 -10.606 1.00 0.00 H new ATOM 0 HH12 ARG A 93 18.283 13.285 -11.944 1.00 0.00 H new ATOM 0 HH21 ARG A 93 15.654 14.819 -10.165 1.00 0.00 H new ATOM 0 HH22 ARG A 93 16.533 14.743 -11.696 1.00 0.00 H new ATOM 1440 N ASN A 94 19.786 13.007 -3.432 1.00 0.00 N ATOM 1441 CA ASN A 94 21.017 13.690 -3.053 1.00 0.00 C ATOM 1442 C ASN A 94 21.763 12.926 -1.963 1.00 0.00 C ATOM 1443 O ASN A 94 22.803 13.378 -1.484 1.00 0.00 O ATOM 1444 CB ASN A 94 20.718 15.112 -2.577 1.00 0.00 C ATOM 1445 CG ASN A 94 20.003 15.936 -3.629 1.00 0.00 C ATOM 1446 OD1 ASN A 94 18.780 15.877 -3.755 1.00 0.00 O ATOM 1447 ND2 ASN A 94 20.765 16.712 -4.391 1.00 0.00 N ATOM 0 H ASN A 94 18.989 13.198 -2.824 1.00 0.00 H new ATOM 0 HA ASN A 94 21.653 13.735 -3.937 1.00 0.00 H new ATOM 0 HB2 ASN A 94 20.107 15.069 -1.676 1.00 0.00 H new ATOM 0 HB3 ASN A 94 21.651 15.605 -2.306 1.00 0.00 H new ATOM 0 HD21 ASN A 94 20.340 17.290 -5.116 1.00 0.00 H new ATOM 0 HD22 ASN A 94 21.775 16.730 -4.252 1.00 0.00 H new ATOM 1454 N ASP A 95 21.231 11.773 -1.568 1.00 0.00 N ATOM 1455 CA ASP A 95 21.867 10.972 -0.529 1.00 0.00 C ATOM 1456 C ASP A 95 21.360 9.531 -0.523 1.00 0.00 C ATOM 1457 O ASP A 95 21.503 8.827 0.477 1.00 0.00 O ATOM 1458 CB ASP A 95 21.632 11.607 0.842 1.00 0.00 C ATOM 1459 CG ASP A 95 22.855 12.337 1.360 1.00 0.00 C ATOM 1460 OD1 ASP A 95 23.978 11.822 1.169 1.00 0.00 O ATOM 1461 OD2 ASP A 95 22.692 13.423 1.955 1.00 0.00 O ATOM 0 H ASP A 95 20.371 11.376 -1.947 1.00 0.00 H new ATOM 0 HA ASP A 95 22.935 10.947 -0.747 1.00 0.00 H new ATOM 0 HB2 ASP A 95 20.797 12.304 0.778 1.00 0.00 H new ATOM 0 HB3 ASP A 95 21.347 10.832 1.554 1.00 0.00 H new ATOM 1466 N ALA A 96 20.772 9.087 -1.631 1.00 0.00 N ATOM 1467 CA ALA A 96 20.264 7.722 -1.709 1.00 0.00 C ATOM 1468 C ALA A 96 20.387 7.157 -3.114 1.00 0.00 C ATOM 1469 O ALA A 96 19.618 6.281 -3.512 1.00 0.00 O ATOM 1470 CB ALA A 96 18.822 7.667 -1.242 1.00 0.00 C ATOM 0 H ALA A 96 20.637 9.644 -2.475 1.00 0.00 H new ATOM 0 HA ALA A 96 20.874 7.105 -1.050 1.00 0.00 H new ATOM 0 HB1 ALA A 96 18.458 6.642 -1.306 1.00 0.00 H new ATOM 0 HB2 ALA A 96 18.761 8.010 -0.209 1.00 0.00 H new ATOM 0 HB3 ALA A 96 18.210 8.310 -1.875 1.00 0.00 H new ATOM 1476 N ARG A 97 21.365 7.650 -3.859 1.00 0.00 N ATOM 1477 CA ARG A 97 21.592 7.180 -5.215 1.00 0.00 C ATOM 1478 C ARG A 97 21.532 5.658 -5.259 1.00 0.00 C ATOM 1479 O ARG A 97 21.430 5.002 -4.222 1.00 0.00 O ATOM 1480 CB ARG A 97 22.949 7.667 -5.730 1.00 0.00 C ATOM 1481 CG ARG A 97 23.183 9.154 -5.522 1.00 0.00 C ATOM 1482 CD ARG A 97 22.119 9.990 -6.214 1.00 0.00 C ATOM 1483 NE ARG A 97 21.932 9.596 -7.608 1.00 0.00 N ATOM 1484 CZ ARG A 97 22.816 9.844 -8.568 1.00 0.00 C ATOM 1485 NH1 ARG A 97 23.948 10.477 -8.285 1.00 0.00 N ATOM 1486 NH2 ARG A 97 22.572 9.459 -9.814 1.00 0.00 N ATOM 0 H ARG A 97 22.012 8.374 -3.547 1.00 0.00 H new ATOM 0 HA ARG A 97 20.810 7.584 -5.858 1.00 0.00 H new ATOM 0 HB2 ARG A 97 23.740 7.110 -5.227 1.00 0.00 H new ATOM 0 HB3 ARG A 97 23.026 7.441 -6.794 1.00 0.00 H new ATOM 0 HG2 ARG A 97 23.185 9.377 -4.455 1.00 0.00 H new ATOM 0 HG3 ARG A 97 24.166 9.425 -5.906 1.00 0.00 H new ATOM 0 HD2 ARG A 97 21.175 9.889 -5.679 1.00 0.00 H new ATOM 0 HD3 ARG A 97 22.400 11.042 -6.170 1.00 0.00 H new ATOM 0 HE ARG A 97 21.075 9.103 -7.858 1.00 0.00 H new ATOM 0 HH11 ARG A 97 24.141 10.774 -7.328 1.00 0.00 H new ATOM 0 HH12 ARG A 97 24.625 10.666 -9.024 1.00 0.00 H new ATOM 0 HH21 ARG A 97 21.704 8.971 -10.036 1.00 0.00 H new ATOM 0 HH22 ARG A 97 23.252 9.651 -10.549 1.00 0.00 H new ATOM 1500 N VAL A 98 21.587 5.102 -6.459 1.00 0.00 N ATOM 1501 CA VAL A 98 21.532 3.679 -6.646 1.00 0.00 C ATOM 1502 C VAL A 98 22.941 3.100 -6.750 1.00 0.00 C ATOM 1503 O VAL A 98 23.871 3.583 -6.104 1.00 0.00 O ATOM 1504 CB VAL A 98 20.729 3.352 -7.921 1.00 0.00 C ATOM 1505 CG1 VAL A 98 19.968 2.060 -7.744 1.00 0.00 C ATOM 1506 CG2 VAL A 98 19.778 4.489 -8.272 1.00 0.00 C ATOM 0 H VAL A 98 21.671 5.634 -7.325 1.00 0.00 H new ATOM 0 HA VAL A 98 21.037 3.230 -5.785 1.00 0.00 H new ATOM 0 HB VAL A 98 21.431 3.233 -8.746 1.00 0.00 H new ATOM 0 HG11 VAL A 98 19.406 1.842 -8.652 1.00 0.00 H new ATOM 0 HG12 VAL A 98 20.669 1.249 -7.547 1.00 0.00 H new ATOM 0 HG13 VAL A 98 19.279 2.156 -6.905 1.00 0.00 H new ATOM 0 HG21 VAL A 98 19.223 4.234 -9.175 1.00 0.00 H new ATOM 0 HG22 VAL A 98 19.080 4.646 -7.450 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.349 5.401 -8.443 1.00 0.00 H new ATOM 1516 N GLY A 99 23.092 2.080 -7.578 1.00 0.00 N ATOM 1517 CA GLY A 99 24.389 1.456 -7.779 1.00 0.00 C ATOM 1518 C GLY A 99 24.819 0.541 -6.640 1.00 0.00 C ATOM 1519 O GLY A 99 25.328 -0.554 -6.881 1.00 0.00 O ATOM 0 H GLY A 99 22.334 1.667 -8.121 1.00 0.00 H new ATOM 0 HA2 GLY A 99 24.364 0.880 -8.704 1.00 0.00 H new ATOM 0 HA3 GLY A 99 25.140 2.236 -7.908 1.00 0.00 H new ATOM 1523 N GLN A 100 24.645 0.995 -5.404 1.00 0.00 N ATOM 1524 CA GLN A 100 25.051 0.215 -4.237 1.00 0.00 C ATOM 1525 C GLN A 100 23.995 -0.811 -3.827 1.00 0.00 C ATOM 1526 O GLN A 100 23.151 -1.214 -4.627 1.00 0.00 O ATOM 1527 CB GLN A 100 25.344 1.151 -3.066 1.00 0.00 C ATOM 1528 CG GLN A 100 24.096 1.648 -2.356 1.00 0.00 C ATOM 1529 CD GLN A 100 24.407 2.678 -1.288 1.00 0.00 C ATOM 1530 OE1 GLN A 100 24.791 2.336 -0.171 1.00 0.00 O ATOM 1531 NE2 GLN A 100 24.241 3.951 -1.630 1.00 0.00 N ATOM 0 H GLN A 100 24.226 1.898 -5.183 1.00 0.00 H new ATOM 0 HA GLN A 100 25.951 -0.336 -4.511 1.00 0.00 H new ATOM 0 HB2 GLN A 100 25.978 0.632 -2.347 1.00 0.00 H new ATOM 0 HB3 GLN A 100 25.910 2.008 -3.430 1.00 0.00 H new ATOM 0 HG2 GLN A 100 23.414 2.082 -3.087 1.00 0.00 H new ATOM 0 HG3 GLN A 100 23.579 0.803 -1.901 1.00 0.00 H new ATOM 0 HE21 GLN A 100 23.920 4.189 -2.569 1.00 0.00 H new ATOM 0 HE22 GLN A 100 24.434 4.690 -0.954 1.00 0.00 H new ATOM 1540 N VAL A 101 24.067 -1.234 -2.565 1.00 0.00 N ATOM 1541 CA VAL A 101 23.139 -2.216 -2.014 1.00 0.00 C ATOM 1542 C VAL A 101 22.468 -1.670 -0.757 1.00 0.00 C ATOM 1543 O VAL A 101 23.092 -0.945 0.017 1.00 0.00 O ATOM 1544 CB VAL A 101 23.860 -3.531 -1.669 1.00 0.00 C ATOM 1545 CG1 VAL A 101 24.667 -3.382 -0.388 1.00 0.00 C ATOM 1546 CG2 VAL A 101 22.864 -4.672 -1.551 1.00 0.00 C ATOM 0 H VAL A 101 24.768 -0.906 -1.900 1.00 0.00 H new ATOM 0 HA VAL A 101 22.385 -2.416 -2.775 1.00 0.00 H new ATOM 0 HB VAL A 101 24.551 -3.765 -2.479 1.00 0.00 H new ATOM 0 HG11 VAL A 101 25.169 -4.323 -0.162 1.00 0.00 H new ATOM 0 HG12 VAL A 101 25.411 -2.596 -0.516 1.00 0.00 H new ATOM 0 HG13 VAL A 101 24.000 -3.120 0.434 1.00 0.00 H new ATOM 0 HG21 VAL A 101 23.393 -5.593 -1.307 1.00 0.00 H new ATOM 0 HG22 VAL A 101 22.145 -4.447 -0.764 1.00 0.00 H new ATOM 0 HG23 VAL A 101 22.339 -4.796 -2.498 1.00 0.00 H new ATOM 1556 N LEU A 102 21.195 -2.008 -0.554 1.00 0.00 N ATOM 1557 CA LEU A 102 20.467 -1.534 0.605 1.00 0.00 C ATOM 1558 C LEU A 102 19.789 -2.694 1.325 1.00 0.00 C ATOM 1559 O LEU A 102 19.191 -3.563 0.692 1.00 0.00 O ATOM 1560 CB LEU A 102 19.443 -0.478 0.172 1.00 0.00 C ATOM 1561 CG LEU A 102 17.984 -0.826 0.454 1.00 0.00 C ATOM 1562 CD1 LEU A 102 17.673 -0.654 1.930 1.00 0.00 C ATOM 1563 CD2 LEU A 102 17.056 0.028 -0.393 1.00 0.00 C ATOM 0 H LEU A 102 20.655 -2.606 -1.179 1.00 0.00 H new ATOM 0 HA LEU A 102 21.166 -1.076 1.305 1.00 0.00 H new ATOM 0 HB2 LEU A 102 19.679 0.460 0.675 1.00 0.00 H new ATOM 0 HB3 LEU A 102 19.557 -0.303 -0.898 1.00 0.00 H new ATOM 0 HG LEU A 102 17.822 -1.871 0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.629 -0.906 2.114 1.00 0.00 H new ATOM 0 HD12 LEU A 102 18.314 -1.313 2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 102 17.853 0.381 2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.021 -0.236 -0.177 1.00 0.00 H new ATOM 0 HD22 LEU A 102 17.218 1.081 -0.162 1.00 0.00 H new ATOM 0 HD23 LEU A 102 17.262 -0.148 -1.449 1.00 0.00 H new ATOM 1575 N SER A 103 19.882 -2.703 2.646 1.00 0.00 N ATOM 1576 CA SER A 103 19.274 -3.760 3.440 1.00 0.00 C ATOM 1577 C SER A 103 17.981 -3.284 4.086 1.00 0.00 C ATOM 1578 O SER A 103 17.955 -2.267 4.780 1.00 0.00 O ATOM 1579 CB SER A 103 20.248 -4.248 4.515 1.00 0.00 C ATOM 1580 OG SER A 103 19.594 -5.084 5.453 1.00 0.00 O ATOM 0 H SER A 103 20.371 -1.992 3.190 1.00 0.00 H new ATOM 0 HA SER A 103 19.039 -4.588 2.772 1.00 0.00 H new ATOM 0 HB2 SER A 103 21.068 -4.793 4.047 1.00 0.00 H new ATOM 0 HB3 SER A 103 20.686 -3.392 5.029 1.00 0.00 H new ATOM 0 HG SER A 103 18.980 -5.686 4.983 1.00 0.00 H new ATOM 1586 N VAL A 104 16.918 -4.045 3.872 1.00 0.00 N ATOM 1587 CA VAL A 104 15.621 -3.729 4.450 1.00 0.00 C ATOM 1588 C VAL A 104 15.404 -4.626 5.659 1.00 0.00 C ATOM 1589 O VAL A 104 15.456 -5.846 5.545 1.00 0.00 O ATOM 1590 CB VAL A 104 14.472 -3.893 3.421 1.00 0.00 C ATOM 1591 CG1 VAL A 104 15.029 -4.117 2.022 1.00 0.00 C ATOM 1592 CG2 VAL A 104 13.531 -5.026 3.806 1.00 0.00 C ATOM 0 H VAL A 104 16.929 -4.889 3.300 1.00 0.00 H new ATOM 0 HA VAL A 104 15.612 -2.683 4.755 1.00 0.00 H new ATOM 0 HB VAL A 104 13.896 -2.967 3.424 1.00 0.00 H new ATOM 0 HG11 VAL A 104 14.206 -4.229 1.316 1.00 0.00 H new ATOM 0 HG12 VAL A 104 15.641 -3.262 1.733 1.00 0.00 H new ATOM 0 HG13 VAL A 104 15.640 -5.020 2.014 1.00 0.00 H new ATOM 0 HG21 VAL A 104 12.739 -5.110 3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 104 14.088 -5.962 3.851 1.00 0.00 H new ATOM 0 HG23 VAL A 104 13.091 -4.818 4.781 1.00 0.00 H new ATOM 1602 N LYS A 105 15.179 -4.028 6.809 1.00 0.00 N ATOM 1603 CA LYS A 105 14.989 -4.809 8.025 1.00 0.00 C ATOM 1604 C LYS A 105 13.746 -4.377 8.778 1.00 0.00 C ATOM 1605 O LYS A 105 13.688 -3.269 9.302 1.00 0.00 O ATOM 1606 CB LYS A 105 16.209 -4.668 8.932 1.00 0.00 C ATOM 1607 CG LYS A 105 17.501 -4.399 8.178 1.00 0.00 C ATOM 1608 CD LYS A 105 18.670 -4.196 9.129 1.00 0.00 C ATOM 1609 CE LYS A 105 19.443 -2.929 8.798 1.00 0.00 C ATOM 1610 NZ LYS A 105 18.557 -1.733 8.762 1.00 0.00 N ATOM 0 H LYS A 105 15.123 -3.017 6.934 1.00 0.00 H new ATOM 0 HA LYS A 105 14.864 -5.851 7.732 1.00 0.00 H new ATOM 0 HB2 LYS A 105 16.034 -3.856 9.638 1.00 0.00 H new ATOM 0 HB3 LYS A 105 16.323 -5.580 9.518 1.00 0.00 H new ATOM 0 HG2 LYS A 105 17.714 -5.234 7.511 1.00 0.00 H new ATOM 0 HG3 LYS A 105 17.381 -3.514 7.553 1.00 0.00 H new ATOM 0 HD2 LYS A 105 18.302 -4.142 10.154 1.00 0.00 H new ATOM 0 HD3 LYS A 105 19.338 -5.056 9.075 1.00 0.00 H new ATOM 0 HE2 LYS A 105 20.227 -2.778 9.540 1.00 0.00 H new ATOM 0 HE3 LYS A 105 19.935 -3.046 7.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 18.581 -1.312 7.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 17.583 -2.016 8.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 18.888 -1.035 9.459 1.00 0.00 H new ATOM 1624 N GLY A 106 12.755 -5.251 8.839 1.00 0.00 N ATOM 1625 CA GLY A 106 11.534 -4.914 9.546 1.00 0.00 C ATOM 1626 C GLY A 106 10.556 -6.067 9.661 1.00 0.00 C ATOM 1627 O GLY A 106 9.632 -6.183 8.855 1.00 0.00 O ATOM 0 H GLY A 106 12.771 -6.179 8.417 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.789 -4.565 10.547 1.00 0.00 H new ATOM 0 HA3 GLY A 106 11.046 -4.085 9.034 1.00 0.00 H new ATOM 1631 N PRO A 107 10.715 -6.927 10.677 1.00 0.00 N ATOM 1632 CA PRO A 107 9.808 -8.055 10.898 1.00 0.00 C ATOM 1633 C PRO A 107 8.435 -7.566 11.340 1.00 0.00 C ATOM 1634 O PRO A 107 8.004 -7.813 12.467 1.00 0.00 O ATOM 1635 CB PRO A 107 10.488 -8.846 12.016 1.00 0.00 C ATOM 1636 CG PRO A 107 11.321 -7.844 12.739 1.00 0.00 C ATOM 1637 CD PRO A 107 11.769 -6.848 11.704 1.00 0.00 C ATOM 0 HA PRO A 107 9.640 -8.648 9.999 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.754 -9.303 12.680 1.00 0.00 H new ATOM 0 HB3 PRO A 107 11.100 -9.653 11.614 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.747 -7.356 13.527 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.177 -8.321 13.217 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.850 -5.844 12.121 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.747 -7.104 11.297 1.00 0.00 H new ATOM 1645 N LEU A 108 7.769 -6.841 10.448 1.00 0.00 N ATOM 1646 CA LEU A 108 6.456 -6.275 10.736 1.00 0.00 C ATOM 1647 C LEU A 108 5.326 -7.236 10.391 1.00 0.00 C ATOM 1648 O LEU A 108 5.541 -8.298 9.808 1.00 0.00 O ATOM 1649 CB LEU A 108 6.264 -4.973 9.951 1.00 0.00 C ATOM 1650 CG LEU A 108 6.851 -3.704 10.582 1.00 0.00 C ATOM 1651 CD1 LEU A 108 5.808 -2.600 10.600 1.00 0.00 C ATOM 1652 CD2 LEU A 108 7.367 -3.969 11.989 1.00 0.00 C ATOM 0 H LEU A 108 8.120 -6.630 9.514 1.00 0.00 H new ATOM 0 HA LEU A 108 6.418 -6.081 11.808 1.00 0.00 H new ATOM 0 HB2 LEU A 108 6.708 -5.101 8.964 1.00 0.00 H new ATOM 0 HB3 LEU A 108 5.195 -4.818 9.802 1.00 0.00 H new ATOM 0 HG LEU A 108 7.697 -3.386 9.973 1.00 0.00 H new ATOM 0 HD11 LEU A 108 6.235 -1.704 11.050 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.494 -2.380 9.580 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.946 -2.923 11.183 1.00 0.00 H new ATOM 0 HD21 LEU A 108 7.776 -3.049 12.406 1.00 0.00 H new ATOM 0 HD22 LEU A 108 6.548 -4.319 12.617 1.00 0.00 H new ATOM 0 HD23 LEU A 108 8.147 -4.729 11.953 1.00 0.00 H new ATOM 1664 N GLY A 109 4.116 -6.827 10.752 1.00 0.00 N ATOM 1665 CA GLY A 109 2.933 -7.619 10.479 1.00 0.00 C ATOM 1666 C GLY A 109 2.088 -6.988 9.394 1.00 0.00 C ATOM 1667 O GLY A 109 2.387 -5.883 8.940 1.00 0.00 O ATOM 0 H GLY A 109 3.933 -5.948 11.236 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.227 -8.624 10.176 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.343 -7.721 11.390 1.00 0.00 H new ATOM 1671 N VAL A 110 1.033 -7.672 8.971 1.00 0.00 N ATOM 1672 CA VAL A 110 0.171 -7.142 7.937 1.00 0.00 C ATOM 1673 C VAL A 110 -1.156 -6.699 8.526 1.00 0.00 C ATOM 1674 O VAL A 110 -1.988 -7.513 8.926 1.00 0.00 O ATOM 1675 CB VAL A 110 -0.094 -8.185 6.838 1.00 0.00 C ATOM 1676 CG1 VAL A 110 1.177 -8.472 6.054 1.00 0.00 C ATOM 1677 CG2 VAL A 110 -0.657 -9.461 7.443 1.00 0.00 C ATOM 0 H VAL A 110 0.760 -8.587 9.328 1.00 0.00 H new ATOM 0 HA VAL A 110 0.683 -6.287 7.496 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.833 -7.780 6.147 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.969 -9.212 5.281 1.00 0.00 H new ATOM 0 HG12 VAL A 110 1.533 -7.553 5.589 1.00 0.00 H new ATOM 0 HG13 VAL A 110 1.942 -8.857 6.729 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.839 -10.189 6.652 1.00 0.00 H new ATOM 0 HG22 VAL A 110 0.057 -9.871 8.157 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.594 -9.239 7.954 1.00 0.00 H new ATOM 1687 N PHE A 111 -1.332 -5.394 8.557 1.00 0.00 N ATOM 1688 CA PHE A 111 -2.541 -4.778 9.073 1.00 0.00 C ATOM 1689 C PHE A 111 -3.194 -3.919 8.000 1.00 0.00 C ATOM 1690 O PHE A 111 -2.526 -3.130 7.333 1.00 0.00 O ATOM 1691 CB PHE A 111 -2.221 -3.928 10.305 1.00 0.00 C ATOM 1692 CG PHE A 111 -2.639 -4.562 11.600 1.00 0.00 C ATOM 1693 CD1 PHE A 111 -1.895 -5.589 12.157 1.00 0.00 C ATOM 1694 CD2 PHE A 111 -3.777 -4.130 12.261 1.00 0.00 C ATOM 1695 CE1 PHE A 111 -2.277 -6.173 13.351 1.00 0.00 C ATOM 1696 CE2 PHE A 111 -4.165 -4.709 13.454 1.00 0.00 C ATOM 1697 CZ PHE A 111 -3.413 -5.732 14.000 1.00 0.00 C ATOM 0 H PHE A 111 -0.637 -4.726 8.223 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.236 -5.566 9.363 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -1.149 -3.736 10.334 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -2.716 -2.962 10.207 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -1.006 -5.938 11.653 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -4.368 -3.331 11.839 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -1.688 -6.973 13.775 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -5.055 -4.363 13.959 1.00 0.00 H new ATOM 0 HZ PHE A 111 -3.714 -6.186 14.933 1.00 0.00 H new ATOM 1707 N GLY A 112 -4.495 -4.077 7.835 1.00 0.00 N ATOM 1708 CA GLY A 112 -5.214 -3.309 6.840 1.00 0.00 C ATOM 1709 C GLY A 112 -5.969 -4.195 5.878 1.00 0.00 C ATOM 1710 O GLY A 112 -7.143 -4.497 6.094 1.00 0.00 O ATOM 0 H GLY A 112 -5.070 -4.725 8.373 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -5.912 -2.636 7.337 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -4.512 -2.687 6.285 1.00 0.00 H new ATOM 1714 N LEU A 113 -5.293 -4.625 4.822 1.00 0.00 N ATOM 1715 CA LEU A 113 -5.911 -5.492 3.834 1.00 0.00 C ATOM 1716 C LEU A 113 -5.886 -6.932 4.318 1.00 0.00 C ATOM 1717 O LEU A 113 -4.820 -7.507 4.539 1.00 0.00 O ATOM 1718 CB LEU A 113 -5.188 -5.367 2.486 1.00 0.00 C ATOM 1719 CG LEU A 113 -4.170 -6.468 2.171 1.00 0.00 C ATOM 1720 CD1 LEU A 113 -3.880 -6.514 0.679 1.00 0.00 C ATOM 1721 CD2 LEU A 113 -2.886 -6.247 2.957 1.00 0.00 C ATOM 0 H LEU A 113 -4.320 -4.388 4.629 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.948 -5.186 3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.936 -5.353 1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.675 -4.405 2.458 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.596 -7.426 2.469 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -3.155 -7.302 0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -4.802 -6.719 0.135 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -3.475 -5.555 0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -2.174 -7.038 2.721 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -2.457 -5.281 2.689 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.106 -6.263 4.025 1.00 0.00 H new ATOM 1733 N LYS A 114 -7.064 -7.509 4.489 1.00 0.00 N ATOM 1734 CA LYS A 114 -7.165 -8.888 4.955 1.00 0.00 C ATOM 1735 C LYS A 114 -8.225 -9.672 4.190 1.00 0.00 C ATOM 1736 O LYS A 114 -9.417 -9.391 4.290 1.00 0.00 O ATOM 1737 CB LYS A 114 -7.481 -8.922 6.447 1.00 0.00 C ATOM 1738 CG LYS A 114 -6.807 -10.068 7.186 1.00 0.00 C ATOM 1739 CD LYS A 114 -5.304 -10.068 6.960 1.00 0.00 C ATOM 1740 CE LYS A 114 -4.547 -10.372 8.244 1.00 0.00 C ATOM 1741 NZ LYS A 114 -4.625 -11.815 8.606 1.00 0.00 N ATOM 0 H LYS A 114 -7.959 -7.051 4.315 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.200 -9.361 4.773 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.172 -7.979 6.897 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.560 -9.000 6.580 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.016 -9.987 8.253 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.227 -11.016 6.850 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.049 -10.809 6.202 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.993 -9.097 6.574 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.503 -10.083 8.127 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -4.955 -9.771 9.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.097 -11.981 9.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.620 -12.085 8.