USER MOD reduce.3.24.130724 H: found=0, std=0, add=1647, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1647 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 167 GLN : amide:sc= 1.03 K(o=1.9,f=-0.6) USER MOD Set 1.2: A 223 SER OG : rot 170:sc= 0.911 USER MOD Set 2.1: A 102 LYS NZ :NH3+ -171:sc= 2.18 (180deg=1.55) USER MOD Set 2.2: A 104 TYR OH : rot 180:sc= 0.203 USER MOD Set 3.1: A 64 SER OG : rot 121:sc= 0.923 USER MOD Set 3.2: A 66 LYS NZ :NH3+ 179:sc= 1.01 (180deg=-0.0724) USER MOD Single : A 53 SER OG : rot 180:sc=-0.00216 USER MOD Single : A 54 HIS : no HD1:sc= -1.12! C(o=-1.1!,f=-3.1!) USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 56 ASN : amide:sc= -0.229 K(o=-0.23,f=-1.6!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 106:sc= 1.26 USER MOD Single : A 84 SER OG : rot 70:sc= 0.964 USER MOD Single : A 97 HIS :FLIP no HD1:sc= -2.19 F(o=-4!,f=-2.2) USER MOD Single : A 98 LYS NZ :NH3+ 155:sc= 3.67 (180deg=2.22) USER MOD Single : A 101 SER OG : rot 180:sc= -0.077 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0619) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.153 K(o=-0.15,f=-4.2!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= 1.19 K(o=1.2,f=-3.7!) USER MOD Single : A 128 CYS SG : rot 124:sc= -1.71 USER MOD Single : A 134 LYS NZ :NH3+ 162:sc= 0.0906 (180deg=-0.509!) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 CYS SG : rot 28:sc= 0.178 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= -0.268 USER MOD Single : A 143 THR OG1 : rot 80:sc= -0.86 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ -112:sc= 0.162 (180deg=-0.0859) USER MOD Single : A 150 GLN : amide:sc= -1.9 X(o=-1.9,f=-1.5) USER MOD Single : A 155 ASN : amide:sc= 1.87 K(o=1.9,f=-6.7!) USER MOD Single : A 157 SER OG : rot -82:sc= 0.039 USER MOD Single : A 159 SER OG : rot 180:sc= 0.258 USER MOD Single : A 163 MET CE :methyl 136:sc= -0.143 (180deg=-0.922) USER MOD Single : A 166 SER OG : rot -24:sc= 0.128 USER MOD Single : A 173 LYS NZ :NH3+ -144:sc= 1.27 (180deg=0.527) USER MOD Single : A 174 THR OG1 : rot 72:sc= 0.872 USER MOD Single : A 191 MET CE :methyl -159:sc= 0 (180deg=-0.477) USER MOD Single : A 193 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot 150:sc= -0.0118 USER MOD Single : A 201 CYS SG : rot 180:sc= -0.292 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 77:sc= 1.16 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 TYR OH : rot 180:sc= -0.221 USER MOD Single : A 215 LYS NZ :NH3+ 167:sc= 1.18 (180deg=1.06) USER MOD Single : A 224 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.11) USER MOD Single : A 225 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 226 GLN : amide:sc= -0.22 K(o=-0.22,f=-1.8) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot -29:sc= 0.12 USER MOD Single : A 238 GLN : amide:sc= -0.86 X(o=-0.86,f=-0.86) USER MOD Single : A 240 GLN : amide:sc= 1.11 K(o=1.1,f=-0.84) USER MOD Single : A 241 HIS : no HD1:sc= -0.0809 K(o=-0.081,f=-2.1!) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ -176:sc= 1.22 (180deg=1.16) USER MOD Single : A 253 TYR OH : rot 110:sc= 0.919 USER MOD Single : B 1 C O2' : rot 21:sc= 0.249 USER MOD Single : B 1 C O5' : rot 180:sc= -0.885 USER MOD Single : B 2 U O2' : rot -56:sc= 1.06 USER MOD Single : B 3 U O2' : rot 150:sc= 0.655 USER MOD Single : B 4 U O2' : rot 27:sc= 0.752 USER MOD Single : B 5 A O2' : rot 171:sc= 1.33 USER MOD Single : B 5 A O3' : rot 138:sc= 0.171 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 53 34.657 9.682 15.990 1.00 0.00 N ATOM 2 CA SER A 53 34.089 8.877 17.087 1.00 0.00 C ATOM 3 C SER A 53 32.736 8.300 16.680 1.00 0.00 C ATOM 4 O SER A 53 32.092 8.821 15.770 1.00 0.00 O ATOM 5 CB SER A 53 33.958 9.714 18.360 1.00 0.00 C ATOM 6 OG SER A 53 33.541 8.897 19.434 1.00 0.00 O ATOM 0 HA SER A 53 34.768 8.050 17.293 1.00 0.00 H new ATOM 0 HB2 SER A 53 34.913 10.182 18.598 1.00 0.00 H new ATOM 0 HB3 SER A 53 33.239 10.519 18.204 1.00 0.00 H new ATOM 0 HG SER A 53 33.461 9.440 20.246 1.00 0.00 H new ATOM 14 N HIS A 54 32.313 7.226 17.358 1.00 0.00 N ATOM 15 CA HIS A 54 31.079 6.501 17.072 1.00 0.00 C ATOM 16 C HIS A 54 31.033 5.976 15.631 1.00 0.00 C ATOM 17 O HIS A 54 31.953 6.202 14.847 1.00 0.00 O ATOM 18 CB HIS A 54 29.878 7.380 17.436 1.00 0.00 C ATOM 19 CG HIS A 54 28.568 6.636 17.470 1.00 0.00 C ATOM 20 ND1 HIS A 54 28.393 5.323 17.916 1.00 0.00 N ATOM 21 CD2 HIS A 54 27.364 