USER MOD reduce.3.24.130724 H: found=0, std=0, add=1205, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1208 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 144 ASN : amide:sc= -2.47 K(o=-11,f=-14!) USER MOD Set 1.2: B 189 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: B 193 HIS : no HD1:sc= -8.37! C(o=-11!,f=-11!) USER MOD Set 2.1: B 131 THR OG1 : rot -83:sc= 0.00123 USER MOD Set 2.2: B 134 THR OG1 : rot 180:sc=-0.00107 USER MOD Set 3.1: A 23 THR OG1 : rot 25:sc= 0.973 USER MOD Set 3.2: B 129 HIS : no HD1:sc= -6.66! C(o=-5.7!,f=-7.5!) USER MOD Set 4.1: B 122 SER OG : rot -23:sc= -0.577 USER MOD Set 4.2: B 127 GLN : amide:sc= -0.809 K(o=-1.4,f=-3.9!) USER MOD Set 5.1: B 72 LYS NZ :NH3+ -159:sc= -0.229 (180deg=-0.515) USER MOD Set 5.2: B 75 GLN : amide:sc= -0.32 K(o=-0.55,f=-9.2!) USER MOD Set 6.1: A 24 MET CE :methyl 140:sc= -3.64 (180deg=-1) USER MOD Set 6.2: B 138 SER OG : rot 84:sc= -2.14 USER MOD Single : A 26 ASN : amide:sc= -0.0495 X(o=-0.05,f=0) USER MOD Single : A 28 SER OG : rot 153:sc= -0.808 USER MOD Single : A 32 LYS NZ :NH3+ 156:sc= -0.675 (180deg=-1.27!) USER MOD Single : A 34 THR OG1 : rot 48:sc= 0.014 USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 ASN : amide:sc= -1.58 X(o=-1.6,f=-1.5) USER MOD Single : B 70 SER OG : rot 108:sc= -2.13! USER MOD Single : B 71 TYR OH : rot 150:sc= -0.889 USER MOD Single : B 74 SER OG : rot 90:sc= 0.0767 USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 TYR OH : rot 120:sc= -1.51 USER MOD Single : B 79 SER OG : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 82 GLN : amide:sc= -0.0816 X(o=-0.082,f=0) USER MOD Single : B 99 SER OG : rot 12:sc= 0.816 USER MOD Single : B 103 LYS NZ :NH3+ -171:sc= 0.00295 (180deg=-0.111) USER MOD Single : B 104 GLN : amide:sc= 1.09 K(o=1.1,f=-0.54) USER MOD Single : B 117 TYR OH : rot -125:sc= -0.0663 USER MOD Single : B 125 THR OG1 : rot 180:sc= 0 USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 141 GLN : amide:sc= -0.477 X(o=-0.48,f=-0.065) USER MOD Single : B 152 ASN : amide:sc= -0.836 K(o=-0.84,f=-3.2!) USER MOD Single : B 161 SER OG : rot 180:sc= 0 USER MOD Single : B 167 CYS SG : rot 68:sc= -2.54! USER MOD Single : B 170 SER OG : rot -74:sc= 0.865 USER MOD Single : B 173 LYS NZ :NH3+ -140:sc= -1.01 (180deg=-3.02!) USER MOD Single : B 175 MET CE :methyl 170:sc= -9.07! (180deg=-9.8!) USER MOD Single : B 176 GLN :FLIP amide:sc= -0.324 F(o=-1.9!,f=-0.32) USER MOD Single : B 180 SER OG : rot -53:sc= 0.00238 USER MOD Single : B 186 MET CE :methyl -141:sc= -2.76! (180deg=-8.23!) USER MOD Single : B 188 THR OG1 : rot 95:sc= 1.15 USER MOD Single : B 191 ASN : amide:sc= -6.4! C(o=-6.4!,f=-15!) USER MOD Single : B 199 GLN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : B 201 ASN : amide:sc= -1.62! X(o=-1.6!,f=-1.3) USER MOD Single : B 206 THR OG1 : rot -119:sc= -1 USER MOD Single : B 211 TYR OH : rot -125:sc= -0.36 USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 23 6.544 -19.069 8.215 1.00 0.00 N ATOM 16 CA THR A 23 6.049 -18.580 6.932 1.00 0.00 C ATOM 17 C THR A 23 5.549 -17.147 7.054 1.00 0.00 C ATOM 18 O THR A 23 6.132 -16.223 6.487 1.00 0.00 O ATOM 19 CB THR A 23 4.926 -19.481 6.416 1.00 0.00 C ATOM 20 OG1 THR A 23 5.084 -20.804 6.892 1.00 0.00 O ATOM 21 CG2 THR A 23 4.857 -19.541 4.906 1.00 0.00 C ATOM 0 HA THR A 23 6.876 -18.599 6.222 1.00 0.00 H new ATOM 0 HB THR A 23 4.004 -19.037 6.790 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.606 -20.793 7.721 1.00 0.00 H new ATOM 0 HG21 THR A 23 4.040 -20.196 4.605 1.00 0.00 H new ATOM 0 HG22 THR A 23 4.685 -18.540 4.510 1.00 0.00 H new ATOM 0 HG23 THR A 23 5.797 -19.929 4.514 1.00 0.00 H new ATOM 29 N MET A 24 4.461 -16.968 7.796 1.00 0.00 N ATOM 30 CA MET A 24 3.879 -15.647 7.989 1.00 0.00 C ATOM 31 C MET A 24 4.852 -14.719 8.710 1.00 0.00 C ATOM 32 O MET A 24 5.015 -13.561 8.328 1.00 0.00 O ATOM 33 CB MET A 24 2.571 -15.756 8.775 1.00 0.00 C ATOM 34 CG MET A 24 1.469 -16.472 8.012 1.00 0.00 C ATOM 35 SD MET A 24 1.133 -15.716 6.410 1.00 0.00 S ATOM 36 CE MET A 24 0.630 -17.145 5.454 1.00 0.00 C ATOM 0 H MET A 24 3.966 -17.721 8.273 1.00 0.00 H new ATOM 0 HA MET A 24 3.669 -15.222 7.008 1.00 0.00 H new ATOM 0 HB2 MET A 24 2.760 -16.285 9.709 1.00 0.00 H new ATOM 0 HB3 MET A 24 2.229 -14.755 9.039 1.00 0.00 H new ATOM 0 HG2 MET A 24 1.751 -17.515 7.866 1.00 0.00 H new ATOM 0 HG3 MET A 24 0.557 -16.469 8.609 1.00 0.00 H new ATOM 0 HE1 MET A 24 -0.206 -16.875 4.809 1.00 0.00 H new ATOM 0 HE2 MET A 24 1.465 -17.486 4.842 1.00 0.00 H new ATOM 0 HE3 MET A 24 0.324 -17.945 6.129 1.00 0.00 H new ATOM 46 N GLU A 25 5.503 -15.234 9.750 1.00 0.00 N ATOM 47 CA GLU A 25 6.465 -14.443 10.509 1.00 0.00 C ATOM 48 C GLU A 25 7.584 -13.952 9.598 1.00 0.00 C ATOM 49 O GLU A 25 7.900 -12.762 9.569 1.00 0.00 O ATOM 50 CB GLU A 25 7.046 -15.269 11.657 1.00 0.00 C ATOM 51 CG GLU A 25 6.005 -15.733 12.662 1.00 0.00 C ATOM 52 CD GLU A 25 5.440 -17.099 12.326 1.00 0.00 C ATOM 53 OE1 GLU A 25 6.233 -18.005 11.997 1.00 0.00 O ATOM 54 OE2 GLU A 25 4.204 -17.262 12.394 1.00 0.00 O ATOM 0 H GLU A 25 5.382 -16.190 10.084 1.00 0.00 H new ATOM 0 HA GLU A 25 5.948 -13.579 10.926 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.554 -16.141 11.245 1.00 0.00 H new ATOM 0 HB3 GLU A 25 7.799 -14.676 12.175 1.00 0.00 H new ATOM 0 HG2 GLU A 25 6.452 -15.763 13.656 1.00 0.00 H new ATOM 0 HG3 GLU A 25 5.193 -15.007 12.700 1.00 0.00 H new ATOM 61 N ASN A 26 8.168 -14.876 8.840 1.00 0.00 N ATOM 62 CA ASN A 26 9.237 -14.532 7.914 1.00 0.00 C ATOM 63 C ASN A 26 8.706 -13.605 6.828 1.00 0.00 C ATOM 64 O ASN A 26 9.419 -12.731 6.335 1.00 0.00 O ATOM 65 CB ASN A 26 9.828 -15.796 7.286 1.00 0.00 C ATOM 66 CG ASN A 26 10.729 -16.550 8.245 1.00 0.00 C ATOM 67 OD1 ASN A 26 11.954 -16.470 8.157 1.00 0.00 O ATOM 68 ND2 ASN A 26 10.124 -17.292 9.167 1.00 0.00 N ATOM 0 H ASN A 26 7.918 -15.865 8.850 1.00 0.00 H new ATOM 0 HA ASN A 26 10.025 -14.019 8.465 1.00 0.00 H new ATOM 0 HB2 ASN A 26 9.019 -16.450 6.962 1.00 0.00 H new ATOM 0 HB3 ASN A 26 10.395 -15.525 6.395 1.00 0.00 H new ATOM 0 HD21 ASN A 26 10.678 -17.824 9.838 1.00 0.00 H new ATOM 0 HD22 ASN A 26 9.105 -17.329 9.204 1.00 0.00 H new ATOM 75 N LEU A 27 7.439 -13.801 6.470 1.00 0.00 N ATOM 76 CA LEU A 27 6.793 -12.983 5.453 1.00 0.00 C ATOM 77 C LEU A 27 6.783 -11.521 5.883 1.00 0.00 C ATOM 78 O LEU A 27 7.256 -10.645 5.161 1.00 0.00 O ATOM 79 CB LEU A 27 5.360 -13.471 5.215 1.00 0.00 C ATOM 80 CG LEU A 27 5.063 -13.957 3.795 1.00 0.00 C ATOM 81 CD1 LEU A 27 5.303 -12.845 2.786 1.00 0.00 C ATOM 82 CD2 LEU A 27 5.907 -15.179 3.458 1.00 0.00 C ATOM 0 H LEU A 27 6.840 -14.522 6.872 1.00 0.00 H new ATOM 0 HA LEU A 27 7.354 -13.072 4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.150 -14.283 5.911 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.673 -12.660 5.455 1.00 0.00 H new ATOM 0 HG LEU A 27 4.012 -14.243 3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.086 -13.211 1.783 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.652 -12.001 3.013 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.344 -12.525 2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.681 -15.509 2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.964 -14.922 3.529 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.681 -15.982 4.160 1.00 0.00 H new ATOM 94 N SER A 28 6.241 -11.273 7.071 1.00 0.00 N ATOM 95 CA SER A 28 6.165 -9.921 7.616 1.00 0.00 C ATOM 96 C SER A 28 7.542 -9.267 7.640 1.00 0.00 C ATOM 97 O SER A 28 7.696 -8.107 7.257 1.00 0.00 O ATOM 98 CB SER A 28 5.576 -9.952 9.028 1.00 0.00 C ATOM 99 OG SER A 28 4.742 -11.083 9.209 1.00 0.00 O ATOM 0 H SER A 28 5.847 -11.993 7.677 1.00 0.00 H new ATOM 0 HA SER A 28 5.514 -9.330 6.971 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.382 -9.970 9.761 1.00 0.00 H new ATOM 0 HB3 SER A 28 5.003 -9.042 9.206 1.00 0.00 H new ATOM 0 HG SER A 28 4.724 -11.328 10.158 1.00 0.00 H new ATOM 105 N ARG A 29 8.544 -10.020 8.087 1.00 0.00 N ATOM 106 CA ARG A 29 9.910 -9.511 8.151 1.00 0.00 C ATOM 107 C ARG A 29 10.357 -8.998 6.786 1.00 0.00 C ATOM 108 O ARG A 29 10.954 -7.926 6.677 1.00 0.00 O ATOM 109 CB ARG A 29 10.862 -10.607 8.640 1.00 0.00 C ATOM 110 CG ARG A 29 11.317 -10.420 10.081 1.00 0.00 C ATOM 111 CD ARG A 29 12.833 -10.352 10.191 1.00 0.00 C ATOM 112 NE ARG A 29 13.377 -11.473 10.953 1.00 0.00 N ATOM 113 CZ ARG A 29 14.652 -11.857 10.902 1.00 0.00 C ATOM 114 NH1 ARG A 29 15.515 -11.212 10.128 1.00 0.00 N ATOM 115 NH2 ARG A 29 15.063 -12.886 11.630 1.00 0.00 N ATOM 0 H ARG A 29 8.436 -10.982 8.409 1.00 0.00 H new ATOM 0 HA ARG A 29 9.935 -8.681 8.857 1.00 0.00 H new ATOM 0 HB2 ARG A 29 10.368 -11.574 8.546 1.00 0.00 H new ATOM 0 HB3 ARG A 29 11.738 -10.632 7.991 1.00 0.00 H new ATOM 0 HG2 ARG A 29 10.882 -9.505 10.484 1.00 0.00 H new ATOM 0 HG3 ARG A 29 10.945 -11.244 10.689 1.00 0.00 H new ATOM 0 HD2 ARG A 29 13.269 -10.347 9.192 1.00 0.00 H new ATOM 0 HD3 ARG A 29 13.120 -9.415 10.669 1.00 0.00 H new ATOM 0 HE ARG A 29 12.743 -11.993 11.560 1.00 0.00 H new ATOM 0 HH11 ARG A 29 15.204 -10.418 9.568 1.00 0.00 H new ATOM 0 HH12 ARG A 29 16.490 -11.510 10.093 1.00 0.00 H new ATOM 0 HH21 ARG A 29 14.403 -13.383 12.229 1.00 0.00 H new ATOM 0 HH22 ARG A 29 16.039 -13.181 11.592 1.00 0.00 H new ATOM 129 N ARG A 30 10.056 -9.770 5.747 1.00 0.00 N ATOM 130 CA ARG A 30 10.418 -9.397 4.384 1.00 0.00 C ATOM 131 C ARG A 30 9.789 -8.059 4.007 1.00 0.00 C ATOM 132 O ARG A 30 10.469 -7.157 3.516 1.00 0.00 O ATOM 133 CB ARG A 30 9.970 -10.484 3.404 1.00 0.00 C ATOM 134 CG ARG A 30 10.831 -11.736 3.451 1.00 0.00 C ATOM 135 CD ARG A 30 10.359 -12.778 2.448 1.00 0.00 C ATOM 136 NE ARG A 30 9.770 -13.944 3.103 1.00 0.00 N ATOM 137 CZ ARG A 30 10.480 -14.945 3.617 1.00 0.00 C ATOM 138 NH1 ARG A 30 11.807 -14.924 3.562 1.00 0.00 N ATOM 139 NH2 ARG A 30 9.863 -15.970 4.189 1.00 0.00 N ATOM 0 H ARG A 30 9.562 -10.659 5.823 1.00 0.00 H new ATOM 0 HA ARG A 30 11.502 -9.296 4.331 1.00 0.00 H new ATOM 0 HB2 ARG A 30 8.937 -10.755 3.622 1.00 0.00 H new ATOM 0 HB3 ARG A 30 9.987 -10.079 2.392 1.00 0.00 H new ATOM 0 HG2 ARG A 30 11.868 -11.473 3.243 1.00 0.00 H new ATOM 0 HG3 ARG A 30 10.805 -12.159 4.455 1.00 0.00 H new ATOM 0 HD2 ARG A 30 9.625 -12.330 1.778 1.00 0.00 H new ATOM 0 HD3 ARG A 30 11.201 -13.095 1.832 1.00 0.00 H new ATOM 0 HE ARG A 30 8.753 -13.993 3.170 1.00 0.00 H new ATOM 0 HH11 ARG A 30 12.287 -14.138 3.124 1.00 0.00 H new ATOM 0 HH12 ARG A 30 12.346 -15.694 3.958 1.00 0.00 H new ATOM 0 HH21 ARG A 30 8.844 -15.991 4.235 1.00 0.00 H new ATOM 0 HH22 ARG A 30 10.407 -16.737 4.583 1.00 0.00 H new ATOM 153 N LEU A 31 8.488 -7.934 4.249 1.00 0.00 N ATOM 154 CA LEU A 31 7.770 -6.700 3.943 1.00 0.00 C ATOM 155 C LEU A 31 8.330 -5.547 4.767 1.00 0.00 C ATOM 156 O LEU A 31 8.484 -4.431 4.272 1.00 0.00 O ATOM 157 CB LEU A 31 6.270 -6.851 4.223 1.00 0.00 C ATOM 158 CG LEU A 31 5.704 -8.265 4.081 1.00 0.00 C ATOM 159 CD1 LEU A 31 4.184 -8.238 4.134 1.00 0.00 C ATOM 160 CD2 LEU A 31 6.184 -8.913 2.789 1.00 0.00 C ATOM 0 H LEU A 31 7.910 -8.670 4.655 1.00 0.00 H new ATOM 0 HA LEU A 31 7.905 -6.487 2.883 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.072 -6.501 5.236 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.725 -6.193 3.546 1.00 0.00 H new ATOM 0 HG LEU A 31 6.068 -8.864 4.916 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.798 -9.252 4.031 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.861 -7.821 5.088 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.802 -7.621 3.321 1.00 0.00 H new ATOM 0 HD21 LEU A 31 5.769 -9.918 2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.855 -8.316 1.938 1.00 0.00 H new ATOM 0 HD23 LEU A 31 7.273 -8.970 2.793 1.00 0.00 H new ATOM 172 N LYS A 32 8.631 -5.832 6.030 1.00 0.00 N ATOM 173 CA LYS A 32 9.177 -4.826 6.936 1.00 0.00 C ATOM 174 C LYS A 32 10.417 -4.170 6.336 1.00 0.00 C ATOM 175 O LYS A 32 10.591 -2.954 6.419 1.00 0.00 O ATOM 176 CB LYS A 32 9.520 -5.460 8.286 1.00 0.00 C ATOM 177 CG LYS A 32 8.710 -4.899 9.444 1.00 0.00 C ATOM 178 CD LYS A 32 9.460 -5.028 10.762 1.00 0.00 C ATOM 179 CE LYS A 32 8.587 -5.651 11.841 1.00 0.00 C ATOM 180 NZ LYS A 32 9.316 -5.792 13.133 1.00 0.00 N ATOM 0 H LYS A 32 8.506 -6.753 6.450 1.00 0.00 H new ATOM 0 HA LYS A 32 8.420 -4.057 7.087 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.355 -6.536 8.225 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.580 -5.311 8.489 1.00 0.00 H new ATOM 0 HG2 LYS A 32 8.481 -3.850 9.255 1.00 0.00 H new ATOM 0 HG3 LYS A 32 7.758 -5.425 9.513 1.00 0.00 H new ATOM 0 HD2 LYS A 32 10.351 -5.638 10.616 1.00 0.00 H new ATOM 0 HD3 LYS A 32 9.797 -4.044 11.088 1.00 0.00 H new ATOM 0 HE2 LYS A 32 7.700 -5.036 11.990 1.00 0.00 H new ATOM 0 HE3 LYS A 32 8.243 -6.631 11.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 8.632 -5.823 13.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 9.872 -6.671 13.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 9.953 -4.980 13.262 1.00 0.00 H new ATOM 194 N VAL A 33 11.275 -4.984 5.728 1.00 0.00 N ATOM 195 CA VAL A 33 12.496 -4.480 5.111 1.00 0.00 C ATOM 196 C VAL A 33 12.175 -3.598 3.910 1.00 0.00 C ATOM 197 O VAL A 33 12.624 -2.454 3.829 1.00 0.00 O ATOM 198 CB VAL A 33 13.415 -5.631 4.660 1.00 0.00 C ATOM 199 CG1 VAL A 33 14.758 -5.090 4.193 1.00 0.00 C ATOM 200 CG2 VAL A 33 13.599 -6.641 5.783 1.00 0.00 C ATOM 0 H VAL A 33 11.147 -5.993 5.650 1.00 0.00 H new ATOM 0 HA VAL A 33 13.015 -3.889 5.866 1.00 0.00 H new ATOM 0 HB VAL A 33 12.943 -6.140 3.820 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.394 -5.917 3.878 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.605 -4.411 3.354 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.239 -4.554 5.011 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.251 -7.446 5.445 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.048 -6.148 6.645 1.00 0.00 H new ATOM 0 HG23 VAL A 33 12.630 -7.053 6.064 1.00 0.00 H new ATOM 210 N THR A 34 11.392 -4.137 2.981 1.00 0.00 N ATOM 211 CA THR A 34 11.007 -3.397 1.785 1.00 0.00 C ATOM 212 C THR A 34 10.316 -2.088 2.155 1.00 0.00 C ATOM 213 O THR A 34 10.413 -1.095 1.433 1.00 0.00 O ATOM 214 CB THR A 34 10.087 -4.245 0.904 1.00 0.00 C ATOM 215 OG1 THR A 34 9.465 -5.264 1.667 1.00 0.00 O ATOM 216 CG2 THR A 34 10.806 -4.909 -0.249 1.00 0.00 C ATOM 0 H THR A 34 11.012 -5.082 3.033 1.00 0.00 H new ATOM 0 HA THR A 34 11.913 -3.163 1.226 1.00 0.00 H new ATOM 0 HB THR A 34 9.352 -3.549 0.499 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.098 -4.879 2.490 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.095 -5.494 -0.832 1.00 0.00 H new ATOM 0 HG22 THR A 34 11.256 -4.147 -0.884 1.00 0.00 H new ATOM 0 HG23 THR A 34 11.585 -5.566 0.138 1.00 0.00 H new ATOM 224 N GLY A 35 9.619 -2.093 3.288 1.00 0.00 N ATOM 225 CA GLY A 35 8.924 -0.902 3.738 1.00 0.00 C ATOM 226 C GLY A 35 9.877 0.200 4.149 1.00 0.00 C ATOM 227 O GLY A 35 9.752 1.338 3.700 1.00 0.00 O ATOM 0 H GLY A 35 9.524 -2.902 3.902 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.276 -0.539 2.940 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.281 -1.156 4.581 1.00 0.00 H new ATOM 231 N ASP A 36 10.835 -0.140 5.006 1.00 0.00 N ATOM 232 CA ASP A 36 11.817 0.830 5.479 1.00 0.00 C ATOM 233 C ASP A 36 12.583 1.440 4.309 1.00 0.00 C ATOM 234 O ASP A 36 12.948 2.616 4.337 1.00 0.00 O ATOM 235 CB ASP A 36 12.792 0.164 6.455 1.00 0.00 C ATOM 236 CG ASP A 36 12.589 0.630 7.883 1.00 0.00 C ATOM 237 OD1 ASP A 36 12.833 1.824 8.159 1.00 0.00 O ATOM 238 OD2 ASP A 36 12.185 -0.199 8.726 1.00 0.00 O ATOM 0 H ASP A 36 10.952 -1.079 5.387 1.00 0.00 H new ATOM 0 HA ASP A 36 11.286 1.628 5.997 1.00 0.00 H new ATOM 0 HB2 ASP A 36 12.667 -0.918 6.408 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.815 0.381 6.147 1.00 0.00 H new ATOM 243 N LEU A 37 12.823 0.633 3.280 1.00 0.00 N ATOM 244 CA LEU A 37 13.546 1.094 2.101 1.00 0.00 C ATOM 245 C LEU A 37 12.649 1.945 1.206 1.00 0.00 C ATOM 246 O LEU A 37 13.098 2.930 0.620 1.00 0.00 O ATOM 247 CB LEU A 37 14.087 -0.099 1.311 1.00 0.00 C ATOM 248 CG LEU A 37 14.944 -1.077 2.118 1.00 0.00 C ATOM 249 CD1 LEU A 37 15.224 -2.334 1.310 1.00 0.00 C ATOM 250 CD2 LEU A 37 16.245 -0.415 2.547 1.00 0.00 C ATOM 0 H LEU A 37 12.527 -0.342 3.239 1.00 0.00 H new ATOM 0 HA LEU A 37 14.380 1.710 2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.245 -0.644 0.884 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.680 0.276 0.477 1.00 0.00 H new ATOM 0 HG LEU A 37 14.392 -1.362 3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 37 15.835 -3.017 1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.282 -2.819 1.053 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.756 -2.068 0.397 1.00 0.00 H new ATOM 0 HD21 LEU A 37 16.842 -1.124 3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 37 16.802 -0.101 1.664 1.00 0.00 H new ATOM 0 HD23 LEU A 37 16.024 0.455 3.165 1.00 0.00 H new ATOM 262 N PHE A 38 11.381 1.559 1.104 1.00 0.00 N ATOM 263 CA PHE A 38 10.425 2.286 0.278 1.00 0.00 C ATOM 264 C PHE A 38 9.458 3.093 1.140 1.00 0.00 C ATOM 265 O PHE A 38 8.303 3.301 0.770 1.00 0.00 O ATOM 266 CB PHE A 38 9.644 1.317 -0.610 1.00 0.00 C ATOM 267 CG PHE A 38 9.276 1.890 -1.948 1.00 0.00 C ATOM 268 CD1 PHE A 38 10.257 2.218 -2.870 1.00 0.00 C ATOM 269 CD2 PHE A 38 7.949 2.105 -2.283 1.00 0.00 C ATOM 270 CE1 PHE A 38 9.920 2.746 -4.103 1.00 0.00 C ATOM 271 CE2 PHE A 38 7.606 2.633 -3.511 1.00 0.00 C ATOM 272 CZ PHE A 38 8.593 2.953 -4.424 1.00 0.00 C ATOM 0 H PHE A 38 10.992 0.747 1.583 1.00 0.00 H new ATOM 0 HA PHE A 38 10.984 2.977 -0.352 1.00 0.00 H new ATOM 0 HB2 PHE A 38 10.239 0.416 -0.761 1.00 0.00 H new ATOM 0 HB3 PHE A 38 8.734 1.015 -0.091 1.00 0.00 H new ATOM 0 HD1 PHE A 38 11.296 2.060 -2.623 1.00 0.00 H new ATOM 0 HD2 PHE A 38 7.173 1.856 -1.574 1.00 0.00 H new ATOM 0 HE1 PHE A 38 10.694 2.996 -4.814 1.00 0.00 H new ATOM 0 HE2 PHE A 38 6.567 2.796 -3.758 1.00 0.00 H new ATOM 0 HZ PHE A 38 8.327 3.364 -5.387 1.00 0.00 H new ATOM 282 N ASP A 39 9.940 3.547 2.292 1.00 0.00 N ATOM 283 CA ASP A 39 9.121 4.332 3.210 1.00 0.00 C ATOM 284 C ASP A 39 9.122 5.807 2.820 1.00 0.00 C ATOM 285 O ASP A 39 8.066 6.410 2.631 1.00 0.00 O ATOM 286 CB ASP A 39 9.629 4.175 4.645 1.00 0.00 C ATOM 