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.213 -12.387 7.842 1.00 0.00 H new ATOM 1755 N GLU A 115 -7.779 -10.674 3.444 1.00 0.00 N ATOM 1756 CA GLU A 115 -8.685 -11.522 2.678 1.00 0.00 C ATOM 1757 C GLU A 115 -8.833 -12.882 3.355 1.00 0.00 C ATOM 1758 O GLU A 115 -7.841 -13.525 3.695 1.00 0.00 O ATOM 1759 CB GLU A 115 -8.169 -11.701 1.250 1.00 0.00 C ATOM 1760 CG GLU A 115 -6.783 -12.321 1.177 1.00 0.00 C ATOM 1761 CD GLU A 115 -6.822 -13.837 1.178 1.00 0.00 C ATOM 1762 OE1 GLU A 115 -7.900 -14.403 1.458 1.00 0.00 O ATOM 1763 OE2 GLU A 115 -5.776 -14.458 0.898 1.00 0.00 O ATOM 0 H GLU A 115 -6.793 -10.920 3.352 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.661 -11.039 2.639 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.868 -12.328 0.696 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.150 -10.730 0.755 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.281 -11.975 0.274 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -6.189 -11.976 2.024 1.00 0.00 H new ATOM 1770 N ARG A 116 -10.075 -13.313 3.557 1.00 0.00 N ATOM 1771 CA ARG A 116 -10.334 -14.596 4.203 1.00 0.00 C ATOM 1772 C ARG A 116 -10.562 -15.692 3.173 1.00 0.00 C ATOM 1773 O ARG A 116 -11.053 -16.773 3.497 1.00 0.00 O ATOM 1774 CB ARG A 116 -11.544 -14.491 5.133 1.00 0.00 C ATOM 1775 CG ARG A 116 -11.424 -15.341 6.387 1.00 0.00 C ATOM 1776 CD ARG A 116 -12.220 -16.631 6.264 1.00 0.00 C ATOM 1777 NE ARG A 116 -11.367 -17.813 6.363 1.00 0.00 N ATOM 1778 CZ ARG A 116 -10.702 -18.150 7.463 1.00 0.00 C ATOM 1779 NH1 ARG A 116 -10.791 -17.396 8.552 1.00 0.00 N ATOM 1780 NH2 ARG A 116 -9.947 -19.240 7.477 1.00 0.00 N ATOM 0 H ARG A 116 -10.912 -12.797 3.285 1.00 0.00 H new ATOM 0 HA ARG A 116 -9.455 -14.858 4.792 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -11.680 -13.449 5.422 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -12.439 -14.789 4.586 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -10.375 -15.575 6.570 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.779 -14.774 7.248 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -12.978 -16.665 7.046 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -12.746 -16.643 5.309 1.00 0.00 H new ATOM 0 HE ARG A 116 -11.277 -18.412 5.543 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.370 -16.557 8.545 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -10.280 -17.656 9.396 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.876 -19.822 6.642 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.437 -19.497 8.323 1.00 0.00 H new ATOM 1794 N GLY A 117 -10.208 -15.401 1.930 1.00 0.00 N ATOM 1795 CA GLY A 117 -10.384 -16.366 0.864 1.00 0.00 C ATOM 1796 C GLY A 117 -11.705 -16.176 0.157 1.00 0.00 C ATOM 1797 O GLY A 117 -11.745 -15.794 -1.012 1.00 0.00 O ATOM 0 H GLY A 117 -9.801 -14.512 1.640 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -9.569 -16.270 0.147 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -10.331 -17.375 1.273 1.00 0.00 H new ATOM 1801 N MET A 118 -12.792 -16.423 0.877 1.00 0.00 N ATOM 1802 CA MET A 118 -14.120 -16.253 0.321 1.00 0.00 C ATOM 1803 C MET A 118 -14.974 -15.394 1.242 1.00 0.00 C ATOM 1804 O MET A 118 -15.670 -15.906 2.118 1.00 0.00 O ATOM 1805 CB MET A 118 -14.786 -17.613 0.108 1.00 0.00 C ATOM 1806 CG MET A 118 -15.901 -17.589 -0.925 1.00 0.00 C ATOM 1807 SD MET A 118 -16.906 -19.084 -0.896 1.00 0.00 S ATOM 1808 CE MET A 118 -16.057 -20.088 -2.113 1.00 0.00 C ATOM 0 H MET A 118 -12.776 -16.741 1.846 1.00 0.00 H new ATOM 0 HA MET A 118 -14.028 -15.752 -0.642 1.00 0.00 H new ATOM 0 HB2 MET A 118 -14.030 -18.334 -0.202 1.00 0.00 H new ATOM 0 HB3 MET A 118 -15.190 -17.963 1.058 1.00 0.00 H new ATOM 0 HG2 MET A 118 -16.539 -16.724 -0.745 1.00 0.00 H new ATOM 0 HG3 MET A 118 -15.469 -17.466 -1.918 1.00 0.00 H new ATOM 0 HE1 MET A 118 -16.562 -21.049 -2.208 1.00 0.00 H new ATOM 0 HE2 MET A 118 -16.065 -19.577 -3.076 1.00 0.00 H new ATOM 0 HE3 MET A 118 -15.027 -20.250 -1.796 1.00 0.00 H new ATOM 1818 N ALA A 119 -14.919 -14.085 1.032 1.00 0.00 N ATOM 1819 CA ALA A 119 -15.694 -13.151 1.842 1.00 0.00 C ATOM 1820 C ALA A 119 -15.716 -11.758 1.225 1.00 0.00 C ATOM 1821 O ALA A 119 -14.725 -11.297 0.660 1.00 0.00 O ATOM 1822 CB ALA A 119 -15.144 -13.086 3.258 1.00 0.00 C ATOM 0 H ALA A 119 -14.348 -13.646 0.310 1.00 0.00 H new ATOM 0 HA ALA A 119 -16.719 -13.521 1.876 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -15.735 -12.384 3.846 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -15.195 -14.075 3.714 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -14.107 -12.752 3.230 1.00 0.00 H new ATOM 1828 N PRO A 120 -16.861 -11.071 1.336 1.00 0.00 N ATOM 1829 CA PRO A 120 -17.039 -9.720 0.801 1.00 0.00 C ATOM 1830 C PRO A 120 -16.404 -8.659 1.692 1.00 0.00 C ATOM 1831 O PRO A 120 -16.899 -8.378 2.784 1.00 0.00 O ATOM 1832 CB PRO A 120 -18.558 -9.560 0.785 1.00 0.00 C ATOM 1833 CG PRO A 120 -19.027 -10.399 1.924 1.00 0.00 C ATOM 1834 CD PRO A 120 -18.080 -11.567 2.001 1.00 0.00 C ATOM 0 HA PRO A 120 -16.566 -9.594 -0.173 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -18.850 -8.517 0.912 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.984 -9.897 -0.160 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -19.022 -9.831 2.854 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -20.051 -10.737 1.763 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -17.884 -11.856 3.033 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -18.484 -12.444 1.495 1.00 0.00 H new ATOM 1842 N ARG A 121 -15.307 -8.071 1.226 1.00 0.00 N ATOM 1843 CA ARG A 121 -14.614 -7.039 1.999 1.00 0.00 C ATOM 1844 C ARG A 121 -14.195 -5.876 1.104 1.00 0.00 C ATOM 1845 O ARG A 121 -13.980 -6.057 -0.093 1.00 0.00 O ATOM 1846 CB ARG A 121 -13.380 -7.618 2.700 1.00 0.00 C ATOM 1847 CG ARG A 121 -13.442 -9.119 2.943 1.00 0.00 C ATOM 1848 CD ARG A 121 -12.255 -9.829 2.308 1.00 0.00 C ATOM 1849 NE ARG A 121 -12.510 -11.252 2.106 1.00 0.00 N ATOM 1850 CZ ARG A 121 -11.896 -11.984 1.181 1.00 0.00 C ATOM 1851 NH1 ARG A 121 -11.001 -11.427 0.377 1.00 0.00 N ATOM 1852 NH2 ARG A 121 -12.179 -13.273 1.060 1.00 0.00 N ATOM 0 H ARG A 121 -14.879 -8.287 0.325 1.00 0.00 H new ATOM 0 HA ARG A 121 -15.310 -6.671 2.753 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -12.498 -7.396 2.099 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -13.250 -7.112 3.657 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -13.456 -9.316 4.015 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -14.370 -9.518 2.533 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -12.025 -9.363 1.350 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -11.377 -9.705 2.942 1.00 0.00 H new ATOM 0 HE ARG A 121 -13.196 -11.709 2.707 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -10.782 -10.435 0.467 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -10.531 -11.991 -0.332 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -12.868 -13.704 1.676 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -11.708 -13.834 0.350 1.00 0.00 H new ATOM 1866 N TYR A 122 -14.074 -4.679 1.683 1.00 0.00 N ATOM 1867 CA TYR A 122 -13.677 -3.512 0.914 1.00 0.00 C ATOM 1868 C TYR A 122 -12.397 -2.904 1.468 1.00 0.00 C ATOM 1869 O TYR A 122 -12.326 -2.534 2.639 1.00 0.00 O ATOM 1870 CB TYR A 122 -14.794 -2.474 0.909 1.00 0.00 C ATOM 1871 CG TYR A 122 -16.124 -3.029 0.454 1.00 0.00 C ATOM 1872 CD1 TYR A 122 -16.772 -4.016 1.184 1.00 0.00 C ATOM 1873 CD2 TYR A 122 -16.728 -2.569 -0.707 1.00 0.00 C ATOM 1874 CE1 TYR A 122 -17.988 -4.524 0.770 1.00 0.00 C ATOM 1875 CE2 TYR A 122 -17.941 -3.071 -1.128 1.00 0.00 C ATOM 1876 CZ TYR A 122 -18.569 -4.047 -0.386 1.00 0.00 C ATOM 1877 OH TYR A 122 -19.782 -4.548 -0.799 1.00 0.00 O ATOM 0 H TYR A 122 -14.245 -4.500 2.672 1.00 0.00 H new ATOM 0 HA TYR A 122 -13.488 -3.831 -0.111 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -14.904 -2.064 1.913 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -14.510 -1.648 0.256 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -16.319 -4.392 2.089 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -16.239 -1.804 -1.292 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -18.481 -5.291 1.349 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -18.396 -2.701 -2.035 1.00 0.00 H new ATOM 0 HH TYR A 122 -19.975 -5.378 -0.316 1.00 0.00 H new ATOM 1887 N PHE A 123 -11.390 -2.797 0.611 1.00 0.00 N ATOM 1888 CA PHE A 123 -10.112 -2.228 1.001 1.00 0.00 C ATOM 1889 C PHE A 123 -9.933 -0.858 0.368 1.00 0.00 C ATOM 1890 O PHE A 123 -9.788 -0.740 -0.847 1.00 0.00 O ATOM 1891 CB PHE A 123 -8.962 -3.146 0.589 1.00 0.00 C ATOM 1892 CG PHE A 123 -7.611 -2.570 0.897 1.00 0.00 C ATOM 1893 CD1 PHE A 123 -6.993 -1.709 0.005 1.00 0.00 C ATOM 1894 CD2 PHE A 123 -6.963 -2.883 2.080 1.00 0.00 C ATOM 1895 CE1 PHE A 123 -5.753 -1.173 0.289 1.00 0.00 C ATOM 1896 CE2 PHE A 123 -5.722 -2.349 2.368 1.00 0.00 C ATOM 1897 CZ PHE A 123 -5.116 -1.492 1.471 1.00 0.00 C ATOM 0 H PHE A 123 -11.437 -3.099 -0.362 1.00 0.00 H new ATOM 0 HA PHE A 123 -10.101 -2.124 2.086 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -9.068 -4.103 1.100 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.030 -3.346 -0.480 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -7.486 -1.455 -0.922 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -7.433 -3.552 2.785 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -5.281 -0.503 -0.415 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -5.226 -2.602 3.294 1.00 0.00 H new ATOM 0 HZ PHE A 123 -4.146 -1.072 1.694 1.00 0.00 H new ATOM 1907 N VAL A 124 -9.956 0.177 1.195 1.00 0.00 N ATOM 1908 CA VAL A 124 -9.811 1.534 0.707 1.00 0.00 C ATOM 1909 C VAL A 124 -8.388 2.041 0.857 1.00 0.00 C ATOM 1910 O VAL A 124 -7.899 2.265 1.964 1.00 0.00 O ATOM 1911 CB VAL A 124 -10.774 2.509 1.418 1.00 0.00 C ATOM 1912 CG1 VAL A 124 -10.238 2.917 2.782 1.00 0.00 C ATOM 1913 CG2 VAL A 124 -11.022 3.738 0.555 1.00 0.00 C ATOM 0 H VAL A 124 -10.074 0.100 2.205 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.064 1.499 -0.353 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.721 1.992 1.570 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.938 3.604 3.258 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.118 2.031 3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.273 3.409 2.661 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -11.703 4.414 1.072 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -10.077 4.248 0.368 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -11.464 3.433 -0.394 1.00 0.00 H new ATOM 1923 N ALA A 125 -7.737 2.237 -0.276 1.00 0.00 N ATOM 1924 CA ALA A 125 -6.381 2.745 -0.300 1.00 0.00 C ATOM 1925 C ALA A 125 -6.342 4.076 -1.035 1.00 0.00 C ATOM 1926 O ALA A 125 -6.885 4.209 -2.137 1.00 0.00 O ATOM 1927 CB ALA A 125 -5.447 1.745 -0.970 1.00 0.00 C ATOM 0 H ALA A 125 -8.132 2.050 -1.198 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.044 2.894 0.726 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.433 2.144 -0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.463 0.806 -0.417 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.777 1.569 -1.994 1.00 0.00 H new ATOM 1933 N GLY A 126 -5.686 5.055 -0.436 1.00 0.00 N ATOM 1934 CA GLY A 126 -5.584 6.351 -1.063 1.00 0.00 C ATOM 1935 C GLY A 126 -4.147 6.774 -1.222 1.00 0.00 C ATOM 1936 O GLY A 126 -3.514 7.217 -0.268 1.00 0.00 O ATOM 0 H GLY A 126 -5.224 4.975 0.470 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.067 6.323 -2.040 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -6.118 7.089 -0.465 1.00 0.00 H new ATOM 1940 N GLY A 127 -3.635 6.639 -2.432 1.00 0.00 N ATOM 1941 CA GLY A 127 -2.259 7.014 -2.694 1.00 0.00 C ATOM 1942 C GLY A 127 -1.585 6.061 -3.659 1.00 0.00 C ATOM 1943 O GLY A 127 -2.249 5.440 -4.489 1.00 0.00 O ATOM 0 H GLY A 127 -4.144 6.277 -3.239 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.230 8.024 -3.102 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.704 7.033 -1.756 1.00 0.00 H new ATOM 1947 N THR A 128 -0.267 5.929 -3.546 1.00 0.00 N ATOM 1948 CA THR A 128 0.479 5.024 -4.413 1.00 0.00 C ATOM 1949 C THR A 128 1.189 3.950 -3.601 1.00 0.00 C ATOM 1950 O THR A 128 1.606 2.922 -4.138 1.00 0.00 O ATOM 1951 CB THR A 128 1.500 5.773 -5.256 1.00 0.00 C ATOM 1952 OG1 THR A 128 0.860 6.610 -6.204 1.00 0.00 O ATOM 1953 CG2 THR A 128 2.408 4.829 -6.004 1.00 0.00 C ATOM 0 H THR A 128 0.303 6.434 -2.867 1.00 0.00 H new ATOM 0 HA THR A 128 -0.246 4.553 -5.077 1.00 0.00 H new ATOM 0 HB THR A 128 2.091 6.372 -4.563 1.00 0.00 H new ATOM 0 HG1 THR A 128 1.537 7.082 -6.733 1.00 0.00 H new ATOM 0 HG21 THR A 128 3.123 5.403 -6.594 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.945 4.201 -5.293 1.00 0.00 H new ATOM 0 HG23 THR A 128 1.813 4.200 -6.666 1.00 0.00 H new ATOM 1961 N GLY A 129 1.303 4.175 -2.298 1.00 0.00 N ATOM 1962 CA GLY A 129 1.944 3.206 -1.430 1.00 0.00 C ATOM 1963 C GLY A 129 1.161 1.909 -1.316 1.00 0.00 C ATOM 1964 O GLY A 129 1.483 1.052 -0.494 1.00 0.00 O ATOM 0 H GLY A 129 0.962 5.013 -1.826 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.943 2.990 -1.809 1.00 0.00 H new ATOM 0 HA3 GLY A 129 2.067 3.639 -0.437 1.00 0.00 H new ATOM 1968 N LEU A 130 0.135 1.760 -2.148 1.00 0.00 N ATOM 1969 CA LEU A 130 -0.688 0.571 -2.154 1.00 0.00 C ATOM 1970 C LEU A 130 0.005 -0.538 -2.932 1.00 0.00 C ATOM 1971 O LEU A 130 -0.564 -1.607 -3.150 1.00 0.00 O ATOM 1972 CB LEU A 130 -2.074 0.884 -2.732 1.00 0.00 C ATOM 1973 CG LEU A 130 -2.232 0.763 -4.254 1.00 0.00 C ATOM 1974 CD1 LEU A 130 -3.341 1.686 -4.737 1.00 0.00 C ATOM 1975 CD2 LEU A 130 -0.932 1.081 -4.985 1.00 0.00 C ATOM 0 H LEU A 130 -0.143 2.463 -2.833 1.00 0.00 H new ATOM 0 HA LEU A 130 -0.828 0.226 -1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.797 0.218 -2.261 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.341 1.900 -2.442 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.494 -0.271 -4.479 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.446 1.594 -5.818 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.279 1.410 -4.256 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.093 2.717 -4.483 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.086 0.984 -6.060 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.624 2.101 -4.753 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.155 0.386 -4.665 1.00 0.00 H new ATOM 1987 N ALA A 131 1.238 -0.267 -3.366 1.00 0.00 N ATOM 1988 CA ALA A 131 1.992 -1.240 -4.135 1.00 0.00 C ATOM 1989 C ALA A 131 1.917 -2.615 -3.478 1.00 0.00 C ATOM 1990 O ALA A 131 1.534 -3.592 -4.120 1.00 0.00 O ATOM 1991 CB ALA A 131 3.439 -0.795 -4.278 1.00 0.00 C ATOM 0 H ALA A 131 1.726 0.612 -3.196 1.00 0.00 H new ATOM 0 HA ALA A 131 1.552 -1.311 -5.130 1.00 0.00 H new ATOM 0 HB1 ALA A 131 3.992 -1.535 -4.857 1.00 0.00 H new ATOM 0 HB2 ALA A 131 3.475 0.167 -4.790 1.00 0.00 H new ATOM 0 HB3 ALA A 131 3.889 -0.698 -3.290 1.00 0.00 H new ATOM 1997 N PRO A 132 2.242 -2.712 -2.178 1.00 0.00 N ATOM 1998 CA PRO A 132 2.158 -3.980 -1.452 1.00 0.00 C ATOM 1999 C PRO A 132 0.710 -4.427 -1.356 1.00 0.00 C ATOM 2000 O PRO A 132 0.406 -5.620 -1.353 1.00 0.00 O ATOM 2001 CB PRO A 132 2.722 -3.648 -0.069 1.00 0.00 C ATOM 2002 CG PRO A 132 2.527 -2.179 0.075 1.00 0.00 C ATOM 2003 CD PRO A 132 2.674 -1.603 -1.307 1.00 0.00 C ATOM 0 HA PRO A 132 2.701 -4.792 -1.937 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.198 -4.196 0.714 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.776 -3.917 0.004 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.544 -1.955 0.488 1.00 0.00 H new ATOM 0 HG3 PRO A 132 3.264 -1.753 0.756 1.00 0.00 H new ATOM 0 HD2 PRO A 132 2.053 -0.718 -1.443 1.00 0.00 H new ATOM 0 HD3 PRO A 132 3.702 -1.306 -1.513 1.00 0.00 H new ATOM 2011 N VAL A 133 -0.183 -3.444 -1.311 1.00 0.00 N ATOM 2012 CA VAL A 133 -1.610 -3.703 -1.254 1.00 0.00 C ATOM 2013 C VAL A 133 -2.063 -4.328 -2.565 1.00 0.00 C ATOM 2014 O VAL A 133 -2.798 -5.316 -2.580 1.00 0.00 O ATOM 2015 CB VAL A 133 -2.402 -2.402 -0.994 1.00 0.00 C ATOM 2016 CG1 VAL A 133 -3.891 -2.601 -1.248 1.00 0.00 C ATOM 2017 CG2 VAL A 133 -2.163 -1.912 0.426 1.00 0.00 C ATOM 0 H VAL A 133 0.063 -2.454 -1.313 1.00 0.00 H new ATOM 0 HA VAL A 133 -1.804 -4.389 -0.430 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.044 -1.644 -1.691 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.421 -1.668 -1.056 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.046 -2.900 -2.285 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.273 -3.378 -0.585 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.727 -0.995 0.594 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.490 -2.674 1.134 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.100 -1.716 0.569 1.00 0.00 H new ATOM 2027 N VAL A 134 -1.604 -3.744 -3.666 1.00 0.00 N ATOM 2028 CA VAL A 134 -1.941 -4.236 -4.993 1.00 0.00 C ATOM 2029 C VAL A 134 -1.252 -5.565 -5.274 1.00 0.00 C ATOM 2030 O VAL A 134 -1.772 -6.391 -6.021 1.00 0.00 O ATOM 2031 CB VAL A 134 -1.562 -3.224 -6.091 1.00 0.00 C ATOM 2032 CG1 VAL A 134 -2.476 -2.010 -6.036 1.00 0.00 C ATOM 2033 CG2 VAL A 134 -0.105 -2.809 -5.960 1.00 0.00 C ATOM 0 H VAL A 134 -0.995 -2.926 -3.663 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.022 -4.378 -5.010 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.691 -3.705 -7.061 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.193 -1.306 -6.819 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.509 -2.325 -6.187 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.382 -1.528 -5.063 1.00 0.00 H new ATOM 0 HG21 VAL A 134 0.142 -2.094 -6.745 1.00 0.00 H new ATOM 0 HG22 VAL A 134 0.056 -2.348 -4.986 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.533 -3.687 -6.055 1.00 0.00 H new ATOM 2043 N SER A 135 -0.080 -5.774 -4.675 1.00 0.00 N ATOM 2044 CA SER A 135 0.656 -7.018 -4.875 1.00 0.00 C ATOM 2045 C SER A 135 -0.141 -8.191 -4.315 1.00 0.00 C ATOM 2046 O SER A 135 -0.406 -9.170 -5.017 1.00 0.00 O ATOM 2047 CB SER A 135 2.027 -6.944 -4.200 1.00 0.00 C ATOM 2048 OG SER A 135 3.047 -6.670 -5.144 1.00 0.00 O ATOM 0 H SER A 135 0.375 -5.105 -4.054 1.00 0.00 H new ATOM 0 HA SER A 135 0.804 -7.167 -5.945 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.017 -6.168 -3.435 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.238 -7.887 -3.695 1.00 0.00 H new ATOM 0 HG SER A 135 3.841 -7.204 -4.932 1.00 0.00 H new ATOM 2054 N MET A 136 -0.554 -8.074 -3.055 1.00 0.00 N ATOM 2055 CA MET A 136 -1.351 -9.118 -2.425 1.00 0.00 C ATOM 2056 C MET A 136 -2.672 -9.270 -3.171 1.00 0.00 C ATOM 2057 O MET A 136 -3.118 -10.383 -3.466 1.00 0.00 O ATOM 2058 CB MET A 136 -1.611 -8.783 -0.955 1.00 0.00 C ATOM 2059 CG MET A 136 -2.617 -9.708 -0.289 1.00 0.00 C ATOM 2060 SD MET A 136 -2.116 -11.438 -0.354 1.00 0.00 S ATOM 2061 CE MET A 136 -3.365 -12.113 -1.447 1.00 0.00 C ATOM 0 H MET A 136 -0.351 -7.273 -2.456 1.00 0.00 H new ATOM 0 HA MET A 136 -0.801 -10.058 -2.469 1.00 0.00 H new ATOM 0 HB2 MET A 136 -0.669 -8.830 -0.408 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.971 -7.757 -0.883 1.00 0.00 H new ATOM 0 HG2 MET A 136 -2.746 -9.410 0.751 1.00 0.00 H new ATOM 0 HG3 MET A 136 -3.586 -9.596 -0.775 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.946 -12.866 -0.915 1.00 0.00 H new ATOM 0 HE2 MET A 136 -4.027 -11.314 -1.781 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.883 -12.570 -2.311 1.00 0.00 H new ATOM 2071 N VAL A 137 -3.282 -8.134 -3.494 1.00 0.00 N ATOM 2072 CA