7.138 17.066 1.00 0.00 C ATOM 22 CE1 HIS A 54 27.082 5.070 17.770 1.00 0.00 C ATOM 23 NE2 HIS A 54 26.441 6.140 17.263 1.00 0.00 N ATOM 0 H HIS A 54 32.836 6.831 18.140 1.00 0.00 H new ATOM 0 HA HIS A 54 31.040 5.606 17.693 1.00 0.00 H new ATOM 0 HB2 HIS A 54 30.053 7.833 18.412 1.00 0.00 H new ATOM 0 HB3 HIS A 54 29.804 8.194 16.715 1.00 0.00 H new ATOM 0 HD2 HIS A 54 27.175 8.125 16.670 1.00 0.00 H new ATOM 0 HE1 HIS A 54 26.606 4.135 18.025 1.00 0.00 H new ATOM 0 HE2 HIS A 54 25.443 6.199 17.060 1.00 0.00 H new ATOM 31 N GLN A 55 29.954 5.269 15.279 1.00 0.00 N ATOM 32 CA GLN A 55 29.780 4.693 13.952 1.00 0.00 C ATOM 33 C GLN A 55 28.311 4.730 13.534 1.00 0.00 C ATOM 34 O GLN A 55 27.428 4.945 14.364 1.00 0.00 O ATOM 35 CB GLN A 55 30.322 3.262 13.941 1.00 0.00 C ATOM 36 CG GLN A 55 29.575 2.362 14.931 1.00 0.00 C ATOM 37 CD GLN A 55 30.103 0.930 14.914 1.00 0.00 C ATOM 38 OE1 GLN A 55 31.024 0.598 14.171 1.00 0.00 O ATOM 39 NE2 GLN A 55 29.521 0.065 15.740 1.00 0.00 N ATOM 0 H GLN A 55 29.177 5.082 15.913 1.00 0.00 H new ATOM 0 HA GLN A 55 30.340 5.285 13.229 1.00 0.00 H new ATOM 0 HB2 GLN A 55 30.235 2.848 12.936 1.00 0.00 H new ATOM 0 HB3 GLN A 55 31.383 3.273 14.190 1.00 0.00 H new ATOM 0 HG2 GLN A 55 29.671 2.772 15.937 1.00 0.00 H new ATOM 0 HG3 GLN A 55 28.512 2.359 14.688 1.00 0.00 H new ATOM 0 HE21 GLN A 55 28.759 0.371 16.345 1.00 0.00 H new ATOM 0 HE22 GLN A 55 29.837 -0.904 15.769 1.00 0.00 H new ATOM 48 N ASN A 56 28.053 4.520 12.240 1.00 0.00 N ATOM 49 CA ASN A 56 26.710 4.551 11.676 1.00 0.00 C ATOM 50 C ASN A 56 26.237 3.139 11.308 1.00 0.00 C ATOM 51 O ASN A 56 25.309 2.973 10.520 1.00 0.00 O ATOM 52 CB ASN A 56 26.693 5.507 10.478 1.00 0.00 C ATOM 53 CG ASN A 56 25.278 5.873 10.042 1.00 0.00 C ATOM 54 OD1 ASN A 56 24.315 5.684 10.781 1.00 0.00 O ATOM 55 ND2 ASN A 56 25.144 6.404 8.829 1.00 0.00 N ATOM 0 H ASN A 56 28.780 4.322 11.552 1.00 0.00 H new ATOM 0 HA ASN A 56 26.005 4.923 12.419 1.00 0.00 H new ATOM 0 HB2 ASN A 56 27.237 6.416 10.735 1.00 0.00 H new ATOM 0 HB3 ASN A 56 27.219 5.046 9.642 1.00 0.00 H new ATOM 0 HD21 ASN A 56 24.220 6.668 8.487 1.00 0.00 H new ATOM 0 HD22 ASN A 56 25.965 6.547 8.241 1.00 0.00 H new ATOM 62 N GLY A 57 26.877 2.113 11.882 1.00 0.00 N ATOM 63 CA GLY A 57 26.541 0.723 11.608 1.00 0.00 C ATOM 64 C GLY A 57 27.083 0.263 10.256 1.00 0.00 C ATOM 65 O GLY A 57 26.808 -0.860 9.834 1.00 0.00 O ATOM 0 H GLY A 57 27.641 2.230 12.548 1.00 0.00 H new ATOM 0 HA2 GLY A 57 26.946 0.089 12.397 1.00 0.00 H new ATOM 0 HA3 GLY A 57 25.458 0.601 11.626 1.00 0.00 H new ATOM 69 N GLU A 58 27.850 1.124 9.578 1.00 0.00 N ATOM 70 CA GLU A 58 28.439 0.856 8.271 1.00 0.00 C ATOM 71 C GLU A 58 27.409 0.418 7.226 1.00 0.00 C ATOM 72 O GLU A 58 27.768 -0.198 6.223 1.00 0.00 O ATOM 73 CB GLU A 58 29.606 -0.129 8.401 1.00 0.00 C ATOM 74 CG GLU A 58 30.639 0.349 9.424 1.00 0.00 C ATOM 75 CD GLU A 58 31.186 1.731 9.069 1.00 0.00 C ATOM 76 OE1 GLU A 58 32.066 1.793 8.181 1.00 0.00 O ATOM 77 OE2 GLU A 58 30.718 2.715 9.688 1.00 0.00 O ATOM 0 H GLU A 58 28.082 2.050 9.937 1.00 0.00 H new ATOM 0 HA GLU A 58 28.837 1.798 7.894 1.00 0.00 H new ATOM 0 HB2 GLU A 58 29.226 -1.107 8.697 1.00 0.00 H new ATOM 0 HB3 GLU A 58 30.086 -0.255 7.431 1.00 0.00 H new ATOM 0 HG2 GLU A 58 30.184 0.381 10.414 1.00 0.00 H new ATOM 0 HG3 GLU A 58 31.460 -0.366 9.474 1.00 0.00 H new ATOM 84 N ARG A 59 26.129 0.735 7.454 1.00 0.00 N ATOM 85 CA ARG A 59 25.047 0.397 6.538 1.00 0.00 C ATOM 86 C ARG A 59 23.993 1.499 6.570 1.00 0.00 C ATOM 87 O ARG A 59 23.746 2.092 7.619 1.00 0.00 O ATOM 88 CB ARG A 59 24.478 -0.974 6.922 1.00 0.00 C ATOM 89 CG ARG A 59 23.456 -1.497 5.909 1.00 0.00 C ATOM 90 CD ARG A 59 22.027 -1.082 6.266 1.00 0.00 C ATOM 91 NE ARG A 59 21.089 -1.497 5.219 1.00 0.00 N ATOM 92 CZ ARG A 59 19.768 -1.314 5.280 1.00 0.00 C ATOM 93 NH1 ARG A 59 19.205 -0.752 6.347 1.00 0.00 N ATOM 94 NH2 ARG A 59 18.998 -1.697 4.266 1.00 0.00 N ATOM 0 H ARG A 59 25.819 1.236 8.286 1.00 0.00 H new ATOM 0 HA ARG A 59 25.411 0.328 5.513 1.00 0.00 H new ATOM 0 HB2 ARG A 59 25.295 -1.690 7.009 1.00 0.00 H new ATOM 0 HB3 ARG A 59 24.008 -0.905 7.903 1.00 0.00 H new ATOM 0 HG2 ARG A 59 23.705 -1.121 4.917 1.00 0.00 H new ATOM 0 HG3 ARG A 59 23.516 -2.584 5.862 1.00 0.00 H new ATOM 0 HD2 ARG A 59 21.740 -1.531 7.217 1.00 0.00 H new ATOM 0 HD3 ARG A 59 21.979 -0.001 6.396 1.00 0.00 H new ATOM 0 HE ARG A 59 21.470 -1.955 4.391 