287 CG ASP A 39 8.498 4.119 5.654 1.00 0.00 C ATOM 288 OD1 ASP A 39 7.895 5.177 5.927 1.00 0.00 O ATOM 289 OD2 ASP A 39 8.218 3.018 6.170 1.00 0.00 O ATOM 0 H ASP A 39 10.895 3.385 2.613 1.00 0.00 H new ATOM 0 HA ASP A 39 8.099 3.959 3.149 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.225 3.265 4.720 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.288 5.008 4.888 1.00 0.00 H new ATOM 394 N SER B 60 -13.477 7.436 -0.328 1.00 0.00 N ATOM 395 CA SER B 60 -13.776 6.009 -0.384 1.00 0.00 C ATOM 396 C SER B 60 -12.493 5.187 -0.404 1.00 0.00 C ATOM 397 O SER B 60 -11.950 4.889 -1.469 1.00 0.00 O ATOM 398 CB SER B 60 -14.623 5.690 -1.616 1.00 0.00 C ATOM 399 OG SER B 60 -16.001 5.906 -1.361 1.00 0.00 O ATOM 0 HA SER B 60 -14.341 5.746 0.510 1.00 0.00 H new ATOM 0 HB2 SER B 60 -14.303 6.313 -2.452 1.00 0.00 H new ATOM 0 HB3 SER B 60 -14.463 4.653 -1.912 1.00 0.00 H new ATOM 0 HG SER B 60 -16.519 5.696 -2.166 1.00 0.00 H new ATOM 405 N ASN B 61 -12.011 4.824 0.781 1.00 0.00 N ATOM 406 CA ASN B 61 -10.789 4.037 0.904 1.00 0.00 C ATOM 407 C ASN B 61 -10.950 2.676 0.235 1.00 0.00 C ATOM 408 O ASN B 61 -9.999 2.135 -0.334 1.00 0.00 O ATOM 409 CB ASN B 61 -10.418 3.857 2.376 1.00 0.00 C ATOM 410 CG ASN B 61 -11.481 3.103 3.151 1.00 0.00 C ATOM 411 OD1 ASN B 61 -12.494 3.673 3.556 1.00 0.00 O ATOM 412 ND2 ASN B 61 -11.255 1.811 3.362 1.00 0.00 N ATOM 0 H ASN B 61 -12.449 5.063 1.671 1.00 0.00 H new ATOM 0 HA ASN B 61 -9.987 4.576 0.400 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -9.472 3.321 2.447 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -10.265 4.835 2.832 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -11.935 1.252 3.877 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -10.402 1.378 3.009 1.00 0.00 H new ATOM 419 N ARG B 62 -12.157 2.124 0.306 1.00 0.00 N ATOM 420 CA ARG B 62 -12.436 0.826 -0.293 1.00 0.00 C ATOM 421 C ARG B 62 -12.133 0.843 -1.784 1.00 0.00 C ATOM 422 O ARG B 62 -11.681 -0.153 -2.344 1.00 0.00 O ATOM 423 CB ARG B 62 -13.894 0.425 -0.057 1.00 0.00 C ATOM 424 CG ARG B 62 -14.190 -1.024 -0.405 1.00 0.00 C ATOM 425 CD ARG B 62 -15.371 -1.559 0.389 1.00 0.00 C ATOM 426 NE ARG B 62 -16.623 -1.455 -0.355 1.00 0.00 N ATOM 427 CZ ARG B 62 -17.827 -1.511 0.209 1.00 0.00 C ATOM 428 NH1 ARG B 62 -17.947 -1.669 1.521 1.00 0.00 N ATOM 429 NH2 ARG B 62 -18.916 -1.408 -0.543 1.00 0.00 N ATOM 0 H ARG B 62 -12.955 2.555 0.772 1.00 0.00 H new ATOM 0 HA ARG B 62 -11.789 0.089 0.184 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -14.145 0.597 0.990 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -14.541 1.072 -0.650 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -14.400 -1.107 -1.471 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -13.309 -1.634 -0.205 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -15.190 -2.602 0.650 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -15.459 -1.007 1.325 1.00 0.00 H new ATOM 0 HE ARG B 62 -16.572 -1.332 -1.366 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -17.113 -1.748 2.103 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -18.873 -1.711 1.947 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -18.829 -1.286 -1.552 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -19.839 -1.451 -0.112 1.00 0.00 H new ATOM 443 N GLU B 63 -12.365 1.985 -2.420 1.00 0.00 N ATOM 444 CA GLU B 63 -12.092 2.125 -3.844 1.00 0.00 C ATOM 445 C GLU B 63 -10.615 1.869 -4.112 1.00 0.00 C ATOM 446 O GLU B 63 -10.245 1.313 -5.146 1.00 0.00 O ATOM 447 CB GLU B 63 -12.481 3.522 -4.331 1.00 0.00 C ATOM 448 CG GLU B 63 -13.964 3.823 -4.188 1.00 0.00 C ATOM 449 CD GLU B 63 -14.737 3.569 -5.467 1.00 0.00 C ATOM 450 OE1 GLU B 63 -14.280 2.738 -6.281 1.00 0.00 O ATOM 451 OE2 GLU B 63 -15.799 4.200 -5.655 1.00 0.00 O ATOM 0 H GLU B 63 -12.739 2.823 -1.975 1.00 0.00 H new ATOM 0 HA GLU B 63 -12.688 1.393 -4.389 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -11.912 4.265 -3.772 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -12.197 3.625 -5.378 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -14.380 3.210 -3.389 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -14.093 4.864 -3.891 1.00 0.00 H new ATOM 458 N LEU B 64 -9.778 2.262 -3.158 1.00 0.00 N ATOM 459 CA LEU B 64 -8.343 2.063 -3.270 1.00 0.00 C ATOM 460 C LEU B 64 -8.007 0.599 -3.037 1.00 0.00 C ATOM 461 O LEU B 64 -7.092 0.054 -3.654 1.00 0.00 O ATOM 462 CB LEU B 64 -7.596 2.937 -2.258 1.00 0.00 C ATOM 463 CG LEU B 64 -8.115 4.369 -2.123 1.00 0.00 C ATOM 464 CD1 LEU B 64 -7.518 5.039 -0.895 1.00 0.00 C ATOM 465 CD2 LEU B 64 -7.797 5.170 -3.377 1.00 0.00 C ATOM 0 H LEU B 64 -10.073 2.722 -2.297 1.00 0.00 H new ATOM 0 HA LEU B 64 -8.029 2.351 -4.273 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -7.646 2.456 -1.281 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -6.544 2.974 -2.542 1.00 0.00 H new ATOM 0 HG LEU B 64 -9.198 4.334 -2.002 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -7.899 6.057 -0.815 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -7.795 4.477 -0.003 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -6.432 5.064 -0.986 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -8.173 6.187 -3.264 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -6.718 5.197 -3.528 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -8.272 4.701 -4.239 1.00 0.00 H new ATOM 477 N VAL B 65 -8.762 -0.036 -2.145 1.00 0.00 N ATOM 478 CA VAL B 65 -8.549 -1.441 -1.837 1.00 0.00 C ATOM 479 C VAL B 65 -8.984 -2.316 -3.006 1.00 0.00 C ATOM 480 O VAL B 65 -8.304 -3.276 -3.369 1.00 0.00 O ATOM 481 CB VAL B 65 -9.316 -1.863 -0.567 1.00 0.00 C ATOM 482 CG1 VAL B 65 -8.868 -3.241 -0.105 1.00 0.00 C ATOM 483 CG2 VAL B 65 -9.131 -0.837 0.545 1.00 0.00 C ATOM 0 H VAL B 65 -9.524 0.401 -1.626 1.00 0.00 H new ATOM 0 HA VAL B 65 -7.482 -1.577 -1.658 1.00 0.00 H new ATOM 0 HB VAL B 65 -10.377 -1.910 -0.811 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -9.420 -3.521 0.792 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -9.061 -3.969 -0.893 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -7.801 -3.221 0.117 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -9.681 -1.157 1.430 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -8.072 -0.750 0.788 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -9.508 0.131 0.214 1.00 0.00 H new ATOM 493 N VAL B 66 -10.124 -1.968 -3.597 1.00 0.00 N ATOM 494 CA VAL B 66 -10.666 -2.700 -4.733 1.00 0.00 C ATOM 495 C VAL B 66 -9.799 -2.510 -5.977 1.00 0.00 C ATOM 496 O VAL B 66 -9.577 -3.449 -6.738 1.00 0.00 O ATOM 497 CB VAL B 66 -12.109 -2.244 -5.046 1.00 0.00 C ATOM 498 CG1 VAL B 66 -12.628 -2.903 -6.317 1.00 0.00 C ATOM 499 CG2 VAL B 66 -13.027 -2.541 -3.871 1.00 0.00 C ATOM 0 H VAL B 66 -10.694 -1.175 -3.302 1.00 0.00 H new ATOM 0 HA VAL B 66 -10.673 -3.756 -4.462 1.00 0.00 H new ATOM 0 HB VAL B 66 -12.096 -1.167 -5.210 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -13.645 -2.564 -6.513 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -11.987 -2.631 -7.156 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -12.624 -3.986 -6.193 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -14.039 -2.214 -4.108 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -13.029 -3.613 -3.673 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -12.671 -2.010 -2.988 1.00 0.00 H new ATOM 509 N ASP B 67 -9.324 -1.286 -6.179 1.00 0.00 N ATOM 510 CA ASP B 67 -8.495 -0.973 -7.338 1.00 0.00 C ATOM 511 C ASP B 67 -7.187 -1.749 -7.313 1.00 0.00 C ATOM 512 O ASP B 67 -6.913 -2.544 -8.213 1.00 0.00 O ATOM 513 CB ASP B 67 -8.210 0.529 -7.400 1.00 0.00 C ATOM 514 CG ASP B 67 -7.481 0.926 -8.667 1.00 0.00 C ATOM 515 OD1 ASP B 67 -8.155 1.172 -9.688 1.00 0.00 O ATOM 516 OD2 ASP B 67 -6.233 0.992 -8.637 1.00 0.00 O ATOM 0 H ASP B 67 -9.498 -0.496 -5.557 1.00 0.00 H new ATOM 0 HA ASP B 67 -9.048 -1.270 -8.229 1.00 0.00 H new ATOM 0 HB2 ASP B 67 -9.150 1.077 -7.338 1.00 0.00 H new ATOM 0 HB3 ASP B 67 -7.614 0.819 -6.535 1.00 0.00 H new ATOM 521 N PHE B 68 -6.376 -1.515 -6.288 1.00 0.00 N ATOM 522 CA PHE B 68 -5.094 -2.201 -6.169 1.00 0.00 C ATOM 523 C PHE B 68 -5.279 -3.710 -6.252 1.00 0.00 C ATOM 524 O PHE B 68 -4.593 -4.389 -7.014 1.00 0.00 O ATOM 525 CB PHE B 68 -4.401 -1.829 -4.858 1.00 0.00 C ATOM 526 CG PHE B 68 -2.969 -2.277 -4.804 1.00 0.00 C ATOM 527 CD1 PHE B 68 -1.965 -1.509 -5.372 1.00 0.00 C ATOM 528 CD2 PHE B 68 -2.628 -3.470 -4.190 1.00 0.00 C ATOM 529 CE1 PHE B 68 -0.648 -1.924 -5.330 1.00 0.00 C ATOM 530 CE2 PHE B 68 -1.312 -3.890 -4.143 1.00 0.00 C ATOM 531 CZ PHE B 68 -0.320 -3.115 -4.713 1.00 0.00 C ATOM 0 H PHE B 68 -6.580 -0.861 -5.533 1.00 0.00 H new ATOM 0 HA PHE B 68 -4.464 -1.882 -6.999 1.00 0.00 H new ATOM 0 HB2 PHE B 68 -4.443 -0.748 -4.725 1.00 0.00 H new ATOM 0 HB3 PHE B 68 -4.947 -2.274 -4.026 1.00 0.00 H new ATOM 0 HD1 PHE B 68 -2.215 -0.575 -5.853 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -3.399 -4.080 -3.743 1.00 0.00 H new ATOM 0 HE1 PHE B 68 0.124 -1.317 -5.779 1.00 0.00 H new ATOM 0 HE2 PHE B 68 -1.059 -4.823 -3.661 1.00 0.00 H new ATOM 0 HZ PHE B 68 0.709 -3.440 -4.676 1.00 0.00 H new ATOM 541 N LEU B 69 -6.219 -4.226 -5.471 1.00 0.00 N ATOM 542 CA LEU B 69 -6.502 -5.657 -5.464 1.00 0.00 C ATOM 543 C LEU B 69 -6.893 -6.129 -6.859 1.00 0.00 C ATOM 544 O LEU B 69 -6.492 -7.206 -7.300 1.00 0.00 O ATOM 545 CB LEU B 69 -7.627 -5.972 -4.478 1.00 0.00 C ATOM 546 CG LEU B 69 -7.233 -5.916 -3.002 1.00 0.00 C ATOM 547 CD1 LEU B 69 -8.470 -5.809 -2.125 1.00 0.00 C ATOM 548 CD2 LEU B 69 -6.413 -7.141 -2.625 1.00 0.00 C ATOM 0 H LEU B 69 -6.798 -3.677 -4.835 1.00 0.00 H new ATOM 0 HA LEU B 69 -5.599 -6.183 -5.153 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -8.443 -5.270 -4.647 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -8.013 -6.968 -4.697 1.00 0.00 H new ATOM 0 HG LEU B 69 -6.621 -5.029 -2.840 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -8.171 -5.770 -1.077 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -9.019 -4.902 -2.379 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -9.108 -6.678 -2.288 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -6.140 -7.086 -1.571 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -7.002 -8.041 -2.801 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -5.509 -7.174 -3.232 1.00 0.00 H new ATOM 560 N SER B 70 -7.681 -5.311 -7.545 1.00 0.00 N ATOM 561 CA SER B 70 -8.137 -5.635 -8.893 1.00 0.00 C ATOM 562 C SER B 70 -6.983 -5.609 -9.890 1.00 0.00 C ATOM 563 O SER B 70 -6.901 -6.456 -10.781 1.00 0.00 O ATOM 564 CB SER B 70 -9.222 -4.651 -9.336 1.00 0.00 C ATOM 565 OG SER B 70 -10.410 -4.825 -8.587 1.00 0.00 O ATOM 0 H SER B 70 -8.019 -4.416 -7.190 1.00 0.00 H new ATOM 0 HA SER B 70 -8.549 -6.644 -8.871 1.00 0.00 H new ATOM 0 HB2 SER B 70 -8.860 -3.630 -9.217 1.00 0.00 H new ATOM 0 HB3 SER B 70 -9.434 -4.792 -10.396 1.00 0.00 H new ATOM 0 HG SER B 70 -10.520 -4.073 -7.969 1.00 0.00 H new ATOM 571 N TYR B 71 -6.098 -4.629 -9.746 1.00 0.00 N ATOM 572 CA TYR B 71 -4.958 -4.494 -10.645 1.00 0.00 C ATOM 573 C TYR B 71 -3.979 -5.649 -10.471 1.00 0.00 C ATOM 574 O TYR B 71 -3.674 -6.364 -11.425 1.00 0.00 O ATOM 575 CB TYR B 71 -4.240 -3.166 -10.408 1.00 0.00 C ATOM 576 CG TYR B 71 -3.090 -2.932 -11.362 1.00 0.00 C ATOM 577 CD1 TYR B 71 -1.857 -3.534 -11.150 1.00 0.00 C ATOM 578 CD2 TYR B 71 -3.243 -2.118 -12.475 1.00 0.00 C ATOM 579 CE1 TYR B 71 -0.806 -3.329 -12.023 1.00 0.00 C ATOM 580 CE2 TYR B 71 -2.197 -1.909 -13.353 1.00 0.00 C ATOM 581 CZ TYR B 71 -0.980 -2.515 -13.123 1.00 0.00 C ATOM 582 OH TYR B 71 0.065 -2.310 -13.995 1.00 0.00 O ATOM 0 H TYR B 71 -6.148 -3.918 -9.017 1.00 0.00 H new ATOM 0 HA TYR B 71 -5.339 -4.515 -11.666 1.00 0.00 H new ATOM 0 HB2 TYR B 71 -4.957 -2.350 -10.506 1.00 0.00 H new ATOM 0 HB3 TYR B 71 -3.866 -3.140 -9.385 1.00 0.00 H new ATOM 0 HD1 TYR B 71 -1.717 -4.172 -10.290 1.00 0.00 H new ATOM 0 HD2 TYR B 71 -4.194 -1.640 -12.658 1.00 0.00 H new ATOM 0 HE1 TYR B 71 0.148 -3.804 -11.845 1.00 0.00 H new ATOM 0 HE2 TYR B 71 -2.332 -1.274 -14.216 1.00 0.00 H new ATOM 0 HH TYR B 71 -0.287 -2.151 -14.896 1.00 0.00 H new ATOM 592 N LYS B 72 -3.485 -5.828 -9.248 1.00 0.00 N ATOM 593 CA LYS B 72 -2.538 -6.899 -8.960 1.00 0.00 C ATOM 594 C LYS B 72 -3.070 -8.237 -9.463 1.00 0.00 C ATOM 595 O LYS B 72 -2.391 -8.950 -10.201 1.00 0.00 O ATOM 596 CB LYS B 72 -2.262 -6.978 -7.457 1.00 0.00 C ATOM 597 CG LYS B 72 -1.727 -5.684 -6.867 1.00 0.00 C ATOM 598 CD LYS B 72 -0.421 -5.267 -7.524 1.00 0.00 C ATOM 599 CE LYS B 72 0.718 -6.197 -7.137 1.00 0.00 C ATOM 600 NZ LYS B 72 0.946 -7.253 -8.162 1.00 0.00 N ATOM 0 H LYS B 72 -3.724 -5.247 -8.444 1.00 0.00 H new ATOM 0 HA LYS B 72 -1.605 -6.677 -9.479 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -3.183 -7.249 -6.941 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -1.544 -7.777 -7.269 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -2.467 -4.893 -6.992 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -1.572 -5.809 -5.795 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -0.541 -5.268 -8.607 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -0.175 -4.246 -7.231 1.00 0.00 H new ATOM 0 HE2 LYS B 72 1.631 -5.617 -7.004 1.00 0.00 H new ATOM 0 HE3 LYS B 72 0.495 -6.664 -6.178 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 1.454 -8.052 -7.731 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 0.031 -7.583 -8.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 1.513 -6.863 -8.942 1.00 0.00 H new ATOM 614 N LEU B 73 -4.293 -8.565 -9.071 1.00 0.00 N ATOM 615 CA LEU B 73 -4.916 -9.813 -9.491 1.00 0.00 C ATOM 616 C LEU B 73 -5.021 -9.872 -11.011 1.00 0.00 C ATOM 617 O LEU B 73 -4.939 -10.946 -11.609 1.00 0.00 O ATOM 618 CB LEU B 73 -6.300 -9.955 -8.858 1.00 0.00 C ATOM 619 CG LEU B 73 -6.293 -10.373 -7.388 1.00 0.00 C ATOM 620 CD1 LEU B 73 -7.585 -9.956 -6.706 1.00 0.00 C ATOM 621 CD2 LEU B 73 -6.082 -11.874 -7.264 1.00 0.00 C ATOM 0 H LEU B 73 -4.873 -7.986 -8.464 1.00 0.00 H new ATOM 0 HA LEU B 73 -4.292 -10.641 -9.155 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.825 -9.004 -8.948 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.871 -10.689 -9.427 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.466 -9.866 -6.890 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.560 -10.263 -5.660 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -7.694 -8.873 -6.764 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.429 -10.433 -7.204 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -6.080 -12.155 -6.211 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -6.888 -12.398 -7.778 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -5.127 -12.146 -7.714 1.00 0.00 H new ATOM 633 N SER B 74 -5.193 -8.709 -11.634 1.00 0.00 N ATOM 634 CA SER B 74 -5.300 -8.631 -13.084 1.00 0.00 C ATOM 635 C SER B 74 -3.958 -8.938 -13.738 1.00 0.00 C ATOM 636 O SER B 74 -3.905 -9.488 -14.838 1.00 0.00 O ATOM 637 CB SER B 74 -5.788 -7.245 -13.510 1.00 0.00 C ATOM 638 OG SER B 74 -7.194 -7.230 -13.686 1.00 0.00 O ATOM 0 H SER B 74 -5.261 -7.810 -11.156 1.00 0.00 H new ATOM 0 HA SER B 74 -6.026 -9.375 -13.413 1.00 0.00 H new ATOM 0 HB2 SER B 74 -5.505 -6.509 -12.757 1.00 0.00 H new ATOM 0 HB3 SER B 74 -5.299 -6.954 -14.440 1.00 0.00 H new ATOM 0 HG SER B 74 -7.627 -6.999 -12.838 1.00 0.00 H new ATOM 644 N GLN B 75 -2.875 -8.589 -13.049 1.00 0.00 N ATOM 645 CA GLN B 75 -1.537 -8.840 -13.564 1.00 0.00 C ATOM 646 C GLN B 75 -1.151 -10.302 -13.353 1.00 0.00 C ATOM 647 O GLN B 75 -0.298 -10.837 -14.063 1.00 0.00 O ATOM 648 CB GLN B 75 -0.518 -7.905 -12.898 1.00 0.00 C ATOM 649 CG GLN B 75 -0.042 -8.368 -11.530 1.00 0.00 C ATOM 650 CD GLN B 75 1.453 -8.610 -11.486 1.00 0.00 C ATOM 651 OE1 GLN B 75 2.127 -8.245 -10.522 1.00 0.00 O ATOM 652 NE2 GLN B 75 1.981 -9.231 -12.535 1.00 0.00 N ATOM 0 H GLN B 75 -2.900 -8.134 -12.137 1.00 0.00 H new ATOM 0 HA GLN B 75 -1.534 -8.636 -14.635 1.00 0.00 H new ATOM 0 HB2 GLN B 75 0.346 -7.802 -13.554 1.00 0.00 H new ATOM 0 HB3 GLN B 75 -0.962 -6.915 -12.799 1.00 0.00 H new ATOM 0 HG2 GLN B 75 -0.307 -7.619 -10.784 1.00 0.00 H new ATOM 0 HG3 GLN B 75 -0.563 -9.286 -11.259 1.00 0.00 H new ATOM 0 HE21 GLN B 75 1.385 -9.516 -13.312 1.00 0.00 H new ATOM 0 HE22 GLN B 75 2.982 -9.423 -12.563 1.00 0.00 H new ATOM 661 N LYS B 76 -1.790 -10.942 -12.378 1.00 0.00 N ATOM 662 CA LYS B 76 -1.522 -12.343 -12.081 1.00 0.00 C ATOM 663 C LYS B 76 -2.325 -13.249 -13.006 1.00 0.00 C ATOM 664 O LYS B 76 -1.936 -14.388 -13.269 1.00 0.00 O ATOM 665 CB LYS B 76 -1.853 -12.655 -10.621 1.00 0.00 C ATOM 666 CG LYS B 76 -1.051 -11.834 -9.623 1.00 0.00 C ATOM 667 CD LYS B 76 0.444 -11.992 -9.846 1.00 0.00 C ATOM 668 CE LYS B 76 0.897 -13.420 -9.591 1.00 0.00 C ATOM 669 NZ LYS B 76 2.381 -13.537 -9.575 1.00 0.00 N ATOM 0 H LYS B 76 -2.496 -10.512 -11.781 1.00 0.00 H new ATOM 0 HA LYS B 76 -0.461 -12.529 -12.246 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -2.915 -12.478 -10.453 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -1.673 -13.714 -10.435 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -1.324 -10.783 -9.712 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -1.303 -12.144 -8.609 1.00 0.00 H new ATOM 0 HD2 LYS B 76 0.693 -11.707 -10.868 1.00 0.00 H new ATOM 0 HD3 LYS B 76 0.985 -11.314 -9.186 1.00 0.00 H new ATOM 0 HE2 LYS B 76 0.495 -13.763 -8.638 1.00 0.00 H new ATOM 0 HE3 LYS B 76 0.490 -14.073 -10.362 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 2.649 -14.526 -9.398 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 2.763 -13.233 -10.493 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 2.769 -12.933 -8.822 1.00 0.00 H new ATOM 683 N GLY B 77 -3.448 -12.735 -13.497 1.00 0.00 N ATOM 684 CA GLY B 77 -4.290 -13.507 -14.388 1.00 0.00 C ATOM 685 C GLY B 77 -5.670 -13.750 -13.811 1.00 0.00 C ATOM 686 O GLY B 77 -6.351 -14.701 -14.197 1.00 0.00 O ATOM 0 H GLY B 77 -3.789 -11.796 -13.292 1.00 0.00 H new ATOM 0 HA2 GLY B 77 -4.384 -12.984 -15.339 1.00 0.00 H new ATOM 0 HA3 GLY B 77 -3.812 -14.464 -14.597 1.00 0.00 H new ATOM 690 N TYR B 78 -6.085 -12.893 -12.885 1.00 0.00 N ATOM 691 CA TYR B 78 -7.394 -13.028 -12.256 1.00 0.00 C ATOM 692 C TYR B 78 -8.219 -11.756 -12.425 1.00 