VAL A 137 -4.536 -8.123 -4.226 1.00 0.00 C ATOM 2073 C VAL A 137 -4.349 -8.767 -5.593 1.00 0.00 C ATOM 2074 O VAL A 137 -5.273 -9.363 -6.143 1.00 0.00 O ATOM 2075 CB VAL A 137 -5.071 -6.691 -4.411 1.00 0.00 C ATOM 2076 CG1 VAL A 137 -6.383 -6.703 -5.176 1.00 0.00 C ATOM 2077 CG2 VAL A 137 -5.239 -6.007 -3.064 1.00 0.00 C ATOM 0 H VAL A 137 -2.924 -7.209 -3.258 1.00 0.00 H new ATOM 0 HA VAL A 137 -5.261 -8.690 -3.643 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.344 -6.125 -4.994 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.744 -5.681 -5.296 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -6.228 -7.150 -6.158 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.121 -7.286 -4.624 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -5.618 -4.996 -3.214 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.944 -6.572 -2.454 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.276 -5.962 -2.556 1.00 0.00 H new ATOM 2087 N ARG A 138 -3.140 -8.642 -6.128 1.00 0.00 N ATOM 2088 CA ARG A 138 -2.811 -9.208 -7.427 1.00 0.00 C ATOM 2089 C ARG A 138 -2.966 -10.723 -7.401 1.00 0.00 C ATOM 2090 O ARG A 138 -3.395 -11.327 -8.381 1.00 0.00 O ATOM 2091 CB ARG A 138 -1.384 -8.833 -7.829 1.00 0.00 C ATOM 2092 CG ARG A 138 -1.315 -7.913 -9.039 1.00 0.00 C ATOM 2093 CD ARG A 138 -0.023 -8.111 -9.817 1.00 0.00 C ATOM 2094 NE ARG A 138 -0.272 -8.417 -11.222 1.00 0.00 N ATOM 2095 CZ ARG A 138 0.689 -8.544 -12.131 1.00 0.00 C ATOM 2096 NH1 ARG A 138 1.959 -8.391 -11.782 1.00 0.00 N ATOM 2097 NH2 ARG A 138 0.381 -8.825 -13.389 1.00 0.00 N ATOM 0 H ARG A 138 -2.368 -8.150 -5.677 1.00 0.00 H new ATOM 0 HA ARG A 138 -3.501 -8.797 -8.164 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -0.893 -8.348 -6.985 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.824 -9.744 -8.043 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -2.167 -8.104 -9.692 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -1.389 -6.875 -8.713 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.585 -7.210 -9.745 1.00 0.00 H new ATOM 0 HD3 ARG A 138 0.551 -8.920 -9.366 1.00 0.00 H new ATOM 0 HE ARG A 138 -1.239 -8.540 -11.523 1.00 0.00 H new ATOM 0 HH11 ARG A 138 2.200 -8.175 -10.814 1.00 0.00 H new ATOM 0 HH12 ARG A 138 2.695 -8.489 -12.481 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.595 -8.944 -13.661 1.00 0.00 H new ATOM 0 HH22 ARG A 138 1.120 -8.922 -14.085 1.00 0.00 H new ATOM 2111 N GLN A 139 -2.621 -11.332 -6.271 1.00 0.00 N ATOM 2112 CA GLN A 139 -2.738 -12.779 -6.127 1.00 0.00 C ATOM 2113 C GLN A 139 -4.206 -13.196 -6.161 1.00 0.00 C ATOM 2114 O GLN A 139 -4.574 -14.172 -6.817 1.00 0.00 O ATOM 2115 CB GLN A 139 -2.090 -13.242 -4.820 1.00 0.00 C ATOM 2116 CG GLN A 139 -0.848 -14.093 -5.027 1.00 0.00 C ATOM 2117 CD GLN A 139 -0.624 -15.080 -3.899 1.00 0.00 C ATOM 2118 OE1 GLN A 139 -0.444 -16.275 -4.131 1.00 0.00 O ATOM 2119 NE2 GLN A 139 -0.635 -14.582 -2.668 1.00 0.00 N ATOM 0 H GLN A 139 -2.261 -10.850 -5.447 1.00 0.00 H new ATOM 0 HA GLN A 139 -2.217 -13.252 -6.960 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -1.827 -12.368 -4.225 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -2.819 -13.812 -4.244 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -0.937 -14.636 -5.968 1.00 0.00 H new ATOM 0 HG3 GLN A 139 0.023 -13.443 -5.115 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -0.788 -13.584 -2.523 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -0.490 -15.197 -1.868 1.00 0.00 H new ATOM 2128 N MET A 140 -5.044 -12.431 -5.465 1.00 0.00 N ATOM 2129 CA MET A 140 -6.480 -12.699 -5.425 1.00 0.00 C ATOM 2130 C MET A 140 -7.111 -12.382 -6.779 1.00 0.00 C ATOM 2131 O MET A 140 -8.084 -13.002 -7.206 1.00 0.00 O ATOM 2132 CB MET A 140 -7.149 -11.871 -4.325 1.00 0.00 C ATOM 2133 CG MET A 140 -8.133 -12.664 -3.480 1.00 0.00 C ATOM 2134 SD MET A 140 -7.365 -14.069 -2.653 1.00 0.00 S ATOM 2135 CE MET A 140 -5.750 -13.396 -2.271 1.00 0.00 C ATOM 0 H MET A 140 -4.753 -11.619 -4.920 1.00 0.00 H new ATOM 0 HA MET A 140 -6.630 -13.756 -5.203 1.00 0.00 H new ATOM 0 HB2 MET A 140 -6.379 -11.455 -3.676 1.00 0.00 H new ATOM 0 HB3 MET A 140 -7.670 -11.030 -4.781 1.00 0.00 H new ATOM 0 HG2 MET A 140 -8.577 -12.006 -2.733 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.945 -13.020 -4.114 1.00 0.00 H new ATOM 0 HE1 MET A 140 -5.263 -14.022 -1.523 1.00 0.00 H new ATOM 0 HE2 MET A 140 -5.143 -13.372 -3.176 1.00 0.00 H new ATOM 0 HE3 MET A 140 -5.860 -12.384 -1.881 1.00 0.00 H new ATOM 2145 N GLN A 141 -6.559 -11.380 -7.434 1.00 0.00 N ATOM 2146 CA GLN A 141 -7.036 -10.940 -8.733 1.00 0.00 C ATOM 2147 C GLN A 141 -6.578 -11.867 -9.866 1.00 0.00 C ATOM 2148 O GLN A 141 -7.249 -11.978 -10.892 1.00 0.00 O ATOM 2149 CB GLN A 141 -6.588 -9.504 -8.987 1.00 0.00 C ATOM 2150 CG GLN A 141 -7.736 -8.512 -8.932 1.00 0.00 C ATOM 2151 CD GLN A 141 -7.575 -7.487 -7.827 1.00 0.00 C ATOM 2152 OE1 GLN A 141 -6.590 -6.750 -7.784 1.00 0.00 O ATOM 2153 NE2 GLN A 141 -8.552 -7.437 -6.924 1.00 0.00 N ATOM 0 H GLN A 141 -5.765 -10.846 -7.081 1.00 0.00 H new ATOM 0 HA GLN A 141 -8.125 -10.980 -8.720 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -5.838 -9.226 -8.247 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -6.109 -9.445 -9.964 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -7.812 -7.998 -9.890 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -8.671 -9.053 -8.786 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -9.350 -8.068 -7.000 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -8.503 -6.768 -6.156 1.00 0.00 H new ATOM 2162 N GLU A 142 -5.415 -12.501 -9.696 1.00 0.00 N ATOM 2163 CA GLU A 142 -4.860 -13.375 -10.728 1.00 0.00 C ATOM 2164 C GLU A 142 -5.639 -14.674 -10.854 1.00 0.00 C ATOM 2165 O GLU A 142 -5.955 -15.108 -11.962 1.00 0.00 O ATOM 2166 CB GLU A 142 -3.391 -13.678 -10.427 1.00 0.00 C ATOM 2167 CG GLU A 142 -2.424 -12.689 -11.057 1.00 0.00 C ATOM 2168 CD GLU A 142 -1.344 -13.371 -11.875 1.00 0.00 C ATOM 2169 OE1 GLU A 142 -1.101 -14.575 -11.650 1.00 0.00 O ATOM 2170 OE2 GLU A 142 -0.742 -12.700 -12.739 1.00 0.00 O ATOM 0 H GLU A 142 -4.842 -12.425 -8.855 1.00 0.00 H new ATOM 0 HA GLU A 142 -4.939 -12.848 -11.679 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -3.243 -13.680 -9.347 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.155 -14.681 -10.783 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -2.978 -12.001 -11.695 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.958 -12.092 -10.273 1.00 0.00 H new ATOM 2177 N TRP A 143 -5.960 -15.291 -9.725 1.00 0.00 N ATOM 2178 CA TRP A 143 -6.715 -16.533 -9.749 1.00 0.00 C ATOM 2179 C TRP A 143 -8.180 -16.239 -10.016 1.00 0.00 C ATOM 2180 O TRP A 143 -8.925 -17.087 -10.508 1.00 0.00 O ATOM 2181 CB TRP A 143 -6.525 -17.309 -8.450 1.00 0.00 C ATOM 2182 CG TRP A 143 -7.198 -16.719 -7.263 1.00 0.00 C ATOM 2183 CD1 TRP A 143 -7.415 -15.408 -7.037 1.00 0.00 C ATOM 2184 CD2 TRP A 143 -7.716 -17.420 -6.127 1.00 0.00 C ATOM 2185 NE1 TRP A 143 -8.062 -15.231 -5.838 1.00 0.00 N ATOM 2186 CE2 TRP A 143 -8.251 -16.456 -5.255 1.00 0.00 C ATOM 2187 CE3 TRP A 143 -7.784 -18.768 -5.765 1.00 0.00 C ATOM 2188 CZ2 TRP A 143 -8.847 -16.795 -4.043 1.00 0.00 C ATOM 2189 CZ3 TRP A 143 -8.374 -19.105 -4.561 1.00 0.00 C ATOM 2190 CH2 TRP A 143 -8.899 -18.122 -3.713 1.00 0.00 C ATOM 0 H TRP A 143 -5.713 -14.957 -8.794 1.00 0.00 H new ATOM 0 HA TRP A 143 -6.340 -17.162 -10.557 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -6.896 -18.324 -8.593 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -5.458 -17.386 -8.243 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -7.122 -14.610 -7.704 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -8.353 -14.335 -5.447 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -7.383 -19.533 -6.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -9.253 -16.039 -3.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -8.431 -20.143 -4.270 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -9.354 -18.417 -2.779 1.00 0.00 H new ATOM 2201 N THR A 144 -8.568 -15.011 -9.716 1.00 0.00 N ATOM 2202 CA THR A 144 -9.929 -14.548 -9.944 1.00 0.00 C ATOM 2203 C THR A 144 -10.954 -15.392 -9.207 1.00 0.00 C ATOM 2204 O THR A 144 -12.109 -15.471 -9.625 1.00 0.00 O ATOM 2205 CB THR A 144 -10.236 -14.546 -11.442 1.00 0.00 C ATOM 2206 OG1 THR A 144 -10.765 -15.796 -11.847 1.00 0.00 O ATOM 2207 CG2 THR A 144 -9.024 -14.258 -12.299 1.00 0.00 C ATOM 0 H THR A 144 -7.952 -14.308 -9.309 1.00 0.00 H new ATOM 0 HA THR A 144 -9.998 -13.534 -9.551 1.00 0.00 H new ATOM 0 HB THR A 144 -10.962 -13.746 -11.588 1.00 0.00 H new ATOM 0 HG1 THR A 144 -10.121 -16.506 -11.641 1.00 0.00 H new ATOM 0 HG21 THR A 144 -9.310 -14.271 -13.351 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.623 -13.277 -12.044 1.00 0.00 H new ATOM 0 HG23 THR A 144 -8.263 -15.018 -12.121 1.00 0.00 H new ATOM 2215 N ALA A 145 -10.536 -16.012 -8.110 1.00 0.00 N ATOM 2216 CA ALA A 145 -11.450 -16.832 -7.320 1.00 0.00 C ATOM 2217 C ALA A 145 -12.843 -16.205 -7.290 1.00 0.00 C ATOM 2218 O ALA A 145 -13.005 -15.015 -7.559 1.00 0.00 O ATOM 2219 CB ALA A 145 -10.918 -17.005 -5.908 1.00 0.00 C ATOM 0 H ALA A 145 -9.583 -15.965 -7.750 1.00 0.00 H new ATOM 0 HA ALA A 145 -11.524 -17.814 -7.787 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -11.610 -17.618 -5.331 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.944 -17.493 -5.943 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -10.818 -16.028 -5.435 1.00 0.00 H new ATOM 2225 N PRO A 146 -13.874 -17.001 -6.966 1.00 0.00 N ATOM 2226 CA PRO A 146 -15.262 -16.532 -6.912 1.00 0.00 C ATOM 2227 C PRO A 146 -15.570 -15.694 -5.671 1.00 0.00 C ATOM 2228 O PRO A 146 -16.735 -15.456 -5.351 1.00 0.00 O ATOM 2229 CB PRO A 146 -16.086 -17.832 -6.888 1.00 0.00 C ATOM 2230 CG PRO A 146 -15.107 -18.947 -7.085 1.00 0.00 C ATOM 2231 CD PRO A 146 -13.775 -18.421 -6.638 1.00 0.00 C ATOM 0 HA PRO A 146 -15.485 -15.876 -7.753 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -16.615 -17.941 -5.941 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -16.839 -17.831 -7.676 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -15.394 -19.824 -6.504 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -15.073 -19.254 -8.130 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -13.611 -18.582 -5.572 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -12.951 -18.903 -7.163 1.00 0.00 H new ATOM 2239 N ASN A 147 -14.530 -15.253 -4.970 1.00 0.00 N ATOM 2240 CA ASN A 147 -14.712 -14.449 -3.766 1.00 0.00 C ATOM 2241 C ASN A 147 -14.923 -12.972 -4.097 1.00 0.00 C ATOM 2242 O ASN A 147 -14.181 -12.387 -4.886 1.00 0.00 O ATOM 2243 CB ASN A 147 -13.507 -14.603 -2.836 1.00 0.00 C ATOM 2244 CG ASN A 147 -12.366 -13.674 -3.199 1.00 0.00 C ATOM 2245 OD1 ASN A 147 -11.713 -13.843 -4.228 1.00 0.00 O ATOM 2246 ND2 ASN A 147 -12.122 -12.684 -2.347 1.00 0.00 N ATOM 0 H ASN A 147 -13.557 -15.438 -5.213 1.00 0.00 H new ATOM 0 HA ASN A 147 -15.608 -14.813 -3.264 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -13.818 -14.407 -1.810 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -13.156 -15.634 -2.871 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -11.366 -12.025 -2.534 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -12.690 -12.583 -1.506 1.00 0.00 H new ATOM 2253 N GLU A 148 -15.941 -12.380 -3.479 1.00 0.00 N ATOM 2254 CA GLU A 148 -16.264 -10.976 -3.687 1.00 0.00 C ATOM 2255 C GLU A 148 -15.257 -10.071 -2.983 1.00 0.00 C ATOM 2256 O GLU A 148 -15.280 -9.905 -1.757 1.00 0.00 O ATOM 2257 CB GLU A 148 -17.675 -10.678 -3.177 1.00 0.00 C ATOM 2258 CG GLU A 148 -18.696 -11.736 -3.561 1.00 0.00 C ATOM 2259 CD GLU A 148 -19.433 -12.298 -2.360 1.00 0.00 C ATOM 2260 OE1 GLU A 148 -18.778 -12.927 -1.503 1.00 0.00 O ATOM 2261 OE2 GLU A 148 -20.664 -12.109 -2.279 1.00 0.00 O ATOM 0 H GLU A 148 -16.560 -12.858 -2.825 1.00 0.00 H new ATOM 0 HA GLU A 148 -16.218 -10.774 -4.757 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -17.648 -10.588 -2.091 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -17.998 -9.714 -3.569 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -19.417 -11.305 -4.256 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -18.193 -12.548 -4.086 1.00 0.00 H new ATOM 2268 N THR A 149 -14.383 -9.476 -3.780 1.00 0.00 N ATOM 2269 CA THR A 149 -13.365 -8.573 -3.267 1.00 0.00 C ATOM 2270 C THR A 149 -13.626 -7.158 -3.758 1.00 0.00 C ATOM 2271 O THR A 149 -13.556 -6.882 -4.951 1.00 0.00 O ATOM 2272 CB THR A 149 -11.972 -9.028 -3.715 1.00 0.00 C ATOM 2273 OG1 THR A 149 -11.865 -10.439 -3.670 1.00 0.00 O ATOM 2274 CG2 THR A 149 -10.853 -8.455 -2.876 1.00 0.00 C ATOM 0 H THR A 149 -14.359 -9.604 -4.792 1.00 0.00 H new ATOM 0 HA THR A 149 -13.407 -8.587 -2.178 1.00 0.00 H new ATOM 0 HB THR A 149 -11.864 -8.656 -4.734 1.00 0.00 H new ATOM 0 HG1 THR A 149 -10.939 -10.703 -3.852 1.00 0.00 H new ATOM 0 HG21 THR A 149 -9.896 -8.819 -3.249 1.00 0.00 H new ATOM 0 HG22 THR A 149 -10.875 -7.367 -2.934 1.00 0.00 H new ATOM 0 HG23 THR A 149 -10.980 -8.766 -1.839 1.00 0.00 H new ATOM 2282 N ARG A 150 -13.916 -6.261 -2.836 1.00 0.00 N ATOM 2283 CA ARG A 150 -14.176 -4.883 -3.199 1.00 0.00 C ATOM 2284 C ARG A 150 -12.994 -4.011 -2.821 1.00 0.00 C ATOM 2285 O ARG A 150 -12.368 -4.206 -1.781 1.00 0.00 O ATOM 2286 CB ARG A 150 -15.463 -4.395 -2.543 1.00 0.00 C ATOM 2287 CG ARG A 150 -16.576 -5.430 -2.591 1.00 0.00 C ATOM 2288 CD ARG A 150 -17.770 -4.933 -3.390 1.00 0.00 C ATOM 2289 NE ARG A 150 -19.028 -5.488 -2.900 1.00 0.00 N ATOM 2290 CZ ARG A 150 -19.469 -6.702 -3.215 1.00 0.00 C ATOM 2291 NH1 ARG A 150 -18.757 -7.479 -4.020 1.00 0.00 N ATOM 2292 NH2 ARG A 150 -20.621 -7.139 -2.727 1.00 0.00 N ATOM 0 H ARG A 150 -13.977 -6.460 -1.837 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.309 -4.818 -4.279 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.260 -4.134 -1.504 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -15.797 -3.485 -3.041 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -16.198 -6.351 -3.035 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.892 -5.672 -1.576 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -17.811 -3.845 -3.341 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -17.640 -5.200 -4.439 1.00 0.00 H new ATOM 0 HE ARG A 150 -19.600 -4.913 -2.282 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -17.870 -7.145 -4.398 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -19.096 -8.410 -4.261 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -21.171 -6.544 -2.108 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -20.957 -8.071 -2.970 1.00 0.00 H new ATOM 2306 N ILE A 151 -12.666 -3.074 -3.692 1.00 0.00 N ATOM 2307 CA ILE A 151 -11.531 -2.200 -3.463 1.00 0.00 C ATOM 2308 C ILE A 151 -11.857 -0.735 -3.738 1.00 0.00 C ATOM 2309 O ILE A 151 -12.304 -0.375 -4.828 1.00 0.00 O ATOM 2310 CB ILE A 151 -10.312 -2.659 -4.312 1.00 0.00 C ATOM 2311 CG1 ILE A 151 -9.128 -2.986 -3.399 1.00 0.00 C ATOM 2312 CG2 ILE A 151 -9.915 -1.627 -5.367 1.00 0.00 C ATOM 2313 CD1 ILE A 151 -8.184 -1.822 -3.182 1.00 0.00 C ATOM 0 H ILE A 151 -13.168 -2.899 -4.562 1.00 0.00 H new ATOM 0 HA ILE A 151 -11.277 -2.275 -2.406 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.609 -3.559 -4.850 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -9.507 -3.319 -2.433 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.570 -3.819 -3.827 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.059 -1.996 -5.933 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.752 -1.459 -6.044 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.650 -0.690 -4.878 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.371 -2.131 -2.525 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -7.775 -1.502 -4.140 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.726 -0.994 -2.724 1.00 0.00 H new ATOM 2325 N TYR A 152 -11.576 0.107 -2.754 1.00 0.00 N ATOM 2326 CA TYR A 152 -11.776 1.540 -2.886 1.00 0.00 C ATOM 2327 C TYR A 152 -10.405 2.176 -3.115 1.00 0.00 C ATOM 2328 O TYR A 152 -9.579 2.201 -2.211 1.00 0.00 O ATOM 2329 CB TYR A 152 -12.415 2.112 -1.613 1.00 0.00 C ATOM 2330 CG TYR A 152 -13.728 1.469 -1.203 1.00 0.00 C ATOM 2331 CD1 TYR A 152 -14.617 0.973 -2.149 1.00 0.00 C ATOM 2332 CD2 TYR A 152 -14.094 1.389 0.140 1.00 0.00 C ATOM 2333 CE1 TYR A 152 -15.823 0.416 -1.772 1.00 0.00 C ATOM 2334 CE2 TYR A 152 -15.301 0.840 0.521 1.00 0.00 C ATOM 2335 CZ TYR A 152 -16.162 0.356 -0.437 1.00 0.00 C ATOM 2336 OH TYR A 152 -17.368 -0.185 -0.058 1.00 0.00 O ATOM 0 H TYR A 152 -11.206 -0.182 -1.849 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.445 1.754 -3.720 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -11.706 2.008 -0.792 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -12.581 3.180 -1.757 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -14.360 1.024 -3.197 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.420 1.764 0.896 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -16.498 0.029 -2.520 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -15.569 0.790 1.566 1.00 0.00 H new ATOM 0 HH TYR A 152 -17.366 -1.148 -0.239 1.00 0.00 H new ATOM 2346 N PHE A 153 -10.137 2.655 -4.324 1.00 0.00 N ATOM 2347 CA PHE A 153 -8.828 3.234 -4.617 1.00 0.00 C ATOM 2348 C PHE A 153 -8.925 4.640 -5.186 1.00 0.00 C ATOM 2349 O PHE A 153 -9.941 5.019 -5.770 1.00 0.00 O ATOM 2350 CB PHE A 153 -8.066 2.333 -5.590 1.00 0.00 C ATOM 2351 CG PHE A 153 -6.909 3.015 -6.262 1.00 0.00 C ATOM 2352 CD1 PHE A 153 -5.703 3.181 -5.598 1.00 0.00 C ATOM 2353 CD2 PHE A 153 -7.026 3.491 -7.557 1.00 0.00 C ATOM 2354 CE1 PHE A 153 -4.638 3.808 -6.215 1.00 0.00 C ATOM 2355 CE2 PHE A 153 -5.965 4.119 -8.180 1.00 0.00 C ATOM 2356 CZ PHE A 153 -4.768 4.278 -7.508 1.00 0.00 C ATOM 0 H PHE A 153 -10.793 2.656 -5.105 1.00 0.00 H new ATOM 0 HA PHE A 153 -8.289 3.304 -3.672 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -7.699 1.460 -5.051 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -8.756 1.971 -6.352 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -5.595 2.816 -4.587 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -7.959 3.370 -8.087 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -3.704 3.931 -5.687 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.071 4.485 -9.191 1.00 0.00 H new ATOM 0 HZ PHE A 153 -3.936 4.768 -7.992 1.00 0.00 H new ATOM 2366 N GLY A 154 -7.850 5.407 -5.027 1.00 0.00 N ATOM 2367 CA GLY A 154 -7.837 6.752 -5.555 1.00 0.00 C ATOM 2368 C GLY A 154 -6.898 7.666 -4.801 1.00 0.00 C ATOM 2369 O GLY A 154 -6.133 7.209 -3.952 1.00 0.00 O ATOM 0 H GLY A 154 -6.997 5.121 -4.546 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -7.544 6.723 -6.605 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -8.846 7.163 -5.517 1.00 0.00 H new ATOM 2373 N VAL A 155 -6.938 8.956 -5.124 1.00 0.00 N ATOM 2374 CA VAL A 155 -6.057 9.921 -4.479 1.00 0.00 C ATOM 2375 C VAL A 155 -6.560 11.358 -4.662 1.00 0.00 C ATOM 2376 O VAL A 155 -7.693 11.659 -4.308 1.00 0.00 O ATOM 