1.00 0.00 H new ATOM 0 HH11 ARG A 59 19.784 -0.455 7.132 1.00 0.00 H new ATOM 0 HH12 ARG A 59 18.194 -0.619 6.380 1.00 0.00 H new ATOM 0 HH21 ARG A 59 19.417 -2.130 3.443 1.00 0.00 H new ATOM 0 HH22 ARG A 59 17.989 -1.558 4.311 1.00 0.00 H new ATOM 108 N VAL A 60 23.373 1.772 5.418 1.00 0.00 N ATOM 109 CA VAL A 60 22.379 2.829 5.277 1.00 0.00 C ATOM 110 C VAL A 60 21.303 2.411 4.275 1.00 0.00 C ATOM 111 O VAL A 60 21.519 1.505 3.471 1.00 0.00 O ATOM 112 CB VAL A 60 23.086 4.128 4.863 1.00 0.00 C ATOM 113 CG1 VAL A 60 23.704 4.012 3.470 1.00 0.00 C ATOM 114 CG2 VAL A 60 22.139 5.327 4.890 1.00 0.00 C ATOM 0 H VAL A 60 23.551 1.260 4.554 1.00 0.00 H new ATOM 0 HA VAL A 60 21.876 3.004 6.228 1.00 0.00 H new ATOM 0 HB VAL A 60 23.878 4.289 5.595 1.00 0.00 H new ATOM 0 HG11 VAL A 60 24.195 4.950 3.211 1.00 0.00 H new ATOM 0 HG12 VAL A 60 24.436 3.205 3.463 1.00 0.00 H new ATOM 0 HG13 VAL A 60 22.922 3.799 2.741 1.00 0.00 H new ATOM 0 HG21 VAL A 60 22.680 6.225 4.591 1.00 0.00 H new ATOM 0 HG22 VAL A 60 21.313 5.154 4.200 1.00 0.00 H new ATOM 0 HG23 VAL A 60 21.748 5.459 5.899 1.00 0.00 H new ATOM 124 N GLU A 61 20.143 3.070 4.322 1.00 0.00 N ATOM 125 CA GLU A 61 19.028 2.786 3.432 1.00 0.00 C ATOM 126 C GLU A 61 18.480 4.100 2.873 1.00 0.00 C ATOM 127 O GLU A 61 18.604 5.145 3.512 1.00 0.00 O ATOM 128 CB GLU A 61 17.971 1.996 4.208 1.00 0.00 C ATOM 129 CG GLU A 61 16.875 1.447 3.295 1.00 0.00 C ATOM 130 CD GLU A 61 15.983 0.477 4.068 1.00 0.00 C ATOM 131 OE1 GLU A 61 16.443 -0.662 4.307 1.00 0.00 O ATOM 132 OE2 GLU A 61 14.849 0.876 4.413 1.00 0.00 O ATOM 0 H GLU A 61 19.955 3.821 4.986 1.00 0.00 H new ATOM 0 HA GLU A 61 19.346 2.180 2.584 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.450 1.171 4.734 1.00 0.00 H new ATOM 0 HB3 GLU A 61 17.522 2.639 4.965 1.00 0.00 H new ATOM 0 HG2 GLU A 61 16.276 2.267 2.900 1.00 0.00 H new ATOM 0 HG3 GLU A 61 17.323 0.939 2.441 1.00 0.00 H new ATOM 139 N ARG A 62 17.873 4.054 1.681 1.00 0.00 N ATOM 140 CA ARG A 62 17.377 5.247 1.008 1.00 0.00 C ATOM 141 C ARG A 62 15.865 5.167 0.817 1.00 0.00 C ATOM 142 O ARG A 62 15.297 4.077 0.755 1.00 0.00 O ATOM 143 CB ARG A 62 18.141 5.435 -0.308 1.00 0.00 C ATOM 144 CG ARG A 62 17.828 6.756 -1.022 1.00 0.00 C ATOM 145 CD ARG A 62 18.009 7.976 -0.115 1.00 0.00 C ATOM 146 NE ARG A 62 19.346 8.021 0.491 1.00 0.00 N ATOM 147 CZ ARG A 62 19.614 8.593 1.670 1.00 0.00 C ATOM 148 NH1 ARG A 62 18.653 9.187 2.375 1.00 0.00 N ATOM 149 NH2 ARG A 62 20.854 8.575 2.152 1.00 0.00 N ATOM 0 H ARG A 62 17.715 3.190 1.163 1.00 0.00 H new ATOM 0 HA ARG A 62 17.556 6.129 1.622 1.00 0.00 H new ATOM 0 HB2 ARG A 62 19.211 5.386 -0.106 1.00 0.00 H new ATOM 0 HB3 ARG A 62 17.905 4.607 -0.976 1.00 0.00 H new ATOM 0 HG2 ARG A 62 18.477 6.856 -1.892 1.00 0.00 H new ATOM 0 HG3 ARG A 62 16.802 6.731 -1.390 1.00 0.00 H new ATOM 0 HD2 ARG A 62 17.843 8.885 -0.693 1.00 0.00 H new ATOM 0 HD3 ARG A 62 17.255 7.957 0.672 1.00 0.00 H new ATOM 0 HE ARG A 62 20.117 7.590 -0.018 1.00 0.00 H new ATOM 0 HH11 ARG A 62 17.698 9.210 2.017 1.00 0.00 H new ATOM 0 HH12 ARG A 62 18.872 9.619 3.273 1.00 0.00 H new ATOM 0 HH21 ARG A 62 21.601 8.125 1.622 1.00 0.00 H new ATOM 0 HH22 ARG A 62 21.058 9.011 3.051 1.00 0.00 H new ATOM 163 N TYR A 63 15.225 6.336 0.728 1.00 0.00 N ATOM 164 CA TYR A 63 13.777 6.434 0.660 1.00 0.00 C ATOM 165 C TYR A 63 13.325 7.064 -0.646 1.00 0.00 C ATOM 166 O TYR A 63 14.131 7.320 -1.538 1.00 0.00 O ATOM 167 CB TYR A 63 13.286 7.287 1.830 1.00 0.00 C ATOM 168 CG TYR A 63 13.923 6.918 3.144 1.00 0.00 C ATOM 169 CD1 TYR A 63 14.041 5.571 3.511 1.00 0.00 C ATOM 170 CD2 TYR A 63 14.401 7.929 3.985 1.00 0.00 C ATOM 171 CE1 TYR A 63 14.654 5.226 4.721 1.00 0.00 C ATOM 172 CE2 TYR A 63 15.002 7.594 5.207 1.00 0.00 C ATOM 173 CZ TYR A 63 15.132 6.240 5.578 1.00 0.00 C ATOM 174 OH TYR A 63 15.719 5.912 6.764 1.00 0.00 O ATOM 0 H TYR A 63 15.702 7.237 0.702 1.00 0.00 H new ATOM 0 HA TYR A 63 13.358 5.429 0.713 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.491 8.336 1.617 1.00 0.00 H new ATOM 0 HB3 TYR A 63 12.204 7.184 1.917 1.00 0.00 H new ATOM 0 HD1 TYR A 63 13.659 4.799 2.860 1.00 0.00 H new ATOM 0 HD2 TYR A 63 14.307 8.965 3.694 1.00 0.00 H new ATOM 0 HE1 TYR A 63 14.761 4.188 4.998 1.00 0.00 H new ATOM 0 HE2 TYR A 63 15.365 8.372 5.863 1.00 0.00 H new ATOM 0 HH TYR A 63 15.992 6.729 7.231 1.00 0.00 H new ATOM 184 N SER A 64 12.020 7.309 -0.739 1.00 