0.00 C ATOM 693 O TYR B 78 -7.695 -10.711 -12.810 1.00 0.00 O ATOM 694 CB TYR B 78 -7.239 -13.367 -10.774 1.00 0.00 C ATOM 695 CG TYR B 78 -6.448 -14.634 -10.518 1.00 0.00 C ATOM 696 CD1 TYR B 78 -6.517 -15.710 -11.395 1.00 0.00 C ATOM 697 CD2 TYR B 78 -5.634 -14.753 -9.400 1.00 0.00 C ATOM 698 CE1 TYR B 78 -5.798 -16.867 -11.164 1.00 0.00 C ATOM 699 CE2 TYR B 78 -4.910 -15.906 -9.162 1.00 0.00 C ATOM 700 CZ TYR B 78 -4.995 -16.960 -10.047 1.00 0.00 C ATOM 701 OH TYR B 78 -4.276 -18.109 -9.815 1.00 0.00 O ATOM 0 H TYR B 78 -5.536 -12.100 -12.554 1.00 0.00 H new ATOM 0 HA TYR B 78 -7.924 -13.842 -12.750 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -6.748 -12.535 -10.269 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -8.228 -13.471 -10.329 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -7.143 -15.641 -12.272 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -5.565 -13.930 -8.704 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -5.865 -17.694 -11.855 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -4.281 -15.981 -8.287 1.00 0.00 H new ATOM 0 HH TYR B 78 -3.320 -17.897 -9.790 1.00 0.00 H new ATOM 711 N SER B 79 -9.517 -11.853 -12.143 1.00 0.00 N ATOM 712 CA SER B 79 -10.413 -10.708 -12.274 1.00 0.00 C ATOM 713 C SER B 79 -11.163 -10.433 -10.972 1.00 0.00 C ATOM 714 O SER B 79 -11.756 -11.335 -10.379 1.00 0.00 O ATOM 715 CB SER B 79 -11.413 -10.948 -13.407 1.00 0.00 C ATOM 716 OG SER B 79 -10.809 -10.743 -14.673 1.00 0.00 O ATOM 0 H SER B 79 -9.969 -12.710 -11.824 1.00 0.00 H new ATOM 0 HA SER B 79 -9.804 -9.834 -12.505 1.00 0.00 H new ATOM 0 HB2 SER B 79 -11.800 -11.965 -13.346 1.00 0.00 H new ATOM 0 HB3 SER B 79 -12.264 -10.276 -13.294 1.00 0.00 H new ATOM 0 HG SER B 79 -11.468 -10.904 -15.380 1.00 0.00 H new ATOM 722 N TRP B 80 -11.133 -9.177 -10.541 1.00 0.00 N ATOM 723 CA TRP B 80 -11.810 -8.762 -9.316 1.00 0.00 C ATOM 724 C TRP B 80 -13.325 -8.898 -9.459 1.00 0.00 C ATOM 725 O TRP B 80 -13.989 -9.502 -8.617 1.00 0.00 O ATOM 726 CB TRP B 80 -11.436 -7.315 -8.984 1.00 0.00 C ATOM 727 CG TRP B 80 -12.233 -6.708 -7.867 1.00 0.00 C ATOM 728 CD1 TRP B 80 -13.470 -6.136 -7.961 1.00 0.00 C ATOM 729 CD2 TRP B 80 -11.841 -6.600 -6.494 1.00 0.00 C ATOM 730 NE1 TRP B 80 -13.870 -5.676 -6.729 1.00 0.00 N ATOM 731 CE2 TRP B 80 -12.888 -5.949 -5.812 1.00 0.00 C ATOM 732 CE3 TRP B 80 -10.709 -6.989 -5.775 1.00 0.00 C ATOM 733 CZ2 TRP B 80 -12.832 -5.680 -4.446 1.00 0.00 C ATOM 734 CZ3 TRP B 80 -10.656 -6.722 -4.420 1.00 0.00 C ATOM 735 CH2 TRP B 80 -11.710 -6.073 -3.768 1.00 0.00 C ATOM 0 H TRP B 80 -10.644 -8.424 -11.025 1.00 0.00 H new ATOM 0 HA TRP B 80 -11.488 -9.412 -8.502 1.00 0.00 H new ATOM 0 HB2 TRP B 80 -10.379 -7.277 -8.722 1.00 0.00 H new ATOM 0 HB3 TRP B 80 -11.564 -6.705 -9.878 1.00 0.00 H new ATOM 0 HD1 TRP B 80 -14.049 -6.057 -8.870 1.00 0.00 H new ATOM 0 HE1 TRP B 80 -14.754 -5.208 -6.529 1.00 0.00 H new ATOM 0 HE3 TRP B 80 -9.889 -7.490 -6.269 1.00 0.00 H new ATOM 0 HZ2 TRP B 80 -13.645 -5.179 -3.941 1.00 0.00 H new ATOM 0 HZ3 TRP B 80 -9.785 -7.020 -3.854 1.00 0.00 H new ATOM 0 HH2 TRP B 80 -11.637 -5.878 -2.708 1.00 0.00 H new ATOM 746 N SER B 81 -13.863 -8.325 -10.532 1.00 0.00 N ATOM 747 CA SER B 81 -15.299 -8.371 -10.792 1.00 0.00 C ATOM 748 C SER B 81 -15.807 -9.810 -10.863 1.00 0.00 C ATOM 749 O SER B 81 -16.997 -10.064 -10.680 1.00 0.00 O ATOM 750 CB SER B 81 -15.623 -7.643 -12.097 1.00 0.00 C ATOM 751 OG SER B 81 -15.372 -8.471 -13.220 1.00 0.00 O ATOM 0 H SER B 81 -13.325 -7.822 -11.237 1.00 0.00 H new ATOM 0 HA SER B 81 -15.803 -7.873 -9.964 1.00 0.00 H new ATOM 0 HB2 SER B 81 -16.669 -7.335 -12.095 1.00 0.00 H new ATOM 0 HB3 SER B 81 -15.023 -6.736 -12.169 1.00 0.00 H new ATOM 0 HG SER B 81 -15.589 -7.983 -14.042 1.00 0.00 H new ATOM 757 N GLN B 82 -14.903 -10.745 -11.137 1.00 0.00 N ATOM 758 CA GLN B 82 -15.269 -12.154 -11.239 1.00 0.00 C ATOM 759 C GLN B 82 -15.674 -12.723 -9.882 1.00 0.00 C ATOM 760 O GLN B 82 -16.549 -13.587 -9.800 1.00 0.00 O ATOM 761 CB GLN B 82 -14.106 -12.961 -11.820 1.00 0.00 C ATOM 762 CG GLN B 82 -14.262 -13.276 -13.298 1.00 0.00 C ATOM 763 CD GLN B 82 -13.632 -14.601 -13.683 1.00 0.00 C ATOM 764 OE1 GLN B 82 -14.292 -15.480 -14.234 1.00 0.00 O ATOM 765 NE2 GLN B 82 -12.344 -14.748 -13.391 1.00 0.00 N ATOM 0 H GLN B 82 -13.913 -10.553 -11.292 1.00 0.00 H new ATOM 0 HA GLN B 82 -16.128 -12.229 -11.906 1.00 0.00 H new ATOM 0 HB2 GLN B 82 -13.180 -12.406 -11.671 1.00 0.00 H new ATOM 0 HB3 GLN B 82 -14.010 -13.895 -11.266 1.00 0.00 H new ATOM 0 HG2 GLN B 82 -15.322 -13.295 -13.552 1.00 0.00 H new ATOM 0 HG3 GLN B 82 -13.808 -12.478 -13.885 1.00 0.00 H new ATOM 0 HE21 GLN B 82 -11.835 -13.992 -12.933 1.00 0.00 H new ATOM 0 HE22 GLN B 82 -11.864 -15.617 -13.625 1.00 0.00 H new ATOM 774 N PHE B 83 -15.035 -12.243 -8.821 1.00 0.00 N ATOM 775 CA PHE B 83 -15.331 -12.718 -7.475 1.00 0.00 C ATOM 776 C PHE B 83 -15.256 -11.582 -6.458 1.00 0.00 C ATOM 777 O PHE B 83 -14.493 -11.647 -5.493 1.00 0.00 O ATOM 778 CB PHE B 83 -14.367 -13.839 -7.083 1.00 0.00 C ATOM 779 CG PHE B 83 -12.962 -13.627 -7.571 1.00 0.00 C ATOM 780 CD1 PHE B 83 -12.071 -12.852 -6.846 1.00 0.00 C ATOM 781 CD2 PHE B 83 -12.532 -14.205 -8.754 1.00 0.00 C ATOM 782 CE1 PHE B 83 -10.778 -12.656 -7.293 1.00 0.00 C ATOM 783 CE2 PHE B 83 -11.240 -14.012 -9.206 1.00 0.00 C ATOM 784 CZ PHE B 83 -10.363 -13.237 -8.474 1.00 0.00 C ATOM 0 H PHE B 83 -14.310 -11.527 -8.867 1.00 0.00 H new ATOM 0 HA PHE B 83 -16.349 -13.107 -7.474 1.00 0.00 H new ATOM 0 HB2 PHE B 83 -14.355 -13.932 -5.997 1.00 0.00 H new ATOM 0 HB3 PHE B 83 -14.741 -14.783 -7.480 1.00 0.00 H new ATOM 0 HD1 PHE B 83 -12.391 -12.396 -5.921 1.00 0.00 H new ATOM 0 HD2 PHE B 83 -13.214 -14.813 -9.330 1.00 0.00 H new ATOM 0 HE1 PHE B 83 -10.093 -12.049 -6.719 1.00 0.00 H new ATOM 0 HE2 PHE B 83 -10.917 -14.467 -10.131 1.00 0.00 H new ATOM 0 HZ PHE B 83 -9.353 -13.085 -8.825 1.00 0.00 H new ATOM 1005 N SER B 99 -9.722 10.134 -5.758 1.00 0.00 N ATOM 1006 CA SER B 99 -9.489 8.731 -5.458 1.00 0.00 C ATOM 1007 C SER B 99 -8.647 8.096 -6.557 1.00 0.00 C ATOM 1008 O SER B 99 -7.848 7.195 -6.302 1.00 0.00 O ATOM 1009 CB SER B 99 -10.817 7.984 -5.318 1.00 0.00 C ATOM 1010 OG SER B 99 -11.898 8.887 -5.159 1.00 0.00 O ATOM 0 HA SER B 99 -8.951 8.663 -4.512 1.00 0.00 H new ATOM 0 HB2 SER B 99 -10.984 7.365 -6.199 1.00 0.00 H new ATOM 0 HB3 SER B 99 -10.771 7.313 -4.460 1.00 0.00 H new ATOM 0 HG SER B 99 -11.595 9.798 -5.358 1.00 0.00 H new ATOM 1016 N GLU B 100 -8.831 8.584 -7.781 1.00 0.00 N ATOM 1017 CA GLU B 100 -8.096 8.075 -8.930 1.00 0.00 C ATOM 1018 C GLU B 100 -6.594 8.211 -8.717 1.00 0.00 C ATOM 1019 O GLU B 100 -5.858 7.225 -8.768 1.00 0.00 O ATOM 1020 CB GLU B 100 -8.514 8.829 -10.195 1.00 0.00 C ATOM 1021 CG GLU B 100 -8.828 7.917 -11.370 1.00 0.00 C ATOM 1022 CD GLU B 100 -7.660 7.776 -12.327 1.00 0.00 C ATOM 1023 OE1 GLU B 100 -7.003 8.797 -12.618 1.00 0.00 O ATOM 1024 OE2 GLU B 100 -7.402 6.642 -12.784 1.00 0.00 O ATOM 0 H GLU B 100 -9.486 9.334 -8.001 1.00 0.00 H new ATOM 0 HA GLU B 100 -8.332 7.017 -9.047 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -9.391 9.437 -9.973 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -7.716 9.514 -10.480 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -9.108 6.932 -10.996 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -9.690 8.310 -11.910 1.00 0.00 H new ATOM 1031 N ALA B 101 -6.149 9.437 -8.475 1.00 0.00 N ATOM 1032 CA ALA B 101 -4.733 9.706 -8.254 1.00 0.00 C ATOM 1033 C ALA B 101 -4.192 8.877 -7.099 1.00 0.00 C ATOM 1034 O ALA B 101 -3.061 8.390 -7.146 1.00 0.00 O ATOM 1035 CB ALA B 101 -4.514 11.189 -7.994 1.00 0.00 C ATOM 0 H ALA B 101 -6.748 10.261 -8.427 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.188 9.422 -9.154 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -3.453 11.377 -7.830 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -4.856 11.764 -8.855 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -5.076 11.490 -7.110 1.00 0.00 H new ATOM 1041 N VAL B 102 -5.004 8.710 -6.062 1.00 0.00 N ATOM 1042 CA VAL B 102 -4.600 7.929 -4.900 1.00 0.00 C ATOM 1043 C VAL B 102 -4.211 6.511 -5.308 1.00 0.00 C ATOM 1044 O VAL B 102 -3.151 6.012 -4.924 1.00 0.00 O ATOM 1045 CB VAL B 102 -5.717 7.866 -3.842 1.00 0.00 C ATOM 1046 CG1 VAL B 102 -5.230 7.149 -2.590 1.00 0.00 C ATOM 1047 CG2 VAL B 102 -6.212 9.264 -3.504 1.00 0.00 C ATOM 0 H VAL B 102 -5.943 9.104 -6.002 1.00 0.00 H new ATOM 0 HA VAL B 102 -3.736 8.431 -4.464 1.00 0.00 H new ATOM 0 HB VAL B 102 -6.551 7.299 -4.256 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -6.034 7.115 -1.854 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -4.929 6.133 -2.846 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -4.378 7.685 -2.172 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -7.001 9.199 -2.755 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -5.386 9.857 -3.111 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -6.604 9.739 -4.404 1.00 0.00 H new ATOM 1057 N LYS B 103 -5.067 5.867 -6.098 1.00 0.00 N ATOM 1058 CA LYS B 103 -4.796 4.511 -6.560 1.00 0.00 C ATOM 1059 C LYS B 103 -3.498 4.477 -7.353 1.00 0.00 C ATOM 1060 O LYS B 103 -2.720 3.530 -7.245 1.00 0.00 O ATOM 1061 CB LYS B 103 -5.942 3.991 -7.426 1.00 0.00 C ATOM 1062 CG LYS B 103 -7.283 3.970 -6.714 1.00 0.00 C ATOM 1063 CD LYS B 103 -8.315 4.804 -7.452 1.00 0.00 C ATOM 1064 CE LYS B 103 -9.243 3.935 -8.283 1.00 0.00 C ATOM 1065 NZ LYS B 103 -10.361 3.381 -7.470 1.00 0.00 N ATOM 0 H LYS B 103 -5.948 6.260 -6.429 1.00 0.00 H new ATOM 0 HA LYS B 103 -4.702 3.868 -5.685 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -6.023 4.613 -8.317 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -5.703 2.982 -7.762 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -7.636 2.942 -6.630 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -7.164 4.350 -5.699 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -8.900 5.380 -6.734 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -7.810 5.521 -8.099 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -9.649 4.522 -9.107 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -8.675 3.116 -8.725 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -10.882 2.676 -8.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -9.978 2.929 -6.615 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -11.005 4.150 -7.196 1.00 0.00 H new ATOM 1079 N GLN B 104 -3.267 5.519 -8.145 1.00 0.00 N ATOM 1080 CA GLN B 104 -2.052 5.608 -8.949 1.00 0.00 C ATOM 1081 C GLN B 104 -0.815 5.488 -8.066 1.00 0.00 C ATOM 1082 O GLN B 104 0.125 4.762 -8.390 1.00 0.00 O ATOM 1083 CB GLN B 104 -2.004 6.926 -9.726 1.00 0.00 C ATOM 1084 CG GLN B 104 -3.319 7.302 -10.388 1.00 0.00 C ATOM 1085 CD GLN B 104 -3.943 6.154 -11.155 1.00 0.00 C ATOM 1086 OE1 GLN B 104 -3.303 5.541 -12.010 1.00 0.00 O ATOM 1087 NE2 GLN B 104 -5.202 5.855 -10.853 1.00 0.00 N ATOM 0 H GLN B 104 -3.902 6.311 -8.248 1.00 0.00 H new ATOM 0 HA GLN B 104 -2.064 4.783 -9.661 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -1.709 7.726 -9.047 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -1.231 6.857 -10.491 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -4.018 7.646 -9.626 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -3.152 8.138 -11.067 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -5.695 6.389 -10.138 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -5.675 5.092 -11.337 1.00 0.00 H new ATOM 1096 N ALA B 105 -0.826 6.204 -6.945 1.00 0.00 N ATOM 1097 CA ALA B 105 0.296 6.172 -6.015 1.00 0.00 C ATOM 1098 C ALA B 105 0.493 4.769 -5.451 1.00 0.00 C ATOM 1099 O ALA B 105 1.620 4.287 -5.343 1.00 0.00 O ATOM 1100 CB ALA B 105 0.079 7.174 -4.889 1.00 0.00 C ATOM 0 H ALA B 105 -1.596 6.810 -6.661 1.00 0.00 H new ATOM 0 HA ALA B 105 1.199 6.449 -6.559 1.00 0.00 H new ATOM 0 HB1 ALA B 105 0.925 7.139 -4.202 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -0.008 8.177 -5.306 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.836 6.924 -4.351 1.00 0.00 H new ATOM 1106 N LEU B 106 -0.611 4.117 -5.098 1.00 0.00 N ATOM 1107 CA LEU B 106 -0.557 2.765 -4.551 1.00 0.00 C ATOM 1108 C LEU B 106 -0.152 1.762 -5.625 1.00 0.00 C ATOM 1109 O LEU B 106 0.546 0.789 -5.347 1.00 0.00 O ATOM 1110 CB LEU B 106 -1.911 2.378 -3.953 1.00 0.00 C ATOM 1111 CG LEU B 106 -2.194 2.952 -2.563 1.00 0.00 C ATOM 1112 CD1 LEU B 106 -3.637 2.693 -2.163 1.00 0.00 C ATOM 1113 CD2 LEU B 106 -1.239 2.360 -1.537 1.00 0.00 C ATOM 0 H LEU B 106 -1.552 4.502 -5.181 1.00 0.00 H new ATOM 0 HA LEU B 106 0.195 2.747 -3.762 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.698 2.706 -4.632 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -1.970 1.291 -3.899 1.00 0.00 H new ATOM 0 HG LEU B 106 -2.036 4.030 -2.597 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -3.820 3.108 -1.172 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -4.305 3.166 -2.883 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -3.823 1.619 -2.146 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -1.455 2.780 -0.554 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -1.365 1.278 -1.505 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -0.212 2.598 -1.816 1.00 0.00 H new ATOM 1125 N ARG B 107 -0.591 2.011 -6.854 1.00 0.00 N ATOM 1126 CA ARG B 107 -0.270 1.133 -7.973 1.00 0.00 C ATOM 1127 C ARG B 107 1.204 1.255 -8.337 1.00 0.00 C ATOM 1128 O ARG B 107 1.883 0.255 -8.570 1.00 0.00 O ATOM 1129 CB ARG B 107 -1.139 1.477 -9.185 1.00 0.00 C ATOM 1130 CG ARG B 107 -0.861 0.608 -10.401 1.00 0.00 C ATOM 1131 CD ARG B 107 -0.850 1.428 -11.681 1.00 0.00 C ATOM 1132 NE ARG B 107 -0.251 0.698 -12.795 1.00 0.00 N ATOM 1133 CZ ARG B 107 1.059 0.517 -12.943 1.00 0.00 C ATOM 1134 NH1 ARG B 107 1.910 1.010 -12.052 1.00 0.00 N ATOM 1135 NH2 ARG B 107 1.520 -0.161 -13.987 1.00 0.00 N ATOM 0 H ARG B 107 -1.170 2.814 -7.100 1.00 0.00 H new ATOM 0 HA ARG B 107 -0.474 0.105 -7.674 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -2.189 1.376 -8.909 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -0.979 2.522 -9.451 1.00 0.00 H new ATOM 0 HG2 ARG B 107 0.100 0.108 -10.280 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -1.619 -0.172 -10.474 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -1.871 1.710 -11.940 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -0.297 2.352 -11.514 1.00 0.00 H new ATOM 0 HE ARG B 107 -0.873 0.304 -13.501 1.00 0.00 H new ATOM 0 HH11 ARG B 107 1.561 1.531 -11.248 1.00 0.00 H new ATOM 0 HH12 ARG B 107 2.913 0.868 -12.171 1.00 0.00 H new ATOM 0 HH21 ARG B 107 0.870 -0.542 -14.675 1.00 0.00 H new ATOM 0 HH22 ARG B 107 2.524 -0.300 -14.102 1.00 0.00 H new ATOM 1149 N GLU B 108 1.693 2.490 -8.376 1.00 0.00 N ATOM 1150 CA GLU B 108 3.088 2.751 -8.702 1.00 0.00 C ATOM 1151 C GLU B 108 3.994 2.310 -7.558 1.00 0.00 C ATOM 1152 O GLU B 108 5.064 1.744 -7.777 1.00 0.00 O ATOM 1153 CB GLU B 108 3.296 4.240 -8.991 1.00 0.00 C ATOM 1154 CG GLU B 108 2.554 4.730 -10.223 1.00 0.00 C ATOM 1155 CD GLU B 108 3.413 5.611 -11.109 1.00 0.00 C ATOM 1156 OE1 GLU B 108 4.328 5.077 -11.769 1.00 0.00 O ATOM 1157 OE2 GLU B 108 3.169 6.837 -11.142 1.00 0.00 O ATOM 0 H GLU B 108 1.142 3.327 -8.185 1.00 0.00 H new ATOM 0 HA GLU B 108 3.346 2.179 -9.593 1.00 0.00 H new ATOM 0 HB2 GLU B 108 2.970 4.818 -8.127 1.00 0.00 H new ATOM 0 HB3 GLU B 108 4.361 4.431 -9.119 1.00 0.00 H new ATOM 0 HG2 GLU B 108 2.206 3.872 -10.798 1.00 0.00 H new ATOM 0 HG3 GLU B 108 1.669 5.286 -9.913 1.00 0.00 H new ATOM 1164 N ALA B 109 3.547 2.572 -6.334 1.00 0.00 N ATOM 1165 CA ALA B 109 4.306 2.202 -5.149 1.00 0.00 C ATOM 1166 C ALA B 109 4.302 0.692 -4.954 1.00 0.00 C ATOM 1167 O ALA B 109 5.351 0.075 -4.774 1.00 0.00 O ATOM 1168 CB ALA B 109 3.739 2.901 -3.923 1.00 0.00 C ATOM 0 H ALA B 109 2.662 3.040 -6.139 1.00 0.00 H new ATOM 0 HA ALA B 109 5.339 2.522 -5.287 1.00 0.00 H new ATOM 0 HB1 ALA B 109 4.315 2.616 -3.043 1.00 0.00 H new ATOM 0 HB2 ALA B 109 3.797 3.981 -4.061 1.00 0.00 H new ATOM 0 HB3 ALA B 109 2.698 2.608 -3.786 1.00 0.00 H new ATOM 1174 N GLY B 110 3.112 0.101 -4.998 1.00 0.00 N ATOM 1175 CA GLY B 110 2.990 -1.334 -4.833 1.00 0.00 C ATOM 1176 C GLY B 110 3.791 -2.098 -5.868 1.00 0.00 C ATOM 1177 O GLY B 110 4.397 -3.125 -5.561 1.00 0.00 O ATOM 0 H GLY B 110 2.230 0.592 -5.145 1.00 0.00 H new ATOM 0 HA2 GLY B 110 3.328 -1.614 -3.835 1.00 0.00 H new ATOM 0 HA3 GLY B 110 1.940 -1.619 -4.905 1.00 0.00 H new ATOM 1181 N ASP B 111 3.798 -1.590 -7.097 1.00 0.00 N ATOM 1182 CA ASP B 111 4.536 -2.226 -8.180 1.00 0.00 C ATOM 1183 C ASP B 111 6.028 -2.250 -7.865 1.00 0.00 C ATOM 1184 O ASP B 111 6.655 -3.310 -7.857 1.00 0.00 O ATOM 1185 CB ASP B 111 4.287 -1.491 -9.498 1.00 0.00 C ATOM 1186 CG ASP B 111 3.293 -2.214 -10.384 1.00 0.00 C ATOM 1187 OD1 ASP B 111 3.718 -3.100 -11.155 1.00 0.00 O ATOM 1188 OD2 ASP B 111 2.087 -1.896 -10.305 1.00 0.00 O ATOM 0 H ASP B 111 3.301 -0.741 -7.366 1.00 0.00 H new ATOM 0 HA ASP B 111 4.184 -3.253 -8.281 1.00 0.00 H new ATOM 0 HB2 ASP B 111 3.918 -0.487 -9.287 1.00 0.00 H new ATOM 0 HB3 ASP B 111 5.231 -1.378 -10.032 1.00 0.00 H new ATOM 1193 N GLU B 112 6.591 -1.074 -7.600 1.00 0.00 N ATOM 1194 CA GLU B 112 8.009 -0.964 -7.276 1.00 0.00 C ATOM 1195 C GLU B 112 8.333 -1.753 -6.011 1.00 0.00 C ATOM 1196 O GLU B 112 9.414 -2.328 -5.884 1.00 0.00 O ATOM 1197 CB GLU B 112 8.402 0.502 -7.091 1.00 0.00 C ATOM 1198 CG GLU B 112 8.093 1.372 -8.301 1.00 0.00 C ATOM 1199 CD GLU B 112 9.302 2.144 -8.790 1.00 0.00 C ATOM 1200 OE1 GLU B 112 9.893 2.892 -7.985 1.00 0.00 O ATOM 1201 OE2 GLU B 112 9.658 2.000 -9.979 1.00 0.00 O ATOM 0 H GLU B 112 6.088 -0.187 -7.603 1.00 0.00 H new ATOM 0 HA GLU B 112 8.581 -1.381 -8.105 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.879 0.903 -6.223 1.00 0.00 H new ATOM 0 HB3 GLU B 112 9.469 0.559 -6.876 1.00 0.00 H new ATOM 0 HG2 GLU B 112 7.717 0.744 -9.109 1.00 0.00 H new ATOM 0 HG3 GLU B 112 7.298 2.073 -8.046 1.00 0.00 H new ATOM 1208 N PHE B 113 7.385 -1.777 -5.080 1.00 0.00 N ATOM 1209 CA PHE B 113 7.558 -2.496 -3.825 1.00 0.00 C ATOM 1210 C PHE B 113 7.744 -3.988 -4.081 1.00 0.00 C ATOM 1211 O PHE B 113 8.563 -4.643 -3.436 1.00 0.00 O ATOM 1212 CB PHE B 113 6.348 -2.272 -2.919 1.00 0.00 