2377 CB VAL A 155 -4.642 9.792 -5.061 1.00 0.00 C ATOM 2378 CG1 VAL A 155 -4.027 8.458 -4.684 1.00 0.00 C ATOM 2379 CG2 VAL A 155 -4.702 9.955 -6.572 1.00 0.00 C ATOM 0 H VAL A 155 -7.566 9.353 -5.823 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.044 9.704 -3.411 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.009 10.576 -4.644 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.025 8.387 -5.106 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.970 8.377 -3.598 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -4.644 7.649 -5.076 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.699 9.864 -6.988 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.342 9.182 -6.996 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.108 10.937 -6.816 1.00 0.00 H new ATOM 2389 N ASN A 156 -5.715 12.245 -5.211 1.00 0.00 N ATOM 2390 CA ASN A 156 -6.090 13.636 -5.428 1.00 0.00 C ATOM 2391 C ASN A 156 -6.284 13.925 -6.918 1.00 0.00 C ATOM 2392 O ASN A 156 -5.789 13.182 -7.765 1.00 0.00 O ATOM 2393 CB ASN A 156 -5.014 14.563 -4.862 1.00 0.00 C ATOM 2394 CG ASN A 156 -3.974 13.827 -4.037 1.00 0.00 C ATOM 2395 OD1 ASN A 156 -3.007 13.287 -4.575 1.00 0.00 O ATOM 2396 ND2 ASN A 156 -4.170 13.800 -2.725 1.00 0.00 N ATOM 0 H ASN A 156 -4.767 12.015 -5.511 1.00 0.00 H new ATOM 0 HA ASN A 156 -7.034 13.817 -4.914 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -4.519 15.081 -5.684 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -5.487 15.326 -4.244 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -3.505 13.318 -2.120 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -4.985 14.261 -2.322 1.00 0.00 H new ATOM 2403 N THR A 157 -7.011 15.011 -7.210 1.00 0.00 N ATOM 2404 CA THR A 157 -7.306 15.449 -8.581 1.00 0.00 C ATOM 2405 C THR A 157 -6.600 14.598 -9.623 1.00 0.00 C ATOM 2406 O THR A 157 -7.243 13.896 -10.404 1.00 0.00 O ATOM 2407 CB THR A 157 -6.912 16.912 -8.764 1.00 0.00 C ATOM 2408 OG1 THR A 157 -6.478 17.153 -10.091 1.00 0.00 O ATOM 2409 CG2 THR A 157 -5.806 17.353 -7.834 1.00 0.00 C ATOM 0 H THR A 157 -7.415 15.616 -6.495 1.00 0.00 H new ATOM 0 HA THR A 157 -8.380 15.332 -8.729 1.00 0.00 H new ATOM 0 HB THR A 157 -7.811 17.484 -8.532 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.232 18.097 -10.188 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.574 18.402 -8.016 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.128 17.227 -6.800 1.00 0.00 H new ATOM 0 HG23 THR A 157 -4.917 16.749 -8.014 1.00 0.00 H new ATOM 2417 N GLU A 158 -5.275 14.661 -9.634 1.00 0.00 N ATOM 2418 CA GLU A 158 -4.499 13.892 -10.584 1.00 0.00 C ATOM 2419 C GLU A 158 -3.061 14.381 -10.644 1.00 0.00 C ATOM 2420 O GLU A 158 -2.572 14.752 -11.712 1.00 0.00 O ATOM 2421 CB GLU A 158 -5.132 13.974 -11.973 1.00 0.00 C ATOM 2422 CG GLU A 158 -5.870 12.710 -12.384 1.00 0.00 C ATOM 2423 CD GLU A 158 -5.650 12.354 -13.842 1.00 0.00 C ATOM 2424 OE1 GLU A 158 -6.323 12.954 -14.706 1.00 0.00 O ATOM 2425 OE2 GLU A 158 -4.805 11.478 -14.118 1.00 0.00 O ATOM 0 H GLU A 158 -4.722 15.235 -8.997 1.00 0.00 H new ATOM 0 HA GLU A 158 -4.494 12.854 -10.250 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -5.827 14.814 -11.997 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -4.353 14.184 -12.706 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.540 11.881 -11.758 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -6.937 12.841 -12.203 1.00 0.00 H new ATOM 2432 N PRO A 159 -2.338 14.351 -9.511 1.00 0.00 N ATOM 2433 CA PRO A 159 -0.935 14.756 -9.484 1.00 0.00 C ATOM 2434 C PRO A 159 -0.129 13.853 -10.402 1.00 0.00 C ATOM 2435 O PRO A 159 1.000 14.161 -10.786 1.00 0.00 O ATOM 2436 CB PRO A 159 -0.516 14.547 -8.025 1.00 0.00 C ATOM 2437 CG PRO A 159 -1.793 14.473 -7.258 1.00 0.00 C ATOM 2438 CD PRO A 159 -2.798 13.872 -8.197 1.00 0.00 C ATOM 0 HA PRO A 159 -0.776 15.781 -9.819 1.00 0.00 H new ATOM 0 HB2 PRO A 159 0.066 13.633 -7.910 1.00 0.00 H new ATOM 0 HB3 PRO A 159 0.108 15.369 -7.673 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -1.678 13.860 -6.364 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -2.109 15.463 -6.928 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -2.804 12.783 -8.142 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -3.811 14.208 -7.975 1.00 0.00 H new ATOM 2446 N GLU A 160 -0.747 12.728 -10.742 1.00 0.00 N ATOM 2447 CA GLU A 160 -0.145 11.729 -11.615 1.00 0.00 C ATOM 2448 C GLU A 160 -1.046 10.502 -11.693 1.00 0.00 C ATOM 2449 O GLU A 160 -1.520 10.132 -12.768 1.00 0.00 O ATOM 2450 CB GLU A 160 1.241 11.335 -11.100 1.00 0.00 C ATOM 2451 CG GLU A 160 1.976 10.370 -12.015 1.00 0.00 C ATOM 2452 CD GLU A 160 2.949 11.073 -12.942 1.00 0.00 C ATOM 2453 OE1 GLU A 160 2.488 11.776 -13.865 1.00 0.00 O ATOM 2454 OE2 GLU A 160 4.173 10.918 -12.745 1.00 0.00 O ATOM 0 H GLU A 160 -1.683 12.483 -10.419 1.00 0.00 H new ATOM 0 HA GLU A 160 -0.034 12.154 -12.613 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.843 12.235 -10.976 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.138 10.882 -10.114 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.517 9.642 -11.410 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.251 9.814 -12.609 1.00 0.00 H new ATOM 2461 N LEU A 161 -1.302 9.900 -10.534 1.00 0.00 N ATOM 2462 CA LEU A 161 -2.169 8.734 -10.426 1.00 0.00 C ATOM 2463 C LEU A 161 -1.936 7.731 -11.556 1.00 0.00 C ATOM 2464 O LEU A 161 -1.057 7.917 -12.398 1.00 0.00 O ATOM 2465 CB LEU A 161 -3.622 9.197 -10.416 1.00 0.00 C ATOM 2466 CG LEU A 161 -4.601 8.301 -9.652 1.00 0.00 C ATOM 2467 CD1 LEU A 161 -3.931 7.685 -8.434 1.00 0.00 C ATOM 2468 CD2 LEU A 161 -5.828 9.098 -9.238 1.00 0.00 C ATOM 0 H LEU A 161 -0.913 10.209 -9.643 1.00 0.00 H new ATOM 0 HA LEU A 161 -1.932 8.218 -9.496 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.662 10.197 -9.985 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -3.964 9.280 -11.447 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.915 7.492 -10.312 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.645 7.053 -7.907 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.080 7.083 -8.752 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.587 8.477 -7.768 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -6.517 8.450 -8.696 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.525 9.925 -8.595 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.323 9.491 -10.126 1.00 0.00 H new ATOM 2480 N PHE A 162 -2.733 6.663 -11.556 1.00 0.00 N ATOM 2481 CA PHE A 162 -2.631 5.616 -12.568 1.00 0.00 C ATOM 2482 C PHE A 162 -3.159 4.289 -12.027 1.00 0.00 C ATOM 2483 O PHE A 162 -3.582 4.202 -10.875 1.00 0.00 O ATOM 2484 CB PHE A 162 -1.179 5.447 -13.023 1.00 0.00 C ATOM 2485 CG PHE A 162 -0.181 5.548 -11.904 1.00 0.00 C ATOM 2486 CD1 PHE A 162 -0.447 4.983 -10.667 1.00 0.00 C ATOM 2487 CD2 PHE A 162 1.023 6.207 -12.092 1.00 0.00 C ATOM 2488 CE1 PHE A 162 0.470 5.075 -9.637 1.00 0.00 C ATOM 2489 CE2 PHE A 162 1.944 6.302 -11.065 1.00 0.00 C ATOM 2490 CZ PHE A 162 1.667 5.735 -9.836 1.00 0.00 C ATOM 0 H PHE A 162 -3.461 6.501 -10.860 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.238 5.914 -13.423 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -1.070 4.477 -13.509 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -0.951 6.206 -13.771 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.381 4.465 -10.506 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.245 6.651 -13.051 1.00 0.00 H new ATOM 0 HE1 PHE A 162 0.251 4.631 -8.677 1.00 0.00 H new ATOM 0 HE2 PHE A 162 2.879 6.819 -11.223 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.385 5.808 -9.032 1.00 0.00 H new ATOM 2500 N TYR A 163 -3.117 3.259 -12.864 1.00 0.00 N ATOM 2501 CA TYR A 163 -3.575 1.931 -12.474 1.00 0.00 C ATOM 2502 C TYR A 163 -5.090 1.791 -12.618 1.00 0.00 C ATOM 2503 O TYR A 163 -5.656 0.753 -12.279 1.00 0.00 O ATOM 2504 CB TYR A 163 -3.160 1.636 -11.033 1.00 0.00 C ATOM 2505 CG TYR A 163 -2.443 0.315 -10.867 1.00 0.00 C ATOM 2506 CD1 TYR A 163 -1.480 -0.095 -11.780 1.00 0.00 C ATOM 2507 CD2 TYR A 163 -2.728 -0.521 -9.794 1.00 0.00 C ATOM 2508 CE1 TYR A 163 -0.822 -1.301 -11.631 1.00 0.00 C ATOM 2509 CE2 TYR A 163 -2.073 -1.728 -9.637 1.00 0.00 C ATOM 2510 CZ TYR A 163 -1.123 -2.114 -10.558 1.00 0.00 C ATOM 2511 OH TYR A 163 -0.469 -3.315 -10.405 1.00 0.00 O ATOM 0 H TYR A 163 -2.769 3.319 -13.821 1.00 0.00 H new ATOM 0 HA TYR A 163 -3.108 1.209 -13.144 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -2.512 2.438 -10.679 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -4.048 1.640 -10.400 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -1.241 0.540 -12.621 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -3.473 -0.223 -9.071 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -0.076 -1.605 -12.351 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -2.305 -2.366 -8.797 1.00 0.00 H new ATOM 0 HH TYR A 163 -0.797 -3.765 -9.599 1.00 0.00 H new ATOM 2521 N ILE A 164 -5.739 2.832 -13.126 1.00 0.00 N ATOM 2522 CA ILE A 164 -7.188 2.803 -13.312 1.00 0.00 C ATOM 2523 C ILE A 164 -7.573 1.618 -14.193 1.00 0.00 C ATOM 2524 O ILE A 164 -8.551 0.922 -13.924 1.00 0.00 O ATOM 2525 CB ILE A 164 -7.750 4.141 -13.900 1.00 0.00 C ATOM 2526 CG1 ILE A 164 -8.457 3.929 -15.247 1.00 0.00 C ATOM 2527 CG2 ILE A 164 -6.656 5.187 -14.049 1.00 0.00 C ATOM 2528 CD1 ILE A 164 -7.506 3.675 -16.396 1.00 0.00 C ATOM 0 H ILE A 164 -5.291 3.701 -13.415 1.00 0.00 H new ATOM 0 HA ILE A 164 -7.642 2.686 -12.328 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.488 4.505 -13.185 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.142 3.086 -15.160 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.061 4.808 -15.473 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -7.082 6.103 -14.460 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -6.218 5.396 -13.073 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.884 4.813 -14.721 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -8.075 3.534 -17.315 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -6.837 4.528 -16.510 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -6.920 2.779 -16.192 1.00 0.00 H new ATOM 2540 N ASP A 165 -6.782 1.386 -15.233 1.00 0.00 N ATOM 2541 CA ASP A 165 -7.022 0.275 -16.141 1.00 0.00 C ATOM 2542 C ASP A 165 -6.849 -1.043 -15.401 1.00 0.00 C ATOM 2543 O ASP A 165 -7.457 -2.055 -15.752 1.00 0.00 O ATOM 2544 CB ASP A 165 -6.064 0.340 -17.332 1.00 0.00 C ATOM 2545 CG ASP A 165 -6.760 0.758 -18.611 1.00 0.00 C ATOM 2546 OD1 ASP A 165 -7.919 0.342 -18.820 1.00 0.00 O ATOM 2547 OD2 ASP A 165 -6.147 1.503 -19.405 1.00 0.00 O ATOM 0 H ASP A 165 -5.968 1.954 -15.468 1.00 0.00 H new ATOM 0 HA ASP A 165 -8.043 0.343 -16.516 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -5.262 1.044 -17.111 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -5.601 -0.636 -17.476 1.00 0.00 H new ATOM 2552 N GLU A 166 -6.016 -1.018 -14.366 1.00 0.00 N ATOM 2553 CA GLU A 166 -5.759 -2.203 -13.560 1.00 0.00 C ATOM 2554 C GLU A 166 -6.978 -2.529 -12.714 1.00 0.00 C ATOM 2555 O GLU A 166 -7.424 -3.675 -12.660 1.00 0.00 O ATOM 2556 CB GLU A 166 -4.538 -1.991 -12.665 1.00 0.00 C ATOM 2557 CG GLU A 166 -3.379 -2.916 -12.993 1.00 0.00 C ATOM 2558 CD GLU A 166 -2.885 -2.745 -14.416 1.00 0.00 C ATOM 2559 OE1 GLU A 166 -2.969 -1.615 -14.942 1.00 0.00 O ATOM 2560 OE2 GLU A 166 -2.415 -3.741 -15.005 1.00 0.00 O ATOM 0 H GLU A 166 -5.507 -0.187 -14.066 1.00 0.00 H new ATOM 0 HA GLU A 166 -5.555 -3.040 -14.228 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.205 -0.957 -12.757 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.829 -2.141 -11.625 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -2.559 -2.725 -12.301 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.689 -3.950 -12.841 1.00 0.00 H new ATOM 2567 N LEU A 167 -7.525 -1.505 -12.072 1.00 0.00 N ATOM 2568 CA LEU A 167 -8.712 -1.677 -11.243 1.00 0.00 C ATOM 2569 C LEU A 167 -9.850 -2.209 -12.092 1.00 0.00 C ATOM 2570 O LEU A 167 -10.711 -2.946 -11.610 1.00 0.00 O ATOM 2571 CB LEU A 167 -9.125 -0.366 -10.555 1.00 0.00 C ATOM 2572 CG LEU A 167 -8.235 0.847 -10.840 1.00 0.00 C ATOM 2573 CD1 LEU A 167 -8.954 2.136 -10.491 1.00 0.00 C ATOM 2574 CD2 LEU A 167 -6.929 0.739 -10.068 1.00 0.00 C ATOM 0 H LEU A 167 -7.168 -0.550 -12.109 1.00 0.00 H new ATOM 0 HA LEU A 167 -8.475 -2.393 -10.456 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -10.144 -0.124 -10.858 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -9.144 -0.534 -9.478 1.00 0.00 H new ATOM 0 HG LEU A 167 -8.008 0.862 -11.906 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -8.303 2.984 -10.702 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -9.862 2.219 -11.088 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -9.214 2.132 -9.433 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -6.307 1.609 -10.281 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -7.140 0.697 -9.000 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -6.402 -0.166 -10.369 1.00 0.00 H new ATOM 2586 N LYS A 168 -9.842 -1.856 -13.366 1.00 0.00 N ATOM 2587 CA LYS A 168 -10.866 -2.346 -14.269 1.00 0.00 C ATOM 2588 C LYS A 168 -10.565 -3.795 -14.610 1.00 0.00 C ATOM 2589 O LYS A 168 -11.460 -4.570 -14.947 1.00 0.00 O ATOM 2590 CB LYS A 168 -10.935 -1.493 -15.538 1.00 0.00 C ATOM 2591 CG LYS A 168 -10.773 -0.003 -15.278 1.00 0.00 C ATOM 2592 CD LYS A 168 -11.768 0.813 -16.088 1.00 0.00 C ATOM 2593 CE LYS A 168 -11.919 2.219 -15.529 1.00 0.00 C ATOM 2594 NZ LYS A 168 -12.714 3.094 -16.434 1.00 0.00 N ATOM 0 H LYS A 168 -9.149 -1.241 -13.793 1.00 0.00 H new ATOM 0 HA LYS A 168 -11.838 -2.279 -13.781 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -10.157 -1.820 -16.228 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -11.892 -1.666 -16.031 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -10.913 0.200 -14.216 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -9.758 0.304 -15.530 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -11.438 0.866 -17.126 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -12.737 0.313 -16.087 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -12.402 2.172 -14.553 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -10.933 2.656 -15.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -12.794 4.043 -16.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -12.240 3.160 -17.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -13.664 2.690 -16.561 1.00 0.00 H new ATOM 2608 N SER A 169 -9.290 -4.157 -14.492 1.00 0.00 N ATOM 2609 CA SER A 169 -8.860 -5.519 -14.758 1.00 0.00 C ATOM 2610 C SER A 169 -9.319 -6.427 -13.640 1.00 0.00 C ATOM 2611 O SER A 169 -9.661 -7.578 -13.881 1.00 0.00 O ATOM 2612 CB SER A 169 -7.342 -5.593 -14.930 1.00 0.00 C ATOM 2613 OG SER A 169 -6.988 -5.701 -16.298 1.00 0.00 O ATOM 0 H SER A 169 -8.540 -3.524 -14.214 1.00 0.00 H new ATOM 0 HA SER A 169 -9.313 -5.852 -15.692 1.00 0.00 H new ATOM 0 HB2 SER A 169 -6.881 -4.704 -14.501 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.952 -6.450 -14.382 1.00 0.00 H new ATOM 0 HG SER A 169 -6.013 -5.745 -16.381 1.00 0.00 H new ATOM 2619 N LEU A 170 -9.377 -5.901 -12.422 1.00 0.00 N ATOM 2620 CA LEU A 170 -9.872 -6.700 -11.317 1.00 0.00 C ATOM 2621 C LEU A 170 -11.342 -6.982 -11.528 1.00 0.00 C ATOM 2622 O LEU A 170 -11.795 -8.122 -11.426 1.00 0.00 O ATOM 2623 CB LEU A 170 -9.656 -6.026 -9.978 1.00 0.00 C ATOM 2624 CG LEU A 170 -8.843 -4.747 -10.002 1.00 0.00 C ATOM 2625 CD1 LEU A 170 -8.828 -4.144 -8.621 1.00 0.00 C ATOM 2626 CD2 LEU A 170 -7.426 -5.026 -10.478 1.00 0.00 C ATOM 0 H LEU A 170 -9.095 -4.951 -12.182 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.309 -7.633 -11.297 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -10.631 -5.805 -9.543 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -9.163 -6.734 -9.312 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.299 -4.042 -10.698 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.244 -3.223 -8.632 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.849 -3.923 -8.310 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.380 -4.849 -7.921 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.856 -4.097 -10.489 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.949 -5.736 -9.803 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.456 -5.445 -11.484 1.00 0.00 H new ATOM 2638 N GLU A 171 -12.077 -5.929 -11.845 1.00 0.00 N ATOM 2639 CA GLU A 171 -13.500 -6.054 -12.103 1.00 0.00 C ATOM 2640 C GLU A 171 -13.748 -7.058 -13.225 1.00 0.00 C ATOM 2641 O GLU A 171 -14.691 -7.849 -13.165 1.00 0.00 O ATOM 2642 CB GLU A 171 -14.096 -4.694 -12.472 1.00 0.00 C ATOM 2643 CG GLU A 171 -13.710 -3.579 -11.514 1.00 0.00 C ATOM 2644 CD GLU A 171 -14.846 -3.181 -10.593 1.00 0.00 C ATOM 2645 OE1 GLU A 171 -14.962 -3.778 -9.501 1.00 0.00 O ATOM 2646 OE2 GLU A 171 -15.618 -2.271 -10.961 1.00 0.00 O ATOM 0 H GLU A 171 -11.712 -4.980 -11.930 1.00 0.00 H new ATOM 0 HA GLU A 171 -13.986 -6.414 -11.196 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -13.772 -4.426 -13.478 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -15.182 -4.778 -12.499 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -12.857 -3.899 -10.915 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -13.389 -2.708 -12.086 1.00 0.00 H new ATOM 2653 N ARG A 172 -12.894 -7.026 -14.250 1.00 0.00 N ATOM 2654 CA ARG A 172 -13.027 -7.939 -15.380 1.00 0.00 C ATOM 2655 C ARG A 172 -12.462 -9.321 -15.054 1.00 0.00 C ATOM 2656 O ARG A 172 -12.899 -10.327 -15.611 1.00 0.00 O ATOM 2657 CB ARG A 172 -12.319 -7.366 -16.609 1.00 0.00 C ATOM 2658 CG ARG A 172 -12.979 -6.113 -17.159 1.00 0.00 C ATOM 2659 CD ARG A 172 -13.366 -6.283 -18.619 1.00 0.00 C ATOM 2660 NE ARG A 172 -12.723 -5.290 -19.475 1.00 0.00 N ATOM 2661 CZ ARG A 172 -11.413 -5.243 -19.692 1.00 0.00 C ATOM 2662 NH1 ARG A 172 -10.611 -6.131 -19.120 1.00 0.00 N ATOM 2663 NH2 ARG A 172 -10.903 -4.309 -20.483 1.00 0.00 N ATOM 0 H ARG A 172 -12.108 -6.380 -14.318 1.00 0.00 H new ATOM 0 HA ARG A 172 -14.090 -8.050 -15.592 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -11.285 -7.139 -16.350 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -12.292 -8.126 -17.390 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -13.867 -5.880 -16.571 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -12.298 -5.268 -17.058 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -13.090 -7.283 -18.953 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -14.448 -6.201 -18.719 1.00 0.00 H new ATOM 0 HE ARG A 172 -13.312 -4.594 -19.932 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -11.000 -6.852 -18.512 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -9.606 -6.093 -19.288 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -11.517 -3.625 -20.926 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -9.897 -4.274 -20.648 1.00 0.00 H new ATOM 2677 N SER A 173 -11.467 -9.357 -14.172 1.00 0.00 N ATOM 2678 CA SER A 173 -10.815 -10.609 -13.796 1.00 0.00 C ATOM 