0.00 N ATOM 185 CA SER A 64 11.420 7.997 -1.868 1.00 0.00 C ATOM 186 C SER A 64 10.651 9.213 -1.365 1.00 0.00 C ATOM 187 O SER A 64 10.395 9.340 -0.168 1.00 0.00 O ATOM 188 CB SER A 64 10.521 7.031 -2.633 1.00 0.00 C ATOM 189 OG SER A 64 10.023 7.652 -3.799 1.00 0.00 O ATOM 0 H SER A 64 11.348 7.031 -0.024 1.00 0.00 H new ATOM 0 HA SER A 64 12.191 8.347 -2.554 1.00 0.00 H new ATOM 0 HB2 SER A 64 11.081 6.135 -2.900 1.00 0.00 H new ATOM 0 HB3 SER A 64 9.693 6.713 -1.999 1.00 0.00 H new ATOM 0 HG SER A 64 10.299 7.138 -4.587 1.00 0.00 H new ATOM 195 N ARG A 65 10.282 10.112 -2.281 1.00 0.00 N ATOM 196 CA ARG A 65 9.583 11.353 -1.964 1.00 0.00 C ATOM 197 C ARG A 65 8.095 11.122 -1.691 1.00 0.00 C ATOM 198 O ARG A 65 7.254 11.939 -2.065 1.00 0.00 O ATOM 199 CB ARG A 65 9.862 12.390 -3.056 1.00 0.00 C ATOM 200 CG ARG A 65 9.390 11.942 -4.443 1.00 0.00 C ATOM 201 CD ARG A 65 9.925 12.937 -5.474 1.00 0.00 C ATOM 202 NE ARG A 65 9.490 12.611 -6.837 1.00 0.00 N ATOM 203 CZ ARG A 65 8.446 13.174 -7.452 1.00 0.00 C ATOM 204 NH1 ARG A 65 7.676 14.064 -6.827 1.00 0.00 N ATOM 205 NH2 ARG A 65 8.168 12.845 -8.711 1.00 0.00 N ATOM 0 H ARG A 65 10.465 9.993 -3.277 1.00 0.00 H new ATOM 0 HA ARG A 65 9.970 11.757 -1.028 1.00 0.00 H new ATOM 0 HB2 ARG A 65 9.368 13.326 -2.795 1.00 0.00 H new ATOM 0 HB3 ARG A 65 10.932 12.594 -3.091 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.751 10.937 -4.661 1.00 0.00 H new ATOM 0 HG3 ARG A 65 8.301 11.904 -4.480 1.00 0.00 H new ATOM 0 HD2 ARG A 65 9.587 13.941 -5.217 1.00 0.00 H new ATOM 0 HD3 ARG A 65 11.014 12.948 -5.435 1.00 0.00 H new ATOM 0 HE ARG A 65 10.021 11.907 -7.350 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.879 14.326 -5.862 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.883 14.483 -7.313 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.751 12.166 -9.201 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.372 13.271 -9.186 1.00 0.00 H new ATOM 219 N LYS A 66 7.778 10.002 -1.036 1.00 0.00 N ATOM 220 CA LYS A 66 6.415 9.609 -0.699 1.00 0.00 C ATOM 221 C LYS A 66 6.360 9.028 0.713 1.00 0.00 C ATOM 222 O LYS A 66 7.211 8.222 1.093 1.00 0.00 O ATOM 223 CB LYS A 66 5.899 8.592 -1.722 1.00 0.00 C ATOM 224 CG LYS A 66 6.931 7.494 -2.008 1.00 0.00 C ATOM 225 CD LYS A 66 6.264 6.336 -2.750 1.00 0.00 C ATOM 226 CE LYS A 66 7.281 5.287 -3.202 1.00 0.00 C ATOM 227 NZ LYS A 66 8.060 5.752 -4.368 1.00 0.00 N ATOM 0 H LYS A 66 8.479 9.332 -0.720 1.00 0.00 H new ATOM 0 HA LYS A 66 5.775 10.491 -0.728 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.980 8.138 -1.351 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.649 9.106 -2.650 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.749 7.898 -2.605 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.364 7.137 -1.074 1.00 0.00 H new ATOM 0 HD2 LYS A 66 5.523 5.868 -2.102 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.729 6.721 -3.618 1.00 0.00 H new ATOM 0 HE2 LYS A 66 7.958 5.058 -2.379 1.00 0.00 H new ATOM 0 HE3 LYS A 66 6.763 4.362 -3.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 8.751 5.023 -4.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 7.417 5.931 -5.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 8.561 6.630 -4.123 1.00 0.00 H new ATOM 241 N VAL A 67 5.352 9.443 1.488 1.00 0.00 N ATOM 242 CA VAL A 67 5.164 8.960 2.853 1.00 0.00 C ATOM 243 C VAL A 67 3.676 8.886 3.195 1.00 0.00 C ATOM 244 O VAL A 67 2.857 9.548 2.564 1.00 0.00 O ATOM 245 CB VAL A 67 5.869 9.881 3.869 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.288 10.267 3.451 1.00 0.00 C ATOM 247 CG2 VAL A 67 5.113 11.192 4.070 1.00 0.00 C ATOM 0 H VAL A 67 4.650 10.119 1.186 1.00 0.00 H new ATOM 0 HA VAL A 67 5.603 7.964 2.912 1.00 0.00 H new ATOM 0 HB VAL A 67 5.897 9.292 4.786 1.00 0.00 H new ATOM 0 HG11 VAL A 67 7.727 10.915 4.209 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.894 9.367 3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.256 10.794 2.497 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.644 11.811 4.793 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.045 11.722 3.120 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.110 10.980 4.441 1.00 0.00 H new ATOM 257 N PHE A 68 3.323 8.078 4.198 1.00 0.00 N ATOM 258 CA PHE A 68 1.984 8.095 4.768 1.00 0.00 C ATOM 259 C PHE A 68 1.998 9.076 5.937 1.00 0.00 C ATOM 260 O PHE A 68 2.973 9.122 6.688 1.00 0.00 O ATOM 261 CB PHE A 