C ATOM 1213 CG PHE B 113 6.673 -2.280 -1.452 1.00 0.00 C ATOM 1214 CD1 PHE B 113 7.092 -1.122 -0.816 1.00 0.00 C ATOM 1215 CD2 PHE B 113 6.549 -3.442 -0.710 1.00 0.00 C ATOM 1216 CE1 PHE B 113 7.378 -1.123 0.536 1.00 0.00 C ATOM 1217 CE2 PHE B 113 6.837 -3.450 0.641 1.00 0.00 C ATOM 1218 CZ PHE B 113 7.250 -2.288 1.264 1.00 0.00 C ATOM 0 H PHE B 113 6.486 -1.304 -5.173 1.00 0.00 H new ATOM 0 HA PHE B 113 8.451 -2.113 -3.331 1.00 0.00 H new ATOM 0 HB2 PHE B 113 5.888 -1.317 -3.174 1.00 0.00 H new ATOM 0 HB3 PHE B 113 5.608 -3.046 -3.121 1.00 0.00 H new ATOM 0 HD1 PHE B 113 7.196 -0.209 -1.383 1.00 0.00 H new ATOM 0 HD2 PHE B 113 6.224 -4.352 -1.192 1.00 0.00 H new ATOM 0 HE1 PHE B 113 7.701 -0.214 1.022 1.00 0.00 H new ATOM 0 HE2 PHE B 113 6.739 -4.363 1.209 1.00 0.00 H new ATOM 0 HZ PHE B 113 7.473 -2.292 2.321 1.00 0.00 H new ATOM 1228 N GLU B 114 6.977 -4.514 -5.028 1.00 0.00 N ATOM 1229 CA GLU B 114 7.052 -5.929 -5.377 1.00 0.00 C ATOM 1230 C GLU B 114 8.397 -6.260 -6.012 1.00 0.00 C ATOM 1231 O GLU B 114 9.037 -7.250 -5.653 1.00 0.00 O ATOM 1232 CB GLU B 114 5.918 -6.298 -6.335 1.00 0.00 C ATOM 1233 CG GLU B 114 5.739 -7.798 -6.515 1.00 0.00 C ATOM 1234 CD GLU B 114 5.373 -8.173 -7.938 1.00 0.00 C ATOM 1235 OE1 GLU B 114 4.447 -7.548 -8.498 1.00 0.00 O ATOM 1236 OE2 GLU B 114 6.010 -9.093 -8.492 1.00 0.00 O ATOM 0 H GLU B 114 6.295 -3.982 -5.569 1.00 0.00 H new ATOM 0 HA GLU B 114 6.950 -6.511 -4.461 1.00 0.00 H new ATOM 0 HB2 GLU B 114 4.986 -5.871 -5.964 1.00 0.00 H new ATOM 0 HB3 GLU B 114 6.112 -5.844 -7.307 1.00 0.00 H new ATOM 0 HG2 GLU B 114 6.661 -8.307 -6.234 1.00 0.00 H new ATOM 0 HG3 GLU B 114 4.961 -8.152 -5.838 1.00 0.00 H new ATOM 1243 N LEU B 115 8.824 -5.427 -6.955 1.00 0.00 N ATOM 1244 CA LEU B 115 10.097 -5.633 -7.637 1.00 0.00 C ATOM 1245 C LEU B 115 11.250 -5.613 -6.640 1.00 0.00 C ATOM 1246 O LEU B 115 12.096 -6.507 -6.637 1.00 0.00 O ATOM 1247 CB LEU B 115 10.308 -4.557 -8.704 1.00 0.00 C ATOM 1248 CG LEU B 115 9.719 -4.885 -10.080 1.00 0.00 C ATOM 1249 CD1 LEU B 115 8.531 -3.986 -10.386 1.00 0.00 C ATOM 1250 CD2 LEU B 115 10.781 -4.754 -11.162 1.00 0.00 C ATOM 0 H LEU B 115 8.308 -4.603 -7.264 1.00 0.00 H new ATOM 0 HA LEU B 115 10.072 -6.610 -8.120 1.00 0.00 H new ATOM 0 HB2 LEU B 115 9.868 -3.625 -8.350 1.00 0.00 H new ATOM 0 HB3 LEU B 115 11.378 -4.382 -8.816 1.00 0.00 H new ATOM 0 HG LEU B 115 9.370 -5.918 -10.064 1.00 0.00 H new ATOM 0 HD11 LEU B 115 8.129 -4.236 -11.368 1.00 0.00 H new ATOM 0 HD12 LEU B 115 7.760 -4.132 -9.630 1.00 0.00 H new ATOM 0 HD13 LEU B 115 8.852 -2.944 -10.380 1.00 0.00 H new ATOM 0 HD21 LEU B 115 10.343 -4.991 -12.132 1.00 0.00 H new ATOM 0 HD22 LEU B 115 11.162 -3.733 -11.176 1.00 0.00 H new ATOM 0 HD23 LEU B 115 11.599 -5.444 -10.955 1.00 0.00 H new ATOM 1262 N ARG B 116 11.277 -4.591 -5.793 1.00 0.00 N ATOM 1263 CA ARG B 116 12.327 -4.463 -4.789 1.00 0.00 C ATOM 1264 C ARG B 116 12.302 -5.652 -3.835 1.00 0.00 C ATOM 1265 O ARG B 116 13.347 -6.158 -3.426 1.00 0.00 O ATOM 1266 CB ARG B 116 12.157 -3.160 -4.006 1.00 0.00 C ATOM 1267 CG ARG B 116 13.430 -2.691 -3.320 1.00 0.00 C ATOM 1268 CD ARG B 116 14.559 -2.488 -4.318 1.00 0.00 C ATOM 1269 NE ARG B 116 15.436 -1.384 -3.935 1.00 0.00 N ATOM 1270 CZ ARG B 116 15.136 -0.101 -4.115 1.00 0.00 C ATOM 1271 NH1 ARG B 116 13.982 0.247 -4.671 1.00 0.00 N ATOM 1272 NH2 ARG B 116 15.991 0.839 -3.735 1.00 0.00 N ATOM 0 H ARG B 116 10.586 -3.841 -5.781 1.00 0.00 H new ATOM 0 HA ARG B 116 13.290 -4.445 -5.299 1.00 0.00 H new ATOM 0 HB2 ARG B 116 11.812 -2.380 -4.685 1.00 0.00 H new ATOM 0 HB3 ARG B 116 11.379 -3.296 -3.255 1.00 0.00 H new ATOM 0 HG2 ARG B 116 13.237 -1.757 -2.792 1.00 0.00 H new ATOM 0 HG3 ARG B 116 13.732 -3.423 -2.571 1.00 0.00 H new ATOM 0 HD2 ARG B 116 15.143 -3.405 -4.396 1.00 0.00 H new ATOM 0 HD3 ARG B 116 14.140 -2.292 -5.305 1.00 0.00 H new ATOM 0 HE ARG B 116 16.332 -1.611 -3.504 1.00 0.00 H new ATOM 0 HH11 ARG B 116 13.319 -0.471 -4.963 1.00 0.00 H new ATOM 0 HH12 ARG B 116 13.758 1.233 -4.806 1.00 0.00 H new ATOM 0 HH21 ARG B 116 16.878 0.578 -3.305 1.00 0.00 H new ATOM 0 HH22 ARG B 116 15.761 1.823 -3.873 1.00 0.00 H new ATOM 1286 N TYR B 117 11.097 -6.094 -3.486 1.00 0.00 N ATOM 1287 CA TYR B 117 10.927 -7.226 -2.584 1.00 0.00 C ATOM 1288 C TYR B 117 11.441 -8.512 -3.229 1.00 0.00 C ATOM 1289 O TYR B 117 12.206 -9.259 -2.619 1.00 0.00 O ATOM 1290 CB TYR B 117 9.449 -7.374 -2.203 1.00 0.00 C ATOM 1291 CG TYR B 117 9.101 -8.702 -1.564 1.00 0.00 C ATOM 1292 CD1 TYR B 117 9.993 -9.346 -0.714 1.00 0.00 C ATOM 1293 CD2 TYR B 117 7.879 -9.313 -1.814 1.00 0.00 C ATOM 1294 CE1 TYR B 117 9.676 -10.559 -0.133 1.00 0.00 C ATOM 1295 CE2 TYR B 117 7.555 -10.525 -1.236 1.00 0.00 C ATOM 1296 CZ TYR B 117 8.457 -11.144 -0.398 1.00 0.00 C ATOM 1297 OH TYR B 117 8.136 -12.352 0.178 1.00 0.00 O ATOM 0 H TYR B 117 10.223 -5.684 -3.816 1.00 0.00 H new ATOM 0 HA TYR B 117 11.509 -7.042 -1.681 1.00 0.00 H new ATOM 0 HB2 TYR B 117 9.181 -6.572 -1.516 1.00 0.00 H new ATOM 0 HB3 TYR B 117 8.840 -7.244 -3.098 1.00 0.00 H new ATOM 0 HD1 TYR B 117 10.950 -8.891 -0.504 1.00 0.00 H new ATOM 0 HD2 TYR B 117 7.170 -8.832 -2.472 1.00 0.00 H new ATOM 0 HE1 TYR B 117 10.380 -11.046 0.525 1.00 0.00 H new ATOM 0 HE2 TYR B 117 6.599 -10.985 -1.440 1.00 0.00 H new ATOM 0 HH TYR B 117 7.895 -12.994 -0.522 1.00 0.00 H new ATOM 1307 N ARG B 118 11.017 -8.762 -4.464 1.00 0.00 N ATOM 1308 CA ARG B 118 11.437 -9.956 -5.188 1.00 0.00 C ATOM 1309 C ARG B 118 12.910 -9.870 -5.574 1.00 0.00 C ATOM 1310 O ARG B 118 13.579 -10.890 -5.738 1.00 0.00 O ATOM 1311 CB ARG B 118 10.572 -10.157 -6.437 1.00 0.00 C ATOM 1312 CG ARG B 118 10.756 -9.077 -7.489 1.00 0.00 C ATOM 1313 CD ARG B 118 10.789 -9.662 -8.892 1.00 0.00 C ATOM 1314 NE ARG B 118 11.427 -8.760 -9.847 1.00 0.00 N ATOM 1315 CZ ARG B 118 11.391 -8.931 -11.167 1.00 0.00 C ATOM 1316 NH1 ARG B 118 10.751 -9.969 -11.692 1.00 0.00 N ATOM 1317 NH2 ARG B 118 11.999 -8.062 -11.965 1.00 0.00 N ATOM 0 H ARG B 118 10.384 -8.154 -4.983 1.00 0.00 H new ATOM 0 HA ARG B 118 11.306 -10.814 -4.529 1.00 0.00 H new ATOM 0 HB2 ARG B 118 10.807 -11.125 -6.879 1.00 0.00 H new ATOM 0 HB3 ARG B 118 9.524 -10.188 -6.141 1.00 0.00 H new ATOM 0 HG2 ARG B 118 9.944 -8.354 -7.415 1.00 0.00 H new ATOM 0 HG3 ARG B 118 11.683 -8.536 -7.298 1.00 0.00 H new ATOM 0 HD2 ARG B 118 11.325 -10.611 -8.876 1.00 0.00 H new ATOM 0 HD3 ARG B 118 9.772 -9.876 -9.219 1.00 0.00 H new ATOM 0 HE ARG B 118 11.930 -7.951 -9.481 1.00 0.00 H new ATOM 0 HH11 ARG B 118 10.283 -10.641 -11.083 1.00 0.00 H new ATOM 0 HH12 ARG B 118 10.727 -10.095 -12.704 1.00 0.00 H new ATOM 0 HH21 ARG B 118 12.494 -7.264 -11.567 1.00 0.00 H new ATOM 0 HH22 ARG B 118 11.972 -8.193 -12.976 1.00 0.00 H new ATOM 1331 N ARG B 119 13.411 -8.646 -5.717 1.00 0.00 N ATOM 1332 CA ARG B 119 14.806 -8.430 -6.081 1.00 0.00 C ATOM 1333 C ARG B 119 15.726 -8.707 -4.894 1.00 0.00 C ATOM 1334 O ARG B 119 16.870 -9.124 -5.067 1.00 0.00 O ATOM 1335 CB ARG B 119 15.013 -6.998 -6.577 1.00 0.00 C ATOM 1336 CG ARG B 119 14.902 -6.857 -8.086 1.00 0.00 C ATOM 1337 CD ARG B 119 14.378 -5.486 -8.478 1.00 0.00 C ATOM 1338 NE ARG B 119 14.274 -5.331 -9.927 1.00 0.00 N ATOM 1339 CZ ARG B 119 14.087 -4.162 -10.537 1.00 0.00 C ATOM 1340 NH1 ARG B 119 13.985 -3.044 -9.827 1.00 0.00 N ATOM 1341 NH2 ARG B 119 14.003 -4.111 -11.859 1.00 0.00 N ATOM 0 H ARG B 119 12.872 -7.790 -5.586 1.00 0.00 H new ATOM 0 HA ARG B 119 15.056 -9.123 -6.884 1.00 0.00 H new ATOM 0 HB2 ARG B 119 14.277 -6.348 -6.104 1.00 0.00 H new ATOM 0 HB3 ARG B 119 15.996 -6.650 -6.259 1.00 0.00 H new ATOM 0 HG2 ARG B 119 15.879 -7.018 -8.541 1.00 0.00 H new ATOM 0 HG3 ARG B 119 14.238 -7.628 -8.477 1.00 0.00 H new ATOM 0 HD2 ARG B 119 13.399 -5.330 -8.026 1.00 0.00 H new ATOM 0 HD3 ARG B 119 15.040 -4.718 -8.078 1.00 0.00 H new ATOM 0 HE ARG B 119 14.349 -6.168 -10.506 1.00 0.00 H new ATOM 0 HH11 ARG B 119 14.050 -3.078 -8.810 1.00 0.00 H new ATOM 0 HH12 ARG B 119 13.842 -2.151 -10.299 1.00 0.00 H new ATOM 0 HH21 ARG B 119 14.082 -4.967 -12.408 1.00 0.00 H new ATOM 0 HH22 ARG B 119 13.860 -3.216 -12.327 1.00 0.00 H new ATOM 1355 N ALA B 120 15.216 -8.470 -3.690 1.00 0.00 N ATOM 1356 CA ALA B 120 15.989 -8.694 -2.476 1.00 0.00 C ATOM 1357 C ALA B 120 15.757 -10.098 -1.928 1.00 0.00 C ATOM 1358 O ALA B 120 16.699 -10.867 -1.742 1.00 0.00 O ATOM 1359 CB ALA B 120 15.638 -7.650 -1.426 1.00 0.00 C ATOM 0 H ALA B 120 14.270 -8.123 -3.530 1.00 0.00 H new ATOM 0 HA ALA B 120 17.046 -8.600 -2.726 1.00 0.00 H new ATOM 0 HB1 ALA B 120 16.223 -7.830 -0.524 1.00 0.00 H new ATOM 0 HB2 ALA B 120 15.863 -6.656 -1.812 1.00 0.00 H new ATOM 0 HB3 ALA B 120 14.576 -7.716 -1.188 1.00 0.00 H new ATOM 1365 N PHE B 121 14.493 -10.426 -1.672 1.00 0.00 N ATOM 1366 CA PHE B 121 14.137 -11.738 -1.148 1.00 0.00 C ATOM 1367 C PHE B 121 13.576 -12.631 -2.252 1.00 0.00 C ATOM 1368 O PHE B 121 14.293 -13.450 -2.826 1.00 0.00 O ATOM 1369 CB PHE B 121 13.118 -11.600 -0.013 1.00 0.00 C ATOM 1370 CG PHE B 121 13.708 -11.073 1.265 1.00 0.00 C ATOM 1371 CD1 PHE B 121 14.358 -11.923 2.144 1.00 0.00 C ATOM 1372 CD2 PHE B 121 13.608 -9.729 1.586 1.00 0.00 C ATOM 1373 CE1 PHE B 121 14.901 -11.443 3.320 1.00 0.00 C ATOM 1374 CE2 PHE B 121 14.149 -9.242 2.761 1.00 0.00 C ATOM 1375 CZ PHE B 121 14.796 -10.100 3.628 1.00 0.00 C ATOM 0 H PHE B 121 13.701 -9.801 -1.819 1.00 0.00 H new ATOM 0 HA PHE B 121 15.041 -12.203 -0.756 1.00 0.00 H new ATOM 0 HB2 PHE B 121 12.316 -10.935 -0.335 1.00 0.00 H new ATOM 0 HB3 PHE B 121 12.667 -12.573 0.179 1.00 0.00 H new ATOM 0 HD1 PHE B 121 14.441 -12.973 1.907 1.00 0.00 H new ATOM 0 HD2 PHE B 121 13.102 -9.055 0.911 1.00 0.00 H new ATOM 0 HE1 PHE B 121 15.406 -12.116 3.997 1.00 0.00 H new ATOM 0 HE2 PHE B 121 14.066 -8.192 3.001 1.00 0.00 H new ATOM 0 HZ PHE B 121 15.220 -9.722 4.546 1.00 0.00 H new ATOM 1385 N SER B 122 12.289 -12.465 -2.543 1.00 0.00 N ATOM 1386 CA SER B 122 11.625 -13.251 -3.577 1.00 0.00 C ATOM 1387 C SER B 122 10.165 -12.834 -3.716 1.00 0.00 C ATOM 1388 O SER B 122 9.745 -11.820 -3.157 1.00 0.00 O ATOM 1389 CB SER B 122 11.710 -14.744 -3.253 1.00 0.00 C ATOM 1390 OG SER B 122 10.879 -15.074 -2.154 1.00 0.00 O ATOM 0 H SER B 122 11.684 -11.790 -2.075 1.00 0.00 H new ATOM 0 HA SER B 122 12.134 -13.065 -4.523 1.00 0.00 H new ATOM 0 HB2 SER B 122 11.413 -15.326 -4.125 1.00 0.00 H new ATOM 0 HB3 SER B 122 12.742 -15.012 -3.026 1.00 0.00 H new ATOM 0 HG SER B 122 10.719 -14.273 -1.612 1.00 0.00 H new ATOM 1396 N ASP B 123 9.394 -13.621 -4.458 1.00 0.00 N ATOM 1397 CA ASP B 123 7.980 -13.329 -4.663 1.00 0.00 C ATOM 1398 C ASP B 123 7.240 -13.281 -3.329 1.00 0.00 C ATOM 1399 O ASP B 123 7.852 -13.390 -2.266 1.00 0.00 O ATOM 1400 CB ASP B 123 7.348 -14.377 -5.579 1.00 0.00 C ATOM 1401 CG ASP B 123 7.595 -15.793 -5.096 1.00 0.00 C ATOM 1402 OD1 ASP B 123 7.251 -16.092 -3.932 1.00 0.00 O ATOM 1403 OD2 ASP B 123 8.132 -16.603 -5.880 1.00 0.00 O ATOM 0 H ASP B 123 9.724 -14.465 -4.927 1.00 0.00 H new ATOM 0 HA ASP B 123 7.898 -12.351 -5.138 1.00 0.00 H new ATOM 0 HB2 ASP B 123 6.274 -14.200 -5.642 1.00 0.00 H new ATOM 0 HB3 ASP B 123 7.749 -14.265 -6.586 1.00 0.00 H new ATOM 1408 N LEU B 124 5.924 -13.109 -3.389 1.00 0.00 N ATOM 1409 CA LEU B 124 5.108 -13.040 -2.182 1.00 0.00 C ATOM 1410 C LEU B 124 4.126 -14.205 -2.113 1.00 0.00 C ATOM 1411 O LEU B 124 3.902 -14.778 -1.047 1.00 0.00 O ATOM 1412 CB LEU B 124 4.347 -11.715 -2.135 1.00 0.00 C ATOM 1413 CG LEU B 124 4.090 -11.166 -0.729 1.00 0.00 C ATOM 1414 CD1 LEU B 124 3.879 -9.660 -0.775 1.00 0.00 C ATOM 1415 CD2 LEU B 124 2.888 -11.856 -0.103 1.00 0.00 C ATOM 0 H LEU B 124 5.400 -13.015 -4.259 1.00 0.00 H new ATOM 0 HA LEU B 124 5.774 -13.104 -1.322 1.00 0.00 H new ATOM 0 HB2 LEU B 124 4.907 -10.971 -2.702 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.389 -11.845 -2.639 1.00 0.00 H new ATOM 0 HG LEU B 124 4.965 -11.370 -0.112 1.00 0.00 H new ATOM 0 HD11 LEU B 124 3.698 -9.287 0.233 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.768 -9.180 -1.185 1.00 0.00 H new ATOM 0 HD13 LEU B 124 3.020 -9.432 -1.406 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.718 -11.455 0.896 1.00 0.00 H new ATOM 0 HD22 LEU B 124 2.006 -11.681 -0.719 1.00 0.00 H new ATOM 0 HD23 LEU B 124 3.077 -12.927 -0.037 1.00 0.00 H new ATOM 1427 N THR B 125 3.536 -14.544 -3.253 1.00 0.00 N ATOM 1428 CA THR B 125 2.571 -15.633 -3.320 1.00 0.00 C ATOM 1429 C THR B 125 3.262 -16.993 -3.230 1.00 0.00 C ATOM 1430 O THR B 125 2.689 -17.956 -2.723 1.00 0.00 O ATOM 1431 CB THR B 125 1.759 -15.545 -4.612 1.00 0.00 C ATOM 1432 OG1 THR B 125 2.611 -15.600 -5.744 1.00 0.00 O ATOM 1433 CG2 THR B 125 0.937 -14.280 -4.715 1.00 0.00 C ATOM 0 H THR B 125 3.710 -14.079 -4.144 1.00 0.00 H new ATOM 0 HA THR B 125 1.899 -15.535 -2.467 1.00 0.00 H new ATOM 0 HB THR B 125 1.081 -16.398 -4.588 1.00 0.00 H new ATOM 0 HG1 THR B 125 2.073 -15.544 -6.561 1.00 0.00 H new ATOM 0 HG21 THR B 125 0.385 -14.280 -5.655 1.00 0.00 H new ATOM 0 HG22 THR B 125 0.235 -14.233 -3.882 1.00 0.00 H new ATOM 0 HG23 THR B 125 1.597 -13.413 -4.682 1.00 0.00 H new ATOM 1441 N SER B 126 4.492 -17.064 -3.728 1.00 0.00 N ATOM 1442 CA SER B 126 5.251 -18.311 -3.704 1.00 0.00 C ATOM 1443 C SER B 126 6.092 -18.430 -2.434 1.00 0.00 C ATOM 1444 O SER B 126 6.995 -19.264 -2.357 1.00 0.00 O ATOM 1445 CB SER B 126 6.151 -18.405 -4.939 1.00 0.00 C ATOM 1446 OG SER B 126 6.075 -19.691 -5.529 1.00 0.00 O ATOM 0 H SER B 126 4.984 -16.277 -4.152 1.00 0.00 H new ATOM 0 HA SER B 126 4.538 -19.135 -3.713 1.00 0.00 H new ATOM 0 HB2 SER B 126 5.855 -17.650 -5.667 1.00 0.00 H new ATOM 0 HB3 SER B 126 7.182 -18.191 -4.658 1.00 0.00 H new ATOM 0 HG SER B 126 6.657 -19.725 -6.316 1.00 0.00 H new ATOM 1452 N GLN B 127 5.797 -17.595 -1.440 1.00 0.00 N ATOM 1453 CA GLN B 127 6.533 -17.616 -0.179 1.00 0.00 C ATOM 1454 C GLN B 127 5.605 -17.881 1.008 1.00 0.00 C ATOM 1455 O GLN B 127 6.068 -18.089 2.130 1.00 0.00 O ATOM 1456 CB GLN B 127 7.270 -16.293 0.023 1.00 0.00 C ATOM 1457 CG GLN B 127 8.606 -16.223 -0.699 1.00 0.00 C ATOM 1458 CD GLN B 127 9.671 -17.077 -0.042 1.00 0.00 C ATOM 1459 OE1 GLN B 127 9.414 -18.215 0.353 1.00 0.00 O ATOM 1460 NE2 GLN B 127 10.876 -16.531 0.079 1.00 0.00 N ATOM 0 H GLN B 127 5.055 -16.897 -1.484 1.00 0.00 H new ATOM 0 HA GLN B 127 7.256 -18.430 -0.230 1.00 0.00 H new ATOM 0 HB2 GLN B 127 6.636 -15.477 -0.324 1.00 0.00 H new ATOM 0 HB3 GLN B 127 7.434 -16.138 1.089 1.00 0.00 H new ATOM 0 HG2 GLN B 127 8.474 -16.545 -1.732 1.00 0.00 H new ATOM 0 HG3 GLN B 127 8.944 -15.187 -0.729 1.00 0.00 H new ATOM 0 HE21 GLN B 127 11.044 -15.585 -0.263 1.00 0.00 H new ATOM 0 HE22 GLN B 127 11.633 -17.058 0.514 1.00 0.00 H new ATOM 1469 N LEU B 128 4.297 -17.870 0.759 1.00 0.00 N ATOM 1470 CA LEU B 128 3.319 -18.107 1.812 1.00 0.00 C ATOM 1471 C LEU B 128 2.292 -19.147 1.375 1.00 0.00 C ATOM 1472 O LEU B 128 2.393 -19.709 0.286 1.00 0.00 O ATOM 1473 CB LEU B 128 2.612 -16.800 2.177 1.00 0.00 C ATOM 1474 CG LEU B 128 1.988 -16.056 0.998 1.00 0.00 C ATOM 1475 CD1 LEU B 128 0.568 -16.541 0.751 1.00 0.00 C ATOM 1476 CD2 LEU B 128 2.007 -14.555 1.246 1.00 0.00 C ATOM 0 H LEU B 128 3.893 -17.700 -0.162 1.00 0.00 H new ATOM 0 HA LEU B 128 3.846 -18.488 2.687 1.00 0.00 H new ATOM 0 HB2 LEU B 128 1.831 -17.018 2.905 1.00 0.00 H new ATOM 0 HB3 LEU B 128 3.329 -16.140 2.666 1.00 0.00 H new ATOM 0 HG LEU B 128 2.580 -16.264 0.107 1.00 0.00 H new ATOM 0 HD11 LEU B 128 0.140 -15.999 -0.093 1.00 0.00 H new ATOM 0 HD12 LEU B 128 0.582 -17.608 0.528 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -0.037 -16.364 1.640 1.00 0.00 H new ATOM 0 HD21 LEU B 128 1.559 -14.040 0.396 1.00 0.00 H new ATOM 0 HD22 LEU B 128 1.439 -14.328 2.148 1.00 0.00 H new ATOM 0 HD23 LEU B 128 3.037 -14.220 1.371 1.00 0.00 H new ATOM 1488 N HIS B 129 1.305 -19.397 2.229 1.00 0.00 N ATOM 1489 CA HIS B 129 0.263 -20.370 1.922 1.00 0.00 C ATOM 1490 C HIS B 129 -0.967 -20.160 2.799 1.00 0.00 C ATOM 1491 O HIS B 129 -0.965 -20.498 3.982 1.00 0.00 O ATOM 1492 CB HIS B 129 0.794 -21.794 2.100 1.00 0.00 C ATOM 1493 CG HIS B 129 1.516 -22.009 3.393 1.00 0.00 C ATOM 1494 ND1 HIS B 129 1.107 -22.921 4.341 1.00 0.00 N ATOM 1495 CD2 HIS B 129 2.630 -21.423 3.893 1.00 0.00 C ATOM 1496 CE1 HIS B 129 1.936 -22.888 5.369 1.00 0.00 C ATOM 1497 NE2 HIS B 129 2.869 -21.987 5.122 1.00 0.00 N ATOM 0 H HIS B 129 1.205 -18.941 3.136 1.00 0.00 H new ATOM 0 HA HIS B 129 -0.031 -20.225 0.882 1.00 0.00 H new ATOM 0 HB2 HIS B 129 -0.040 -22.494 2.039 1.00 0.00 H new ATOM 0 HB3 HIS B 129 1.467 -22.027 1.275 1.00 0.00 H new ATOM 0 HD2 HIS B 129 3.220 -20.655 3.414 1.00 0.00 H new ATOM 0 HE1 HIS B 129 1.863 -23.495 6.260 1.00 0.00 H new ATOM 0 HE2 HIS B 129 3.642 -21.749 5.743 1.00 0.00 H new ATOM 1506 N ILE B 130 -2.020 -19.612 2.202 1.00 0.00 N ATOM 1507 CA ILE B 130 -3.269 -19.366 2.916 1.00 0.00 C ATOM 1508 C ILE B 130 -4.286 -20.454 2.604 1.00 0.00 C ATOM 1509 O ILE B 130 -4.258 -21.049 1.528 1.00 0.00 O ATOM 1510 CB ILE B 130 -3.891 -18.005 2.564 1.00 0.00 C ATOM 1511 CG1 ILE B 130 -3.784 -17.727 1.068 1.00 0.00 C ATOM 1512 CG2 ILE B 130 -3.229 -16.895 3.362 1.00 0.00 C ATOM 1513 CD1 ILE B 130 -4.396 -16.408 0.674 1.00 0.00 C ATOM 0 H ILE B 130 -2.034 -19.329 1.222 1.00 0.00 H new ATOM 0 HA ILE B 130 -3.019 -19.368 3.977 1.00 0.00 H new ATOM 0 HB ILE B 130 -4.948 -18.037 2.827 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -2.734 -17.737 0.775 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -4.276 -18.529 0.518 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -3.682 -15.939 3.100 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.366 -17.081 4.427 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.164 -16.867 3.132 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -4.290 -16.265 -0.401 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -5.453 -16.404 0.938 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -3.888 -15.600 1.200 1.00 0.00 H new ATOM 1525 N THR B 131 -5.183 -20.709 3.545 1.00 0.00 N ATOM 1526 CA THR B 131 -6.211 -21.723 3.356 1.00 0.00 C ATOM 1527 C THR B 131 -7.546 -21.234 3.914 1.00 0.00 C ATOM 1528 O THR B 131 -7.590 -20.245 4.645 1.00 0.00 O ATOM 1529 CB THR B 131 -5.803 -23.047 4.016 1.00 0.00 C ATOM 1530 OG1 THR B 131 -6.570 -23.299 5.181 1.00 0.00 O ATOM 1531 CG2 THR B 131 -4.340 -23.109 4.410 1.00 0.00 C ATOM 0 H THR B 131 -5.220 -20.230 4.445 1.00 0.00 H new ATOM 0 HA THR B 131 -6.324 -21.901 2.287 1.00 0.00 H new ATOM 0 HB THR B 131 -5.988 -23.802 3.252 1.00 0.00 H new ATOM 0 HG1 THR B 131 -6.178 -22.820 5.941 1.00 0.00 H new ATOM 0 HG21 THR B 131 -4.128 -24.074 4.870 1.00 0.00 H new ATOM 0 HG22 THR B 131 -3.719 -22.985 3.523 1.00 0.00 H new ATOM 0 HG23 THR B 131 -4.121 -22.312 5.121 1.00 0.00 H new ATOM 1539 N PRO B 132 -8.652 -21.916 3.573 1.00 0.00 N ATOM 1540 CA PRO B 132 -9.988 -21.537 4.048 1.00 0.00 C ATOM 1541 C PRO B 132 -10.124 -21.692 5.559 1.00 0.00 C ATOM 1542 O PRO B 132 -10.908 -22.509 6.042 1.00 0.00 O ATOM 1543 CB PRO B 132 -10.922 -22.509 3.320 1.00 0.00 C ATOM 1544 CG PRO B 132 -10.061 -23.669 2.954 1.00 0.00 C ATOM 1545 CD PRO B 132 -8.693 -23.103 2.702 1.00 0.00 C ATOM 0 HA PRO B 132 -10.211 -20.489 3.846 1.00 0.00 H new ATOM 0 HB2 PRO B 132 -11.748 -22.817 3.961 1.00 0.00 H new ATOM 0 HB3 PRO B 132 -11.360 -22.048 2.435 1.00 0.00 H new ATOM 0 HG2 PRO B 132 -10.037 -24.406 3.757 1.00 0.00 H new ATOM 0 HG3 PRO B 132 -10.444 -24.175 2.068 1.00 0.00 H new ATOM 0 HD2 PRO B 132 -7.909 -23.816 2.957 1.00 0.00 H new ATOM 0 HD3 PRO B 132 -8.554 -22.838 1.654 1.00 0.00 H new ATOM 1553 N GLY B 133 -9.351 -20.906 6.303 1.00 0.00 N ATOM 1554 CA GLY B 133 -9.397 -20.976 7.749 1.00 0.00 C ATOM 1555 C GLY B 133 -8.257 -20.225 8.412 1.00 0.00 C ATOM 1556 O GLY B 133 -8.406 -19.719 9.524 1.00 0.00 O ATOM 0 H GLY B 133 -8.694 -20.222 5.928 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -10.346 -20.568 8.098 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -9.366 -22.021 8.059 1.00 0.00 H new ATOM 1560 N THR B 134 -7.113 -20.150 7.734 1.00 0.00 N ATOM 1561 CA THR B 134 -5.952 -19.453 8.282 1.00 0.00 C ATOM 1562 C THR B 134 -5.621 -18.196 7.479 1.00 0.00 C ATOM 1563 O THR B 134 -4.585 -17.571 7.697 1.00 0.00 O ATOM 1564 CB THR B 134 -4.742 -20.386 8.321 1.00 0.00 C ATOM 1565 OG1 THR B 134 -4.889 -21.441 7.389 1.00 0.00 O ATOM 1566 CG2 THR B 134 -4.513 -21.003 9.684 1.00 0.00 C ATOM 0 H THR B 134 -6.966 -20.560 6.812 1.00 0.00 H new ATOM 0 HA THR B 134 -6.200 -19.146 9.298 1.00 0.00 H new ATOM 0 HB THR B 134 -3.885 -19.761 8.072 1.00 0.00 H new ATOM 0 HG1 THR B 134 -4.103 -22.025 7.429 1.00 0.00 H new ATOM 0 HG21 THR B 134 -3.640 -21.655 9.646 1.00 0.00 H new ATOM 0 HG22 THR B 134 -4.345 -20.214 10.417 1.00 0.00 H new ATOM 0 HG23 THR B 134 -5.388 -21.585 9.972 1.00 0.00 H new ATOM 1574 N ALA B 135 -6.506 -17.823 6.559 1.00 0.00 N ATOM 1575 CA ALA B 135 -6.299 -16.634 5.741 1.00 0.00 C ATOM 1576 C ALA B 135 -6.401 -15.371 6.590 1.00 0.00 C ATOM 1577 O ALA B 135 -5.596 -14.451 6.455 1.00 0.00 O ATOM 1578 CB ALA B 135 -7.308 -16.593 4.604 1.00 0.00 C ATOM 0 H ALA B 135 -7.371 -18.326 6.362 1.00 0.00 H new ATOM 0 HA ALA B 135 -5.296 -16.679 5.316 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.141 -15.700 4.002 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -7.189 -17.479 3.980 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.318 -16.571 5.014 1.00 0.00 H new ATOM 1584 N TYR B 136 -7.400 -15.340 7.469 1.00 0.00 N ATOM 1585 CA TYR B 136 -7.615 -14.194 8.349 1.00 0.00 C ATOM 1586 C TYR B 136 -6.483 -14.062 9.358 1.00 0.00 C ATOM 1587 O TYR B 136 -6.171 -12.962 9.816 1.00 0.00 O ATOM 1588 CB TYR B 136 -8.951 -14.332 9.078 1.00 0.00 C ATOM 1589 CG TYR B 136 -9.270 -13.165 9.986 1.00 0.00 C ATOM 1590 CD1 TYR B 136 -9.598 -11.921 9.463 1.00 0.00 C ATOM 1591 CD2 TYR B 136 -9.240 -13.307 11.368 1.00 0.00 C ATOM 1592 CE1 TYR B 136 -9.887 -10.852 10.289 1.00 0.00 C ATOM 1593 CE2 TYR B 136 -9.529 -12.245 12.201 1.00 0.00 C ATOM 1594 CZ TYR B 136 -9.852 -11.019 11.657 1.00 0.00 C ATOM 1595 OH TYR B 136 -10.140 -9.958 12.485 1.00 0.00 O ATOM 0 H TYR B 136 -8.074 -16.096 7.591 1.00 0.00 H new ATOM 0 HA TYR B 136 -7.634 -13.294 7.735 1.00 0.00 H new ATOM 0 HB2 TYR B 136 -9.748 -14.437 8.342 1.00 0.00 H new ATOM 0 HB3 TYR B 136 -8.940 -15.248 9.668 1.00 0.00 H new ATOM 0 HD1 TYR B 136 -9.628 -11.787 8.392 1.00 0.00 H new ATOM 0 HD2 TYR B 136 -8.986 -14.265 11.798 1.00 0.00 H new ATOM 0 HE1 TYR B 136 -10.139 -9.891 9.865 1.00 0.00 H new ATOM 0 HE2 TYR B 136 -9.502 -12.373 13.273 1.00 0.00 H new ATOM 0 HH TYR B 136 -10.071 -10.244 13.420 1.00 0.00 H new ATOM 1605 N GLN B 137 -5.866 -15.186 9.700 1.00 0.00 N ATOM 1606 CA GLN B 137 -4.762 -15.192 10.654 1.00 0.00 C ATOM 1607 C GLN B 137 -3.458 -14.853 9.952 1.00 0.00 C ATOM 1608 O GLN B 137 -2.666 -14.051 10.440 1.00 0.00 O ATOM 1609 CB GLN B 137 -4.643 -16.558 11.335 1.00 0.00 C ATOM 1610 CG GLN B 137 -5.980 -17.230 11.599 1.00 0.00 C ATOM 1611 CD GLN B 137 -6.116 -17.718 13.027 1.00 0.00 C ATOM 1612 OE1 GLN B 137 -5.321 -18.534 13.495 1.00 0.00 O ATOM 1613 NE2 GLN B 137 -7.125 -17.219 13.727 1.00 0.00 N ATOM 0 H GLN B 137 -6.110 -16.105 9.332 1.00 0.00 H new ATOM 0 HA GLN B 137 -4.965 -14.438 11.415 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -4.035 -17.213 10.711 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -4.114 -16.437 12.281 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -6.785 -16.528 11.381 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -6.099 -18.073 10.918 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -7.759 -16.545 13.298 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -7.267 -17.509 14.695 1.00 0.00 H new ATOM 1622 N SER B 138 -3.250 -15.465 8.793 1.00 0.00 N ATOM 1623 CA SER B 138 -2.049 -15.226 8.011 1.00 0.00 C ATOM 1624 C SER B 138 -1.935 -13.747 7.662 1.00 0.00 C ATOM 1625 O SER B 138 -0.854 -13.161 7.735 1.00 0.00 O ATOM 1626 CB SER B 138 -2.081 -16.066 6.732 1.00 0.00 C ATOM 1627 OG SER B 138 -1.616 -17.383 6.972 1.00 0.00 O ATOM 0 H SER B 138 -3.900 -16.131 8.375 1.00 0.00 H new ATOM 0 HA SER B 138 -1.180 -15.515 8.603 1.00 0.00 H new ATOM 0 HB2 SER B 138 -3.099 -16.102 6.343 1.00 0.00 H new ATOM 0 HB3 SER B 138 -1.464 -15.593 5.968 1.00 0.00 H new ATOM 0 HG SER B 138 -2.351 -17.931 7.319 1.00 0.00 H new ATOM 1633 N PHE B 139 -3.063 -13.148 7.295 1.00 0.00 N ATOM 1634 CA PHE B 139 -3.097 -11.734 6.946 1.00 0.00 C ATOM 1635 C PHE B 139 -2.888 -10.873 8.187 1.00 0.00 C ATOM 1636 O PHE B 139 -2.012 -10.010 8.222 1.00 0.00 O ATOM 1637 CB PHE B 139 -4.430 -11.384 6.270 1.00 0.00 C ATOM 1638 CG PHE B 139 -4.832 -9.943 6.427 1.00 0.00 C ATOM 1639 CD1 PHE B 139 -4.377 -8.982 5.541 1.00 0.00 C ATOM 1640 CD2 PHE B 139 -5.660 -9.553 7.467 1.00 0.00 C ATOM 1641 CE1 PHE B 139 -4.741 -7.657 5.689 1.00 0.00 C ATOM 1642 CE2 PHE B 139 -6.026 -8.231 7.622 1.00 0.00 C ATOM 1643 CZ PHE B 139 -5.566 -7.280 6.731 1.00 0.00 C ATOM 0 H PHE B 139 -3.965 -13.620 7.232 1.00 0.00 H new ATOM 0 HA PHE B 139 -2.287 -11.531 6.245 1.00 0.00 H new ATOM 0 HB2 PHE B 139 -4.360 -11.618 5.208 1.00 0.00 H new ATOM 0 HB3 PHE B 139 -5.214 -12.017 6.685 1.00 0.00 H new ATOM 0 HD1 PHE B 139 -3.731 -9.271 4.725 1.00 0.00 H new ATOM 0 HD2 PHE B 139 -6.024 -10.292 8.165 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -4.381 -6.917 4.990 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -6.671 -7.940 8.438 1.00 0.00 H new ATOM 0 HZ PHE B 139 -5.851 -6.245 6.849 1.00 0.00 H new ATOM 1653 N GLU B 140 -3.701 -11.123 9.204 1.00 0.00 N ATOM 1654 CA GLU B 140 -3.620 -10.385 10.458 1.00 0.00 C ATOM 1655 C GLU B 140 -2.218 -10.497 11.055 1.00 0.00 C ATOM 1656 O GLU B 140 -1.708 -9.558 11.667 1.00 0.00 O ATOM 1657 CB GLU B 140 -4.678 -10.915 11.439 1.00 0.00 C ATOM 1658 CG GLU B 140 -4.309 -10.784 12.908 1.00 0.00 C ATOM 1659 CD GLU B 140 -4.180 -9.340 13.353 1.00 0.00 C ATOM 1660 OE1 GLU B 140 -3.784 -8.496 12.522 1.00 0.00 O ATOM 1661 OE2 GLU B 140 -4.477 -9.052 14.531 1.00 0.00 O ATOM 0 H GLU B 140 -4.430 -11.837 9.185 1.00 0.00 H new ATOM 0 HA GLU B 140 -3.818 -9.331 10.266 1.00 0.00 H new ATOM 0 HB2 GLU B 140 -5.613 -10.383 11.265 1.00 0.00 H new ATOM 0 HB3 GLU B 140 -4.864 -11.966 11.218 1.00 0.00 H new ATOM 0 HG2 GLU B 140 -5.067 -11.280 13.514 1.00 0.00 H new ATOM 0 HG3 GLU B 140 -3.367 -11.301 13.089 1.00 0.00 H new ATOM 1668 N GLN B 141 -1.613 -11.659 10.871 1.00 0.00 N ATOM 1669 CA GLN B 141 -0.279 -11.930 11.384 1.00 0.00 C ATOM 1670 C GLN B 141 0.792 -11.130 10.652 1.00 0.00 C ATOM 1671 O GLN B 141 1.740 -10.639 11.264 1.00 0.00 O ATOM 1672 CB GLN B 141 0.013 -13.415 11.260 1.00 0.00 C ATOM 1673 CG GLN B 141 -0.557 -14.238 12.402 1.00 0.00 C ATOM 1674 CD GLN B 141 0.470 -15.173 12.988 1.00 0.00 C ATOM 1675 OE1 GLN B 141 0.519 -15.387 14.199 1.00 0.00 O ATOM 1676 NE2 GLN B 141 1.300 -15.733 12.123 1.00 0.00 N ATOM 0 H GLN B 141 -2.031 -12.439 10.364 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.254 -11.625 12.430 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -0.396 -13.781 10.318 1.00 0.00 H new ATOM 0 HB3 GLN B 141 1.092 -13.564 11.218 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -0.927 -13.571 13.181 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -1.410 -14.814 12.044 1.00 0.00 H new ATOM 0 HE21 GLN B 141 1.218 -15.523 11.128 1.00 0.00 H new ATOM 0 HE22 GLN B 141 2.022 -16.375 12.451 1.00 0.00 H new ATOM 1685 N VAL B 142 0.639 -11.003 9.341 1.00 0.00 N ATOM 1686 CA VAL B 142 1.597 -10.266 8.534 1.00 0.00 C ATOM 1687 C VAL B 142 1.408 -8.768 8.700 1.00 0.00 C ATOM 1688 O VAL B 142 2.377 -8.009 8.721 1.00 0.00 O ATOM 1689 CB VAL B 142 1.478 -10.629 7.043 1.00 0.00 C ATOM 1690 CG1 VAL B 142 2.581 -9.958 6.238 1.00 0.00 C ATOM 1691 CG2 VAL B 142 1.511 -12.139 6.855 1.00 0.00 C ATOM 0 H VAL B 142 -0.139 -11.401 8.816 1.00 0.00 H new ATOM 0 HA VAL B 142 2.590 -10.547 8.885 1.00 0.00 H new ATOM 0 HB VAL B 142 0.520 -10.262 6.675 1.00 0.00 H new ATOM 0 HG11 VAL B 142 2.479 -10.227 5.187 1.00 0.00 H new ATOM 0 HG12 VAL B 142 2.503 -8.876 6.345 1.00 0.00 H new ATOM 0 HG13 VAL B 142 3.552 -10.289 6.605 1.00 0.00 H new ATOM 0 HG21 VAL B 142 1.426 -12.376 5.794 1.00 0.00 H new ATOM 0 HG22 VAL B 142 2.451 -12.533 7.240 1.00 0.00 H new ATOM 0 HG23 VAL B 142 0.680 -12.591 7.396 1.00 0.00 H new ATOM 1701 N VAL B 143 0.154 -8.344 8.820 1.00 0.00 N ATOM 1702 CA VAL B 143 -0.144 -6.936 8.984 1.00 0.00 C ATOM 1703 C VAL B 143 0.234 -6.467 10.379 1.00 0.00 C ATOM 1704 O VAL B 143 0.607 -5.312 10.578 1.00 0.00 O ATOM 1705 CB VAL B 143 -1.631 -6.627 8.723 1.00 0.00 C ATOM 1706 CG1 VAL B 143 -2.514 -7.351 9.725 1.00 0.00 C ATOM 1707 CG2 VAL B 143 -1.880 -5.125 8.771 1.00 0.00 C ATOM 0 H VAL B 143 -0.663 -8.954 8.806 1.00 0.00 H new ATOM 0 HA VAL B 143 0.450 -6.398 8.245 1.00 0.00 H new ATOM 0 HB VAL B 143 -1.886 -6.985 7.726 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -3.560 -7.119 9.523 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -2.357 -8.426 9.638 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -2.259 -7.028 10.734 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -2.935 -4.925 8.585 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -1.606 -4.742 9.754 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -1.277 -4.632 8.009 1.00 0.00 H new ATOM 1717 N ASN B 144 0.136 -7.371 11.348 1.00 0.00 N ATOM 1718 CA ASN B 144 0.470 -7.037 12.721 1.00 0.00 C ATOM 1719 C ASN B 144 1.975 -6.869 12.891 1.00 0.00 C ATOM 1720 O ASN B 144 2.452 -5.804 13.284 1.00 0.00 O ATOM 1721 CB ASN B 144 -0.044 -8.118 13.674 1.00 0.00 C ATOM 1722 CG ASN B 144 -1.474 -7.870 14.113 1.00 0.00 C ATOM 1723 OD1 ASN B 144 -2.133 -6.950 13.630 1.00 0.00 O ATOM 1724 ND2 ASN B 144 -1.960 -8.695 15.033 1.00 0.00 N ATOM 0 H ASN B 144 -0.170 -8.334 11.206 1.00 0.00 H new ATOM 0 HA ASN B 144 -0.013 -6.090 12.963 1.00 0.00 H new ATOM 0 HB2 ASN B 144 0.019 -9.090 13.185 1.00 0.00 H new ATOM 0 HB3 ASN B 144 0.600 -8.161 14.552 1.00 0.00 H new ATOM 0 HD21 ASN B 144 -2.917 -8.579 15.367 1.00 0.00 H new ATOM 0 HD22 ASN B 144 -1.377 -9.444 15.405 1.00 0.00 H new ATOM 1731 N GLU B 145 2.723 -7.928 12.587 1.00 0.00 N ATOM 1732 CA GLU B 145 4.175 -7.900 12.710 1.00 0.00 C ATOM 1733 C GLU B 145 4.776 -6.829 11.809 1.00 0.00 C ATOM 1734 O GLU B 145 5.825 -6.261 12.117 1.00 0.00 O ATOM 1735 CB GLU B 145 4.763 -9.268 12.360 1.00 0.00 C ATOM 1736 CG GLU B 145 5.013 -10.149 13.574 1.00 0.00 C ATOM 1737 CD GLU B 145 4.653 -11.601 13.323 1.00 0.00 C ATOM 1738 OE1 GLU B 145 4.562 -11.993 12.141 1.00 0.00 O ATOM 1739 OE2 GLU B 145 4.462 -12.344 14.309 1.00 0.00 O ATOM 0 H GLU B 145 2.345 -8.815 12.254 1.00 0.00 H new ATOM 0 HA GLU B 145 4.423 -7.660 13.744 1.00 0.00 H new ATOM 0 HB2 GLU B 145 4.084 -9.783 11.680 1.00 0.00 H new ATOM 0 HB3 GLU B 145 5.702 -9.125 11.825 1.00 0.00 H new ATOM 0 HG2 GLU B 145 6.064 -10.082 13.857 1.00 0.00 H new ATOM 0 HG3 GLU B 145 4.432 -9.774 14.416 1.00 0.00 H new ATOM 1746 N LEU B 146 4.107 -6.559 10.697 1.00 0.00 N ATOM 1747 CA LEU B 146 4.574 -5.558 9.750 1.00 0.00 C ATOM 1748 C LEU B 146 4.432 -4.149 10.326 1.00 0.00 C ATOM 1749 O LEU B 146 5.328 -3.317 10.184 1.00 0.00 O ATOM 1750 CB LEU B 146 3.789 -5.678 8.444 1.00 0.00 C ATOM 1751 CG LEU B 146 3.982 -4.526 7.463 1.00 0.00 C ATOM 1752 CD1 LEU B 146 5.461 -4.302 7.191 1.00 0.00 C ATOM 1753 CD2 LEU B 146 3.233 -4.804 6.170 1.00 0.00 C ATOM 0 H LEU B 146 3.238 -7.020 10.429 1.00 0.00 H new ATOM 0 HA LEU B 146 5.631 -5.735 9.553 1.00 0.00 H new ATOM 0 HB2 LEU B 146 4.076 -6.607 7.950 1.00 0.00 H new ATOM 0 HB3 LEU B 146 2.728 -5.758 8.682 1.00 0.00 H new ATOM 0 HG LEU B 146 3.576 -3.617 7.907 1.00 0.00 H new ATOM 0 HD11 LEU B 146 5.581 -3.477 6.489 1.00 0.00 H new ATOM 0 HD12 LEU B 146 5.970 -4.062 8.124 1.00 0.00 H new ATOM 0 HD13 LEU B 146 5.894 -5.207 6.764 1.00 0.00 H new ATOM 0 HD21 LEU B 146 3.379 -3.974 5.479 1.00 0.00 H new ATOM 0 HD22 LEU B 146 3.612 -5.722 5.720 1.00 0.00 H new ATOM 0 HD23 LEU B 146 2.170 -4.916 6.382 1.00 0.00 H new ATOM 1765 N PHE B 147 3.304 -3.894 10.979 1.00 0.00 N ATOM 1766 CA PHE B 147 3.041 -2.594 11.583 1.00 0.00 C ATOM 1767 C PHE B 147 3.309 -2.634 13.086 1.00 0.00 C ATOM 1768 O PHE B 147 2.967 -1.699 13.812 1.00 0.00 O ATOM 1769 CB PHE B 147 1.598 -2.168 11.315 1.00 0.00 C ATOM 1770 CG PHE B 147 1.322 -1.892 9.863 1.00 0.00 C ATOM 1771 CD1 PHE B 147 1.425 -2.904 8.922 1.00 0.00 C ATOM 1772 CD2 PHE B 147 0.965 -0.622 9.440 1.00 0.00 C ATOM 1773 CE1 PHE B 147 1.178 -2.655 7.587 1.00 0.00 C ATOM 1774 CE2 PHE B 147 0.717 -0.368 8.103 1.00 0.00 C ATOM 1775 CZ PHE B 147 0.823 -1.385 7.175 1.00 0.00 C ATOM 0 H PHE B 147 2.554 -4.574 11.104 1.00 0.00 H new ATOM 0 HA PHE B 147 3.713 -1.864 11.133 1.00 0.00 H new ATOM 0 HB2 PHE B 147 0.924 -2.951 11.664 1.00 0.00 H new ATOM 0 HB3 PHE B 147 1.376 -1.273 11.897 1.00 0.00 H new ATOM 0 HD1 PHE B 147 1.702 -3.899 9.237 1.00 0.00 H new ATOM 0 HD2 PHE B 147 0.879 0.177 10.161 1.00 0.00 H new ATOM 0 HE1 PHE B 147 1.262 -3.453 6.864 1.00 0.00 H new ATOM 0 HE2 PHE B 147 0.440 0.626 7.785 1.00 0.00 H new ATOM 0 HZ PHE B 147 0.629 -1.188 6.131 1.00 0.00 H new ATOM 1785 N ARG B 148 3.937 -3.716 13.546 1.00 0.00 N ATOM 1786 CA ARG B 148 4.264 -3.863 14.961 1.00 0.00 C ATOM 1787 C ARG B 148 5.468 -3.000 15.301 1.00 0.00 C ATOM 1788 O ARG B 148 5.528 -2.382 16.363 1.00 0.00 O ATOM 1789 CB ARG B 148 4.541 -5.332 15.322 1.00 0.00 C ATOM 1790 CG ARG B 148 5.924 -5.828 14.917 1.00 0.00 C ATOM 1791 CD ARG B 148 6.924 -5.679 16.054 1.00 0.00 C ATOM 1792 NE ARG B 148 6.553 -6.477 17.220 1.00 0.00 N ATOM 1793 CZ ARG B 148 7.400 -6.809 18.191 1.00 0.00 C ATOM 1794 NH1 ARG B 148 8.666 -6.415 18.140 1.00 0.00 N ATOM 1795 NH2 ARG B 148 6.979 -7.537 19.216 1.00 0.00 N ATOM 0 H ARG B 148 4.228 -4.499 12.961 1.00 0.00 H new ATOM 0 HA ARG B 148 3.406 -3.534 15.547 1.00 0.00 H new ATOM 0 HB2 ARG B 148 4.424 -5.458 16.398 1.00 0.00 H new ATOM 0 HB3 ARG B 148 3.789 -5.959 14.844 1.00 0.00 H new ATOM 0 HG2 ARG B 148 5.864 -6.875 14.619 1.00 0.00 H new ATOM 0 HG3 ARG B 148 6.273 -5.269 14.049 1.00 0.00 H new ATOM 0 HD2 ARG B 148 7.913 -5.981 15.708 1.00 0.00 H new ATOM 0 HD3 ARG B 148 6.993 -4.630 16.340 1.00 0.00 H new ATOM 0 HE ARG B 148 5.588 -6.799 17.294 1.00 0.00 H new ATOM 0 HH11 ARG B 148 8.994 -5.855 17.354 1.00 0.00 H new ATOM 0 HH12 ARG B 148 9.311 -6.673 18.887 1.00 0.00 H new ATOM 0 HH21 ARG B 148 6.007 -7.842 19.260 1.00 0.00 H new ATOM 0 HH22 ARG B 148 7.627 -7.792 19.961 1.00 0.00 H new ATOM 1809 N ASP B 149 6.417 -2.951 14.375 1.00 0.00 N ATOM 1810 CA ASP B 149 7.615 -2.150 14.556 1.00 0.00 C ATOM 1811 C ASP B 149 7.285 -0.677 14.366 1.00 0.00 C ATOM 1812 O ASP B 149 8.018 0.198 14.831 1.00 0.00 O ATOM 1813 CB ASP B 149 8.700 -2.579 13.564 1.00 0.00 C ATOM 1814 CG ASP B 149 10.088 -2.525 14.171 1.00 0.00 C ATOM 1815 OD1 ASP B 149 10.584 -1.406 14.423 1.00 0.00 O ATOM 1816 OD2 ASP B 149 10.680 -3.602 14.396 1.00 0.00 O ATOM 0 H ASP B 149 6.378 -3.458 13.491 1.00 0.00 H new ATOM 0 HA ASP B 149 7.991 -2.304 15.568 1.00 0.00 H new ATOM 0 HB2 ASP B 149 8.495 -3.593 13.221 1.00 0.00 H new ATOM 0 HB3 ASP B 149 8.664 -1.932 12.687 1.00 0.00 H new ATOM 1821 N GLY B 150 6.170 -0.403 13.688 1.00 0.00 N ATOM 1822 CA GLY B 150 5.771 0.973 13.463 1.00 0.00 C ATOM 1823 C GLY B 150 5.172 1.198 12.091 1.00 0.00 C ATOM 1824 O GLY B 150 5.808 0.916 11.073 1.00 0.00 O ATOM 0 H GLY B 150 5.543 -1.105 13.295 1.00 0.00 H new ATOM 0 HA2 GLY B 150 5.045 1.264 14.222 1.00 0.00 H new ATOM 0 HA3 GLY B 150 6.638 1.622 13.586 1.00 0.00 H new ATOM 1828 N VAL B 151 3.948 1.713 12.063 1.00 0.00 N ATOM 1829 CA VAL B 151 3.259 1.985 10.811 1.00 0.00 C ATOM 1830 C VAL B 151 4.005 3.043 9.997 1.00 0.00 C ATOM 1831 O VAL B 151 4.848 3.768 10.529 1.00 0.00 O ATOM 1832 CB VAL B 151 1.811 2.451 11.070 1.00 0.00 C ATOM 1833 CG1 VAL B 151 1.800 3.723 11.901 1.00 0.00 C ATOM 1834 CG2 VAL B 151 1.063 2.648 9.761 1.00 0.00 C ATOM 0 H VAL B 151 3.412 1.951 12.898 1.00 0.00 H new ATOM 0 HA VAL B 151 3.232 1.057 10.240 1.00 0.00 H new ATOM 0 HB VAL B 151 1.297 1.673 11.634 1.00 0.00 H new ATOM 0 HG11 VAL B 151 0.770 4.036 12.073 1.00 0.00 H new ATOM 0 HG12 VAL B 151 2.288 3.537 12.858 1.00 0.00 H new ATOM 0 HG13 VAL B 151 2.334 4.510 11.369 1.00 0.00 H new ATOM 0 HG21 VAL B 151 0.045 2.976 9.970 1.00 0.00 H new ATOM 0 HG22 VAL B 151 1.572 3.402 9.161 1.00 0.00 H new ATOM 0 HG23 VAL B 151 1.035 1.706 9.213 1.00 0.00 H new ATOM 1844 N ASN B 152 3.692 3.120 8.706 1.00 0.00 N ATOM 1845 CA ASN B 152 4.330 4.081 7.800 1.00 0.00 C ATOM 1846 C ASN