2679 C SER A 173 -11.625 -11.406 -12.775 1.00 0.00 C ATOM 2680 O SER A 173 -12.190 -12.450 -13.100 1.00 0.00 O ATOM 2681 CB SER A 173 -9.419 -10.327 -13.238 1.00 0.00 C ATOM 2682 OG SER A 173 -8.611 -9.665 -14.195 1.00 0.00 O ATOM 0 H SER A 173 -11.094 -8.532 -13.703 1.00 0.00 H new ATOM 0 HA SER A 173 -10.741 -11.214 -14.699 1.00 0.00 H new ATOM 0 HB2 SER A 173 -9.500 -9.715 -12.340 1.00 0.00 H new ATOM 0 HB3 SER A 173 -8.946 -11.264 -12.944 1.00 0.00 H new ATOM 0 HG SER A 173 -9.009 -8.797 -14.415 1.00 0.00 H new ATOM 2688 N MET A 174 -11.656 -10.925 -11.533 1.00 0.00 N ATOM 2689 CA MET A 174 -12.372 -11.613 -10.467 1.00 0.00 C ATOM 2690 C MET A 174 -13.813 -11.915 -10.858 1.00 0.00 C ATOM 2691 O MET A 174 -14.175 -11.880 -12.034 1.00 0.00 O ATOM 2692 CB MET A 174 -12.341 -10.786 -9.181 1.00 0.00 C ATOM 2693 CG MET A 174 -12.266 -11.635 -7.921 1.00 0.00 C ATOM 2694 SD MET A 174 -10.624 -11.636 -7.177 1.00 0.00 S ATOM 2695 CE MET A 174 -10.547 -13.310 -6.543 1.00 0.00 C ATOM 0 H MET A 174 -11.194 -10.063 -11.243 1.00 0.00 H new ATOM 0 HA MET A 174 -11.866 -12.563 -10.295 1.00 0.00 H new ATOM 0 HB2 MET A 174 -11.483 -10.114 -9.210 1.00 0.00 H new ATOM 0 HB3 MET A 174 -13.233 -10.161 -9.137 1.00 0.00 H new ATOM 0 HG2 MET A 174 -12.989 -11.264 -7.195 1.00 0.00 H new ATOM 0 HG3 MET A 174 -12.552 -12.659 -8.161 1.00 0.00 H new ATOM 0 HE1 MET A 174 -10.083 -13.304 -5.557 1.00 0.00 H new ATOM 0 HE2 MET A 174 -11.555 -13.717 -6.468 1.00 0.00 H new ATOM 0 HE3 MET A 174 -9.956 -13.928 -7.218 1.00 0.00 H new ATOM 2705 N ARG A 175 -14.626 -12.223 -9.856 1.00 0.00 N ATOM 2706 CA ARG A 175 -16.031 -12.549 -10.072 1.00 0.00 C ATOM 2707 C ARG A 175 -16.945 -11.512 -9.455 1.00 0.00 C ATOM 2708 O ARG A 175 -17.944 -11.116 -10.056 1.00 0.00 O ATOM 2709 CB ARG A 175 -16.351 -13.932 -9.502 1.00 0.00 C ATOM 2710 CG ARG A 175 -17.787 -14.370 -9.735 1.00 0.00 C ATOM 2711 CD ARG A 175 -17.869 -15.501 -10.747 1.00 0.00 C ATOM 2712 NE ARG A 175 -17.876 -15.006 -12.121 1.00 0.00 N ATOM 2713 CZ ARG A 175 -18.181 -15.759 -13.173 1.00 0.00 C ATOM 2714 NH1 ARG A 175 -18.504 -17.034 -13.006 1.00 0.00 N ATOM 2715 NH2 ARG A 175 -18.165 -15.235 -14.391 1.00 0.00 N ATOM 0 H ARG A 175 -14.335 -12.254 -8.879 1.00 0.00 H new ATOM 0 HA ARG A 175 -16.205 -12.554 -11.148 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -15.680 -14.664 -9.950 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -16.150 -13.929 -8.431 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -18.227 -14.692 -8.792 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -18.374 -13.522 -10.088 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -17.023 -16.174 -10.608 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -18.772 -16.084 -10.567 1.00 0.00 H new ATOM 0 HE ARG A 175 -17.633 -14.028 -12.282 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -18.519 -17.438 -12.070 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -18.738 -17.611 -13.814 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -17.919 -14.254 -14.521 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -18.399 -15.813 -15.198 1.00 0.00 H new ATOM 2729 N ASN A 176 -16.611 -11.077 -8.256 1.00 0.00 N ATOM 2730 CA ASN A 176 -17.422 -10.094 -7.573 1.00 0.00 C ATOM 2731 C ASN A 176 -16.562 -8.970 -7.010 1.00 0.00 C ATOM 2732 O ASN A 176 -16.488 -8.778 -5.795 1.00 0.00 O ATOM 2733 CB ASN A 176 -18.229 -10.761 -6.460 1.00 0.00 C ATOM 2734 CG ASN A 176 -18.039 -12.267 -6.405 1.00 0.00 C ATOM 2735 OD1 ASN A 176 -18.995 -13.029 -6.549 1.00 0.00 O ATOM 2736 ND2 ASN A 176 -16.801 -12.705 -6.196 1.00 0.00 N ATOM 0 H ASN A 176 -15.788 -11.388 -7.739 1.00 0.00 H new ATOM 0 HA ASN A 176 -18.112 -9.657 -8.295 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -17.940 -10.329 -5.502 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -19.287 -10.539 -6.604 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -16.615 -13.707 -6.150 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -16.037 -12.039 -6.082 1.00 0.00 H new ATOM 2743 N LEU A 177 -15.915 -8.225 -7.902 1.00 0.00 N ATOM 2744 CA LEU A 177 -15.066 -7.115 -7.486 1.00 0.00 C ATOM 2745 C LEU A 177 -15.759 -5.777 -7.697 1.00 0.00 C ATOM 2746 O LEU A 177 -16.614 -5.631 -8.571 1.00 0.00 O ATOM 2747 CB LEU A 177 -13.731 -7.123 -8.235 1.00 0.00 C ATOM 2748 CG LEU A 177 -12.541 -7.626 -7.419 1.00 0.00 C ATOM 2749 CD1 LEU A 177 -12.866 -8.965 -6.790 1.00 0.00 C ATOM 2750 CD2 LEU A 177 -11.294 -7.734 -8.279 1.00 0.00 C ATOM 0 H LEU A 177 -15.962 -8.369 -8.911 1.00 0.00 H new ATOM 0 HA LEU A 177 -14.873 -7.247 -6.421 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -13.833 -7.745 -9.124 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.517 -6.111 -8.578 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.342 -6.903 -6.628 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -12.010 -9.313 -6.211 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -13.729 -8.858 -6.133 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -13.093 -9.689 -7.573 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -10.463 -8.094 -7.672 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -11.475 -8.432 -9.097 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -11.047 -6.754 -8.687 1.00 0.00 H new ATOM 2762 N THR A 178 -15.373 -4.801 -6.886 1.00 0.00 N ATOM 2763 CA THR A 178 -15.938 -3.458 -6.969 1.00 0.00 C ATOM 2764 C THR A 178 -14.845 -2.400 -6.857 1.00 0.00 C ATOM 2765 O THR A 178 -14.199 -2.270 -5.819 1.00 0.00 O ATOM 2766 CB THR A 178 -16.983 -3.249 -5.870 1.00 0.00 C ATOM 2767 OG1 THR A 178 -18.124 -4.055 -6.103 1.00 0.00 O ATOM 2768 CG2 THR A 178 -17.449 -1.813 -5.756 1.00 0.00 C ATOM 0 H THR A 178 -14.667 -4.914 -6.159 1.00 0.00 H new ATOM 0 HA THR A 178 -16.421 -3.355 -7.941 1.00 0.00 H new ATOM 0 HB THR A 178 -16.487 -3.529 -4.941 1.00 0.00 H new ATOM 0 HG1 THR A 178 -18.886 -3.695 -5.603 1.00 0.00 H new ATOM 0 HG21 THR A 178 -18.189 -1.733 -4.959 1.00 0.00 H new ATOM 0 HG22 THR A 178 -16.598 -1.171 -5.527 1.00 0.00 H new ATOM 0 HG23 THR A 178 -17.896 -1.500 -6.699 1.00 0.00 H new ATOM 2776 N VAL A 179 -14.643 -1.646 -7.931 1.00 0.00 N ATOM 2777 CA VAL A 179 -13.626 -0.599 -7.951 1.00 0.00 C ATOM 2778 C VAL A 179 -14.239 0.779 -7.711 1.00 0.00 C ATOM 2779 O VAL A 179 -15.272 1.119 -8.289 1.00 0.00 O ATOM 2780 CB VAL A 179 -12.862 -0.585 -9.288 1.00 0.00 C ATOM 2781 CG1 VAL A 179 -13.815 -0.329 -10.445 1.00 0.00 C ATOM 2782 CG2 VAL A 179 -11.753 0.455 -9.259 1.00 0.00 C ATOM 0 H VAL A 179 -15.169 -1.739 -8.800 1.00 0.00 H new ATOM 0 HA VAL A 179 -12.929 -0.824 -7.144 1.00 0.00 H new ATOM 0 HB VAL A 179 -12.405 -1.564 -9.435 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -13.257 -0.323 -11.381 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -14.568 -1.116 -10.477 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -14.304 0.636 -10.307 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -11.224 0.450 -10.212 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -12.184 1.442 -9.088 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -11.055 0.220 -8.456 1.00 0.00 H new ATOM 2792 N LYS A 180 -13.593 1.568 -6.856 1.00 0.00 N ATOM 2793 CA LYS A 180 -14.069 2.911 -6.536 1.00 0.00 C ATOM 2794 C LYS A 180 -13.108 3.973 -7.064 1.00 0.00 C ATOM 2795 O LYS A 180 -11.890 3.849 -6.919 1.00 0.00 O ATOM 2796 CB LYS A 180 -14.242 3.068 -5.024 1.00 0.00 C ATOM 2797 CG LYS A 180 -15.161 4.213 -4.632 1.00 0.00 C ATOM 2798 CD LYS A 180 -16.189 3.775 -3.601 1.00 0.00 C ATOM 2799 CE LYS A 180 -17.602 3.857 -4.155 1.00 0.00 C ATOM 2800 NZ LYS A 180 -18.492 2.816 -3.567 1.00 0.00 N ATOM 0 H LYS A 180 -12.737 1.300 -6.371 1.00 0.00 H new ATOM 0 HA LYS A 180 -15.035 3.050 -7.021 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -14.638 2.139 -4.614 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -13.264 3.226 -4.569 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -14.569 5.035 -4.230 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -15.671 4.591 -5.518 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -15.979 2.753 -3.287 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -16.107 4.404 -2.714 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -18.015 4.845 -3.951 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -17.574 3.741 -5.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -19.446 2.906 -3.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -18.112 1.872 -3.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -18.539 2.942 -2.536 1.00 0.00 H new ATOM 2814 N ALA A 181 -13.667 5.016 -7.674 1.00 0.00 N ATOM 2815 CA ALA A 181 -12.874 6.104 -8.227 1.00 0.00 C ATOM 2816 C ALA A 181 -12.945 7.339 -7.337 1.00 0.00 C ATOM 2817 O ALA A 181 -13.962 8.030 -7.285 1.00 0.00 O ATOM 2818 CB ALA A 181 -13.342 6.438 -9.636 1.00 0.00 C ATOM 0 H ALA A 181 -14.673 5.128 -7.797 1.00 0.00 H new ATOM 0 HA ALA A 181 -11.835 5.778 -8.271 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -12.739 7.253 -10.036 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -13.233 5.560 -10.273 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.389 6.740 -9.610 1.00 0.00 H new ATOM 2824 N CYS A 182 -11.852 7.597 -6.641 1.00 0.00 N ATOM 2825 CA CYS A 182 -11.752 8.738 -5.734 1.00 0.00 C ATOM 2826 C CYS A 182 -11.462 10.030 -6.496 1.00 0.00 C ATOM 2827 O CYS A 182 -11.616 10.090 -7.717 1.00 0.00 O ATOM 2828 CB CYS A 182 -10.634 8.488 -4.730 1.00 0.00 C ATOM 2829 SG CYS A 182 -10.720 6.874 -3.906 1.00 0.00 S ATOM 0 H CYS A 182 -11.008 7.026 -6.685 1.00 0.00 H new ATOM 0 HA CYS A 182 -12.707 8.849 -5.220 1.00 0.00 H new ATOM 0 HB2 CYS A 182 -9.676 8.571 -5.243 1.00 0.00 H new ATOM 0 HB3 CYS A 182 -10.659 9.272 -3.973 1.00 0.00 H new ATOM 0 HG CYS A 182 -10.826 5.936 -4.799 1.00 0.00 H new ATOM 2835 N VAL A 183 -11.020 11.062 -5.771 1.00 0.00 N ATOM 2836 CA VAL A 183 -10.687 12.334 -6.375 1.00 0.00 C ATOM 2837 C VAL A 183 -11.889 13.068 -6.955 1.00 0.00 C ATOM 2838 O VAL A 183 -12.866 12.474 -7.414 1.00 0.00 O ATOM 2839 CB VAL A 183 -9.601 12.185 -7.442 1.00 0.00 C ATOM 2840 CG1 VAL A 183 -9.541 13.414 -8.339 1.00 0.00 C ATOM 2841 CG2 VAL A 183 -8.283 11.975 -6.745 1.00 0.00 C ATOM 0 H VAL A 183 -10.888 11.030 -4.760 1.00 0.00 H new ATOM 0 HA VAL A 183 -10.304 12.946 -5.558 1.00 0.00 H new ATOM 0 HB VAL A 183 -9.830 11.331 -8.080 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -8.760 13.280 -9.088 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.502 13.549 -8.836 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -9.318 14.294 -7.736 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.492 11.866 -7.487 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -8.067 12.833 -6.108 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.334 11.074 -6.134 1.00 0.00 H new ATOM 2851 N TRP A 184 -11.764 14.381 -6.911 1.00 0.00 N ATOM 2852 CA TRP A 184 -12.759 15.321 -7.397 1.00 0.00 C ATOM 2853 C TRP A 184 -12.001 16.439 -8.109 1.00 0.00 C ATOM 2854 O TRP A 184 -11.790 16.394 -9.322 1.00 0.00 O ATOM 2855 CB TRP A 184 -13.548 15.878 -6.207 1.00 0.00 C ATOM 2856 CG TRP A 184 -12.736 15.865 -4.949 1.00 0.00 C ATOM 2857 CD1 TRP A 184 -12.146 14.778 -4.375 1.00 0.00 C ATOM 2858 CD2 TRP A 184 -12.401 16.986 -4.127 1.00 0.00 C ATOM 2859 NE1 TRP A 184 -11.436 15.151 -3.272 1.00 0.00 N ATOM 2860 CE2 TRP A 184 -11.588 16.503 -3.083 1.00 0.00 C ATOM 2861 CE3 TRP A 184 -12.703 18.349 -4.174 1.00 0.00 C ATOM 2862 CZ2 TRP A 184 -11.075 17.341 -2.095 1.00 0.00 C ATOM 2863 CZ3 TRP A 184 -12.195 19.177 -3.191 1.00 0.00 C ATOM 2864 CH2 TRP A 184 -11.389 18.671 -2.165 1.00 0.00 C ATOM 0 H TRP A 184 -10.939 14.839 -6.523 1.00 0.00 H new ATOM 0 HA TRP A 184 -13.464 14.846 -8.079 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -13.864 16.898 -6.425 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -14.453 15.288 -6.062 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -12.229 13.766 -4.742 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -10.883 14.528 -2.684 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -13.322 18.748 -4.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -10.452 16.955 -1.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -12.424 20.232 -3.215 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -11.007 19.345 -1.412 1.00 0.00 H new ATOM 2875 N HIS A 185 -11.541 17.408 -7.321 1.00 0.00 N ATOM 2876 CA HIS A 185 -10.739 18.510 -7.823 1.00 0.00 C ATOM 2877 C HIS A 185 -9.607 18.879 -6.838 1.00 0.00 C ATOM 2878 O HIS A 185 -9.198 20.040 -6.788 1.00 0.00 O ATOM 2879 CB HIS A 185 -11.621 19.732 -8.080 1.00 0.00 C ATOM 2880 CG HIS A 185 -13.061 19.394 -8.306 1.00 0.00 C ATOM 2881 ND1 HIS A 185 -14.075 19.818 -7.472 1.00 0.00 N ATOM 2882 CD2 HIS A 185 -13.660 18.669 -9.282 1.00 0.00 C ATOM 2883 CE1 HIS A 185 -15.232 19.367 -7.922 1.00 0.00 C ATOM 2884 NE2 HIS A 185 -15.007 18.668 -9.019 1.00 0.00 N ATOM 0 H HIS A 185 -11.716 17.447 -6.317 1.00 0.00 H new ATOM 0 HA HIS A 185 -10.283 18.189 -8.760 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -11.545 20.410 -7.230 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -11.241 20.267 -8.950 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -13.169 18.183 -10.112 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -16.197 19.540 -7.470 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -15.720 18.202 -9.581 1.00 0.00 H new ATOM 2893 N PRO A 186 -9.076 17.914 -6.028 1.00 0.00 N ATOM 2894 CA PRO A 186 -7.997 18.203 -5.063 1.00 0.00 C ATOM 2895 C PRO A 186 -6.771 18.876 -5.692 1.00 0.00 C ATOM 2896 O PRO A 186 -6.900 19.773 -6.525 1.00 0.00 O ATOM 2897 CB PRO A 186 -7.610 16.824 -4.521 1.00 0.00 C ATOM 2898 CG PRO A 186 -8.799 15.968 -4.736 1.00 0.00 C ATOM 2899 CD PRO A 186 -9.475 16.485 -5.971 1.00 0.00 C ATOM 0 HA PRO A 186 -8.340 18.906 -4.304 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -6.740 16.426 -5.044 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -7.350 16.876 -3.464 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -8.509 14.925 -4.860 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -9.470 16.013 -3.878 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -9.150 15.944 -6.860 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -10.558 16.375 -5.909 1.00 0.00 H new ATOM 2907 N SER A 187 -5.578 18.435 -5.274 1.00 0.00 N ATOM 2908 CA SER A 187 -4.319 18.986 -5.773 1.00 0.00 C ATOM 2909 C SER A 187 -3.138 18.405 -4.996 1.00 0.00 C ATOM 2910 O SER A 187 -2.148 19.090 -4.739 1.00 0.00 O ATOM 2911 CB SER A 187 -4.321 20.512 -5.656 1.00 0.00 C ATOM 2912 OG SER A 187 -3.108 21.061 -6.142 1.00 0.00 O ATOM 0 H SER A 187 -5.462 17.692 -4.585 1.00 0.00 H new ATOM 0 HA SER A 187 -4.217 18.714 -6.824 1.00 0.00 H new ATOM 0 HB2 SER A 187 -5.160 20.922 -6.217 1.00 0.00 H new ATOM 0 HB3 SER A 187 -4.463 20.800 -4.614 1.00 0.00 H new ATOM 0 HG SER A 187 -2.352 20.548 -5.788 1.00 0.00 H new ATOM 2918 N GLY A 188 -3.260 17.134 -4.623 1.00 0.00 N ATOM 2919 CA GLY A 188 -2.213 16.461 -3.872 1.00 0.00 C ATOM 2920 C GLY A 188 -2.352 16.677 -2.380 1.00 0.00 C ATOM 2921 O GLY A 188 -1.422 16.429 -1.613 1.00 0.00 O ATOM 0 H GLY A 188 -4.073 16.553 -4.830 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -2.243 15.393 -4.087 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -1.240 16.826 -4.201 1.00 0.00 H new ATOM 2925 N ASP A 189 -3.530 17.126 -1.980 1.00 0.00 N ATOM 2926 CA ASP A 189 -3.840 17.373 -0.583 1.00 0.00 C ATOM 2927 C ASP A 189 -5.248 16.901 -0.313 1.00 0.00 C ATOM 2928 O ASP A 189 -6.137 17.706 -0.036 1.00 0.00 O ATOM 2929 CB ASP A 189 -3.704 18.861 -0.259 1.00 0.00 C ATOM 2930 CG ASP A 189 -2.677 19.130 0.824 1.00 0.00 C ATOM 2931 OD1 ASP A 189 -2.091 18.155 1.341 1.00 0.00 O ATOM 2932 OD2 ASP A 189 -2.458 20.314 1.154 1.00 0.00 O ATOM 0 H ASP A 189 -4.300 17.330 -2.617 1.00 0.00 H new ATOM 0 HA ASP A 189 -3.140 16.829 0.051 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -3.424 19.402 -1.163 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -4.672 19.250 0.058 1.00 0.00 H new ATOM 2937 N TRP A 190 -5.470 15.605 -0.434 1.00 0.00 N ATOM 2938 CA TRP A 190 -6.803 15.079 -0.240 1.00 0.00 C ATOM 2939 C TRP A 190 -6.824 13.852 0.654 1.00 0.00 C ATOM 2940 O TRP A 190 -6.121 12.877 0.406 1.00 0.00 O ATOM 2941 CB TRP A 190 -7.447 14.743 -1.586 1.00 0.00 C ATOM 2942 CG TRP A 190 -8.776 14.082 -1.403 1.00 0.00 C ATOM 2943 CD1 TRP A 190 -9.252 12.976 -2.037 1.00 0.00 C ATOM 2944 CD2 TRP A 190 -9.798 14.489 -0.494 1.00 0.00 C ATOM 2945 NE1 TRP A 190 -10.508 12.678 -1.578 1.00 0.00 N ATOM 2946 CE2 TRP A 190 -10.865 13.591 -0.632 1.00 0.00 C ATOM 2947 CE3 TRP A 190 -9.908 15.529 0.420 1.00 0.00 C ATOM 2948 CZ2 TRP A 190 -12.030 13.698 0.111 1.00 0.00 C ATOM 2949 CZ3 TRP A 190 -11.067 15.643 1.166 1.00 0.00 C ATOM 2950 CH2 TRP A 190 -12.117 14.729 1.007 1.00 0.00 C ATOM 0 H TRP A 190 -4.758 14.911 -0.661 1.00 0.00 H new ATOM 0 HA TRP A 190 -7.376 15.860 0.260 1.00 0.00 H new ATOM 0 HB2 TRP A 190 -7.569 15.655 -2.171 1.00 0.00 H new ATOM 0 HB3 TRP A 190 -6.787 14.087 -2.153 1.00 0.00 H new ATOM 0 HD1 TRP A 190 -8.718 12.416 -2.791 1.00 0.00 H new ATOM 0 HE1 TRP A 190 -11.084 11.897 -1.894 1.00 0.00 H new ATOM 0 HE3 TRP A 190 -9.102 16.237 0.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 190 -12.839 12.994 -0.