68 1.560 6.685 5.206 1.00 0.00 C ATOM 262 CG PHE A 68 0.522 6.654 6.305 1.00 0.00 C ATOM 263 CD1 PHE A 68 -0.747 7.197 6.071 1.00 0.00 C ATOM 264 CD2 PHE A 68 0.815 6.087 7.555 1.00 0.00 C ATOM 265 CE1 PHE A 68 -1.713 7.188 7.082 1.00 0.00 C ATOM 266 CE2 PHE A 68 -0.149 6.084 8.571 1.00 0.00 C ATOM 267 CZ PHE A 68 -1.417 6.627 8.332 1.00 0.00 C ATOM 0 H PHE A 68 3.953 7.403 4.630 1.00 0.00 H new ATOM 0 HA PHE A 68 1.251 8.417 4.028 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.169 6.152 4.340 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.443 6.142 5.543 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.981 7.624 5.107 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.787 5.652 7.734 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.689 7.614 6.899 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.086 5.663 9.538 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.166 6.614 9.110 1.00 0.00 H new ATOM 277 N VAL A 69 0.927 9.858 6.094 1.00 0.00 N ATOM 278 CA VAL A 69 0.796 10.792 7.202 1.00 0.00 C ATOM 279 C VAL A 69 -0.544 10.524 7.880 1.00 0.00 C ATOM 280 O VAL A 69 -1.589 10.537 7.233 1.00 0.00 O ATOM 281 CB VAL A 69 0.982 12.239 6.723 1.00 0.00 C ATOM 282 CG1 VAL A 69 -0.112 12.688 5.752 1.00 0.00 C ATOM 283 CG2 VAL A 69 1.012 13.201 7.910 1.00 0.00 C ATOM 0 H VAL A 69 0.131 9.858 5.456 1.00 0.00 H new ATOM 0 HA VAL A 69 1.582 10.645 7.943 1.00 0.00 H new ATOM 0 HB VAL A 69 1.934 12.262 6.193 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.072 13.718 5.448 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.105 12.043 4.873 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -1.083 12.622 6.243 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.145 14.221 7.549 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.073 13.130 8.460 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.839 12.939 8.570 1.00 0.00 H new ATOM 293 N GLY A 70 -0.522 10.280 9.191 1.00 0.00 N ATOM 294 CA GLY A 70 -1.701 9.795 9.889 1.00 0.00 C ATOM 295 C GLY A 70 -2.211 10.718 10.986 1.00 0.00 C ATOM 296 O GLY A 70 -1.447 11.433 11.632 1.00 0.00 O ATOM 0 H GLY A 70 0.298 10.411 9.784 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -2.499 9.639 9.163 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -1.474 8.823 10.326 1.00 0.00 H new ATOM 300 N GLY A 71 -3.534 10.671 11.167 1.00 0.00 N ATOM 301 CA GLY A 71 -4.263 11.280 12.265 1.00 0.00 C ATOM 302 C GLY A 71 -4.327 12.802 12.210 1.00 0.00 C ATOM 303 O GLY A 71 -3.323 13.477 12.427 1.00 0.00 O ATOM 0 H GLY A 71 -4.148 10.182 10.516 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -5.279 10.886 12.274 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.797 10.982 13.204 1.00 0.00 H new ATOM 307 N LEU A 72 -5.518 13.332 11.917 1.00 0.00 N ATOM 308 CA LEU A 72 -5.805 14.757 11.964 1.00 0.00 C ATOM 309 C LEU A 72 -7.216 14.954 12.517 1.00 0.00 C ATOM 310 O LEU A 72 -8.097 14.134 12.260 1.00 0.00 O ATOM 311 CB LEU A 72 -5.725 15.391 10.568 1.00 0.00 C ATOM 312 CG LEU A 72 -4.312 15.444 9.981 1.00 0.00 C ATOM 313 CD1 LEU A 72 -4.393 16.057 8.583 1.00 0.00 C ATOM 314 CD2 LEU A 72 -3.389 16.319 10.828 1.00 0.00 C ATOM 0 H LEU A 72 -6.320 12.767 11.636 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.064 15.239 12.602 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.367 14.830 9.889 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.123 16.404 10.618 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.911 14.431 9.956 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.395 16.103 8.148 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.036 15.442 7.953 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.807 17.063 8.650 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.394 16.335 10.383 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -3.785 17.334 10.868 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.329 15.913 11.838 1.00 0.00 H new ATOM 326 N PRO A 73 -7.443 16.032 13.274 1.00 0.00 N ATOM 327 CA PRO A 73 -8.746 16.377 13.815 1.00 0.00 C ATOM 328 C PRO A 73 -9.627 16.984 12.719 1.00 0.00 C ATOM 329 O PRO A 73 -9.147 17.237 11.613 1.00 0.00 O ATOM 330 CB PRO A 73 -8.435 17.386 14.918 1.00 0.00 C ATOM 331 CG PRO A 73 -7.237 18.135 14.335 1.00 0.00 C ATOM 332 CD PRO A 73 -6.445 17.011 13.671 1.00 0.00 C ATOM 0 HA PRO A 73 -9.297 15.518 14.198 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -9.277 