B 152 4.046 3.715 6.343 1.00 0.00 C ATOM 1847 O ASN B 152 3.654 2.585 6.052 1.00 0.00 O ATOM 1848 CB ASN B 152 5.844 4.124 8.037 1.00 0.00 C ATOM 1849 CG ASN B 152 6.287 5.406 8.713 1.00 0.00 C ATOM 1850 OD1 ASN B 152 5.490 6.093 9.351 1.00 0.00 O ATOM 1851 ND2 ASN B 152 7.566 5.737 8.575 1.00 0.00 N ATOM 0 H ASN B 152 2.995 2.525 8.258 1.00 0.00 H new ATOM 0 HA ASN B 152 3.913 5.067 8.006 1.00 0.00 H new ATOM 0 HB2 ASN B 152 6.137 3.273 8.651 1.00 0.00 H new ATOM 0 HB3 ASN B 152 6.361 4.022 7.083 1.00 0.00 H new ATOM 0 HD21 ASN B 152 7.922 6.590 9.007 1.00 0.00 H new ATOM 0 HD22 ASN B 152 8.193 5.138 8.037 1.00 0.00 H new ATOM 1858 N TRP B 153 4.249 4.669 5.427 1.00 0.00 N ATOM 1859 CA TRP B 153 4.011 4.417 4.003 1.00 0.00 C ATOM 1860 C TRP B 153 4.610 3.080 3.579 1.00 0.00 C ATOM 1861 O TRP B 153 3.935 2.253 2.966 1.00 0.00 O ATOM 1862 CB TRP B 153 4.613 5.531 3.142 1.00 0.00 C ATOM 1863 CG TRP B 153 3.849 6.820 3.182 1.00 0.00 C ATOM 1864 CD1 TRP B 153 4.373 8.069 3.355 1.00 0.00 C ATOM 1865 CD2 TRP B 153 2.430 6.996 3.045 1.00 0.00 C ATOM 1866 NE1 TRP B 153 3.373 9.008 3.342 1.00 0.00 N ATOM 1867 CE2 TRP B 153 2.172 8.379 3.151 1.00 0.00 C ATOM 1868 CE3 TRP B 153 1.355 6.125 2.846 1.00 0.00 C ATOM 1869 CZ2 TRP B 153 0.883 8.906 3.063 1.00 0.00 C ATOM 1870 CZ3 TRP B 153 0.080 6.651 2.759 1.00 0.00 C ATOM 1871 CH2 TRP B 153 -0.148 8.029 2.868 1.00 0.00 C ATOM 0 H TRP B 153 4.574 5.611 5.643 1.00 0.00 H new ATOM 0 HA TRP B 153 2.932 4.391 3.853 1.00 0.00 H new ATOM 0 HB2 TRP B 153 5.635 5.717 3.472 1.00 0.00 H new ATOM 0 HB3 TRP B 153 4.669 5.187 2.109 1.00 0.00 H new ATOM 0 HD1 TRP B 153 5.423 8.286 3.484 1.00 0.00 H new ATOM 0 HE1 TRP B 153 3.503 10.013 3.456 1.00 0.00 H new ATOM 0 HE3 TRP B 153 1.518 5.061 2.762 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 0.706 9.968 3.146 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -0.757 5.987 2.604 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -1.158 8.406 2.797 1.00 0.00 H new ATOM 1882 N GLY B 154 5.882 2.875 3.913 1.00 0.00 N ATOM 1883 CA GLY B 154 6.555 1.637 3.562 1.00 0.00 C ATOM 1884 C GLY B 154 5.782 0.413 4.009 1.00 0.00 C ATOM 1885 O GLY B 154 5.613 -0.536 3.246 1.00 0.00 O ATOM 0 H GLY B 154 6.459 3.546 4.421 1.00 0.00 H new ATOM 0 HA2 GLY B 154 6.699 1.598 2.482 1.00 0.00 H new ATOM 0 HA3 GLY B 154 7.546 1.624 4.016 1.00 0.00 H new ATOM 1889 N ARG B 155 5.302 0.442 5.248 1.00 0.00 N ATOM 1890 CA ARG B 155 4.531 -0.669 5.789 1.00 0.00 C ATOM 1891 C ARG B 155 3.203 -0.795 5.055 1.00 0.00 C ATOM 1892 O ARG B 155 2.687 -1.895 4.862 1.00 0.00 O ATOM 1893 CB ARG B 155 4.288 -0.471 7.287 1.00 0.00 C ATOM 1894 CG ARG B 155 5.544 -0.125 8.069 1.00 0.00 C ATOM 1895 CD ARG B 155 6.584 -1.231 7.975 1.00 0.00 C ATOM 1896 NE ARG B 155 7.940 -0.729 8.186 1.00 0.00 N ATOM 1897 CZ ARG B 155 8.466 -0.491 9.385 1.00 0.00 C ATOM 1898 NH1 ARG B 155 7.755 -0.702 10.485 1.00 0.00 N ATOM 1899 NH2 ARG B 155 9.708 -0.038 9.484 1.00 0.00 N ATOM 0 H ARG B 155 5.433 1.221 5.894 1.00 0.00 H new ATOM 0 HA ARG B 155 5.100 -1.588 5.647 1.00 0.00 H new ATOM 0 HB2 ARG B 155 3.554 0.323 7.425 1.00 0.00 H new ATOM 0 HB3 ARG B 155 3.853 -1.382 7.699 1.00 0.00 H new ATOM 0 HG2 ARG B 155 5.966 0.805 7.688 1.00 0.00 H new ATOM 0 HG3 ARG B 155 5.287 0.046 9.114 1.00 0.00 H new ATOM 0 HD2 ARG B 155 6.363 -2.000 8.715 1.00 0.00 H new ATOM 0 HD3 ARG B 155 6.521 -1.705 6.995 1.00 0.00 H new ATOM 0 HE ARG B 155 8.518 -0.550 7.365 1.00 0.00 H new ATOM 0 HH11 ARG B 155 6.798 -1.049 10.415 1.00 0.00 H new ATOM 0 HH12 ARG B 155 8.165 -0.517 11.401 1.00 0.00 H new ATOM 0 HH21 ARG B 155 10.259 0.128 8.642 1.00 0.00 H new ATOM 0 HH22 ARG B 155 10.112 0.145 10.402 1.00 0.00 H new ATOM 1913 N ILE B 156 2.655 0.345 4.644 1.00 0.00 N ATOM 1914 CA ILE B 156 1.388 0.368 3.925 1.00 0.00 C ATOM 1915 C ILE B 156 1.572 -0.090 2.485 1.00 0.00 C ATOM 1916 O ILE B 156 0.693 -0.741 1.919 1.00 0.00 O ATOM 1917 CB ILE B 156 0.753 1.774 3.941 1.00 0.00 C ATOM 1918 CG1 ILE B 156 0.555 2.250 5.382 1.00 0.00 C ATOM 1919 CG2 ILE B 156 -0.573 1.772 3.193 1.00 0.00 C ATOM 1920 CD1 ILE B 156 0.124 3.696 5.486 1.00 0.00 C ATOM 0 H ILE B 156 3.070 1.264 4.797 1.00 0.00 H new ATOM 0 HA ILE B 156 0.717 -0.321 4.437 1.00 0.00 H new ATOM 0 HB ILE B 156 1.429 2.464 3.436 1.00 0.00 H new ATOM 0 HG12 ILE B 156 -0.193 1.621 5.865 1.00 0.00 H new ATOM 0 HG13 ILE B 156 1.487 2.116 5.932 1.00 0.00 H new ATOM 0 HG21 ILE B 156 -1.005 2.772 3.216 1.00 0.00 H new ATOM 0 HG22 ILE B 156 -0.407 1.472 2.158 1.00 0.00 H new ATOM 0 HG23 ILE B 156 -1.258 1.070 3.669 1.00 0.00 H new ATOM 0 HD11 ILE B 156 0.003 3.965 6.535 1.00 0.00 H new ATOM 0 HD12 ILE B 156 0.882 4.335 5.033 1.00 0.00 H new ATOM 0 HD13 ILE B 156 -0.824 3.832 4.965 1.00 0.00 H new ATOM 1932 N VAL B 157 2.719 0.234 1.897 1.00 0.00 N ATOM 1933 CA VAL B 157 2.995 -0.174 0.528 1.00 0.00 C ATOM 1934 C VAL B 157 2.987 -1.691 0.440 1.00 0.00 C ATOM 1935 O VAL B 157 2.490 -2.274 -0.525 1.00 0.00 O ATOM 1936 CB VAL B 157 4.353 0.357 0.030 1.00 0.00 C ATOM 1937 CG1 VAL B 157 4.501 0.128 -1.466 1.00 0.00 C ATOM 1938 CG2 VAL B 157 4.514 1.832 0.370 1.00 0.00 C ATOM 0 H VAL B 157 3.463 0.771 2.342 1.00 0.00 H new ATOM 0 HA VAL B 157 2.217 0.249 -0.107 1.00 0.00 H new ATOM 0 HB VAL B 157 5.143 -0.195 0.539 1.00 0.00 H new ATOM 0 HG11 VAL B 157 5.466 0.510 -1.799 1.00 0.00 H new ATOM 0 HG12 VAL B 157 4.440 -0.939 -1.678 1.00 0.00 H new ATOM 0 HG13 VAL B 157 3.703 0.649 -1.995 1.00 0.00 H new ATOM 0 HG21 VAL B 157 5.480 2.185 0.009 1.00 0.00 H new ATOM 0 HG22 VAL B 157 3.717 2.404 -0.106 1.00 0.00 H new ATOM 0 HG23 VAL B 157 4.460 1.964 1.451 1.00 0.00 H new ATOM 1948 N ALA B 158 3.521 -2.323 1.478 1.00 0.00 N ATOM 1949 CA ALA B 158 3.564 -3.772 1.553 1.00 0.00 C ATOM 1950 C ALA B 158 2.216 -4.320 1.986 1.00 0.00 C ATOM 1951 O ALA B 158 1.789 -5.373 1.520 1.00 0.00 O ATOM 1952 CB ALA B 158 4.648 -4.226 2.509 1.00 0.00 C ATOM 0 H ALA B 158 3.932 -1.848 2.282 1.00 0.00 H new ATOM 0 HA ALA B 158 3.796 -4.159 0.561 1.00 0.00 H new ATOM 0 HB1 ALA B 158 4.664 -5.315 2.551 1.00 0.00 H new ATOM 0 HB2 ALA B 158 5.615 -3.862 2.162 1.00 0.00 H new ATOM 0 HB3 ALA B 158 4.446 -3.828 3.503 1.00 0.00 H new ATOM 1958 N PHE B 159 1.538 -3.597 2.877 1.00 0.00 N ATOM 1959 CA PHE B 159 0.230 -4.022 3.351 1.00 0.00 C ATOM 1960 C PHE B 159 -0.701 -4.221 2.160 1.00 0.00 C ATOM 1961 O PHE B 159 -1.452 -5.193 2.093 1.00 0.00 O ATOM 1962 CB PHE B 159 -0.348 -2.979 4.312 1.00 0.00 C ATOM 1963 CG PHE B 159 -1.791 -3.208 4.667 1.00 0.00 C ATOM 1964 CD1 PHE B 159 -2.143 -4.141 5.627 1.00 0.00 C ATOM 1965 CD2 PHE B 159 -2.793 -2.484 4.039 1.00 0.00 C ATOM 1966 CE1 PHE B 159 -3.469 -4.349 5.955 1.00 0.00 C ATOM 1967 CE2 PHE B 159 -4.119 -2.690 4.362 1.00 0.00 C ATOM 1968 CZ PHE B 159 -4.459 -3.623 5.321 1.00 0.00 C ATOM 0 H PHE B 159 1.873 -2.722 3.280 1.00 0.00 H new ATOM 0 HA PHE B 159 0.329 -4.965 3.888 1.00 0.00 H new ATOM 0 HB2 PHE B 159 0.244 -2.975 5.227 1.00 0.00 H new ATOM 0 HB3 PHE B 159 -0.247 -1.991 3.863 1.00 0.00 H new ATOM 0 HD1 PHE B 159 -1.373 -4.712 6.125 1.00 0.00 H new ATOM 0 HD2 PHE B 159 -2.533 -1.751 3.289 1.00 0.00 H new ATOM 0 HE1 PHE B 159 -3.732 -5.079 6.707 1.00 0.00 H new ATOM 0 HE2 PHE B 159 -4.891 -2.121 3.864 1.00 0.00 H new ATOM 0 HZ PHE B 159 -5.496 -3.785 5.575 1.00 0.00 H new ATOM 1978 N PHE B 160 -0.624 -3.290 1.217 1.00 0.00 N ATOM 1979 CA PHE B 160 -1.436 -3.350 0.009 1.00 0.00 C ATOM 1980 C PHE B 160 -0.914 -4.426 -0.941 1.00 0.00 C ATOM 1981 O PHE B 160 -1.695 -5.156 -1.555 1.00 0.00 O ATOM 1982 CB PHE B 160 -1.443 -1.989 -0.692 1.00 0.00 C ATOM 1983 CG PHE B 160 -2.748 -1.255 -0.562 1.00 0.00 C ATOM 1984 CD1 PHE B 160 -2.981 -0.416 0.516 1.00 0.00 C ATOM 1985 CD2 PHE B 160 -3.740 -1.405 -1.517 1.00 0.00 C ATOM 1986 CE1 PHE B 160 -4.181 0.260 0.637 1.00 0.00 C ATOM 1987 CE2 PHE B 160 -4.940 -0.731 -1.402 1.00 0.00 C ATOM 1988 CZ PHE B 160 -5.161 0.103 -0.323 1.00 0.00 C ATOM 0 H PHE B 160 -0.004 -2.481 1.267 1.00 0.00 H new ATOM 0 HA PHE B 160 -2.456 -3.607 0.295 1.00 0.00 H new ATOM 0 HB2 PHE B 160 -0.645 -1.372 -0.278 1.00 0.00 H new ATOM 0 HB3 PHE B 160 -1.220 -2.132 -1.749 1.00 0.00 H new ATOM 0 HD1 PHE B 160 -2.218 -0.289 1.269 1.00 0.00 H new ATOM 0 HD2 PHE B 160 -3.573 -2.057 -2.362 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -4.352 0.911 1.482 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -5.705 -0.856 -2.155 1.00 0.00 H new ATOM 0 HZ PHE B 160 -6.098 0.631 -0.231 1.00 0.00 H new ATOM 1998 N SER B 161 0.412 -4.524 -1.059 1.00 0.00 N ATOM 1999 CA SER B 161 1.026 -5.514 -1.937 1.00 0.00 C ATOM 2000 C SER B 161 0.708 -6.926 -1.461 1.00 0.00 C ATOM 2001 O SER B 161 0.490 -7.836 -2.263 1.00 0.00 O ATOM 2002 CB SER B 161 2.541 -5.311 -1.989 1.00 0.00 C ATOM 2003 OG SER B 161 3.133 -6.131 -2.981 1.00 0.00 O ATOM 0 H SER B 161 1.075 -3.932 -0.559 1.00 0.00 H new ATOM 0 HA SER B 161 0.615 -5.383 -2.938 1.00 0.00 H new ATOM 0 HB2 SER B 161 2.764 -4.265 -2.198 1.00 0.00 H new ATOM 0 HB3 SER B 161 2.975 -5.541 -1.016 1.00 0.00 H new ATOM 0 HG SER B 161 4.101 -5.981 -2.994 1.00 0.00 H new ATOM 2009 N PHE B 162 0.679 -7.093 -0.147 1.00 0.00 N ATOM 2010 CA PHE B 162 0.387 -8.381 0.460 1.00 0.00 C ATOM 2011 C PHE B 162 -1.081 -8.745 0.268 1.00 0.00 C ATOM 2012 O PHE B 162 -1.411 -9.891 -0.035 1.00 0.00 O ATOM 2013 CB PHE B 162 0.741 -8.343 1.946 1.00 0.00 C ATOM 2014 CG PHE B 162 0.321 -9.568 2.702 1.00 0.00 C ATOM 2015 CD1 PHE B 162 0.523 -10.832 2.171 1.00 0.00 C ATOM 2016 CD2 PHE B 162 -0.276 -9.454 3.943 1.00 0.00 C ATOM 2017 CE1 PHE B 162 0.135 -11.959 2.869 1.00 0.00 C ATOM 2018 CE2 PHE B 162 -0.666 -10.575 4.644 1.00 0.00 C ATOM 2019 CZ PHE B 162 -0.461 -11.830 4.108 1.00 0.00 C ATOM 0 H PHE B 162 0.856 -6.345 0.523 1.00 0.00 H new ATOM 0 HA PHE B 162 0.991 -9.146 -0.028 1.00 0.00 H new ATOM 0 HB2 PHE B 162 1.819 -8.216 2.050 1.00 0.00 H new ATOM 0 HB3 PHE B 162 0.272 -7.470 2.399 1.00 0.00 H new ATOM 0 HD1 PHE B 162 0.988 -10.937 1.202 1.00 0.00 H new ATOM 0 HD2 PHE B 162 -0.439 -8.475 4.369 1.00 0.00 H new ATOM 0 HE1 PHE B 162 0.297 -12.940 2.446 1.00 0.00 H new ATOM 0 HE2 PHE B 162 -1.132 -10.471 5.613 1.00 0.00 H new ATOM 0 HZ PHE B 162 -0.766 -12.709 4.656 1.00 0.00 H new ATOM 2029 N GLY B 163 -1.956 -7.760 0.438 1.00 0.00 N ATOM 2030 CA GLY B 163 -3.377 -7.998 0.269 1.00 0.00 C ATOM 2031 C GLY B 163 -3.690 -8.591 -1.090 1.00 0.00 C ATOM 2032 O GLY B 163 -4.318 -9.647 -1.189 1.00 0.00 O ATOM 0 H GLY B 163 -1.707 -6.803 0.689 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -3.728 -8.673 1.050 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.920 -7.060 0.390 1.00 0.00 H new ATOM 2036 N GLY B 164 -3.234 -7.915 -2.141 1.00 0.00 N ATOM 2037 CA GLY B 164 -3.464 -8.404 -3.486 1.00 0.00 C ATOM 2038 C GLY B 164 -2.831 -9.761 -3.708 1.00 0.00 C ATOM 2039 O GLY B 164 -3.407 -10.624 -4.368 1.00 0.00 O ATOM 0 H GLY B 164 -2.711 -7.041 -2.084 1.00 0.00 H new ATOM 0 HA2 GLY B 164 -4.536 -8.469 -3.671 1.00 0.00 H new ATOM 0 HA3 GLY B 164 -3.059 -7.692 -4.205 1.00 0.00 H new ATOM 2043 N ALA B 165 -1.638 -9.950 -3.148 1.00 0.00 N ATOM 2044 CA ALA B 165 -0.923 -11.212 -3.280 1.00 0.00 C ATOM 2045 C ALA B 165 -1.726 -12.360 -2.674 1.00 0.00 C ATOM 2046 O ALA B 165 -1.833 -13.434 -3.267 1.00 0.00 O ATOM 2047 CB ALA B 165 0.445 -11.116 -2.623 1.00 0.00 C ATOM 0 H ALA B 165 -1.148 -9.244 -2.599 1.00 0.00 H new ATOM 0 HA ALA B 165 -0.787 -11.417 -4.342 1.00 0.00 H new ATOM 0 HB1 ALA B 165 0.967 -12.067 -2.730 1.00 0.00 H new ATOM 0 HB2 ALA B 165 1.025 -10.328 -3.103 1.00 0.00 H new ATOM 0 HB3 ALA B 165 0.325 -10.885 -1.565 1.00 0.00 H new ATOM 2053 N LEU B 166 -2.291 -12.127 -1.492 1.00 0.00 N ATOM 2054 CA LEU B 166 -3.087 -13.147 -0.815 1.00 0.00 C ATOM 2055 C LEU B 166 -4.250 -13.587 -1.690 1.00 0.00 C ATOM 2056 O LEU B 166 -4.484 -14.781 -1.880 1.00 0.00 O ATOM 2057 CB LEU B 166 -3.620 -12.624 0.518 1.00 0.00 C ATOM 2058 CG LEU B 166 -2.571 -12.456 1.616 1.00 0.00 C ATOM 2059 CD1 LEU B 166 -3.152 -11.690 2.798 1.00 0.00 C ATOM 2060 CD2 LEU B 166 -2.044 -13.812 2.058 1.00 0.00 C ATOM 0 H LEU B 166 -2.213 -11.245 -0.985 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.439 -14.003 -0.625 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -4.101 -11.661 0.346 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -4.391 -13.306 0.876 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.738 -11.880 1.214 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -2.390 -11.580 3.570 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -3.479 -10.704 2.467 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -4.003 -12.237 3.203 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -1.298 -13.675 2.840 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -2.867 -14.414 2.443 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.589 -14.320 1.208 1.00 0.00 H new ATOM 2072 N CYS B 167 -4.976 -12.611 -2.224 1.00 0.00 N ATOM 2073 CA CYS B 167 -6.119 -12.896 -3.085 1.00 0.00 C ATOM 2074 C CYS B 167 -5.704 -13.793 -4.244 1.00 0.00 C ATOM 2075 O CYS B 167 -6.412 -14.733 -4.600 1.00 0.00 O ATOM 2076 CB CYS B 167 -6.723 -11.595 -3.619 1.00 0.00 C ATOM 2077 SG CYS B 167 -7.178 -10.410 -2.332 1.00 0.00 S ATOM 0 H CYS B 167 -4.795 -11.618 -2.077 1.00 0.00 H new ATOM 0 HA CYS B 167 -6.872 -13.416 -2.493 1.00 0.00 H new ATOM 0 HB2 CYS B 167 -6.008 -11.125 -4.294 1.00 0.00 H new ATOM 0 HB3 CYS B 167 -7.609 -11.833 -4.208 1.00 0.00 H new ATOM 0 HG CYS B 167 -6.103 -9.965 -1.753 1.00 0.00 H new ATOM 2083 N VAL B 168 -4.545 -13.500 -4.821 1.00 0.00 N ATOM 2084 CA VAL B 168 -4.028 -14.286 -5.933 1.00 0.00 C ATOM 2085 C VAL B 168 -3.667 -15.696 -5.473 1.00 0.00 C ATOM 2086 O VAL B 168 -3.879 -16.670 -6.195 1.00 0.00 O ATOM 2087 CB VAL B 168 -2.784 -13.628 -6.557 1.00 0.00 C ATOM 2088 CG1 VAL B 168 -2.363 -14.370 -7.817 1.00 0.00 C ATOM 2089 CG2 VAL B 168 -3.043 -12.159 -6.857 1.00 0.00 C ATOM 0 H VAL B 168 -3.946 -12.725 -4.537 1.00 0.00 H new ATOM 0 HA VAL B 168 -4.815 -14.335 -6.686 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.968 -13.687 -5.836 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.482 -13.891 -8.244 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -2.128 -15.405 -7.568 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -3.177 -14.346 -8.542 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -2.150 -11.715 -7.297 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -3.875 -12.072 -7.556 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -3.290 -11.637 -5.933 1.00 0.00 H new ATOM 2099 N GLU B 169 -3.122 -15.794 -4.263 1.00 0.00 N ATOM 2100 CA GLU B 169 -2.731 -17.080 -3.700 1.00 0.00 C ATOM 2101 C GLU B 169 -3.953 -17.949 -3.420 1.00 0.00 C ATOM 2102 O GLU B 169 -3.942 -19.153 -3.675 1.00 0.00 O ATOM 2103 CB GLU B 169 -1.936 -16.872 -2.409 1.00 0.00 C ATOM 2104 CG GLU B 169 -0.531 -17.445 -2.459 1.00 0.00 C ATOM 2105 CD GLU B 169 -0.499 -18.878 -2.956 1.00 0.00 C ATOM 2106 OE1 GLU B 169 -1.333 -19.684 -2.495 1.00 0.00 O ATOM 2107 OE2 GLU B 169 0.361 -19.192 -3.807 1.00 0.00 O ATOM 0 H GLU B 169 -2.942 -14.996 -3.654 1.00 0.00 H new ATOM 0 HA GLU B 169 -2.104 -17.591 -4.430 1.00 0.00 H new ATOM 0 HB2 GLU B 169 -1.876 -15.804 -2.197 1.00 0.00 H new ATOM 0 HB3 GLU B 169 -2.477 -17.331 -1.582 1.00 0.00 H new ATOM 0 HG2 GLU B 169 0.086 -16.826 -3.110 1.00 0.00 H new ATOM 0 HG3 GLU B 169 -0.089 -17.400 -1.463 1.00 0.00 H new ATOM 2114 N SER B 170 -5.006 -17.331 -2.895 1.00 0.00 N ATOM 2115 CA SER B 170 -6.231 -18.049 -2.582 1.00 0.00 C ATOM 2116 C SER B 170 -6.972 -18.417 -3.858 1.00 0.00 C ATOM 2117 O SER B 170 -7.582 -19.480 -3.949 1.00 0.00 O ATOM 2118 CB SER B 170 -7.127 -17.200 -1.683 1.00 0.00 C ATOM 2119 OG SER B 170 -6.907 -15.817 -1.901 1.00 0.00 O ATOM 0 H SER B 170 -5.033 -16.335 -2.678 1.00 0.00 H new ATOM 0 HA SER B 170 -5.968 -18.966 -2.054 1.00 0.00 H new ATOM 0 HB2 SER B 170 -8.173 -17.440 -1.876 1.00 0.00 H new ATOM 0 HB3 SER B 170 -6.932 -17.442 -0.638 1.00 0.00 H new ATOM 0 HG SER B 170 -6.056 -15.553 -1.493 1.00 0.00 H new ATOM 2125 N VAL B 171 -6.904 -17.536 -4.847 1.00 0.00 N ATOM 2126 CA VAL B 171 -7.559 -17.775 -6.119 1.00 0.00 C ATOM 2127 C VAL B 171 -6.795 -18.819 -6.918 1.00 0.00 C ATOM 2128 O VAL B 171 -7.383 -19.611 -7.655 1.00 0.00 O ATOM 2129 CB VAL B 171 -7.682 -16.481 -6.953 1.00 0.00 C ATOM 2130 CG1 VAL B 171 -8.317 -16.765 -8.308 1.00 0.00 C ATOM 2131 CG2 VAL B 171 -8.481 -15.433 -6.192 1.00 0.00 C ATOM 0 H VAL B 171 -6.401 -16.650 -4.790 1.00 0.00 H new ATOM 0 HA VAL B 171 -8.564 -18.138 -5.902 1.00 0.00 H new ATOM 0 HB VAL B 171 -6.679 -16.091 -7.128 1.00 0.00 H new ATOM 0 HG11 VAL B 171 -8.392 -15.838 -8.876 1.00 0.00 H new ATOM 0 HG12 VAL B 171 -7.701 -17.477 -8.856 1.00 0.00 H new ATOM 0 HG13 VAL B 171 -9.313 -17.183 -8.163 1.00 0.00 H new ATOM 0 HG21 VAL B 171 -8.559 -14.527 -6.793 1.00 0.00 H new ATOM 0 HG22 VAL B 171 -9.480 -15.817 -5.984 1.00 0.00 H new ATOM 0 HG23 VAL B 171 -7.978 -15.203 -5.253 1.00 0.00 H new ATOM 2141 N ASP B 172 -5.479 -18.813 -6.759 1.00 0.00 N ATOM 2142 CA ASP B 172 -4.623 -19.760 -7.456 1.00 0.00 C ATOM 2143 C ASP B 172 -4.770 -21.152 -6.855 1.00 0.00 C ATOM 2144 O ASP B 172 -4.624 -22.160 -7.549 1.00 0.00 O ATOM 2145 CB ASP B 172 -3.162 -19.309 -7.391 1.00 0.00 C ATOM 2146 CG ASP B 172 -2.280 -20.066 -8.364 1.00 0.00 C ATOM 2147 OD1 ASP B 172 -2.607 -21.227 -8.684 1.00 0.00 O ATOM 2148 OD2 ASP B 172 -1.261 -19.494 -8.807 1.00 0.00 O ATOM 0 H ASP B 172 -4.981 -18.161 -6.152 1.00 0.00 H new ATOM 0 HA ASP B 172 -4.931 -19.797 -8.501 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -3.104 -18.242 -7.607 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -2.786 -19.450 -6.378 1.00 0.00 H new ATOM 2153 N LYS B 173 -5.063 -21.200 -5.559 1.00 0.00 N ATOM 2154 CA LYS B 173 -5.236 -22.465 -4.859 1.00 0.00 C ATOM 2155 C LYS B 173 -6.659 -22.985 -5.020 1.00 0.00 C ATOM 2156 O LYS B 173 -6.901 -23.941 -5.757 1.00 0.00 O ATOM 2157 CB LYS B 173 -4.909 -22.298 -3.373 1.00 0.00 C ATOM 2158 CG LYS B 173 -3.430 -22.080 -3.095 1.00 0.00 C ATOM 2159 CD LYS B 173 -2.621 -23.343 -3.350 1.00 0.00 C ATOM 2160 CE LYS B 173 -1.727 -23.198 -4.573 1.00 0.00 C ATOM 2161 NZ LYS B 173 -2.301 -23.876 -5.766 1.00 0.00 N ATOM 0 H LYS B 173 -5.185 -20.374 -4.973 1.00 0.00 H new ATOM 0 HA LYS B 173 -4.550 -23.190 -5.297 1.00 0.00 H new ATOM 0 HB2 LYS B 173 -5.473 -21.453 -2.979 1.00 0.00 H new ATOM 0 HB3 LYS B 173 -5.245 -23.184 -2.834 1.00 0.00 H new ATOM 0 HG2 LYS B 173 -3.056 -21.274 -3.726 1.00 0.00 H new ATOM 0 HG3 LYS B 173 -3.296 -21.764 -2.060 1.00 0.00 H new ATOM 0 HD2 LYS B 173 -2.009 -23.567 -2.476 1.00 0.00 H new ATOM 0 HD3 LYS B 173 -3.297 -24.187 -3.491 1.00 0.00 H new ATOM 0 HE2 LYS B 173 -1.581 -22.140 -4.792 1.00 0.00 H new ATOM 0 HE3 LYS B 173 -0.744 -23.617 -4.