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 190 -11.164 16.447 1.880 1.00 0.00 H new ATOM 0 HH2 TRP A 190 -13.011 14.840 1.602 1.00 0.00 H new ATOM 2961 N GLU A 191 -7.664 13.907 1.681 1.00 0.00 N ATOM 2962 CA GLU A 191 -7.819 12.801 2.612 1.00 0.00 C ATOM 2963 C GLU A 191 -9.222 12.217 2.488 1.00 0.00 C ATOM 2964 O GLU A 191 -10.196 12.821 2.938 1.00 0.00 O ATOM 2965 CB GLU A 191 -7.569 13.271 4.047 1.00 0.00 C ATOM 2966 CG GLU A 191 -6.320 12.677 4.676 1.00 0.00 C ATOM 2967 CD GLU A 191 -6.333 12.766 6.191 1.00 0.00 C ATOM 2968 OE1 GLU A 191 -6.727 13.827 6.719 1.00 0.00 O ATOM 2969 OE2 GLU A 191 -5.948 11.776 6.848 1.00 0.00 O ATOM 0 H GLU A 191 -8.252 14.714 1.889 1.00 0.00 H new ATOM 0 HA GLU A 191 -7.087 12.030 2.369 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -7.487 14.358 4.055 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -8.432 13.012 4.660 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.228 11.633 4.378 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -5.442 13.196 4.292 1.00 0.00 H new ATOM 2976 N GLY A 192 -9.322 11.047 1.867 1.00 0.00 N ATOM 2977 CA GLY A 192 -10.616 10.414 1.688 1.00 0.00 C ATOM 2978 C GLY A 192 -10.686 9.597 0.416 1.00 0.00 C ATOM 2979 O GLY A 192 -10.068 8.537 0.315 1.00 0.00 O ATOM 0 H GLY A 192 -8.532 10.526 1.485 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.824 9.770 2.542 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.392 11.179 1.669 1.00 0.00 H new ATOM 2983 N GLU A 193 -11.438 10.096 -0.555 1.00 0.00 N ATOM 2984 CA GLU A 193 -11.588 9.418 -1.833 1.00 0.00 C ATOM 2985 C GLU A 193 -12.272 10.335 -2.843 1.00 0.00 C ATOM 2986 O GLU A 193 -11.619 11.161 -3.476 1.00 0.00 O ATOM 2987 CB GLU A 193 -12.387 8.123 -1.666 1.00 0.00 C ATOM 2988 CG GLU A 193 -11.588 6.985 -1.052 1.00 0.00 C ATOM 2989 CD GLU A 193 -12.121 5.623 -1.447 1.00 0.00 C ATOM 2990 OE1 GLU A 193 -13.294 5.331 -1.131 1.00 0.00 O ATOM 2991 OE2 GLU A 193 -11.367 4.847 -2.071 1.00 0.00 O ATOM 0 H GLU A 193 -11.955 10.972 -0.480 1.00 0.00 H new ATOM 0 HA GLU A 193 -10.596 9.165 -2.206 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -13.258 8.322 -1.041 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -12.760 7.809 -2.641 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -10.546 7.068 -1.362 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -11.606 7.078 0.034 1.00 0.00 H new ATOM 2998 N GLN A 194 -13.580 10.208 -2.972 1.00 0.00 N ATOM 2999 CA GLN A 194 -14.338 11.043 -3.894 1.00 0.00 C ATOM 3000 C GLN A 194 -14.737 12.338 -3.205 1.00 0.00 C ATOM 3001 O GLN A 194 -15.188 12.319 -2.060 1.00 0.00 O ATOM 3002 CB GLN A 194 -15.583 10.304 -4.391 1.00 0.00 C ATOM 3003 CG GLN A 194 -15.285 9.256 -5.452 1.00 0.00 C ATOM 3004 CD GLN A 194 -16.542 8.625 -6.020 1.00 0.00 C ATOM 3005 OE1 GLN A 194 -17.171 7.782 -5.382 1.00 0.00 O ATOM 3006 NE2 GLN A 194 -16.913 9.031 -7.230 1.00 0.00 N ATOM 0 H GLN A 194 -14.142 9.535 -2.451 1.00 0.00 H new ATOM 0 HA GLN A 194 -13.710 11.274 -4.755 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -16.072 9.823 -3.544 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -16.288 11.029 -4.796 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -14.716 9.715 -6.261 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -14.655 8.478 -5.021 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -16.362 9.733 -7.724 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -17.749 8.641 -7.665 1.00 0.00 H new ATOM 3015 N GLY A 195 -14.539 13.456 -3.904 1.00 0.00 N ATOM 3016 CA GLY A 195 -14.851 14.765 -3.350 1.00 0.00 C ATOM 3017 C GLY A 195 -15.860 14.711 -2.225 1.00 0.00 C ATOM 3018 O GLY A 195 -17.049 14.492 -2.457 1.00 0.00 O ATOM 0 H GLY A 195 -14.165 13.477 -4.853 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.933 15.226 -2.984 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.235 15.406 -4.143 1.00 0.00 H new ATOM 3022 N SER A 196 -15.360 14.919 -1.009 1.00 0.00 N ATOM 3023 CA SER A 196 -16.181 14.905 0.209 1.00 0.00 C ATOM 3024 C SER A 196 -15.439 14.213 1.346 1.00 0.00 C ATOM 3025 O SER A 196 -14.518 13.434 1.114 1.00 0.00 O ATOM 3026 CB SER A 196 -17.519 14.200 -0.024 1.00 0.00 C ATOM 3027 OG SER A 196 -18.443 15.056 -0.672 1.00 0.00 O ATOM 0 H SER A 196 -14.372 15.103 -0.836 1.00 0.00 H new ATOM 0 HA SER A 196 -16.378 15.943 0.479 1.00 0.00 H new ATOM 0 HB2 SER A 196 -17.362 13.306 -0.628 1.00 0.00 H new ATOM 0 HB3 SER A 196 -17.931 13.871 0.930 1.00 0.00 H new ATOM 0 HG SER A 196 -18.137 15.236 -1.586 1.00 0.00 H new ATOM 3033 N PRO A 197 -15.835 14.484 2.597 1.00 0.00 N ATOM 3034 CA PRO A 197 -15.201 13.878 3.771 1.00 0.00 C ATOM 3035 C PRO A 197 -15.178 12.353 3.688 1.00 0.00 C ATOM 3036 O PRO A 197 -14.119 11.750 3.507 1.00 0.00 O ATOM 3037 CB PRO A 197 -16.076 14.347 4.938 1.00 0.00 C ATOM 3038 CG PRO A 197 -16.745 15.585 4.444 1.00 0.00 C ATOM 3039 CD PRO A 197 -16.931 15.397 2.964 1.00 0.00 C ATOM 0 HA PRO A 197 -14.156 14.173 3.870 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -16.807 13.587 5.214 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -15.476 14.550 5.825 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -17.703 15.735 4.941 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -16.137 16.466 4.652 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -17.906 14.968 2.733 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -16.863 16.343 2.427 1.00 0.00 H new ATOM 3047 N ILE A 198 -16.349 11.736 3.818 1.00 0.00 N ATOM 3048 CA ILE A 198 -16.460 10.280 3.758 1.00 0.00 C ATOM 3049 C ILE A 198 -17.867 9.811 4.190 1.00 0.00 C ATOM 3050 O ILE A 198 -18.050 8.710 4.710 1.00 0.00 O ATOM 3051 CB ILE A 198 -15.330 9.632 4.616 1.00 0.00 C ATOM 3052 CG1 ILE A 198 -14.442 8.750 3.736 1.00 0.00 C ATOM 3053 CG2 ILE A 198 -15.856 8.835 5.802 1.00 0.00 C ATOM 3054 CD1 ILE A 198 -15.100 7.456 3.317 1.00 0.00 C ATOM 0 H ILE A 198 -17.234 12.220 3.966 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.329 9.952 2.727 1.00 0.00 H new ATOM 0 HB ILE A 198 -14.744 10.452 5.031 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -14.159 9.309 2.844 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -13.522 8.522 4.275 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -15.018 8.411 6.356 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -16.429 9.492 6.457 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -16.498 8.030 5.444 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -14.412 6.883 2.696 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.359 6.876 4.203 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -16.005 7.675 2.750 1.00 0.00 H new ATOM 3066 N ASP A 199 -18.864 10.663 3.952 1.00 0.00 N ATOM 3067 CA ASP A 199 -20.251 10.367 4.304 1.00 0.00 C ATOM 3068 C ASP A 199 -20.805 9.175 3.526 1.00 0.00 C ATOM 3069 O ASP A 199 -21.594 8.393 4.055 1.00 0.00 O ATOM 3070 CB ASP A 199 -21.128 11.595 4.058 1.00 0.00 C ATOM 3071 CG ASP A 199 -20.403 12.893 4.355 1.00 0.00 C ATOM 3072 OD1 ASP A 199 -20.244 13.225 5.549 1.00 0.00 O ATOM 3073 OD2 ASP A 199 -19.994 13.577 3.394 1.00 0.00 O ATOM 0 H ASP A 199 -18.733 11.574 3.512 1.00 0.00 H new ATOM 0 HA ASP A 199 -20.266 10.105 5.362 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -21.461 11.598 3.020 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -22.021 11.531 4.680 1.00 0.00 H new ATOM 3078 N ALA A 200 -20.412 9.051 2.262 1.00 0.00 N ATOM 3079 CA ALA A 200 -20.904 7.966 1.417 1.00 0.00 C ATOM 3080 C ALA A 200 -20.561 6.599 2.000 1.00 0.00 C ATOM 3081 O ALA A 200 -21.358 5.664 1.914 1.00 0.00 O ATOM 3082 CB ALA A 200 -20.335 8.096 0.013 1.00 0.00 C ATOM 0 H ALA A 200 -19.758 9.684 1.801 1.00 0.00 H new ATOM 0 HA ALA A 200 -21.990 8.045 1.374 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -20.709 7.282 -0.608 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -20.641 9.050 -0.417 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -19.247 8.050 0.056 1.00 0.00 H new ATOM 3088 N LEU A 201 -19.379 6.483 2.591 1.00 0.00 N ATOM 3089 CA LEU A 201 -18.948 5.222 3.184 1.00 0.00 C ATOM 3090 C LEU A 201 -19.766 4.897 4.433 1.00 0.00 C ATOM 3091 O LEU A 201 -20.058 3.735 4.710 1.00 0.00 O ATOM 3092 CB LEU A 201 -17.462 5.283 3.537 1.00 0.00 C ATOM 3093 CG LEU A 201 -16.586 4.243 2.835 1.00 0.00 C ATOM 3094 CD1 LEU A 201 -17.275 2.887 2.820 1.00 0.00 C ATOM 3095 CD2 LEU A 201 -16.260 4.693 1.419 1.00 0.00 C ATOM 0 H LEU A 201 -18.703 7.243 2.673 1.00 0.00 H new ATOM 0 HA LEU A 201 -19.109 4.432 2.451 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -17.087 6.277 3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -17.355 5.158 4.615 1.00 0.00 H new ATOM 0 HG LEU A 201 -15.653 4.146 3.390 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -16.637 2.160 2.317 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -17.459 2.561 3.844 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -18.223 2.967 2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -15.636 3.943 0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -17.184 4.817 0.855 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -15.725 5.642 1.453 1.00 0.00 H new ATOM 3107 N ARG A 202 -20.131 5.933 5.180 1.00 0.00 N ATOM 3108 CA ARG A 202 -20.911 5.766 6.404 1.00 0.00 C ATOM 3109 C ARG A 202 -22.246 5.087 6.120 1.00 0.00 C ATOM 3110 O ARG A 202 -22.634 4.129 6.789 1.00 0.00 O ATOM 3111 CB ARG A 202 -21.166 7.127 7.046 1.00 0.00 C ATOM 3112 CG ARG A 202 -19.982 8.076 6.967 1.00 0.00 C ATOM 3113 CD ARG A 202 -20.193 9.301 7.842 1.00 0.00 C ATOM 3114 NE ARG A 202 -19.299 10.397 7.478 1.00 0.00 N ATOM 3115 CZ ARG A 202 -19.575 11.677 7.704 1.00 0.00 C ATOM 3116 NH1 ARG A 202 -20.717 12.017 8.287 1.00 0.00 N ATOM 3117 NH2 ARG A 202 -18.711 12.617 7.347 1.00 0.00 N ATOM 0 H ARG A 202 -19.899 6.901 4.959 1.00 0.00 H new ATOM 0 HA ARG A 202 -20.338 5.135 7.083 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -22.025 7.592 6.561 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -21.432 6.980 8.093 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -19.076 7.556 7.279 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -19.832 8.387 5.933 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -21.227 9.634 7.756 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -20.030 9.033 8.886 1.00 0.00 H new ATOM 0 HE ARG A 202 -18.414 10.167 7.025 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -21.384 11.296 8.562 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -20.928 13.000 8.460 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -17.832 12.358 6.898 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -18.925 13.599 7.521 1.00 0.00 H new ATOM 3131 N GLU A 203 -22.956 5.606 5.136 1.00 0.00 N ATOM 3132 CA GLU A 203 -24.259 5.068 4.767 1.00 0.00 C ATOM 3133 C GLU A 203 -24.138 3.690 4.135 1.00 0.00 C ATOM 3134 O GLU A 203 -25.033 2.863 4.279 1.00 0.00 O ATOM 3135 CB GLU A 203 -24.988 6.020 3.818 1.00 0.00 C ATOM 3136 CG GLU A 203 -25.076 7.447 4.334 1.00 0.00 C ATOM 3137 CD GLU A 203 -24.487 8.454 3.368 1.00 0.00 C ATOM 3138 OE1 GLU A 203 -24.671 8.282 2.144 1.00 0.00 O ATOM 3139 OE2 GLU A 203 -23.841 9.416 3.834 1.00 0.00 O ATOM 0 H GLU A 203 -22.654 6.402 4.574 1.00 0.00 H new ATOM 0 HA GLU A 203 -24.841 4.968 5.683 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -24.477 6.022 2.855 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -25.996 5.643 3.643 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -26.120 7.697 4.522 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -24.554 7.517 5.289 1.00 0.00 H new ATOM 3146 N ASP A 204 -23.045 3.440 3.427 1.00 0.00 N ATOM 3147 CA ASP A 204 -22.859 2.148 2.782 1.00 0.00 C ATOM 3148 C ASP A 204 -22.896 1.035 3.813 1.00 0.00 C ATOM 3149 O ASP A 204 -23.548 0.013 3.604 1.00 0.00 O ATOM 3150 CB ASP A 204 -21.543 2.113 2.004 1.00 0.00 C ATOM 3151 CG ASP A 204 -21.760 2.031 0.506 1.00 0.00 C ATOM 3152 OD1 ASP A 204 -22.933 2.025 0.075 1.00 0.00 O ATOM 3153 OD2 ASP A 204 -20.758 1.973 -0.237 1.00 0.00 O ATOM 0 H ASP A 204 -22.284 4.104 3.286 1.00 0.00 H new ATOM 0 HA ASP A 204 -23.675 1.997 2.075 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -20.963 3.006 2.236 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -20.954 1.256 2.331 1.00 0.00 H new ATOM 3158 N LEU A 205 -22.235 1.241 4.944 1.00 0.00 N ATOM 3159 CA LEU A 205 -22.263 0.246 5.993 1.00 0.00 C ATOM 3160 C LEU A 205 -23.697 0.059 6.453 1.00 0.00 C ATOM 3161 O LEU A 205 -24.191 -1.064 6.551 1.00 0.00 O ATOM 3162 CB LEU A 205 -21.380 0.641 7.180 1.00 0.00 C ATOM 3163 CG LEU A 205 -20.583 1.943 7.053 1.00 0.00 C ATOM 3164 CD1 LEU A 205 -20.139 2.429 8.424 1.00 0.00 C ATOM 3165 CD2 LEU A 205 -19.379 1.740 6.147 1.00 0.00 C ATOM 0 H LEU A 205 -21.684 2.074 5.152 1.00 0.00 H new ATOM 0 HA LEU A 205 -21.867 -0.687 5.593 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -22.014 0.717 8.063 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -20.676 -0.171 7.363 1.00 0.00 H new ATOM 0 HG LEU A 205 -21.227 2.702 6.609 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.574 3.355 8.316 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -21.015 2.609 9.048 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.510 1.672 8.892 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -18.823 2.674 6.067 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -18.734 0.968 6.567 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -19.716 1.432 5.157 1.00 0.00 H new ATOM 3177 N GLU A 206 -24.369 1.174 6.710 1.00 0.00 N ATOM 3178 CA GLU A 206 -25.760 1.135 7.135 1.00 0.00 C ATOM 3179 C GLU A 206 -26.640 0.510 6.050 1.00 0.00 C ATOM 3180 O GLU A 206 -27.733 0.024 6.336 1.00 0.00 O ATOM 3181 CB GLU A 206 -26.257 2.545 7.460 1.00 0.00 C ATOM 3182 CG GLU A 206 -26.722 2.713 8.898 1.00 0.00 C ATOM 3183 CD GLU A 206 -26.982 4.162 9.259 1.00 0.00 C ATOM 3184 OE1 GLU A 206 -27.700 4.845 8.499 1.00 0.00 O ATOM 3185 OE2 GLU A 206 -26.465 4.615 10.302 1.00 0.00 O ATOM 0 H GLU A 206 -23.975 2.111 6.632 1.00 0.00 H new ATOM 0 HA GLU A 206 -25.824 0.520 8.033 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -25.457 3.258 7.261 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -27.080 2.794 6.790 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -27.633 2.135 9.052 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -25.968 2.304 9.570 1.00 0.00 H new ATOM 3192 N SER A 207 -26.163 0.532 4.801 1.00 0.00 N ATOM 3193 CA SER A 207 -26.923 -0.028 3.687 1.00 0.00 C ATOM 3194 C SER A 207 -26.517 -1.471 3.398 1.00 0.00 C ATOM 3195 O SER A 207 -27.129 -2.412 3.904 1.00 0.00 O ATOM 3196 CB SER A 207 -26.731 0.826 2.432 1.00 0.00 C ATOM 3197 OG SER A 207 -27.776 1.774 2.295 1.00 0.00 O ATOM 0 H SER A 207 -25.260 0.929 4.541 1.00 0.00 H new ATOM 0 HA SER A 207 -27.975 -0.024 3.972 1.00 0.00 H new ATOM 0 HB2 SER A 207 -25.772 1.342 2.483 1.00 0.00 H new ATOM 0 HB3 SER A 207 -26.701 0.183 1.552 1.00 0.00 H new ATOM 0 HG SER A 207 -27.629 2.308 1.487 1.00 0.00 H new ATOM 3203 N SER A 208 -25.485 -1.637 2.575 1.00 0.00 N ATOM 3204 CA SER A 208 -24.999 -2.964 2.211 1.00 0.00 C ATOM 3205 C SER A 208 -23.821 -2.864 1.246 1.00 0.00 C ATOM 3206 O SER A 208 -24.004 -2.710 0.039 1.00 0.00 O ATOM 3207 CB SER A 208 -26.124 -3.787 1.581 1.00 0.00 C ATOM 3208 OG SER A 208 -27.282 -2.997 1.377 1.00 0.00 O ATOM 0 H SER A 208 -24.969 -0.868 2.147 1.00 0.00 H new ATOM 0 HA SER A 208 -24.660 -3.463 3.119 1.00 0.00 H new ATOM 0 HB2 SER A 208 -25.788 -4.198 0.629 1.00 0.00 H new ATOM 0 HB3 SER A 208 -26.366 -4.632 2.226 1.00 0.00 H new ATOM 0 HG SER A 208 -27.986 -3.546 0.972 1.00 0.00 H new ATOM 3214 N ASP A 209 -22.615 -2.950 1.799 1.00 0.00 N ATOM 3215 CA ASP A 209 -21.385 -2.866 1.017 1.00 0.00 C ATOM 3216 C ASP A 209 -20.262 -2.325 1.891 1.00 0.00 C ATOM 3217 O ASP A 209 -20.039 -1.116 1.947 1.00 0.00 O ATOM 3218 CB ASP A 209 -21.574 -1.966 -0.206 1.00 0.00 C ATOM 3219 CG ASP A 209 -22.376 -0.719 0.109 1.00 0.00 C ATOM 3220 OD1 ASP A 209 -22.431 -0.332 1.297 1.00 0.00 O ATOM 3221 OD2 ASP A 209 -22.950 -0.129 -0.830 1.00 0.00 O ATOM 0 H ASP A 209 -22.462 -3.080 2.799 1.00 0.00 H new ATOM 0 HA ASP A 209 -21.127 -3.866 0.667 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -20.598 -1.677 -0.595 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -22.077 -2.528 -0.993 1.00 0.00 H new ATOM 3226 N ALA A 210 -19.587 -3.231 2.596 1.00 0.00 N ATOM 3227 CA ALA A 210 -18.510 -2.870 3.506 1.00 0.00 C ATOM 3228 C ALA A 210 -19.060 -2.774 4.911 1.00 0.00 C ATOM 3229 O ALA A 210 -19.788 -1.842 5.251 1.00 0.00 O ATOM 3230 CB ALA A 210 -17.846 -1.573 3.103 1.00 0.00 C ATOM 0 H ALA A 210 -19.773 -4.233 2.550 1.00 0.00 H new ATOM 0 HA ALA A 210 -17.745 -3.645 3.463 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -17.048 -1.339 3.807 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.428 -1.674 2.101 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -18.583 -0.770 3.109 1.00 0.00 H new ATOM 3236 N ASN A 211 -18.732 -3.766 5.706 1.00 0.00 N ATOM 3237 CA ASN A 211 -19.215 -3.838 7.073 1.00 0.00 C ATOM 3238 C ASN A 211 -18.539 -4.979 7.825 1.00 0.00 C ATOM 3239 O ASN A 211 -17.882 -4.762 8.843 1.00 0.00 O ATOM 3240 CB ASN A 211 -20.733 -4.029 7.049 1.00 0.00 C ATOM 3241 CG ASN A 211 -21.262 -4.813 8.235 1.00 0.00 C ATOM 3242 OD1 ASN A 211 -20.764 -4.683 9.351 1.00 0.00 O ATOM 3243 ND2 ASN A 211 -22.277 -5.635 7.995 1.00 0.00 N ATOM 0 H ASN A 211 -18.129 -4.541 5.431 1.00 0.00 H new ATOM 0 HA ASN A 211 -18.972 -2.912 7.595 1.00 0.00 H new ATOM 0 HB2 ASN A 211 -21.214 -3.051 7.026 1.00 0.00 H new ATOM 0 HB3 ASN A 211 -21.012 -4.543 6.130 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -22.674 -6.190 8.753 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -22.659 -5.711 7.053 1.00 0.00 H new ATOM 3250 N PRO A 212 -18.686 -6.216 7.325 1.00 0.00 N ATOM 3251 CA PRO A 212 -18.076 -7.388 7.952 1.00 0.00 C ATOM 3252 C PRO A 212 -16.585 -7.175 8.165 1.00 0.00 C ATOM 3253 O PRO A 212 -16.111 -7.101 9.297 1.00 0.00 O ATOM 3254 CB PRO A 212 -18.330 -8.525 6.951 1.00 0.00 C ATOM 3255 CG PRO A 212 -18.808 -7.866 5.696 1.00 0.00 C ATOM 3256 CD PRO A 212 -19.436 -6.565 6.110 1.00 0.00 C ATOM 0 HA PRO A 212 -18.493 -7.599 8.937 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -17.420 -9.097 6.770 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -19.074 -9.223 7.334 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -17.980 -7.696 5.008 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -19.529 -8.497 5.177 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -19.334 -5.802 5.338 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -20.502 -6.675 6.310 1.00 0.00 H new ATOM 3264 N ASP A 213 -15.861 -7.043 7.062 1.00 0.00 N ATOM 3265 CA ASP A 213 -14.435 -6.799 7.105 1.00 0.00 C ATOM 3266 C ASP A 213 -14.112 -5.549 6.298 1.00 0.00 C ATOM 3267 O ASP A 213 -14.212 -5.542 5.064 1.00 0.00 O ATOM 3268 CB ASP A 213 -13.672 -8.001 6.548 1.00 0.00 C ATOM 3269 CG ASP A 213 -14.431 -9.301 6.728 1.00 0.00 C ATOM 3270 OD1 ASP A 213 -14.698 -9.677 7.889 1.00 0.00 O ATOM 3271 OD2 ASP A 213 -14.758 -9.942 5.707 1.00 0.00 O ATOM 0 H ASP A 213 -16.247 -7.102 6.120 1.00 0.00 H new ATOM 0 HA ASP A 213 -14.128 -6.649 8.140 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -13.474 -7.843 5.488 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -12.705 -8.076 7.045 1.00 0.00 H new ATOM 3276 N ILE A 214 -13.724 -4.488 6.995 1.00 0.00 N ATOM 3277 CA ILE A 214 -13.391 -3.248 6.339 1.00 0.00 C ATOM 3278 C ILE A 214 -11.887 -3.052 6.390 1.00 0.00 C ATOM 3279 O ILE A 214 -11.277 -3.103 7.450 1.00 0.00 O ATOM 3280 CB ILE A 214 -14.142 -2.047 6.982 1.00 0.00 C ATOM 3281 CG1 ILE A 214 -15.045 -1.382 5.942 1.00 0.00 C ATOM 3282 CG2 ILE A 214 -13.187 -1.020 7.585 1.00 0.00 C ATOM 3283 CD1 ILE A 214 -16.222 -2.241 5.530 1.00 0.00 C ATOM 0 H ILE A 214 -13.635 -4.470 8.011 1.00 0.00 H new ATOM 0 HA ILE A 214 -13.711 -3.296 5.298 1.00 0.00 H new ATOM 0 HB ILE A 214 -14.748 -2.439 7.799 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -15.416 -0.439 6.344 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -14.453 -1.142 5.059 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -13.760 -0.202 8.021 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -12.585 -1.494 8.360 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -12.533 -0.630 6.805 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -16.820 -1.708 4.791 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -15.858 -3.174 5.099 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -16.836 -2.460 6.404 1.00 0.00 H new ATOM 3295 N TYR A 215 -11.294 -2.847 5.241 1.00 0.00 N ATOM 3296 CA TYR A 215 -9.870 -2.666 5.165 1.00 0.00 C ATOM 3297 C TYR A 215 -9.567 -1.276 4.663 1.00 0.00 C ATOM 3298 O TYR A 215 -10.135 -0.821 3.676 1.00 0.00 O