18.051 15.112 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -8.191 16.897 15.861 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -7.543 18.896 13.617 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -6.657 18.640 15.108 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.887 17.377 12.809 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -5.720 16.578 14.360 1.00 0.00 H new ATOM 340 N PRO A 74 -10.914 17.221 13.009 1.00 0.00 N ATOM 341 CA PRO A 74 -11.849 17.865 12.098 1.00 0.00 C ATOM 342 C PRO A 74 -11.373 19.237 11.621 1.00 0.00 C ATOM 343 O PRO A 74 -10.368 19.761 12.096 1.00 0.00 O ATOM 344 CB PRO A 74 -13.158 17.987 12.884 1.00 0.00 C ATOM 345 CG PRO A 74 -13.063 16.866 13.914 1.00 0.00 C ATOM 346 CD PRO A 74 -11.576 16.870 14.251 1.00 0.00 C ATOM 0 HA PRO A 74 -11.958 17.276 11.187 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -13.250 18.963 13.361 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -14.027 17.865 12.237 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.680 17.064 14.790 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -13.386 15.908 13.506 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -11.351 17.591 15.037 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -11.250 15.894 14.611 1.00 0.00 H new ATOM 354 N ASP A 75 -12.118 19.811 10.671 1.00 0.00 N ATOM 355 CA ASP A 75 -11.785 21.094 10.060 1.00 0.00 C ATOM 356 C ASP A 75 -10.437 21.080 9.332 1.00 0.00 C ATOM 357 O ASP A 75 -10.394 20.740 8.151 1.00 0.00 O ATOM 358 CB ASP A 75 -11.931 22.236 11.071 1.00 0.00 C ATOM 359 CG ASP A 75 -11.764 23.596 10.393 1.00 0.00 C ATOM 360 OD1 ASP A 75 -12.518 23.859 9.430 1.00 0.00 O ATOM 361 OD2 ASP A 75 -10.882 24.359 10.844 1.00 0.00 O ATOM 0 H ASP A 75 -12.973 19.393 10.305 1.00 0.00 H new ATOM 0 HA ASP A 75 -12.513 21.281 9.271 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.910 22.181 11.547 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -11.186 22.125 11.859 1.00 0.00 H new ATOM 366 N ILE A 76 -9.341 21.442 10.010 1.00 0.00 N ATOM 367 CA ILE A 76 -8.032 21.532 9.381 1.00 0.00 C ATOM 368 C ILE A 76 -7.624 20.221 8.712 1.00 0.00 C ATOM 369 O ILE A 76 -7.724 19.141 9.287 1.00 0.00 O ATOM 370 CB ILE A 76 -6.972 21.975 10.396 1.00 0.00 C ATOM 371 CG1 ILE A 76 -6.970 21.055 11.623 1.00 0.00 C ATOM 372 CG2 ILE A 76 -7.240 23.426 10.804 1.00 0.00 C ATOM 373 CD1 ILE A 76 -5.802 21.345 12.560 1.00 0.00 C ATOM 0 H ILE A 76 -9.343 21.678 11.002 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.102 22.286 8.597 1.00 0.00 H new ATOM 0 HB ILE A 76 -5.986 21.908 9.935 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -7.907 21.175 12.166 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -6.922 20.016 11.296 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -6.489 23.746 11.526 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -7.193 24.066 9.923 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -8.230 23.501 11.254 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.844 20.668 13.414 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.863 21.199 12.027 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -5.864 22.375 12.910 1.00 0.00 H new ATOM 385 N ASP A 77 -7.157 20.346 7.470 1.00 0.00 N ATOM 386 CA ASP A 77 -6.650 19.250 6.665 1.00 0.00 C ATOM 387 C ASP A 77 -5.995 19.842 5.422 1.00 0.00 C ATOM 388 O ASP A 77 -6.338 20.954 5.027 1.00 0.00 O ATOM 389 CB ASP A 77 -7.807 18.342 6.254 1.00 0.00 C ATOM 390 CG ASP A 77 -7.380 17.380 5.154 1.00 0.00 C ATOM 391 OD1 ASP A 77 -6.557 16.488 5.456 1.00 0.00 O ATOM 392 OD2 ASP A 77 -7.888 17.557 4.026 1.00 0.00 O ATOM 0 H ASP A 77 -7.123 21.244 6.987 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.926 18.664 7.231 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.157 17.779 7.119 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.644 18.948 5.908 1.00 0.00 H new ATOM 397 N GLU A 78 -5.064 19.096 4.821 1.00 0.00 N ATOM 398 CA GLU A 78 -4.311 19.470 3.629 1.00 0.00 C ATOM 399 C GLU A 78 -3.444 20.723 3.805 1.00 0.00 C ATOM 400 O GLU A 78 -2.255 20.678 3.501 1.00 0.00 O ATOM 401 CB GLU A 78 -5.275 19.546 2.437 1.00 0.00 C ATOM 402 CG GLU A 78 -4.590 20.008 1.150 1.00 0.00 C ATOM 403 CD GLU A 78 -5.595 20.059 0.001 1.00 0.00 C ATOM 404 OE1 GLU A 78 -5.919 18.979 -0.541 1.00 0.00 O ATOM 405 OE2 GLU A 78 -6.035 21.182 -0.329 1.00 0.00 O ATOM 0 H GLU A 78 -4.806 18.173 5.171 