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 173 -1.541 -24.350 -6.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 173 -3.002 -24.581 -5.461 1.00 0.00 H new ATOM 0 HZ3 LYS B 173 -2.761 -23.172 -6.377 1.00 0.00 H new ATOM 2175 N GLU B 174 -7.599 -22.348 -4.326 1.00 0.00 N ATOM 2176 CA GLU B 174 -9.007 -22.741 -4.387 1.00 0.00 C ATOM 2177 C GLU B 174 -9.822 -22.027 -3.309 1.00 0.00 C ATOM 2178 O GLU B 174 -10.619 -22.648 -2.606 1.00 0.00 O ATOM 2179 CB GLU B 174 -9.154 -24.258 -4.222 1.00 0.00 C ATOM 2180 CG GLU B 174 -8.340 -24.831 -3.073 1.00 0.00 C ATOM 2181 CD GLU B 174 -8.339 -26.346 -3.057 1.00 0.00 C ATOM 2182 OE1 GLU B 174 -9.394 -26.943 -3.359 1.00 0.00 O ATOM 2183 OE2 GLU B 174 -7.284 -26.935 -2.744 1.00 0.00 O ATOM 0 H GLU B 174 -7.412 -21.555 -3.713 1.00 0.00 H new ATOM 0 HA GLU B 174 -9.389 -22.450 -5.366 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -10.206 -24.497 -4.065 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -8.851 -24.746 -5.148 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -7.313 -24.472 -3.145 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -8.741 -24.462 -2.129 1.00 0.00 H new ATOM 2190 N MET B 175 -9.619 -20.719 -3.190 1.00 0.00 N ATOM 2191 CA MET B 175 -10.331 -19.919 -2.207 1.00 0.00 C ATOM 2192 C MET B 175 -10.590 -18.516 -2.743 1.00 0.00 C ATOM 2193 O MET B 175 -10.323 -17.523 -2.067 1.00 0.00 O ATOM 2194 CB MET B 175 -9.529 -19.834 -0.904 1.00 0.00 C ATOM 2195 CG MET B 175 -8.959 -21.165 -0.448 1.00 0.00 C ATOM 2196 SD MET B 175 -7.292 -21.457 -1.070 1.00 0.00 S ATOM 2197 CE MET B 175 -6.341 -20.345 -0.037 1.00 0.00 C ATOM 0 H MET B 175 -8.964 -20.191 -3.766 1.00 0.00 H new ATOM 0 HA MET B 175 -11.287 -20.402 -2.006 1.00 0.00 H new ATOM 0 HB2 MET B 175 -8.711 -19.126 -1.037 1.00 0.00 H new ATOM 0 HB3 MET B 175 -10.171 -19.436 -0.118 1.00 0.00 H new ATOM 0 HG2 MET B 175 -8.947 -21.196 0.641 1.00 0.00 H new ATOM 0 HG3 MET B 175 -9.614 -21.970 -0.783 1.00 0.00 H new ATOM 0 HE1 MET B 175 -5.277 -20.539 -0.177 1.00 0.00 H new ATOM 0 HE2 MET B 175 -6.561 -19.314 -0.313 1.00 0.00 H new ATOM 0 HE3 MET B 175 -6.605 -20.505 1.009 1.00 0.00 H new ATOM 2207 N GLN B 176 -11.128 -18.439 -3.961 1.00 0.00 N ATOM 2208 CA GLN B 176 -11.436 -17.151 -4.578 1.00 0.00 C ATOM 2209 C GLN B 176 -12.194 -16.271 -3.593 1.00 0.00 C ATOM 2210 O GLN B 176 -12.118 -15.043 -3.638 1.00 0.00 O ATOM 2211 CB GLN B 176 -12.269 -17.342 -5.848 1.00 0.00 C ATOM 2212 CG GLN B 176 -11.632 -18.272 -6.866 1.00 0.00 C ATOM 2213 CD GLN B 176 -12.150 -19.690 -6.754 1.00 0.00 C ATOM 2214 OE1 GLN B 176 -11.358 -20.559 -6.143 1.00 0.00 O flip ATOM 2215 NE2 GLN B 176 -13.250 -20.000 -7.212 1.00 0.00 N flip ATOM 0 H GLN B 176 -11.358 -19.249 -4.536 1.00 0.00 H new ATOM 0 HA GLN B 176 -10.497 -16.667 -4.848 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -13.248 -17.735 -5.573 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -12.435 -16.370 -6.312 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -11.826 -17.895 -7.870 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -10.551 -18.271 -6.729 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -13.826 -19.297 -7.675 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -13.585 -20.960 -7.129 1.00 0.00 H new ATOM 2224 N VAL B 177 -12.920 -16.930 -2.698 1.00 0.00 N ATOM 2225 CA VAL B 177 -13.700 -16.254 -1.673 1.00 0.00 C ATOM 2226 C VAL B 177 -12.819 -15.343 -0.833 1.00 0.00 C ATOM 2227 O VAL B 177 -13.229 -14.249 -0.443 1.00 0.00 O ATOM 2228 CB VAL B 177 -14.384 -17.268 -0.734 1.00 0.00 C ATOM 2229 CG1 VAL B 177 -15.618 -16.656 -0.102 1.00 0.00 C ATOM 2230 CG2 VAL B 177 -14.731 -18.555 -1.474 1.00 0.00 C ATOM 0 H VAL B 177 -12.983 -17.947 -2.664 1.00 0.00 H new ATOM 0 HA VAL B 177 -14.458 -15.664 -2.188 1.00 0.00 H new ATOM 0 HB VAL B 177 -13.682 -17.523 0.060 1.00 0.00 H new ATOM 0 HG11 VAL B 177 -16.089 -17.385 0.558 1.00 0.00 H new ATOM 0 HG12 VAL B 177 -15.333 -15.776 0.474 1.00 0.00 H new ATOM 0 HG13 VAL B 177 -16.321 -16.366 -0.883 1.00 0.00 H new ATOM 0 HG21 VAL B 177 -15.212 -19.251 -0.787 1.00 0.00 H new ATOM 0 HG22 VAL B 177 -15.410 -18.330 -2.297 1.00 0.00 H new ATOM 0 HG23 VAL B 177 -13.820 -19.005 -1.868 1.00 0.00 H new ATOM 2240 N LEU B 178 -11.609 -15.810 -0.547 1.00 0.00 N ATOM 2241 CA LEU B 178 -10.667 -15.050 0.260 1.00 0.00 C ATOM 2242 C LEU B 178 -10.367 -13.692 -0.358 1.00 0.00 C ATOM 2243 O LEU B 178 -9.909 -12.783 0.327 1.00 0.00 O ATOM 2244 CB LEU B 178 -9.375 -15.842 0.457 1.00 0.00 C ATOM 2245 CG LEU B 178 -9.474 -16.993 1.460 1.00 0.00 C ATOM 2246 CD1 LEU B 178 -8.118 -17.650 1.652 1.00 0.00 C ATOM 2247 CD2 LEU B 178 -10.024 -16.495 2.788 1.00 0.00 C ATOM 0 H LEU B 178 -11.258 -16.714 -0.864 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.129 -14.877 1.232 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -9.062 -16.244 -0.506 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -8.593 -15.158 0.786 1.00 0.00 H new ATOM 0 HG LEU B 178 -10.162 -17.740 1.063 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -8.207 -18.466 2.369 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -7.765 -18.042 0.698 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -7.407 -16.914 2.027 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -10.088 -17.326 3.490 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -9.362 -15.729 3.192 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -11.017 -16.072 2.635 1.00 0.00 H new ATOM 2259 N VAL B 179 -10.641 -13.542 -1.647 1.00 0.00 N ATOM 2260 CA VAL B 179 -10.407 -12.269 -2.308 1.00 0.00 C ATOM 2261 C VAL B 179 -11.284 -11.199 -1.674 1.00 0.00 C ATOM 2262 O VAL B 179 -10.814 -10.123 -1.310 1.00 0.00 O ATOM 2263 CB VAL B 179 -10.704 -12.344 -3.817 1.00 0.00 C ATOM 2264 CG1 VAL B 179 -10.331 -11.035 -4.497 1.00 0.00 C ATOM 2265 CG2 VAL B 179 -9.964 -13.513 -4.448 1.00 0.00 C ATOM 0 H VAL B 179 -11.020 -14.275 -2.247 1.00 0.00 H new ATOM 0 HA VAL B 179 -9.353 -12.018 -2.185 1.00 0.00 H new ATOM 0 HB VAL B 179 -11.773 -12.506 -3.954 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -10.547 -11.104 -5.563 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -10.910 -10.221 -4.062 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -9.268 -10.841 -4.354 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -10.186 -13.551 -5.515 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -8.891 -13.385 -4.305 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -10.284 -14.443 -3.978 1.00 0.00 H new ATOM 2275 N SER B 180 -12.566 -11.522 -1.530 1.00 0.00 N ATOM 2276 CA SER B 180 -13.525 -10.611 -0.921 1.00 0.00 C ATOM 2277 C SER B 180 -13.317 -10.536 0.588 1.00 0.00 C ATOM 2278 O SER B 180 -13.476 -9.476 1.197 1.00 0.00 O ATOM 2279 CB SER B 180 -14.954 -11.058 -1.231 1.00 0.00 C ATOM 2280 OG SER B 180 -15.034 -11.662 -2.510 1.00 0.00 O ATOM 0 H SER B 180 -12.964 -12.412 -1.829 1.00 0.00 H new ATOM 0 HA SER B 180 -13.365 -9.618 -1.342 1.00 0.00 H new ATOM 0 HB2 SER B 180 -15.291 -11.763 -0.471 1.00 0.00 H new ATOM 0 HB3 SER B 180 -15.624 -10.199 -1.188 1.00 0.00 H new ATOM 0 HG SER B 180 -14.646 -11.062 -3.180 1.00 0.00 H new ATOM 2286 N ARG B 181 -12.956 -11.669 1.190 1.00 0.00 N ATOM 2287 CA ARG B 181 -12.726 -11.719 2.628 1.00 0.00 C ATOM 2288 C ARG B 181 -11.544 -10.837 2.987 1.00 0.00 C ATOM 2289 O ARG B 181 -11.649 -9.946 3.827 1.00 0.00 O ATOM 2290 CB ARG B 181 -12.472 -13.158 3.073 1.00 0.00 C ATOM 2291 CG ARG B 181 -13.718 -13.878 3.553 1.00 0.00 C ATOM 2292 CD ARG B 181 -14.480 -14.505 2.397 1.00 0.00 C ATOM 2293 NE ARG B 181 -15.376 -13.550 1.750 1.00 0.00 N ATOM 2294 CZ ARG B 181 -16.489 -13.080 2.310 1.00 0.00 C ATOM 2295 NH1 ARG B 181 -16.844 -13.473 3.527 1.00 0.00 N ATOM 2296 NH2 ARG B 181 -17.248 -12.214 1.651 1.00 0.00 N ATOM 0 H ARG B 181 -12.818 -12.556 0.706 1.00 0.00 H new ATOM 0 HA ARG B 181 -13.612 -11.351 3.145 1.00 0.00 H new ATOM 0 HB2 ARG B 181 -12.039 -13.715 2.242 1.00 0.00 H new ATOM 0 HB3 ARG B 181 -11.733 -13.156 3.874 1.00 0.00 H new ATOM 0 HG2 ARG B 181 -13.439 -14.652 4.269 1.00 0.00 H new ATOM 0 HG3 ARG B 181 -14.365 -13.176 4.079 1.00 0.00 H new ATOM 0 HD2 ARG B 181 -13.772 -14.892 1.664 1.00 0.00 H new ATOM 0 HD3 ARG B 181 -15.058 -15.354 2.762 1.00 0.00 H new ATOM 0 HE ARG B 181 -15.135 -13.224 0.814 1.00 0.00 H new ATOM 0 HH11 ARG B 181 -16.263 -14.138 4.038 1.00 0.00 H new ATOM 0 HH12 ARG B 181 -17.697 -13.110 3.951 1.00 0.00 H new ATOM 0 HH21 ARG B 181 -16.979 -11.908 0.716 1.00 0.00 H new ATOM 0 HH22 ARG B 181 -18.101 -11.854 2.080 1.00 0.00 H new ATOM 2310 N ILE B 182 -10.429 -11.063 2.305 1.00 0.00 N ATOM 2311 CA ILE B 182 -9.238 -10.262 2.515 1.00 0.00 C ATOM 2312 C ILE B 182 -9.530 -8.833 2.105 1.00 0.00 C ATOM 2313 O ILE B 182 -9.030 -7.884 2.705 1.00 0.00 O ATOM 2314 CB ILE B 182 -8.037 -10.781 1.700 1.00 0.00 C ATOM 2315 CG1 ILE B 182 -7.709 -12.223 2.081 1.00 0.00 C ATOM 2316 CG2 ILE B 182 -6.821 -9.890 1.911 1.00 0.00 C ATOM 2317 CD1 ILE B 182 -6.711 -12.872 1.148 1.00 0.00 C ATOM 0 H ILE B 182 -10.328 -11.795 1.602 1.00 0.00 H new ATOM 0 HA ILE B 182 -8.976 -10.323 3.571 1.00 0.00 H new ATOM 0 HB ILE B 182 -8.307 -10.755 0.644 1.00 0.00 H new ATOM 0 HG12 ILE B 182 -7.314 -12.243 3.097 1.00 0.00 H new ATOM 0 HG13 ILE B 182 -8.628 -12.809 2.085 1.00 0.00 H new ATOM 0 HG21 ILE B 182 -5.984 -10.273 1.327 1.00 0.00 H new ATOM 0 HG22 ILE B 182 -7.054 -8.875 1.589 1.00 0.00 H new ATOM 0 HG23 ILE B 182 -6.554 -9.883 2.968 1.00 0.00 H new ATOM 0 HD11 ILE B 182 -6.521 -13.895 1.473 1.00 0.00 H new ATOM 0 HD12 ILE B 182 -7.113 -12.882 0.135 1.00 0.00 H new ATOM 0 HD13 ILE B 182 -5.779 -12.307 1.162 1.00 0.00 H new ATOM 2329 N ALA B 183 -10.359 -8.692 1.075 1.00 0.00 N ATOM 2330 CA ALA B 183 -10.736 -7.377 0.584 1.00 0.00 C ATOM 2331 C ALA B 183 -11.369 -6.559 1.702 1.00 0.00 C ATOM 2332 O ALA B 183 -11.226 -5.336 1.749 1.00 0.00 O ATOM 2333 CB ALA B 183 -11.693 -7.503 -0.593 1.00 0.00 C ATOM 0 H ALA B 183 -10.779 -9.471 0.568 1.00 0.00 H new ATOM 0 HA ALA B 183 -9.838 -6.862 0.242 1.00 0.00 H new ATOM 0 HB1 ALA B 183 -11.965 -6.509 -0.949 1.00 0.00 H new ATOM 0 HB2 ALA B 183 -11.209 -8.056 -1.398 1.00 0.00 H new ATOM 0 HB3 ALA B 183 -12.591 -8.034 -0.277 1.00 0.00 H new ATOM 2339 N ALA B 184 -12.065 -7.246 2.606 1.00 0.00 N ATOM 2340 CA ALA B 184 -12.712 -6.580 3.724 1.00 0.00 C ATOM 2341 C ALA B 184 -11.747 -6.397 4.890 1.00 0.00 C ATOM 2342 O ALA B 184 -11.878 -5.452 5.665 1.00 0.00 O ATOM 2343 CB ALA B 184 -13.943 -7.358 4.166 1.00 0.00 C ATOM 0 H ALA B 184 -12.192 -8.258 2.583 1.00 0.00 H new ATOM 0 HA ALA B 184 -13.026 -5.591 3.391 1.00 0.00 H new ATOM 0 HB1 ALA B 184 -14.416 -6.846 5.004 1.00 0.00 H new ATOM 0 HB2 ALA B 184 -14.648 -7.425 3.337 1.00 0.00 H new ATOM 0 HB3 ALA B 184 -13.648 -8.361 4.474 1.00 0.00 H new ATOM 2349 N TRP B 185 -10.767 -7.289 5.003 1.00 0.00 N ATOM 2350 CA TRP B 185 -9.783 -7.186 6.072 1.00 0.00 C ATOM 2351 C TRP B 185 -8.821 -6.055 5.765 1.00 0.00 C ATOM 2352 O TRP B 185 -8.394 -5.318 6.654 1.00 0.00 O ATOM 2353 CB TRP B 185 -8.998 -8.488 6.225 1.00 0.00 C ATOM 2354 CG TRP B 185 -9.853 -9.715 6.214 1.00 0.00 C ATOM 2355 CD1 TRP B 185 -11.193 -9.788 6.457 1.00 0.00 C ATOM 2356 CD2 TRP B 185 -9.416 -11.050 5.953 1.00 0.00 C ATOM 2357 NE1 TRP B 185 -11.618 -11.091 6.353 1.00 0.00 N ATOM 2358 CE2 TRP B 185 -10.542 -11.886 6.052 1.00 0.00 C ATOM 2359 CE3 TRP B 185 -8.178 -11.619 5.645 1.00 0.00 C ATOM 2360 CZ2 TRP B 185 -10.465 -13.264 5.853 1.00 0.00 C ATOM 2361 CZ3 TRP B 185 -8.102 -12.984 5.449 1.00 0.00 C ATOM 2362 CH2 TRP B 185 -9.239 -13.794 5.554 1.00 0.00 C ATOM 0 H TRP B 185 -10.635 -8.082 4.375 1.00 0.00 H new ATOM 0 HA TRP B 185 -10.310 -6.989 7.005 1.00 0.00 H new ATOM 0 HB2 TRP B 185 -8.268 -8.558 5.418 1.00 0.00 H new ATOM 0 HB3 TRP B 185 -8.438 -8.456 7.159 1.00 0.00 H new ATOM 0 HD1 TRP B 185 -11.826 -8.947 6.696 1.00 0.00 H new ATOM 0 HE1 TRP B 185 -12.577 -11.414 6.479 1.00 0.00 H new ATOM 0 HE3 TRP B 185 -7.295 -11.002 5.562 1.00 0.00 H new ATOM 0 HZ2 TRP B 185 -11.341 -13.890 5.932 1.00 0.00 H new ATOM 0 HZ3 TRP B 185 -7.150 -13.434 5.211 1.00 0.00 H new ATOM 0 HH2 TRP B 185 -9.147 -14.858 5.396 1.00 0.00 H new ATOM 2373 N MET B 186 -8.484 -5.935 4.491 1.00 0.00 N ATOM 2374 CA MET B 186 -7.571 -4.907 4.033 1.00 0.00 C ATOM 2375 C MET B 186 -8.226 -3.536 4.090 1.00 0.00 C ATOM 2376 O MET B 186 -7.690 -2.613 4.698 1.00 0.00 O ATOM 2377 CB MET B 186 -7.106 -5.212 2.609 1.00 0.00 C ATOM 2378 CG MET B 186 -5.680 -5.738 2.534 1.00 0.00 C ATOM 2379 SD MET B 186 -4.533 -4.547 1.816 1.00 0.00 S ATOM 2380 CE MET B 186 -5.461 -4.012 0.383 1.00 0.00 C ATOM 0 H MET B 186 -8.834 -6.544 3.752 1.00 0.00 H new ATOM 0 HA MET B 186 -6.705 -4.899 4.695 1.00 0.00 H new ATOM 0 HB2 MET B 186 -7.779 -5.946 2.165 1.00 0.00 H new ATOM 0 HB3 MET B 186 -7.182 -4.305 2.009 1.00 0.00 H new ATOM 0 HG2 MET B 186 -5.342 -6.003 3.536 1.00 0.00 H new ATOM 0 HG3 MET B 186 -5.666 -6.652 1.941 1.00 0.00 H new ATOM 0 HE1 MET B 186 -4.784 -3.883 -0.462 1.00 0.00 H new ATOM 0 HE2 MET B 186 -6.212 -4.762 0.135 1.00 0.00 H new ATOM 0 HE3 MET B 186 -5.953 -3.064 0.601 1.00 0.00 H new ATOM 2390 N ALA B 187 -9.388 -3.406 3.457 1.00 0.00 N ATOM 2391 CA ALA B 187 -10.105 -2.138 3.446 1.00 0.00 C ATOM 2392 C ALA B 187 -10.487 -1.713 4.859 1.00 0.00 C ATOM 2393 O ALA B 187 -10.497 -0.524 5.178 1.00 0.00 O ATOM 2394 CB ALA B 187 -11.342 -2.234 2.566 1.00 0.00 C ATOM 0 H ALA B 187 -9.850 -4.159 2.948 1.00 0.00 H new ATOM 0 HA ALA B 187 -9.442 -1.378 3.033 1.00 0.00 H new ATOM 0 HB1 ALA B 187 -11.866 -1.278 2.569 1.00 0.00 H new ATOM 0 HB2 ALA B 187 -11.045 -2.482 1.547 1.00 0.00 H new ATOM 0 HB3 ALA B 187 -12.003 -3.011 2.951 1.00 0.00 H new ATOM 2400 N THR B 188 -10.797 -2.691 5.704 1.00 0.00 N ATOM 2401 CA THR B 188 -11.172 -2.414 7.086 1.00 0.00 C ATOM 2402 C THR B 188 -9.940 -2.092 7.923 1.00 0.00 C ATOM 2403 O THR B 188 -9.928 -1.115 8.672 1.00 0.00 O ATOM 2404 CB THR B 188 -11.926 -3.604 7.687 1.00 0.00 C ATOM 2405 OG1 THR B 188 -13.147 -3.820 7.001 1.00 0.00 O ATOM 2406 CG2 THR B 188 -12.250 -3.433 9.155 1.00 0.00 C ATOM 0 H THR B 188 -10.796 -3.681 5.457 1.00 0.00 H new ATOM 0 HA THR B 188 -11.831 -1.546 7.093 1.00 0.00 H new ATOM 0 HB THR B 188 -11.253 -4.455 7.579 1.00 0.00 H new ATOM 0 HG1 THR B 188 -13.015 -4.494 6.302 1.00 0.00 H new ATOM 0 HG21 THR B 188 -12.784 -4.313 9.515 1.00 0.00 H new ATOM 0 HG22 THR B 188 -11.326 -3.313 9.720 1.00 0.00 H new ATOM 0 HG23 THR B 188 -12.874 -2.550 9.289 1.00 0.00 H new ATOM 2414 N TYR B 189 -8.898 -2.904 7.782 1.00 0.00 N ATOM 2415 CA TYR B 189 -7.664 -2.675 8.519 1.00 0.00 C ATOM 2416 C TYR B 189 -6.992 -1.408 8.009 1.00 0.00 C ATOM 2417 O TYR B 189 -6.270 -0.732 8.737 1.00 0.00 O ATOM 2418 CB TYR B 189 -6.721 -3.871 8.370 1.00 0.00 C ATOM 2419 CG TYR B 189 -5.582 -3.872 9.367 1.00 0.00 C ATOM 2420 CD1 TYR B 189 -4.526 -2.977 9.245 1.00 0.00 C ATOM 2421 CD2 TYR B 189 -5.564 -4.770 10.427 1.00 0.00 C ATOM 2422 CE1 TYR B 189 -3.483 -2.978 10.152 1.00 0.00 C ATOM 2423 CE2 TYR B 189 -4.525 -4.774 11.338 1.00 0.00 C ATOM 2424 CZ TYR B 189 -3.487 -3.878 11.196 1.00 0.00 C ATOM 2425 OH TYR B 189 -2.451 -3.881 12.101 1.00 0.00 O ATOM 0 H TYR B 189 -8.884 -3.719 7.169 1.00 0.00 H new ATOM 0 HA TYR B 189 -7.900 -2.555 9.576 1.00 0.00 H new ATOM 0 HB2 TYR B 189 -7.294 -4.791 8.484 1.00 0.00 H new ATOM 0 HB3 TYR B 189 -6.309 -3.875 7.361 1.00 0.00 H new ATOM 0 HD1 TYR B 189 -4.520 -2.270 8.429 1.00 0.00 H new ATOM 0 HD2 TYR B 189 -6.374 -5.475 10.541 1.00 0.00 H new ATOM 0 HE1 TYR B 189 -2.669 -2.277 10.043 1.00 0.00 H new ATOM 0 HE2 TYR B 189 -4.526 -5.477 12.158 1.00 0.00 H new ATOM 0 HH TYR B 189 -2.607 -4.575 12.775 1.00 0.00 H new ATOM 2435 N LEU B 190 -7.248 -1.095 6.743 1.00 0.00 N ATOM 2436 CA LEU B 190 -6.686 0.087 6.111 1.00 0.00 C ATOM 2437 C LEU B 190 -7.345 1.357 6.642 1.00 0.00 C ATOM 2438 O LEU B 190 -6.669 2.330 6.972 1.00 0.00 O ATOM 2439 CB LEU B 190 -6.863 -0.009 4.589 1.00 0.00 C ATOM 2440 CG LEU B 190 -6.894 1.323 3.838 1.00 0.00 C ATOM 2441 CD1 LEU B 190 -5.557 2.035 3.954 1.00 0.00 C ATOM 2442 CD2 LEU B 190 -7.260 1.101 2.379 1.00 0.00 C ATOM 0 H LEU B 190 -7.847 -1.651 6.132 1.00 0.00 H new ATOM 0 HA LEU B 190 -5.623 0.137 6.348 1.00 0.00 H new ATOM 0 HB2 LEU B 190 -6.051 -0.614 4.185 1.00 0.00 H new ATOM 0 HB3 LEU B 190 -7.791 -0.543 4.383 1.00 0.00 H new ATOM 0 HG LEU B 190 -7.656 1.957 4.291 1.00 0.00 H new ATOM 0 HD11 LEU B 190 -5.600 2.980 3.413 1.00 0.00 H new ATOM 0 HD12 LEU B 190 -5.337 2.228 5.004 1.00 0.00 H new ATOM 0 HD13 LEU B 190 -4.773 1.409 3.528 1.00 0.00 H new ATOM 0 HD21 LEU B 190 -7.278 2.059 1.859 1.00 0.00 H new ATOM 0 HD22 LEU B 190 -6.521 0.449 1.914 1.00 0.00 H new ATOM 0 HD23 LEU B 190 -8.244 0.636 2.317 1.00 0.00 H new ATOM 2454 N ASN B 191 -8.670 1.343 6.694 1.00 0.00 N ATOM 2455 CA ASN B 191 -9.438 2.495 7.153 1.00 0.00 C ATOM 2456 C ASN B 191 -9.362 2.690 8.667 1.00 0.00 C ATOM 2457 O ASN B 191 -9.593 3.791 9.166 1.00 0.00 O ATOM 2458 CB ASN B 191 -10.900 2.346 6.721 1.00 0.00 C ATOM 2459 CG ASN B 191 -11.635 1.227 7.438 1.00 0.00 C ATOM 2460 OD1 ASN B 191 -11.342 0.904 8.588 1.00 0.00 O ATOM 2461 ND2 ASN B 191 -12.606 0.631 6.757 1.00 0.00 N ATOM 0 H ASN B 191 -9.239 0.542 6.422 1.00 0.00 H new ATOM 0 HA ASN B 191 -8.997 3.380 6.694 1.00 0.00 H new ATOM 0 HB2 ASN B 191 -11.421 3.286 6.902 1.00 0.00 H new ATOM 0 HB3 ASN B 191 -10.936 2.163 5.647 1.00 0.00 H new ATOM 0 HD21 ASN B 191 -13.140 -0.125 7.186 1.00 0.00 H new ATOM 0 HD22 ASN B 191 -12.818 0.929 5.805 1.00 0.00 H new ATOM 2468 N ASP B 192 -9.081 1.621 9.395 1.00 0.00 N ATOM 2469 CA ASP B 192 -9.025 1.699 10.852 1.00 0.00 C ATOM 2470 C ASP B 192 -7.601 1.773 11.404 1.00 0.00 C ATOM 2471 O ASP B 192 -7.362 2.430 12.417 1.00 0.00 O ATOM 2472 CB ASP B 