ATOM 3299 CB TYR A 215 -9.282 -3.740 4.266 1.00 0.00 C ATOM 3300 CG TYR A 215 -9.914 -5.092 4.512 1.00 0.00 C ATOM 3301 CD1 TYR A 215 -10.333 -5.466 5.788 1.00 0.00 C ATOM 3302 CD2 TYR A 215 -10.099 -5.991 3.474 1.00 0.00 C ATOM 3303 CE1 TYR A 215 -10.915 -6.700 6.011 1.00 0.00 C ATOM 3304 CE2 TYR A 215 -10.678 -7.226 3.691 1.00 0.00 C ATOM 3305 CZ TYR A 215 -11.084 -7.575 4.960 1.00 0.00 C ATOM 3306 OH TYR A 215 -11.658 -8.807 5.178 1.00 0.00 O ATOM 0 H TYR A 215 -11.778 -2.802 4.344 1.00 0.00 H new ATOM 0 HA TYR A 215 -9.415 -2.766 6.150 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -9.424 -3.458 3.223 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -8.207 -3.806 4.435 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -10.201 -4.782 6.614 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -9.785 -5.721 2.477 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -11.236 -6.977 7.004 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -10.812 -7.915 2.870 1.00 0.00 H new ATOM 0 HH TYR A 215 -10.976 -9.505 5.093 1.00 0.00 H new ATOM 3316 N LEU A 216 -8.706 -0.587 5.376 1.00 0.00 N ATOM 3317 CA LEU A 216 -8.370 0.786 5.007 1.00 0.00 C ATOM 3318 C LEU A 216 -6.891 1.098 5.172 1.00 0.00 C ATOM 3319 O LEU A 216 -6.331 0.963 6.253 1.00 0.00 O ATOM 3320 CB LEU A 216 -9.200 1.768 5.833 1.00 0.00 C ATOM 3321 CG LEU A 216 -10.598 1.272 6.196 1.00 0.00 C ATOM 3322 CD1 LEU A 216 -11.084 1.928 7.481 1.00 0.00 C ATOM 3323 CD2 LEU A 216 -11.574 1.539 5.061 1.00 0.00 C ATOM 0 H LEU A 216 -8.227 -0.940 6.204 1.00 0.00 H new ATOM 0 HA LEU A 216 -8.604 0.894 3.948 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -8.660 1.996 6.752 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -9.293 2.701 5.278 1.00 0.00 H new ATOM 0 HG LEU A 216 -10.545 0.195 6.358 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -12.082 1.561 7.722 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -10.401 1.684 8.295 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -11.117 3.009 7.347 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -12.564 1.178 5.340 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -11.620 2.610 4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -11.238 1.020 4.163 1.00 0.00 H new ATOM 3335 N CYS A 217 -6.276 1.537 4.082 1.00 0.00 N ATOM 3336 CA CYS A 217 -4.862 1.901 4.082 1.00 0.00 C ATOM 3337 C CYS A 217 -4.674 3.339 3.599 1.00 0.00 C ATOM 3338 O CYS A 217 -4.877 3.636 2.422 1.00 0.00 O ATOM 3339 CB CYS A 217 -4.065 0.944 3.194 1.00 0.00 C ATOM 3340 SG CYS A 217 -3.466 -0.531 4.051 1.00 0.00 S ATOM 0 H CYS A 217 -6.737 1.651 3.179 1.00 0.00 H new ATOM 0 HA CYS A 217 -4.492 1.826 5.105 1.00 0.00 H new ATOM 0 HB2 CYS A 217 -4.691 0.636 2.357 1.00 0.00 H new ATOM 0 HB3 CYS A 217 -3.213 1.479 2.775 1.00 0.00 H new ATOM 0 HG CYS A 217 -4.009 -1.589 3.525 1.00 0.00 H new ATOM 3346 N GLY A 218 -4.285 4.229 4.509 1.00 0.00 N ATOM 3347 CA GLY A 218 -4.079 5.621 4.141 1.00 0.00 C ATOM 3348 C GLY A 218 -3.568 6.462 5.296 1.00 0.00 C ATOM 3349 O GLY A 218 -2.982 5.936 6.237 1.00 0.00 O ATOM 0 H GLY A 218 -4.109 4.013 5.490 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -3.368 5.673 3.316 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -5.018 6.040 3.779 1.00 0.00 H new ATOM 3353 N PRO A 219 -3.779 7.783 5.255 1.00 0.00 N ATOM 3354 CA PRO A 219 -3.331 8.682 6.323 1.00 0.00 C ATOM 3355 C PRO A 219 -4.066 8.413 7.631 1.00 0.00 C ATOM 3356 O PRO A 219 -4.976 7.587 7.683 1.00 0.00 O ATOM 3357 CB PRO A 219 -3.669 10.076 5.787 1.00 0.00 C ATOM 3358 CG PRO A 219 -4.749 9.849 4.788 1.00 0.00 C ATOM 3359 CD PRO A 219 -4.473 8.503 4.177 1.00 0.00 C ATOM 0 HA PRO A 219 -2.273 8.555 6.554 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -4.003 10.737 6.587 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -2.798 10.545 5.328 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -5.730 9.868 5.263 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.748 10.630 4.028 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -5.393 7.998 3.882 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.854 8.585 3.284 1.00 0.00 H new ATOM 3367 N PRO A 220 -3.681 9.111 8.710 1.00 0.00 N ATOM 3368 CA PRO A 220 -4.312 8.942 10.023 1.00 0.00 C ATOM 3369 C PRO A 220 -5.789 9.322 10.004 1.00 0.00 C ATOM 3370 O PRO A 220 -6.511 9.094 10.975 1.00 0.00 O ATOM 3371 CB PRO A 220 -3.526 9.894 10.932 1.00 0.00 C ATOM 3372 CG PRO A 220 -2.880 10.868 10.007 1.00 0.00 C ATOM 3373 CD PRO A 220 -2.606 10.115 8.737 1.00 0.00 C ATOM 0 HA PRO A 220 -4.285 7.904 10.355 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -4.185 10.399 11.638 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -2.782 9.355 11.519 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -3.532 11.721 9.821 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -1.957 11.259 10.435 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -2.641 10.768 7.865 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -1.620 9.651 8.748 1.00 0.00 H new ATOM 3381 N GLY A 221 -6.231 9.907 8.895 1.00 0.00 N ATOM 3382 CA GLY A 221 -7.617 10.314 8.774 1.00 0.00 C ATOM 3383 C GLY A 221 -8.533 9.186 8.351 1.00 0.00 C ATOM 3384 O GLY A 221 -9.640 9.065 8.861 1.00 0.00 O ATOM 0 H GLY A 221 -5.653 10.106 8.078 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -7.957 10.711 9.730 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -7.689 11.124 8.048 1.00 0.00 H new ATOM 3388 N MET A 222 -8.082 8.352 7.422 1.00 0.00 N ATOM 3389 CA MET A 222 -8.900 7.237 6.966 1.00 0.00 C ATOM 3390 C MET A 222 -9.286 6.383 8.161 1.00 0.00 C ATOM 3391 O MET A 222 -10.384 5.830 8.221 1.00 0.00 O ATOM 3392 CB MET A 222 -8.136 6.418 5.918 1.00 0.00 C ATOM 3393 CG MET A 222 -8.467 4.932 5.909 1.00 0.00 C ATOM 3394 SD MET A 222 -7.109 3.921 6.528 1.00 0.00 S ATOM 3395 CE MET A 222 -7.683 3.566 8.185 1.00 0.00 C ATOM 0 H MET A 222 -7.168 8.425 6.976 1.00 0.00 H new ATOM 0 HA MET A 222 -9.810 7.610 6.495 1.00 0.00 H new ATOM 0 HB2 MET A 222 -8.346 6.829 4.931 1.00 0.00 H new ATOM 0 HB3 MET A 222 -7.067 6.537 6.092 1.00 0.00 H new ATOM 0 HG2 MET A 222 -9.354 4.757 6.518 1.00 0.00 H new ATOM 0 HG3 MET A 222 -8.712 4.623 4.893 1.00 0.00 H new ATOM 0 HE1 MET A 222 -7.404 2.548 8.456 1.00 0.00 H new ATOM 0 HE2 MET A 222 -7.228 4.266 8.886 1.00 0.00 H new ATOM 0 HE3 MET A 222 -8.768 3.668 8.224 1.00 0.00 H new ATOM 3405 N ILE A 223 -8.380 6.306 9.123 1.00 0.00 N ATOM 3406 CA ILE A 223 -8.618 5.554 10.339 1.00 0.00 C ATOM 3407 C ILE A 223 -9.527 6.334 11.295 1.00 0.00 C ATOM 3408 O ILE A 223 -10.348 5.750 12.002 1.00 0.00 O ATOM 3409 CB ILE A 223 -7.275 5.188 11.029 1.00 0.00 C ATOM 3410 CG1 ILE A 223 -7.135 3.669 11.136 1.00 0.00 C ATOM 3411 CG2 ILE A 223 -7.132 5.833 12.406 1.00 0.00 C ATOM 3412 CD1 ILE A 223 -5.827 3.143 10.587 1.00 0.00 C ATOM 0 H ILE A 223 -7.467 6.760 9.082 1.00 0.00 H new ATOM 0 HA ILE A 223 -9.127 4.628 10.071 1.00 0.00 H new ATOM 0 HB ILE A 223 -6.473 5.584 10.406 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -7.224 3.377 12.182 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -7.960 3.198 10.602 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -6.177 5.545 12.845 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -7.174 6.918 12.306 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -7.944 5.497 13.051 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -5.797 2.059 10.696 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -5.744 3.404 9.532 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.997 3.586 11.137 1.00 0.00 H new ATOM 3424 N ASP A 224 -9.349 7.657 11.331 1.00 0.00 N ATOM 3425 CA ASP A 224 -10.132 8.508 12.229 1.00 0.00 C ATOM 3426 C ASP A 224 -11.579 8.694 11.766 1.00 0.00 C ATOM 3427 O ASP A 224 -12.512 8.574 12.561 1.00 0.00 O ATOM 3428 CB ASP A 224 -9.459 9.875 12.370 1.00 0.00 C ATOM 3429 CG ASP A 224 -8.153 9.799 13.136 1.00 0.00 C ATOM 3430 OD1 ASP A 224 -7.626 8.679 13.305 1.00 0.00 O ATOM 3431 OD2 ASP A 224 -7.655 10.861 13.568 1.00 0.00 O ATOM 0 H ASP A 224 -8.675 8.159 10.753 1.00 0.00 H new ATOM 0 HA ASP A 224 -10.166 8.000 13.193 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -9.273 10.289 11.379 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -10.137 10.560 12.879 1.00 0.00 H new ATOM 3436 N ALA A 225 -11.763 9.010 10.489 1.00 0.00 N ATOM 3437 CA ALA A 225 -13.097 9.238 9.946 1.00 0.00 C ATOM 3438 C ALA A 225 -13.878 7.939 9.790 1.00 0.00 C ATOM 3439 O ALA A 225 -15.028 7.845 10.215 1.00 0.00 O ATOM 3440 CB ALA A 225 -13.000 9.954 8.607 1.00 0.00 C ATOM 0 H ALA A 225 -11.007 9.114 9.812 1.00 0.00 H new ATOM 0 HA ALA A 225 -13.639 9.864 10.655 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -14.001 10.120 8.210 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -12.500 10.913 8.743 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -12.429 9.343 7.908 1.00 0.00 H new ATOM 3446 N ALA A 226 -13.251 6.938 9.185 1.00 0.00 N ATOM 3447 CA ALA A 226 -13.903 5.653 8.982 1.00 0.00 C ATOM 3448 C ALA A 226 -14.285 5.022 10.314 1.00 0.00 C ATOM 3449 O ALA A 226 -15.309 4.349 10.422 1.00 0.00 O ATOM 3450 CB ALA A 226 -13.002 4.722 8.186 1.00 0.00 C ATOM 0 H ALA A 226 -12.297 6.991 8.828 1.00 0.00 H new ATOM 0 HA ALA A 226 -14.818 5.819 8.413 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -13.504 3.765 8.042 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -12.785 5.167 7.215 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -12.070 4.565 8.729 1.00 0.00 H new ATOM 3456 N CYS A 227 -13.460 5.250 11.332 1.00 0.00 N ATOM 3457 CA CYS A 227 -13.720 4.708 12.659 1.00 0.00 C ATOM 3458 C CYS A 227 -14.918 5.397 13.307 1.00 0.00 C ATOM 3459 O CYS A 227 -15.652 4.786 14.083 1.00 0.00 O ATOM 3460 CB CYS A 227 -12.486 4.867 13.549 1.00 0.00 C ATOM 3461 SG CYS A 227 -11.266 3.546 13.365 1.00 0.00 S ATOM 0 H CYS A 227 -12.607 5.806 11.262 1.00 0.00 H new ATOM 0 HA CYS A 227 -13.949 3.648 12.550 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -12.009 5.821 13.323 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -12.806 4.909 14.590 1.00 0.00 H new ATOM 0 HG CYS A 227 -10.327 3.933 12.554 1.00 0.00 H new ATOM 3467 N GLU A 228 -15.104 6.677 12.992 1.00 0.00 N ATOM 3468 CA GLU A 228 -16.208 7.447 13.555 1.00 0.00 C ATOM 3469 C GLU A 228 -17.552 7.006 12.978 1.00 0.00 C ATOM 3470 O GLU A 228 -18.521 6.829 13.715 1.00 0.00 O ATOM 3471 CB GLU A 228 -15.997 8.939 13.292 1.00 0.00 C ATOM 3472 CG GLU A 228 -15.343 9.675 14.450 1.00 0.00 C ATOM 3473 CD GLU A 228 -14.773 11.018 14.039 1.00 0.00 C ATOM 3474 OE1 GLU A 228 -14.088 11.078 12.996 1.00 0.00 O ATOM 3475 OE2 GLU A 228 -15.013 12.011 14.758 1.00 0.00 O ATOM 0 H GLU A 228 -14.506 7.200 12.352 1.00 0.00 H new ATOM 0 HA GLU A 228 -16.225 7.264 14.629 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -15.380 9.059 12.402 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -16.960 9.401 13.077 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -16.077 9.823 15.242 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -14.546 9.058 14.865 1.00 0.00 H new ATOM 3482 N LEU A 229 -17.609 6.832 11.660 1.00 0.00 N ATOM 3483 CA LEU A 229 -18.838 6.417 11.005 1.00 0.00 C ATOM 3484 C LEU A 229 -19.270 5.042 11.489 1.00 0.00 C ATOM 3485 O LEU A 229 -20.441 4.813 11.791 1.00 0.00 O ATOM 3486 CB LEU A 229 -18.683 6.365 9.486 1.00 0.00 C ATOM 3487 CG LEU A 229 -17.315 6.709 8.907 1.00 0.00 C ATOM 3488 CD1 LEU A 229 -17.181 6.074 7.538 1.00 0.00 C ATOM 3489 CD2 LEU A 229 -17.133 8.217 8.821 1.00 0.00 C ATOM 0 H LEU A 229 -16.819 6.972 11.030 1.00 0.00 H new ATOM 0 HA LEU A 229 -19.593 7.160 11.261 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -18.946 5.360 9.155 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -19.414 7.046 9.050 1.00 0.00 H new ATOM 0 HG LEU A 229 -16.537 6.318 9.562 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -16.205 6.316 7.118 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -17.279 4.992 7.628 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -17.963 6.456 6.882 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -16.151 8.442 8.405 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -17.905 8.641 8.178 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -17.213 8.651 9.818 1.00 0.00 H new ATOM 3501 N VAL A 230 -18.313 4.126 11.539 1.00 0.00 N ATOM 3502 CA VAL A 230 -18.579 2.762 11.963 1.00 0.00 C ATOM 3503 C VAL A 230 -19.122 2.726 13.383 1.00 0.00 C ATOM 3504 O VAL A 230 -20.101 2.035 13.668 1.00 0.00 O ATOM 3505 CB VAL A 230 -17.308 1.899 11.883 1.00 0.00 C ATOM 3506 CG1 VAL A 230 -17.653 0.432 12.059 1.00 0.00 C ATOM 3507 CG2 VAL A 230 -16.590 2.130 10.562 1.00 0.00 C ATOM 0 H VAL A 230 -17.341 4.306 11.289 1.00 0.00 H new ATOM 0 HA VAL A 230 -19.329 2.355 11.285 1.00 0.00 H new ATOM 0 HB VAL A 230 -16.637 2.192 12.691 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -16.743 -0.165 12.000 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -18.123 0.283 13.031 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -18.342 0.123 11.272 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -15.693 1.512 10.522 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -17.251 1.864 9.737 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -16.311 3.180 10.479 1.00 0.00 H new ATOM 3517 N ARG A 231 -18.486 3.484 14.267 1.00 0.00 N ATOM 3518 CA ARG A 231 -18.913 3.550 15.657 1.00 0.00 C ATOM 3519 C ARG A 231 -20.268 4.234 15.758 1.00 0.00 C ATOM 3520 O ARG A 231 -21.058 3.946 16.657 1.00 0.00 O ATOM 3521 CB ARG A 231 -17.879 4.299 16.501 1.00 0.00 C ATOM 3522 CG ARG A 231 -16.965 3.380 17.294 1.00 0.00 C ATOM 3523 CD ARG A 231 -16.720 3.910 18.698 1.00 0.00 C ATOM 3524 NE ARG A 231 -15.939 2.978 19.505 1.00 0.00 N ATOM 3525 CZ ARG A 231 -14.615 2.879 19.440 1.00 0.00 C ATOM 3526 NH1 ARG A 231 -13.931 3.657 18.612 1.00 0.00 N ATOM 3527 NH2 ARG A 231 -13.974 2.005 20.204 1.00 0.00 N ATOM 0 H ARG A 231 -17.674 4.060 14.046 1.00 0.00 H new ATOM 0 HA ARG A 231 -19.002 2.534 16.040 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -17.273 4.926 15.847 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -18.398 4.966 17.190 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -17.409 2.386 17.352 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -16.013 3.274 16.773 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -16.197 4.865 18.639 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -17.676 4.099 19.186 1.00 0.00 H new ATOM 0 HE ARG A 231 -16.436 2.369 20.155 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -14.421 4.332 18.025 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -12.915 3.581 18.563 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -14.497 1.407 20.843 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -12.958 1.931 20.152 1.00 0.00 H new ATOM 3541 N SER A 232 -20.530 5.143 14.824 1.00 0.00 N ATOM 3542 CA SER A 232 -21.793 5.872 14.803 1.00 0.00 C ATOM 3543 C SER A 232 -22.924 4.989 14.283 1.00 0.00 C ATOM 3544 O SER A 232 -24.077 5.141 14.682 1.00 0.00 O ATOM 3545 CB SER A 232 -21.669 7.124 13.935 1.00 0.00 C ATOM 3546 OG SER A 232 -21.755 8.301 14.720 1.00 0.00 O ATOM 0 H SER A 232 -19.886 5.392 14.073 1.00 0.00 H new ATOM 0 HA SER A 232 -22.029 6.168 15.825 1.00 0.00 H new ATOM 0 HB2 SER A 232 -20.718 7.108 13.402 1.00 0.00 H new ATOM 0 HB3 SER A 232 -22.457 7.127 13.182 1.00 0.00 H new ATOM 0 HG SER A 232 -21.671 9.087 14.141 1.00 0.00 H new ATOM 3552 N ARG A 233 -22.583 4.069 13.387 1.00 0.00 N ATOM 3553 CA ARG A 233 -23.567 3.164 12.807 1.00 0.00 C ATOM 3554 C ARG A 233 -23.803 1.957 13.709 1.00 0.00 C ATOM 3555 O ARG A 233 -24.750 1.931 14.496 1.00 0.00 O ATOM 3556 CB ARG A 233 -23.102 2.692 11.430 1.00 0.00 C ATOM 3557 CG ARG A 233 -23.697 3.489 10.284 1.00 0.00 C ATOM 3558 CD ARG A 233 -22.634 4.294 9.557 1.00 0.00 C ATOM 3559 NE ARG A 233 -23.185 5.506 8.957 1.00 0.00 N ATOM 3560 CZ ARG A 233 -23.255 6.676 9.585 1.00 0.00 C ATOM 3561 NH1 ARG A 233 -22.815 6.793 10.832 1.00 0.00 N ATOM 3562 NH2 ARG A 233 -23.769 7.731 8.967 1.00 0.00 N ATOM 0 H ARG A 233 -21.631 3.931 13.047 1.00 0.00 H new ATOM 0 HA ARG A 233 -24.505 3.709 12.707 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -22.015 2.756 11.381 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -23.365 1.641 11.307 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -24.185 2.812 9.583 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -24.466 4.161 10.667 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -21.841 4.563 10.255 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -22.180 3.678 8.780 1.00 0.00 H new ATOM 0 HE ARG A 233 -23.536 5.452 8.001 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -22.421 5.984 11.312 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -22.871 7.692 11.310 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -24.111 7.645 8.010 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -23.823 8.628 9.449 1.00 0.00 H new ATOM 3576 N GLY A 234 -22.937 0.957 13.582 1.00 0.00 N ATOM 3577 CA GLY A 234 -23.066 -0.243 14.384 1.00 0.00 C ATOM 3578 C GLY A 234 -22.745 -1.498 13.598 1.00 0.00 C ATOM 3579 O GLY A 234 -22.385 -2.523 14.177 1.00 0.00 O ATOM 0 H GLY A 234 -22.147 0.957 12.936 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -22.400 -0.176 15.244 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -24.082 -0.310 14.772 1.00 0.00 H new ATOM 3583 N ILE A 235 -22.880 -1.417 12.275 1.00 0.00 N ATOM 3584 CA ILE A 235 -22.606 -2.543 11.401 1.00 0.00 C ATOM 3585 C ILE A 235 -21.506 -3.438 11.963 1.00 0.00 C ATOM 3586 O ILE A 235 -20.325 -3.094 11.926 1.00 0.00 O ATOM 3587 CB ILE A 235 -22.200 -2.061 10.000 1.00 0.00 C ATOM 3588 CG1 ILE A 235 -21.058 -1.049 10.093 1.00 0.00 C ATOM 3589 CG2 ILE A 235 -23.398 -1.457 9.284 1.00 0.00 C ATOM 3590 CD1 ILE A 235 -19.740 -1.581 9.573 1.00 0.00 C ATOM 0 H ILE A 235 -23.180 -0.573 11.787 1.00 0.00 H new ATOM 0 HA ILE A 235 -23.526 -3.124 11.333 1.00 0.00 H new ATOM 0 HB ILE A 235 -21.850 -2.917 9.423 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -21.328 -0.155 9.531 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -20.934 -0.746 11.133 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -23.097 -1.119 8.292 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -24.182 -2.208 9.189 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -23.775 -0.610 9.857 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -18.974 -0.812 9.669 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -19.448 -2.458 10.151 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -19.848 -1.857 8.524 1.00 0.00 H new ATOM 3602 N PRO A 236 -21.899 -4.604 12.492 1.00 0.00 N ATOM 3603 CA PRO A 236 -20.980 -5.579 13.071 1.00 0.00 C ATOM 3604 C PRO A 236 -19.627 -5.598 12.366 1.00 0.00 C ATOM 3605 O PRO A 236 -19.504 -5.150 11.228 1.00 0.00 O ATOM 3606 CB PRO A 236 -21.727 -6.891 12.857 1.00 0.00 C ATOM 3607 CG PRO A 236 -23.176 -6.525 12.938 1.00 0.00 C ATOM 3608 CD PRO A 236 -23.291 -5.063 12.564 1.00 0.00 C ATOM 0 HA