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.573 18.693 3.431 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.722 18.565 2.274 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.088 20.231 2.676 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.148 20.993 1.299 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.776 19.328 0.900 1.00 0.00 H new ATOM 412 N ASP A 79 -4.002 21.834 4.287 1.00 0.00 N ATOM 413 CA ASP A 79 -3.254 23.071 4.439 1.00 0.00 C ATOM 414 C ASP A 79 -2.417 23.067 5.714 1.00 0.00 C ATOM 415 O ASP A 79 -1.317 23.616 5.733 1.00 0.00 O ATOM 416 CB ASP A 79 -4.239 24.237 4.476 1.00 0.00 C ATOM 417 CG ASP A 79 -3.511 25.580 4.516 1.00 0.00 C ATOM 418 OD1 ASP A 79 -2.887 25.930 3.489 1.00 0.00 O ATOM 419 OD2 ASP A 79 -3.585 26.247 5.572 1.00 0.00 O ATOM 0 H ASP A 79 -4.977 21.897 4.579 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.572 23.171 3.595 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -4.885 24.198 3.599 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.883 24.144 5.351 1.00 0.00 H new ATOM 424 N GLU A 80 -2.926 22.452 6.785 1.00 0.00 N ATOM 425 CA GLU A 80 -2.257 22.493 8.072 1.00 0.00 C ATOM 426 C GLU A 80 -1.052 21.548 8.088 1.00 0.00 C ATOM 427 O GLU A 80 -0.086 21.790 8.812 1.00 0.00 O ATOM 428 CB GLU A 80 -3.299 22.239 9.167 1.00 0.00 C ATOM 429 CG GLU A 80 -2.753 22.517 10.571 1.00 0.00 C ATOM 430 CD GLU A 80 -1.918 21.370 11.145 1.00 0.00 C ATOM 431 OE1 GLU A 80 -2.130 20.216 10.711 1.00 0.00 O ATOM 432 OE2 GLU A 80 -1.073 21.668 12.019 1.00 0.00 O ATOM 0 H GLU A 80 -3.798 21.923 6.779 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.828 23.476 8.268 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.170 22.869 8.988 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.637 21.204 9.110 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.143 23.420 10.542 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.588 22.718 11.242 1.00 0.00 H new ATOM 439 N ILE A 81 -1.091 20.471 7.295 1.00 0.00 N ATOM 440 CA ILE A 81 0.068 19.602 7.137 1.00 0.00 C ATOM 441 C ILE A 81 1.030 20.194 6.113 1.00 0.00 C ATOM 442 O ILE A 81 2.231 19.940 6.182 1.00 0.00 O ATOM 443 CB ILE A 81 -0.348 18.174 6.762 1.00 0.00 C ATOM 444 CG1 ILE A 81 -1.327 18.172 5.582 1.00 0.00 C ATOM 445 CG2 ILE A 81 -0.966 17.506 7.992 1.00 0.00 C ATOM 446 CD1 ILE A 81 -1.715 16.752 5.178 1.00 0.00 C ATOM 0 H ILE A 81 -1.910 20.186 6.758 1.00 0.00 H new ATOM 0 HA ILE A 81 0.585 19.538 8.095 1.00 0.00 H new ATOM 0 HB ILE A 81 0.531 17.612 6.444 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.223 18.732 5.850 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -0.874 18.682 4.732 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.267 16.489 7.741 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.233 17.479 8.798 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -1.839 18.074 8.314 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.410 16.789 4.339 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.822 16.200 4.885 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.191 16.251 6.021 1.00 0.00 H new ATOM 458 N THR A 82 0.527 20.987 5.160 1.00 0.00 N ATOM 459 CA THR A 82 1.408 21.672 4.224 1.00 0.00 C ATOM 460 C THR A 82 2.129 22.813 4.943 1.00 0.00 C ATOM 461 O THR A 82 3.083 23.374 4.410 1.00 0.00 O ATOM 462 CB THR A 82 0.627 22.141 2.988 1.00 0.00 C ATOM 463 OG1 THR A 82 0.058 21.021 2.347 1.00 0.00 O ATOM 464 CG2 THR A 82 1.540 22.828 1.974 1.00 0.00 C ATOM 0 H THR A 82 -0.468 21.165 5.022 1.00 0.00 H new ATOM 0 HA THR A 82 2.169 20.983 3.859 1.00 0.00 H new ATOM 0 HB THR A 82 -0.134 22.844 3.327 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.907 21.001 2.518 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.953 23.146 1.113 1.00 0.00 H new ATOM 0 HG22 THR A 82 2.007 23.698 2.436 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.312 22.131 1.649 1.00 0.00 H new ATOM 472 N ALA A 83 1.679 23.161 6.155 1.00 0.00 N ATOM 473 CA ALA A 83 2.361 24.140 6.988 1.00 0.00 C ATOM 474 C ALA A 83 3.219 23.473 8.069 1.00 0.00 C ATOM 475 O ALA A 83 4.121 24.113 8.609 1.00 0.00 O ATOM 476 CB ALA A 83 1.317 25.067 7.608 1.00 0.00 C ATOM 0 H ALA A 83 0.837 22.771 6.577 1.00 0.00 H new ATOM 0 HA ALA A 83 3.045 24.718 6.366 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.814 25.807 8.236 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.765 25.574 6.817 