192 -9.755 0.505 11.468 1.00 0.00 C ATOM 2473 CG ASP B 192 -11.216 0.798 11.740 1.00 0.00 C ATOM 2474 OD1 ASP B 192 -11.514 1.434 12.774 1.00 0.00 O ATOM 2475 OD2 ASP B 192 -12.066 0.392 10.919 1.00 0.00 O ATOM 0 H ASP B 192 -8.889 0.696 9.009 1.00 0.00 H new ATOM 0 HA ASP B 192 -9.518 2.631 11.129 1.00 0.00 H new ATOM 0 HB2 ASP B 192 -9.678 -0.350 10.797 1.00 0.00 H new ATOM 0 HB3 ASP B 192 -9.264 0.224 12.400 1.00 0.00 H new ATOM 2480 N HIS B 193 -6.667 1.074 10.772 1.00 0.00 N ATOM 2481 CA HIS B 193 -5.287 1.053 11.260 1.00 0.00 C ATOM 2482 C HIS B 193 -4.370 2.024 10.520 1.00 0.00 C ATOM 2483 O HIS B 193 -3.506 2.651 11.135 1.00 0.00 O ATOM 2484 CB HIS B 193 -4.719 -0.363 11.175 1.00 0.00 C ATOM 2485 CG HIS B 193 -5.572 -1.389 11.857 1.00 0.00 C ATOM 2486 ND1 HIS B 193 -5.097 -2.228 12.843 1.00 0.00 N ATOM 2487 CD2 HIS B 193 -6.878 -1.704 11.694 1.00 0.00 C ATOM 2488 CE1 HIS B 193 -6.073 -3.017 13.255 1.00 0.00 C ATOM 2489 NE2 HIS B 193 -7.164 -2.719 12.575 1.00 0.00 N ATOM 0 H HIS B 193 -6.832 0.520 9.932 1.00 0.00 H new ATOM 0 HA HIS B 193 -5.322 1.382 12.299 1.00 0.00 H new ATOM 0 HB2 HIS B 193 -4.602 -0.637 10.127 1.00 0.00 H new ATOM 0 HB3 HIS B 193 -3.724 -0.375 11.620 1.00 0.00 H new ATOM 0 HD2 HIS B 193 -7.567 -1.244 11.001 1.00 0.00 H new ATOM 0 HE1 HIS B 193 -5.992 -3.777 14.018 1.00 0.00 H new ATOM 0 HE2 HIS B 193 -8.073 -3.169 12.685 1.00 0.00 H new ATOM 2498 N LEU B 194 -4.530 2.136 9.207 1.00 0.00 N ATOM 2499 CA LEU B 194 -3.675 3.023 8.422 1.00 0.00 C ATOM 2500 C LEU B 194 -4.276 4.415 8.283 1.00 0.00 C ATOM 2501 O LEU B 194 -3.601 5.411 8.536 1.00 0.00 O ATOM 2502 CB LEU B 194 -3.418 2.436 7.032 1.00 0.00 C ATOM 2503 CG LEU B 194 -3.418 0.909 6.959 1.00 0.00 C ATOM 2504 CD1 LEU B 194 -3.301 0.443 5.514 1.00 0.00 C ATOM 2505 CD2 LEU B 194 -2.292 0.335 7.801 1.00 0.00 C ATOM 0 H LEU B 194 -5.234 1.632 8.667 1.00 0.00 H new ATOM 0 HA LEU B 194 -2.731 3.112 8.959 1.00 0.00 H new ATOM 0 HB2 LEU B 194 -4.177 2.816 6.349 1.00 0.00 H new ATOM 0 HB3 LEU B 194 -2.455 2.801 6.674 1.00 0.00 H new ATOM 0 HG LEU B 194 -4.364 0.545 7.360 1.00 0.00 H new ATOM 0 HD11 LEU B 194 -3.303 -0.647 5.482 1.00 0.00 H new ATOM 0 HD12 LEU B 194 -4.145 0.824 4.939 1.00 0.00 H new ATOM 0 HD13 LEU B 194 -2.371 0.817 5.085 1.00 0.00 H new ATOM 0 HD21 LEU B 194 -2.308 -0.753 7.737 1.00 0.00 H new ATOM 0 HD22 LEU B 194 -1.336 0.706 7.432 1.00 0.00 H new ATOM 0 HD23 LEU B 194 -2.423 0.639 8.840 1.00 0.00 H new ATOM 2517 N GLU B 195 -5.539 4.475 7.870 1.00 0.00 N ATOM 2518 CA GLU B 195 -6.240 5.747 7.675 1.00 0.00 C ATOM 2519 C GLU B 195 -5.780 6.821 8.663 1.00 0.00 C ATOM 2520 O GLU B 195 -5.327 7.890 8.255 1.00 0.00 O ATOM 2521 CB GLU B 195 -7.748 5.541 7.786 1.00 0.00 C ATOM 2522 CG GLU B 195 -8.507 5.974 6.543 1.00 0.00 C ATOM 2523 CD GLU B 195 -9.960 6.299 6.829 1.00 0.00 C ATOM 2524 OE1 GLU B 195 -10.264 6.706 7.970 1.00 0.00 O ATOM 2525 OE2 GLU B 195 -10.795 6.147 5.911 1.00 0.00 O ATOM 0 H GLU B 195 -6.104 3.652 7.662 1.00 0.00 H new ATOM 0 HA GLU B 195 -5.994 6.101 6.674 1.00 0.00 H new ATOM 0 HB2 GLU B 195 -7.951 4.487 7.978 1.00 0.00 H new ATOM 0 HB3 GLU B 195 -8.122 6.099 8.644 1.00 0.00 H new ATOM 0 HG2 GLU B 195 -8.021 6.849 6.112 1.00 0.00 H new ATOM 0 HG3 GLU B 195 -8.456 5.181 5.797 1.00 0.00 H new ATOM 2532 N PRO B 196 -5.882 6.557 9.978 1.00 0.00 N ATOM 2533 CA PRO B 196 -5.462 7.519 10.997 1.00 0.00 C ATOM 2534 C PRO B 196 -4.026 7.980 10.789 1.00 0.00 C ATOM 2535 O PRO B 196 -3.723 9.172 10.869 1.00 0.00 O ATOM 2536 CB PRO B 196 -5.597 6.747 12.319 1.00 0.00 C ATOM 2537 CG PRO B 196 -5.763 5.315 11.932 1.00 0.00 C ATOM 2538 CD PRO B 196 -6.403 5.320 10.574 1.00 0.00 C ATOM 0 HA PRO B 196 -6.064 8.427 10.968 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -4.715 6.884 12.945 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -6.454 7.100 12.893 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -4.800 4.804 11.907 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -6.385 4.786 12.654 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -6.125 4.441 9.992 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -7.491 5.328 10.639 1.00 0.00 H new ATOM 2546 N TRP B 197 -3.145 7.029 10.497 1.00 0.00 N ATOM 2547 CA TRP B 197 -1.745 7.339 10.260 1.00 0.00 C ATOM 2548 C TRP B 197 -1.604 8.127 8.964 1.00 0.00 C ATOM 2549 O TRP B 197 -0.764 9.026 8.846 1.00 0.00 O ATOM 2550 CB TRP B 197 -0.905 6.057 10.181 1.00 0.00 C ATOM 2551 CG TRP B 197 0.503 6.327 9.762 1.00 0.00 C ATOM 2552 CD1 TRP B 197 1.606 6.375 10.562 1.00 0.00 C ATOM 2553 CD2 TRP B 197 0.958 6.614 8.437 1.00 0.00 C ATOM 2554 NE1 TRP B 197 2.711 6.708 9.820 1.00 0.00 N ATOM 2555 CE2 TRP B 197 2.342 6.848 8.514 1.00 0.00 C ATOM 2556 CE3 TRP B 197 0.330 6.705 7.192 1.00 0.00 C ATOM 2557 CZ2 TRP B 197 3.108 7.167 7.399 1.00 0.00 C ATOM 2558 CZ3 TRP B 197 1.093 7.021 6.084 1.00 0.00 C ATOM 2559 CH2 TRP B 197 2.469 7.248 6.197 1.00 0.00 C ATOM 0 H TRP B 197 -3.378 6.039 10.419 1.00 0.00 H new ATOM 0 HA TRP B 197 -1.380 7.938 11.094 1.00 0.00 H new ATOM 0 HB2 TRP B 197 -0.904 5.565 11.154 1.00 0.00 H new ATOM 0 HB3 TRP B 197 -1.366 5.366 9.475 1.00 0.00 H new ATOM 0 HD1 TRP B 197 1.609 6.180 11.624 1.00 0.00 H new ATOM 0 HE1 TRP B 197 3.655 6.831 10.186 1.00 0.00 H new ATOM 0 HE3 TRP B 197 -0.732 6.532 7.097 1.00 0.00 H new ATOM 0 HZ2 TRP B 197 4.170 7.344 7.481 1.00 0.00 H new ATOM 0 HZ3 TRP B 197 0.620 7.094 5.116 1.00 0.00 H new ATOM 0 HH2 TRP B 197 3.038 7.493 5.312 1.00 0.00 H new ATOM 2570 N ILE B 198 -2.439 7.782 7.996 1.00 0.00 N ATOM 2571 CA ILE B 198 -2.418 8.444 6.706 1.00 0.00 C ATOM 2572 C ILE B 198 -2.643 9.939 6.880 1.00 0.00 C ATOM 2573 O ILE B 198 -1.752 10.744 6.614 1.00 0.00 O ATOM 2574 CB ILE B 198 -3.491 7.862 5.760 1.00 0.00 C ATOM 2575 CG1 ILE B 198 -3.287 6.352 5.586 1.00 0.00 C ATOM 2576 CG2 ILE B 198 -3.466 8.564 4.410 1.00 0.00 C ATOM 2577 CD1 ILE B 198 -2.145 5.992 4.659 1.00 0.00 C ATOM 0 H ILE B 198 -3.140 7.046 8.082 1.00 0.00 H new ATOM 0 HA ILE B 198 -1.439 8.274 6.259 1.00 0.00 H new ATOM 0 HB ILE B 198 -4.469 8.032 6.210 1.00 0.00 H new ATOM 0 HG12 ILE B 198 -3.104 5.905 6.563 1.00 0.00 H new ATOM 0 HG13 ILE B 198 -4.207 5.912 5.201 1.00 0.00 H new ATOM 0 HG21 ILE B 198 -4.231 8.135 3.763 1.00 0.00 H new ATOM 0 HG22 ILE B 198 -3.662 9.627 4.549 1.00 0.00 H new ATOM 0 HG23 ILE B 198 -2.487 8.433 3.950 1.00 0.00 H new ATOM 0 HD11 ILE B 198 -2.063 4.907 4.587 1.00 0.00 H new ATOM 0 HD12 ILE B 198 -2.334 6.409 3.670 1.00 0.00 H new ATOM 0 HD13 ILE B 198 -1.214 6.400 5.053 1.00 0.00 H new ATOM 2589 N GLN B 199 -3.833 10.305 7.341 1.00 0.00 N ATOM 2590 CA GLN B 199 -4.162 11.706 7.561 1.00 0.00 C ATOM 2591 C GLN B 199 -3.195 12.343 8.556 1.00 0.00 C ATOM 2592 O GLN B 199 -3.014 13.561 8.568 1.00 0.00 O ATOM 2593 CB GLN B 199 -5.598 11.836 8.072 1.00 0.00 C ATOM 2594 CG GLN B 199 -6.631 11.912 6.960 1.00 0.00 C ATOM 2595 CD GLN B 199 -7.454 10.645 6.842 1.00 0.00 C ATOM 2596 OE1 GLN B 199 -8.511 10.517 7.458 1.00 0.00 O ATOM 2597 NE2 GLN B 199 -6.973 9.698 6.043 1.00 0.00 N ATOM 0 H GLN B 199 -4.583 9.653 7.569 1.00 0.00 H new ATOM 0 HA GLN B 199 -4.072 12.230 6.610 1.00 0.00 H new ATOM 0 HB2 GLN B 199 -5.826 10.984 8.712 1.00 0.00 H new ATOM 0 HB3 GLN B 199 -5.676 12.730 8.691 1.00 0.00 H new ATOM 0 HG2 GLN B 199 -7.295 12.757 7.143 1.00 0.00 H new ATOM 0 HG3 GLN B 199 -6.127 12.103 6.013 1.00 0.00 H new ATOM 0 HE21 GLN B 199 -6.092 9.845 5.550 1.00 0.00 H new ATOM 0 HE22 GLN B 199 -7.485 8.824 5.922 1.00 0.00 H new ATOM 2606 N GLU B 200 -2.578 11.511 9.392 1.00 0.00 N ATOM 2607 CA GLU B 200 -1.633 11.991 10.393 1.00 0.00 C ATOM 2608 C GLU B 200 -0.491 12.781 9.764 1.00 0.00 C ATOM 2609 O GLU B 200 -0.224 13.918 10.152 1.00 0.00 O ATOM 2610 CB GLU B 200 -1.058 10.816 11.181 1.00 0.00 C ATOM 2611 CG GLU B 200 -0.312 11.237 12.434 1.00 0.00 C ATOM 2612 CD GLU B 200 -0.710 10.428 13.653 1.00 0.00 C ATOM 2613 OE1 GLU B 200 -0.378 9.226 13.703 1.00 0.00 O ATOM 2614 OE2 GLU B 200 -1.355 10.997 14.559 1.00 0.00 O ATOM 0 H GLU B 200 -2.717 10.500 9.395 1.00 0.00 H new ATOM 0 HA GLU B 200 -2.180 12.656 11.061 1.00 0.00 H new ATOM 0 HB2 GLU B 200 -1.869 10.143 11.459 1.00 0.00 H new ATOM 0 HB3 GLU B 200 -0.383 10.252 10.537 1.00 0.00 H new ATOM 0 HG2 GLU B 200 0.760 11.130 12.267 1.00 0.00 H new ATOM 0 HG3 GLU B 200 -0.501 12.293 12.627 1.00 0.00 H new ATOM 2621 N ASN B 201 0.192 12.168 8.805 1.00 0.00 N ATOM 2622 CA ASN B 201 1.326 12.826 8.147 1.00 0.00 C ATOM 2623 C ASN B 201 0.918 13.514 6.852 1.00 0.00 C ATOM 2624 O ASN B 201 1.745 13.726 5.965 1.00 0.00 O ATOM 2625 CB ASN B 201 2.453 11.830 7.866 1.00 0.00 C ATOM 2626 CG ASN B 201 1.933 10.479 7.441 1.00 0.00 C ATOM 2627 OD1 ASN B 201 1.744 10.213 6.254 1.00 0.00 O ATOM 2628 ND2 ASN B 201 1.696 9.615 8.415 1.00 0.00 N ATOM 0 H ASN B 201 -0.012 11.228 8.465 1.00 0.00 H new ATOM 0 HA ASN B 201 1.685 13.589 8.838 1.00 0.00 H new ATOM 0 HB2 ASN B 201 3.101 12.229 7.085 1.00 0.00 H new ATOM 0 HB3 ASN B 201 3.065 11.716 8.761 1.00 0.00 H new ATOM 0 HD21 ASN B 201 1.342 8.684 8.196 1.00 0.00 H new ATOM 0 HD22 ASN B 201 1.868 9.880 9.385 1.00 0.00 H new ATOM 2635 N GLY B 202 -0.349 13.878 6.754 1.00 0.00 N ATOM 2636 CA GLY B 202 -0.831 14.559 5.565 1.00 0.00 C ATOM 2637 C GLY B 202 -1.931 13.803 4.848 1.00 0.00 C ATOM 2638 O GLY B 202 -2.878 14.406 4.345 1.00 0.00 O ATOM 0 H GLY B 202 -1.054 13.716 7.473 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -1.200 15.546 5.844 1.00 0.00 H new ATOM 0 HA3 GLY B 202 0.002 14.712 4.879 1.00 0.00 H new ATOM 2642 N GLY B 203 -1.813 12.480 4.802 1.00 0.00 N ATOM 2643 CA GLY B 203 -2.827 11.678 4.142 1.00 0.00 C ATOM 2644 C GLY B 203 -2.384 11.121 2.799 1.00 0.00 C ATOM 2645 O GLY B 203 -1.195 11.130 2.460 1.00 0.00 O ATOM 0 H GLY B 203 -1.040 11.952 5.207 1.00 0.00 H new ATOM 0 HA2 GLY B 203 -3.106 10.851 4.795 1.00 0.00 H new ATOM 0 HA3 GLY B 203 -3.721 12.285 3.997 1.00 0.00 H new ATOM 2649 N TRP B 204 -3.358 10.638 2.031 1.00 0.00 N ATOM 2650 CA TRP B 204 -3.092 10.074 0.712 1.00 0.00 C ATOM 2651 C TRP B 204 -2.464 11.112 -0.213 1.00 0.00 C ATOM 2652 O TRP B 204 -1.888 10.766 -1.246 1.00 0.00 O ATOM 2653 CB TRP B 204 -4.388 9.541 0.097 1.00 0.00 C ATOM 2654 CG TRP B 204 -5.113 8.576 0.983 1.00 0.00 C ATOM 2655 CD1 TRP B 204 -6.061 8.875 1.918 1.00 0.00 C ATOM 2656 CD2 TRP B 204 -4.944 7.155 1.019 1.00 0.00 C ATOM 2657 NE1 TRP B 204 -6.495 7.724 2.532 1.00 0.00 N ATOM 2658 CE2 TRP B 204 -5.824 6.656 1.998 1.00 0.00 C ATOM 2659 CE3 TRP B 204 -4.137 6.256 0.318 1.00 0.00 C ATOM 2660 CZ2 TRP B 204 -5.918 5.297 2.293 1.00 0.00 C ATOM 2661 CZ3 TRP B 204 -4.230 4.909 0.611 1.00 0.00 C ATOM 2662 CH2 TRP B 204 -5.115 4.440 1.591 1.00 0.00 C ATOM 0 H TRP B 204 -4.341 10.627 2.302 1.00 0.00 H new ATOM 0 HA TRP B 204 -2.386 9.252 0.831 1.00 0.00 H new ATOM 0 HB2 TRP B 204 -5.046 10.380 -0.129 1.00 0.00 H new ATOM 0 HB3 TRP B 204 -4.158 9.052 -0.850 1.00 0.00 H new ATOM 0 HD1 TRP B 204 -6.418 9.869 2.143 1.00 0.00 H new ATOM 0 HE1 TRP B 204 -7.202 7.674 3.266 1.00 0.00 H new ATOM 0 HE3 TRP B 204 -3.452 6.608 -0.440 1.00 0.00 H new ATOM 0 HZ2 TRP B 204 -6.600 4.934 3.048 1.00 0.00 H new ATOM 0 HZ3 TRP B 204 -3.610 4.205 0.075 1.00 0.00 H new ATOM 0 HH2 TRP B 204 -5.164 3.381 1.796 1.00 0.00 H new ATOM 2673 N ASP B 205 -2.554 12.382 0.173 1.00 0.00 N ATOM 2674 CA ASP B 205 -1.971 13.451 -0.617 1.00 0.00 C ATOM 2675 C ASP B 205 -0.466 13.403 -0.467 1.00 0.00 C ATOM 2676 O ASP B 205 0.282 13.692 -1.402 1.00 0.00 O ATOM 2677 CB ASP B 205 -2.510 14.811 -0.169 1.00 0.00 C ATOM 2678 CG ASP B 205 -2.212 15.101 1.290 1.00 0.00 C ATOM 2679 OD1 ASP B 205 -1.955 14.140 2.044 1.00 0.00 O ATOM 2680 OD2 ASP B 205 -2.237 16.287 1.677 1.00 0.00 O ATOM 0 H ASP B 205 -3.024 12.690 1.024 1.00 0.00 H new ATOM 0 HA ASP B 205 -2.240 13.316 -1.665 1.00 0.00 H new ATOM 0 HB2 ASP B 205 -2.072 15.594 -0.789 1.00 0.00 H new ATOM 0 HB3 ASP B 205 -3.588 14.842 -0.330 1.00 0.00 H new ATOM 2685 N THR B 206 -0.029 13.004 0.721 1.00 0.00 N ATOM 2686 CA THR B 206 1.383 12.882 1.004 1.00 0.00 C ATOM 2687 C THR B 206 1.944 11.679 0.264 1.00 0.00 C ATOM 2688 O THR B 206 2.998 11.763 -0.366 1.00 0.00 O ATOM 2689 CB THR B 206 1.611 12.740 2.502 1.00 0.00 C ATOM 2690 OG1 THR B 206 1.221 13.917 3.186 1.00 0.00 O ATOM 2691 CG2 THR B 206 3.050 12.464 2.842 1.00 0.00 C ATOM 0 H THR B 206 -0.639 12.760 1.501 1.00 0.00 H new ATOM 0 HA THR B 206 1.898 13.781 0.665 1.00 0.00 H new ATOM 0 HB THR B 206 1.003 11.892 2.817 1.00 0.00 H new ATOM 0 HG1 THR B 206 1.996 14.298 3.649 1.00 0.00 H new ATOM 0 HG21 THR B 206 3.157 12.372 3.923 1.00 0.00 H new ATOM 0 HG22 THR B 206 3.365 11.536 2.365 1.00 0.00 H new ATOM 0 HG23 THR B 206 3.672 13.284 2.484 1.00 0.00 H new ATOM 2699 N PHE B 207 1.224 10.563 0.320 1.00 0.00 N ATOM 2700 CA PHE B 207 1.657 9.361 -0.383 1.00 0.00 C ATOM 2701 C PHE B 207 1.892 9.696 -1.844 1.00 0.00 C ATOM 2702 O PHE B 207 2.858 9.245 -2.456 1.00 0.00 O ATOM 2703 CB PHE B 207 0.606 8.259 -0.269 1.00 0.00 C ATOM 2704 CG PHE B 207 1.072 6.922 -0.762 1.00 0.00 C ATOM 2705 CD1 PHE B 207 2.217 6.337 -0.245 1.00 0.00 C ATOM 2706 CD2 PHE B 207 0.362 6.248 -1.740 1.00 0.00 C ATOM 2707 CE1 PHE B 207 2.645 5.103 -0.698 1.00 0.00 C ATOM 2708 CE2 PHE B 207 0.785 5.015 -2.196 1.00 0.00 C ATOM 2709 CZ PHE B 207 1.927 4.441 -1.675 1.00 0.00 C ATOM 0 H PHE B 207 0.350 10.466 0.837 1.00 0.00 H new ATOM 0 HA PHE B 207 2.581 9.001 0.069 1.00 0.00 H new ATOM 0 HB2 PHE B 207 0.303 8.165 0.774 1.00 0.00 H new ATOM 0 HB3 PHE B 207 -0.279 8.555 -0.832 1.00 0.00 H new ATOM 0 HD1 PHE B 207 2.781 6.850 0.520 1.00 0.00 H new ATOM 0 HD2 PHE B 207 -0.533 6.691 -2.151 1.00 0.00 H new ATOM 0 HE1 PHE B 207 3.539 4.657 -0.289 1.00 0.00 H new ATOM 0 HE2 PHE B 207 0.222 4.500 -2.960 1.00 0.00 H new ATOM 0 HZ PHE B 207 2.258 3.477 -2.030 1.00 0.00 H new ATOM 2719 N VAL B 208 1.003 10.515 -2.387 1.00 0.00 N ATOM 2720 CA VAL B 208 1.110 10.947 -3.770 1.00 0.00 C ATOM 2721 C VAL B 208 2.268 11.930 -3.920 1.00 0.00 C ATOM 2722 O VAL B 208 2.865 12.043 -4.989 1.00 0.00 O ATOM 2723 CB VAL B 208 -0.208 11.592 -4.260 1.00 0.00 C ATOM 2724 CG1 VAL B 208 0.050 12.689 -5.287 1.00 0.00 C ATOM 2725 CG2 VAL B 208 -1.132 10.531 -4.835 1.00 0.00 C ATOM 0 H VAL B 208 0.198 10.894 -1.888 1.00 0.00 H new ATOM 0 HA VAL B 208 1.302 10.069 -4.387 1.00 0.00 H new ATOM 0 HB VAL B 208 -0.692 12.055 -3.400 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -0.899 13.118 -5.607 1.00 0.00 H new ATOM 0 HG12 VAL B 208 0.668 13.468 -4.840 1.00 0.00 H new ATOM 0 HG13 VAL B 208 0.566 12.266 -6.149 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -2.056 10.999 -5.176 1.00 0.00 H new ATOM 0 HG22 VAL B 208 -0.643 10.039 -5.676 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.361 9.793 -4.066 1.00 0.00 H new ATOM 2735 N GLU B 209 2.582 12.641 -2.838 1.00 0.00 N ATOM 2736 CA GLU B 209 3.665 13.605 -2.850 1.00 0.00 C ATOM 2737 C GLU B 209 5.016 12.921 -3.019 1.00 0.00 C ATOM 2738 O GLU B 209 5.870 13.385 -3.775 1.00 0.00 O ATOM 2739 CB GLU B 209 3.663 14.390 -1.538 1.00 0.00 C ATOM 2740 CG GLU B 209 3.071 15.777 -1.646 1.00 0.00 C ATOM 2741 CD GLU B 209 1.728 15.802 -2.352 1.00 0.00 C ATOM 2742 OE1 GLU B 209 1.689 15.511 -3.565 1.00 0.00 O ATOM 2743 OE2 GLU B 209 0.716 16.112 -1.690 1.00 0.00 O ATOM 0 H GLU B 209 2.097 12.563 -1.944 1.00 0.00 H new ATOM 0 HA GLU B 209 3.510 14.276 -3.695 1.00 0.00 H new ATOM 0 HB2 GLU B 209 3.104 13.826 -0.791 1.00 0.00 H new ATOM 0 HB3 GLU B 209 4.688 14.472 -1.175 1.00 0.00 H new ATOM 0 HG2 GLU B 209 2.956 16.194 -0.646 1.00 0.00 H new ATOM 0 HG3 GLU B 209 3.768 16.421 -2.182 1.00 0.00 H new ATOM 2750 N LEU B 210 5.212 11.838 -2.281 1.00 0.00 N ATOM 2751 CA LEU B 210 6.474 11.109 -2.311 1.00 0.00 C ATOM 2752 C LEU B 210 6.465 9.958 -3.318 1.00 0.00 C ATOM 2753 O LEU B 210 7.498 9.635 -3.902 1.00 0.00 O ATOM 2754 CB LEU B 210 6.796 10.587 -0.910 1.00 0.00 C ATOM 2755 CG LEU B 210 6.315 11.489 0.233 1.00 0.00 C ATOM 2756 CD1 LEU B 210 6.388 10.759 1.562 1.00 0.00 C ATOM 2757 CD2 LEU B 210 7.126 12.775 0.278 1.00 0.00 C ATOM 0 H LEU B 210 4.512 11.443 -1.652 1.00 0.00 H new ATOM 0 HA LEU B 210 7.248 11.804 -2.637 1.00 0.00 H new ATOM 0 HB2 LEU B 210 6.346 9.601 -0.791 1.00 0.00 H new ATOM 0 HB3 LEU B 210 7.875 10.457 -0.824 1.00 0.00 H new ATOM 0 HG LEU B 210 5.273 11.749 0.047 1.00 0.00 H new ATOM 0 HD11 LEU B 210 6.042 11.418 2.358 1.00 0.00 H new ATOM 0 HD12 LEU B 210 5.756 9.872 1.525 1.00 0.00 H new ATOM 0 HD13 LEU B 210 7.418 10.463 1.758 1.00 0.00 H new ATOM 0 HD21 LEU B 210 6.770 13.402 1.096 1.00 0.00 H new ATOM 0 HD22 LEU B 210 8.178 12.536 0.436 1.00 0.00 H new ATOM 0 HD23 LEU B 210 7.013 13.310 -0.665 1.00 0.00 H new ATOM 2769 N TYR B 211 5.308 9.337 -3.512 1.00 0.00 N ATOM 2770 CA TYR B 211 5.198 8.217 -4.443 1.00 0.00 C ATOM 2771 C TYR B 211 4.583 8.646 -5.773 1.00 0.00 C ATOM 2772 O TYR B 211 4.762 7.980 -6.791 1.00 0.00 O ATOM 2773 CB TYR B 211 4.371 7.090 -3.824 1.00 0.00 C ATOM 2774 CG TYR B 211 4.953 6.551 -2.537 1.00 0.00 C ATOM 2775 CD1 TYR B 211 5.004 7.335 -1.391 1.00 0.00 C ATOM 2776 CD2 TYR B 211 5.457 5.258 -2.469 1.00 0.00 C ATOM 2777 CE1 TYR B 211 5.539 6.846 -0.214 1.00 0.00 C ATOM 2778 CE2 TYR B 211 5.993 4.761 -1.296 1.00 0.00 C ATOM 2779 CZ TYR B 211 6.032 5.560 -0.172 1.00 0.00 C ATOM 2780 OH TYR B 211 6.566 5.068 0.998 1.00 0.00 O ATOM 0 H TYR B 211 4.438 9.586 -3.042 1.00 0.00 H new ATOM 0 HA TYR B 211 6.207 7.856 -4.642 1.00 0.00 H new ATOM 0 HB2 TYR B 211 3.362 7.454 -3.632 1.00 0.00 H new ATOM 0 HB3 TYR B 211 4.285 6.276 -4.544 1.00 0.00 H new ATOM 0 HD1 TYR B 211 4.619 8.344 -1.420 1.00 0.00 H new ATOM 0 HD2 TYR B 211 5.429 4.631 -3.348 1.00 0.00 H new ATOM 0 HE1 TYR B 211 5.570 7.469 0.668 1.00 0.00 H new ATOM 0 HE2 TYR B 211 6.379 3.753 -1.260 1.00 0.00 H new ATOM 0 HH TYR B 211 7.474 4.739 0.830 1.00 0.00 H new ATOM 2790 N GLY B 212 3.859 9.761 -5.760 1.00 0.00 N ATOM 2791 CA GLY B 212 3.235 10.248 -6.976 1.00 0.00 C ATOM 2792 C GLY B 212 4.108 11.238 -7.722 1.00 0.00 C ATOM 2793 O GLY B 212 5.149 11.647 -7.164 1.00 0.00 O ATOM 2794 OXT GLY B 212 3.755 11.603 -8.863 1.00 0.00 O ATOM 0 H GLY B 212 3.694 10.334 -4.932 1.00 0.00 H new ATOM 0 HA2 GLY B 212 3.010 9.404 -7.628 1.00 0.00 H new ATOM 0 HA3 GLY B 212 2.285 10.721 -6.728 1.00 0.00 H new