PRO A 236 -20.737 -5.366 14.112 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -21.484 -7.331 11.890 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -21.462 -7.626 13.617 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -23.767 -7.143 12.262 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -23.560 -6.696 13.944 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -23.804 -4.934 11.611 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -23.858 -4.504 13.309 1.00 0.00 H new ATOM 3616 N GLY A 237 -18.607 -6.106 13.051 1.00 0.00 N ATOM 3617 CA GLY A 237 -17.279 -6.148 12.464 1.00 0.00 C ATOM 3618 C GLY A 237 -16.690 -4.761 12.312 1.00 0.00 C ATOM 3619 O GLY A 237 -15.619 -4.594 11.728 1.00 0.00 O ATOM 0 H GLY A 237 -18.674 -6.487 13.995 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -16.624 -6.755 13.089 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -17.327 -6.632 11.488 1.00 0.00 H new ATOM 3623 N GLU A 238 -17.402 -3.765 12.841 1.00 0.00 N ATOM 3624 CA GLU A 238 -16.971 -2.374 12.775 1.00 0.00 C ATOM 3625 C GLU A 238 -16.125 -2.115 11.530 1.00 0.00 C ATOM 3626 O GLU A 238 -16.655 -1.895 10.442 1.00 0.00 O ATOM 3627 CB GLU A 238 -16.193 -1.998 14.038 1.00 0.00 C ATOM 3628 CG GLU A 238 -17.080 -1.745 15.245 1.00 0.00 C ATOM 3629 CD GLU A 238 -16.916 -2.801 16.321 1.00 0.00 C ATOM 3630 OE1 GLU A 238 -15.918 -3.550 16.270 1.00 0.00 O ATOM 3631 OE2 GLU A 238 -17.785 -2.878 17.215 1.00 0.00 O ATOM 0 H GLU A 238 -18.290 -3.902 13.325 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.861 -1.748 12.711 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -15.491 -2.798 14.274 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -15.602 -1.104 13.838 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -16.847 -0.766 15.664 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.122 -1.716 14.926 1.00 0.00 H new ATOM 3638 N GLN A 239 -14.807 -2.141 11.698 1.00 0.00 N ATOM 3639 CA GLN A 239 -13.887 -1.913 10.600 1.00 0.00 C ATOM 3640 C GLN A 239 -12.943 -3.099 10.434 1.00 0.00 C ATOM 3641 O GLN A 239 -12.126 -3.128 9.524 1.00 0.00 O ATOM 3642 CB GLN A 239 -13.083 -0.647 10.869 1.00 0.00 C ATOM 3643 CG GLN A 239 -13.940 0.601 10.980 1.00 0.00 C ATOM 3644 CD GLN A 239 -13.271 1.824 10.386 1.00 0.00 C ATOM 3645 OE1 GLN A 239 -13.776 2.422 9.436 1.00 0.00 O ATOM 3646 NE2 GLN A 239 -12.127 2.203 10.944 1.00 0.00 N ATOM 0 H GLN A 239 -14.353 -2.320 12.594 1.00 0.00 H new ATOM 0 HA GLN A 239 -14.459 -1.797 9.679 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -12.518 -0.774 11.793 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -12.357 -0.510 10.068 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -14.891 0.430 10.475 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -14.166 0.789 12.029 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -11.744 1.678 11.730 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -11.631 3.019 10.586 1.00 0.00 H new ATOM 3655 N VAL A 240 -13.074 -4.077 11.316 1.00 0.00 N ATOM 3656 CA VAL A 240 -12.248 -5.264 11.275 1.00 0.00 C ATOM 3657 C VAL A 240 -10.772 -4.909 11.227 1.00 0.00 C ATOM 3658 O VAL A 240 -10.081 -4.921 12.245 1.00 0.00 O ATOM 3659 CB VAL A 240 -12.645 -6.137 10.079 1.00 0.00 C ATOM 3660 CG1 VAL A 240 -11.481 -6.966 9.559 1.00 0.00 C ATOM 3661 CG2 VAL A 240 -13.810 -7.027 10.456 1.00 0.00 C ATOM 0 H VAL A 240 -13.754 -4.067 12.076 1.00 0.00 H new ATOM 0 HA VAL A 240 -12.414 -5.831 12.191 1.00 0.00 H new ATOM 0 HB VAL A 240 -12.945 -5.473 9.269 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -11.812 -7.567 8.712 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -10.676 -6.304 9.241 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -11.119 -7.622 10.351 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -14.087 -7.645 9.602 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -13.523 -7.668 11.290 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -14.660 -6.410 10.748 1.00 0.00 H new ATOM 3671 N PHE A 241 -10.296 -4.615 10.039 1.00 0.00 N ATOM 3672 CA PHE A 241 -8.881 -4.274 9.860 1.00 0.00 C ATOM 3673 C PHE A 241 -8.668 -2.861 9.298 1.00 0.00 C ATOM 3674 O PHE A 241 -9.191 -2.500 8.237 1.00 0.00 O ATOM 3675 CB PHE A 241 -8.228 -5.314 8.953 1.00 0.00 C ATOM 3676 CG PHE A 241 -8.583 -6.723 9.338 1.00 0.00 C ATOM 3677 CD1 PHE A 241 -8.477 -7.135 10.656 1.00 0.00 C ATOM 3678 CD2 PHE A 241 -9.025 -7.631 8.390 1.00 0.00 C ATOM 3679 CE1 PHE A 241 -8.803 -8.425 11.024 1.00 0.00 C ATOM 3680 CE2 PHE A 241 -9.353 -8.925 8.753 1.00 0.00 C ATOM 3681 CZ PHE A 241 -9.242 -9.322 10.070 1.00 0.00 C ATOM 0 H PHE A 241 -10.851 -4.602 9.183 1.00 0.00 H new ATOM 0 HA PHE A 241 -8.413 -4.282 10.844 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.534 -5.135 7.922 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.145 -5.193 8.989 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -8.135 -6.438 11.406 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -9.114 -7.326 7.358 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -8.715 -8.732 12.056 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -9.696 -9.625 8.005 1.00 0.00 H new ATOM 0 HZ PHE A 241 -9.498 -10.332 10.354 1.00 0.00 H new ATOM 3691 N PHE A 242 -7.868 -2.072 10.019 1.00 0.00 N ATOM 3692 CA PHE A 242 -7.559 -0.703 9.611 1.00 0.00 C ATOM 3693 C PHE A 242 -6.061 -0.403 9.709 1.00 0.00 C ATOM 3694 O PHE A 242 -5.436 -0.634 10.745 1.00 0.00 O ATOM 3695 CB PHE A 242 -8.342 0.294 10.465 1.00 0.00 C ATOM 3696 CG PHE A 242 -8.721 -0.240 11.817 1.00 0.00 C ATOM 3697 CD1 PHE A 242 -7.746 -0.596 12.735 1.00 0.00 C ATOM 3698 CD2 PHE A 242 -10.054 -0.384 12.171 1.00 0.00 C ATOM 3699 CE1 PHE A 242 -8.093 -1.086 13.980 1.00 0.00 C ATOM 3700 CE2 PHE A 242 -10.406 -0.874 13.413 1.00 0.00 C ATOM 3701 CZ PHE A 242 -9.424 -1.225 14.320 1.00 0.00 C ATOM 0 H PHE A 242 -7.422 -2.360 10.890 1.00 0.00 H new ATOM 0 HA PHE A 242 -7.854 -0.601 8.567 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -7.745 1.197 10.594 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -9.247 0.585 9.932 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -6.703 -0.489 12.475 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -10.826 -0.110 11.467 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -7.323 -1.360 14.686 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -11.448 -0.983 13.676 1.00 0.00 H new ATOM 0 HZ PHE A 242 -9.697 -1.607 15.293 1.00 0.00 H new ATOM 3711 N GLU A 243 -5.502 0.136 8.630 1.00 0.00 N ATOM 3712 CA GLU A 243 -4.089 0.504 8.580 1.00 0.00 C ATOM 3713 C GLU A 243 -3.935 1.916 8.016 1.00 0.00 C ATOM 3714 O GLU A 243 -4.739 2.349 7.192 1.00 0.00 O ATOM 3715 CB GLU A 243 -3.308 -0.491 7.723 1.00 0.00 C ATOM 3716 CG GLU A 243 -1.807 -0.450 7.961 1.00 0.00 C ATOM 3717 CD GLU A 243 -1.074 0.367 6.916 1.00 0.00 C ATOM 3718 OE1 GLU A 243 -1.278 1.599 6.873 1.00 0.00 O ATOM 3719 OE2 GLU A 243 -0.297 -0.225 6.137 1.00 0.00 O ATOM 0 H GLU A 243 -6.012 0.330 7.768 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.687 0.480 9.593 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -3.673 -1.498 7.926 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -3.507 -0.286 6.671 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -1.611 -0.031 8.948 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -1.415 -1.467 7.963 1.00 0.00 H new ATOM 3726 N LYS A 244 -2.916 2.645 8.464 1.00 0.00 N ATOM 3727 CA LYS A 244 -2.708 4.008 7.984 1.00 0.00 C ATOM 3728 C LYS A 244 -1.300 4.221 7.417 1.00 0.00 C ATOM 3729 O LYS A 244 -0.327 4.315 8.165 1.00 0.00 O ATOM 3730 CB LYS A 244 -2.969 5.009 9.112 1.00 0.00 C ATOM 3731 CG LYS A 244 -2.773 4.424 10.501 1.00 0.00 C ATOM 3732 CD LYS A 244 -1.301 4.361 10.876 1.00 0.00 C ATOM 3733 CE LYS A 244 -1.091 4.651 12.352 1.00 0.00 C ATOM 3734 NZ LYS A 244 -0.410 5.957 12.571 1.00 0.00 N ATOM 0 H LYS A 244 -2.232 2.322 9.148 1.00 0.00 H new ATOM 0 HA LYS A 244 -3.415 4.172 7.171 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -2.304 5.864 8.989 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -3.989 5.384 9.025 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -3.310 5.030 11.231 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -3.203 3.423 10.539 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -0.906 3.374 10.638 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.741 5.081 10.279 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -2.054 4.654 12.862 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -0.497 3.853 12.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -0.286 6.117 13.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 0.520 5.946 12.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -0.988 6.722 12.169 1.00 0.00 H new ATOM 3748 N PHE A 245 -1.209 4.318 6.090 1.00 0.00 N ATOM 3749 CA PHE A 245 0.068 4.544 5.411 1.00 0.00 C ATOM 3750 C PHE A 245 -0.082 5.585 4.291 1.00 0.00 C ATOM 3751 O PHE A 245 -1.112 5.631 3.625 1.00 0.00 O ATOM 3752 CB PHE A 245 0.630 3.220 4.859 1.00 0.00 C ATOM 3753 CG PHE A 245 0.207 2.907 3.446 1.00 0.00 C ATOM 3754 CD1 PHE A 245 0.581 3.727 2.397 1.00 0.00 C ATOM 3755 CD2 PHE A 245 -0.568 1.794 3.169 1.00 0.00 C ATOM 3756 CE1 PHE A 245 0.193 3.449 1.102 1.00 0.00 C ATOM 3757 CE2 PHE A 245 -0.963 1.510 1.875 1.00 0.00 C ATOM 3758 CZ PHE A 245 -0.584 2.340 0.841 1.00 0.00 C ATOM 0 H PHE A 245 -2.009 4.243 5.461 1.00 0.00 H new ATOM 0 HA PHE A 245 0.776 4.937 6.140 1.00 0.00 H new ATOM 0 HB2 PHE A 245 1.719 3.256 4.900 1.00 0.00 H new ATOM 0 HB3 PHE A 245 0.313 2.405 5.510 1.00 0.00 H new ATOM 0 HD1 PHE A 245 1.187 4.599 2.594 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -0.868 1.139 3.974 1.00 0.00 H new ATOM 0 HE1 PHE A 245 0.497 4.099 0.295 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -1.568 0.638 1.674 1.00 0.00 H new ATOM 0 HZ PHE A 245 -0.895 2.122 -0.170 1.00 0.00 H new ATOM 3768 N LEU A 246 0.962 6.400 4.090 1.00 0.00 N ATOM 3769 CA LEU A 246 0.991 7.440 3.046 1.00 0.00 C ATOM 3770 C LEU A 246 0.307 8.733 3.481 1.00 0.00 C ATOM 3771 O LEU A 246 -0.503 8.752 4.408 1.00 0.00 O ATOM 3772 CB LEU A 246 0.345 6.958 1.747 1.00 0.00 C ATOM 3773 CG LEU A 246 -1.154 7.199 1.661 1.00 0.00 C ATOM 3774 CD1 LEU A 246 -1.459 8.375 0.746 1.00 0.00 C ATOM 3775 CD2 LEU A 246 -1.859 5.941 1.184 1.00 0.00 C ATOM 0 H LEU A 246 1.815 6.359 4.648 1.00 0.00 H new ATOM 0 HA LEU A 246 2.048 7.646 2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 246 0.829 7.458 0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 246 0.536 5.891 1.635 1.00 0.00 H new ATOM 0 HG LEU A 246 -1.526 7.446 2.655 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -2.537 8.529 0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.980 9.273 1.136 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -1.079 8.166 -0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.932 6.125 1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.484 5.666 0.198 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -1.667 5.129 1.885 1.00 0.00 H new ATOM 3787 N PRO A 247 0.629 9.835 2.777 1.00 0.00 N ATOM 3788 CA PRO A 247 0.054 11.165 3.035 1.00 0.00 C ATOM 3789 C PRO A 247 -1.459 11.176 2.832 1.00 0.00 C ATOM 3790 O PRO A 247 -2.146 10.234 3.229 1.00 0.00 O ATOM 3791 CB PRO A 247 0.747 12.063 1.999 1.00 0.00 C ATOM 3792 CG PRO A 247 1.961 11.308 1.585 1.00 0.00 C ATOM 3793 CD PRO A 247 1.576 9.862 1.654 1.00 0.00 C ATOM 0 HA PRO A 247 0.210 11.491 4.063 1.00 0.00 H new ATOM 0 HB2 PRO A 247 0.095 12.259 1.148 1.00 0.00 H new ATOM 0 HB3 PRO A 247 1.011 13.030 2.428 1.00 0.00 H new ATOM 0 HG2 PRO A 247 2.270 11.584 0.577 1.00 0.00 H new ATOM 0 HG3 PRO A 247 2.801 11.522 2.246 1.00 0.00 H new ATOM 0 HD2 PRO A 247 1.115 9.521 0.727 1.00 0.00 H new ATOM 0 HD3 PRO A 247 2.439 9.221 1.836 1.00 0.00 H new ATOM 3801 N SER A 248 -1.982 12.235 2.215 1.00 0.00 N ATOM 3802 CA SER A 248 -3.410 12.329 1.976 1.00 0.00 C ATOM 3803 C SER A 248 -3.839 11.372 0.873 1.00 0.00 C ATOM 3804 O SER A 248 -3.101 11.122 -0.079 1.00 0.00 O ATOM 3805 CB SER A 248 -3.798 13.759 1.610 1.00 0.00 C ATOM 3806 OG SER A 248 -3.598 14.006 0.229 1.00 0.00 O ATOM 0 H SER A 248 -1.439 13.030 1.877 1.00 0.00 H new ATOM 0 HA SER A 248 -3.925 12.049 2.895 1.00 0.00 H new ATOM 0 HB2 SER A 248 -4.843 13.932 1.865 1.00 0.00 H new ATOM 0 HB3 SER A 248 -3.206 14.461 2.197 1.00 0.00 H new ATOM 0 HG SER A 248 -2.845 14.623 0.113 1.00 0.00 H new ATOM 3812 N GLY A 249 -5.042 10.844 1.021 1.00 0.00 N ATOM 3813 CA GLY A 249 -5.587 9.916 0.048 1.00 0.00 C ATOM 3814 C GLY A 249 -6.829 9.240 0.584 1.00 0.00 C ATOM 3815 O GLY A 249 -7.891 9.283 -0.036 1.00 0.00 O ATOM 0 H GLY A 249 -5.660 11.043 1.808 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -5.826 10.447 -0.873 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -4.838 9.164 -0.203 1.00 0.00 H new ATOM 3819 N ALA A 250 -6.691 8.638 1.756 1.00 0.00 N ATOM 3820 CA ALA A 250 -7.799 7.966 2.419 1.00 0.00 C ATOM 3821 C ALA A 250 -8.269 8.775 3.629 1.00 0.00 C ATOM 3822 O ALA A 250 -7.473 9.462 4.266 1.00 0.00 O ATOM 3823 CB ALA A 250 -7.389 6.563 2.839 1.00 0.00 C ATOM 0 H ALA A 250 -5.812 8.601 2.272 1.00 0.00 H new ATOM 0 HA ALA A 250 -8.629 7.888 1.717 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -8.227 6.072 3.334 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -7.100 5.989 1.958 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -6.545 6.621 3.527 1.00 0.00 H new ATOM 3829 N ALA A 251 -9.556 8.691 3.945 1.00 0.00 N ATOM 3830 CA ALA A 251 -10.110 9.421 5.085 1.00 0.00 C ATOM 3831 C ALA A 251 -11.479 8.875 5.476 1.00 0.00 C ATOM 3832 O ALA A 251 -12.274 9.641 6.061 1.00 0.00 O ATOM 3833 CB ALA A 251 -10.202 10.907 4.784 1.00 0.00 C ATOM 3834 OXT ALA A 251 -11.747 7.689 5.193 1.00 0.00 O ATOM 0 H ALA A 251 -10.235 8.128 3.432 1.00 0.00 H new ATOM 0 HA ALA A 251 -9.433 9.279 5.927 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -10.617 11.428 5.647 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -9.207 11.297 4.569 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -10.848 11.064 3.920 1.00 0.00 H new TER 3840 ALA A 251 HETATM 3841 PA FDA A 252 8.039 12.866 2.250 1.00 0.00 P HETATM 3842 O1A FDA A 252 9.115 13.853 2.491 1.00 0.00 O HETATM 3843 O2A FDA A 252 8.399 11.765 1.563 1.00 0.00 O HETATM 3844 O5B FDA A 252 7.078 13.801 1.545 1.00 0.00 O HETATM 3845 C5B FDA A 252 5.804 13.314 0.993 1.00 0.00 C HETATM 3846 C4B FDA A 252 4.775 14.472 0.762 1.00 0.00 C HETATM 3847 O4B FDA A 252 4.349 14.290 -0.630 1.00 0.00 O HETATM 3848 C3B FDA A 252 3.445 14.478 1.531 1.00 0.00 C HETATM 3849 O3B FDA A 252 3.478 14.997 2.815 1.00 0.00 O HETATM 3850 C2B FDA A 252 2.502 15.193 0.568 1.00 0.00 C HETATM 3851 O2B FDA A 252 2.355 16.543 0.896 1.00 0.00 O HETATM 3852 C1B FDA A 252 3.099 15.026 -0.810 1.00 0.00 C HETATM 3853 N9A FDA A 252 2.358 14.184 -1.742 1.00 0.00 N HETATM 3854 C8A FDA A 252 2.122 12.847 -1.610 1.00 0.00 C HETATM 3855 N7A FDA A 252 1.411 12.345 -2.608 1.00 0.00 N HETATM 3856 C5A FDA A 252 1.167 13.388 -3.433 1.00 0.00 C HETATM 3857 C6A FDA A 252 0.430 13.490 -4.716 1.00 0.00 C HETATM 3858 N6A FDA A 252 -0.166 12.479 -5.308 1.00 0.00 N HETATM 3859 N1A FDA A 252 0.399 14.756 -5.277 1.00 0.00 N HETATM 3860 C2A FDA A 252 0.999 15.841 -4.703 1.00 0.00 C HETATM 3861 N3A FDA A 252 1.686 15.837 -3.535 1.00 0.00 N HETATM 3862 C4A FDA A 252 1.747 14.586 -2.933 1.00 0.00 C HETATM 3863 N1 FDA A 252 4.373 5.474 2.853 1.00 0.00 N HETATM 3864 C2 FDA A 252 4.033 5.478 1.565 1.00 0.00 C HETATM 3865 O2 FDA A 252 4.138 6.446 0.879 1.00 0.00 O HETATM 3866 N3 FDA A 252 3.514 4.308 0.933 1.00 0.00 N HETATM 3867 C4 FDA A 252 3.328 3.123 1.624 1.00 0.00 C HETATM 3868 O4 FDA A 252 2.893 2.158 1.027 1.00 0.00 O HETATM 3869 C4X FDA A 252 3.671 3.104 3.035 1.00 0.00 C HETATM 3870 N5 FDA A 252 3.483 1.980 3.763 1.00 0.00 N HETATM 3871 C5X FDA A 252 3.810 1.993 5.117 1.00 0.00 C HETATM 3872 C6 FDA A 252 3.570 0.800 5.859 1.00 0.00 C HETATM 3873 C7 FDA A 252 3.875 0.711 7.209 1.00 0.00 C HETATM 3874 C7M FDA A 252 3.597 -0.570 7.931 1.00 0.00 C HETATM 3875 C8 FDA A 252 4.455 1.870 7.918 1.00 0.00 C HETATM 3876 C8M FDA A 252 4.802 1.823 9.378 1.00 0.00 C HETATM 3877 C9 FDA A 252 4.692 3.077 7.207 1.00 0.00 C HETATM 3878 C9A FDA A 252 4.372 3.147 5.806 1.00 0.00 C HETATM 3879 N10 FDA A 252 4.564 4.332 4.980 1.00 0.00 N HETATM 3880 C10 FDA A 252 4.216 4.342 3.624 1.00 0.00 C HETATM 3881 C1' FDA A 252 5.126 5.526 5.644 1.00 0.00 C HETATM 3882 C2' FDA A 252 6.580 5.619 5.220 1.00 0.00 C HETATM 3883 O2' FDA A 252 7.274 4.503 5.753 1.00 0.00 O HETATM 3884 C3' FDA A 252 7.236 6.857 5.713 1.00 0.00 C HETATM 3885 O3' FDA A 252 6.817 7.195 7.014 1.00 0.00 O HETATM 3886 C4' FDA A 252 6.889 7.969 4.784 1.00 0.00 C HETATM 3887 O4' FDA A 252 7.154 7.658 3.406 1.00 0.00 O HETATM 3888 C5' FDA A 252 7.653 9.148 5.205 1.00 0.00 C HETATM 3889 O5' FDA A 252 7.232 10.378 4.304 1.00 0.00 O HETATM 3890 P FDA A 252 7.617 11.691 4.830 1.00 0.00 P HETATM 3891 O1P FDA A 252 6.608 11.857 5.988 1.00 0.00 O HETATM 3892 O2P FDA A 252 8.954 11.720 5.203 1.00 0.00 O HETATM 3893 O3P FDA A 252 7.443 12.590 3.693 1.00 0.00 O HETATM 0 HO4' FDA A 252 7.356 8.483 2.917 1.00 0.00 H new HETATM 0 HO3A FDA A 252 2.582 14.953 3.209 1.00 0.00 H new HETATM 0 HO3' FDA A 252 6.033 7.780 6.963 1.00 0.00 H new HETATM 0 HO2A FDA A 252 2.607 16.681 1.833 1.00 0.00 H new HETATM 0 HO2' FDA A 252 8.216 4.546 5.487 1.00 0.00 H new HETATM 0 HM83 FDA A 252 3.904 1.610 9.959 1.00 0.00 H new HETATM 0 HM82 FDA A 252 5.541 1.040 9.551 1.00 0.00 H new HETATM 0 HM81 FDA A 252 5.213 2.784 9.685 1.00 0.00 H new HETATM 0 HM73 FDA A 252 2.532 -0.795 7.876 1.00 0.00 H new HETATM 0 HM72 FDA A 252 4.163 -1.379 7.469 1.00 0.00 H new HETATM 0 HM71 FDA A 252 3.893 -0.471 8.975 1.00 0.00 H new HETATM 0 H62A FDA A 252 -0.656 12.622 -6.191 1.00 0.00 H new HETATM 0 H61A FDA A 252 -0.139 11.552 -4.884 1.00 0.00 H new HETATM 0 H52A FDA A 252 5.991 12.804 0.048 1.00 0.00 H new HETATM 0 H51A FDA A 252 5.374 12.579 1.673 1.00 0.00 H new HETATM 0 H5'2 FDA A 252 7.461 9.367 6.255 1.00 0.00 H new HETATM 0 H5'1 FDA A 252 8.722 8.959 5.109 1.00 0.00 H new HETATM 0 H1'2 FDA A 252 4.580 6.423 5.353 1.00 0.00 H new HETATM 0 H1'1 FDA A 252 5.044 5.441 6.728 1.00 0.00 H new HETATM 0 HN5 FDA A 252 3.108 1.137 3.328 1.00 0.00 H new HETATM 0 HN3 FDA A 252 3.273 4.346 -0.057 1.00 0.00 H new HETATM 0 HN1 FDA A 252 4.755 6.321 3.275 1.00 0.00 H new HETATM 0 H9 FDA A 252 5.113 3.943 7.719 1.00 0.00 H new HETATM 0 H8A FDA A 252 2.482 12.253 -0.770 1.00 0.00 H new HETATM 0 H6 FDA A 252 3.136 -0.063 5.353 1.00 0.00 H new HETATM 0 H4B FDA A 252 5.299 15.374 1.078 1.00 0.00 H new HETATM 0 H4' FDA A 252 5.816 8.151 4.839 1.00 0.00 H new HETATM 0 H3B FDA A 252 3.118 13.468 1.778 1.00 0.00 H new HETATM 0 H3' FDA A 252 8.312 6.688 5.748 1.00 0.00 H new HETATM 0 H2B FDA A 252 1.500 14.766 0.619 1.00 0.00 H new HETATM 0 H2A FDA A 252 0.918 16.792 -5.230 1.00 0.00 H new HETATM 0 H2' FDA A 252 6.610 5.635 4.131 1.00 0.00 H new HETATM 0 H1B FDA A 252 3.149 16.034 -1.221 1.00 0.00 H new