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.626 24.482 8.215 1.00 0.00 H new ATOM 482 N SER A 84 2.960 22.200 8.397 1.00 0.00 N ATOM 483 CA SER A 84 3.738 21.492 9.412 1.00 0.00 C ATOM 484 C SER A 84 5.099 21.052 8.882 1.00 0.00 C ATOM 485 O SER A 84 6.076 21.046 9.629 1.00 0.00 O ATOM 486 CB SER A 84 2.971 20.260 9.895 1.00 0.00 C ATOM 487 OG SER A 84 1.811 20.657 10.589 1.00 0.00 O ATOM 0 H SER A 84 2.218 21.644 7.973 1.00 0.00 H new ATOM 0 HA SER A 84 3.899 22.185 10.238 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.700 19.634 9.045 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.606 19.658 10.545 1.00 0.00 H new ATOM 0 HG SER A 84 1.170 21.047 9.959 1.00 0.00 H new ATOM 493 N PHE A 85 5.169 20.684 7.598 1.00 0.00 N ATOM 494 CA PHE A 85 6.402 20.189 7.000 1.00 0.00 C ATOM 495 C PHE A 85 7.050 21.232 6.089 1.00 0.00 C ATOM 496 O PHE A 85 8.027 20.926 5.408 1.00 0.00 O ATOM 497 CB PHE A 85 6.130 18.873 6.269 1.00 0.00 C ATOM 498 CG PHE A 85 5.623 17.775 7.176 1.00 0.00 C ATOM 499 CD1 PHE A 85 6.526 16.989 7.905 1.00 0.00 C ATOM 500 CD2 PHE A 85 4.245 17.540 7.289 1.00 0.00 C ATOM 501 CE1 PHE A 85 6.048 15.990 8.764 1.00 0.00 C ATOM 502 CE2 PHE A 85 3.767 16.544 8.149 1.00 0.00 C ATOM 503 CZ PHE A 85 4.670 15.779 8.899 1.00 0.00 C ATOM 0 H PHE A 85 4.379 20.722 6.954 1.00 0.00 H new ATOM 0 HA PHE A 85 7.122 19.995 7.795 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.399 19.049 5.480 1.00 0.00 H new ATOM 0 HB3 PHE A 85 7.047 18.539 5.784 1.00 0.00 H new ATOM 0 HD1 PHE A 85 7.589 17.153 7.805 1.00 0.00 H new ATOM 0 HD2 PHE A 85 3.550 18.130 6.710 1.00 0.00 H new ATOM 0 HE1 PHE A 85 6.744 15.382 9.323 1.00 0.00 H new ATOM 0 HE2 PHE A 85 2.705 16.366 8.234 1.00 0.00 H new ATOM 0 HZ PHE A 85 4.303 15.026 9.581 1.00 0.00 H new ATOM 513 N ARG A 86 6.518 22.458 6.071 1.00 0.00 N ATOM 514 CA ARG A 86 7.053 23.539 5.250 1.00 0.00 C ATOM 515 C ARG A 86 8.456 23.928 5.707 1.00 0.00 C ATOM 516 O ARG A 86 9.197 24.568 4.964 1.00 0.00 O ATOM 517 CB ARG A 86 6.095 24.729 5.326 1.00 0.00 C ATOM 518 CG ARG A 86 6.472 25.823 4.325 1.00 0.00 C ATOM 519 CD ARG A 86 5.371 26.884 4.275 1.00 0.00 C ATOM 520 NE ARG A 86 5.198 27.543 5.574 1.00 0.00 N ATOM 521 CZ ARG A 86 4.068 28.130 5.979 1.00 0.00 C ATOM 522 NH1 ARG A 86 2.995 28.164 5.191 1.00 0.00 N ATOM 523 NH2 ARG A 86 4.007 28.692 7.183 1.00 0.00 N ATOM 0 H ARG A 86 5.705 22.725 6.626 1.00 0.00 H new ATOM 0 HA ARG A 86 7.137 23.208 4.215 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.078 24.391 5.129 1.00 0.00 H new ATOM 0 HB3 ARG A 86 6.105 25.140 6.335 1.00 0.00 H new ATOM 0 HG2 ARG A 86 7.418 26.281 4.613 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.616 25.389 3.336 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.617 27.629 3.518 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.432 26.421 3.973 1.00 0.00 H new ATOM 0 HE ARG A 86 5.994 27.554 6.211 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.029 27.738 4.265 1.00 0.00 H new ATOM 0 HH12 ARG A 86 2.139 28.616 5.514 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.822 28.675 7.796 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.145 29.140 7.493 1.00 0.00 H new ATOM 537 N ARG A 87 8.823 23.542 6.933 1.00 0.00 N ATOM 538 CA ARG A 87 10.150 23.782 7.485 1.00 0.00 C ATOM 539 C ARG A 87 11.199 22.923 6.776 1.00 0.00 C ATOM 540 O ARG A 87 12.397 23.144 6.946 1.00 0.00 O ATOM 541 CB ARG A 87 10.118 23.492 8.986 1.00 0.00 C ATOM 542 CG ARG A 87 9.976 21.989 9.239 1.00 0.00 C ATOM 543 CD ARG A 87 9.786 21.713 10.728 1.00 0.00 C ATOM 544 NE ARG A 87 8.434 22.079 11.169 1.00 0.00 N ATOM 545 CZ ARG A 87 8.149 22.736 12.296 1.00 0.00 C ATOM 546 NH1 ARG A 87 9.112 23.120 13.133 1.00 0.00 N ATOM 547 NH2 ARG A 87 6.882 23.014 12.594 1.00 0.00 N ATOM 0 H ARG A 87 8.198 23.050 7.572 1.00 0.00 H new ATOM 0 HA ARG A 87 10.430 24.823 7.326 1.00 0.00 H new ATOM 0 HB2 ARG A 87 11.031 23.861 9.453 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.286 24.025 9.448 1.00 0.00 H new ATOM 0 HG2 ARG A 87 9.126 21.599 8.679 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.862 21.468 8.877 1.00 0.00 H new ATOM 0 HD2 ARG A 87 9.963 20.657 10.930 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.523 22.275 11.301 1.00 0.00 H new ATOM 0 HE ARG A 87 7.654 21.811 10.569 1.00 0.00 H new ATOM 0 HH11 ARG A 87 10.087 22.913 12.918 1.00 0.00 H new ATOM 0 HH12 ARG A 87 8.874 23.621 13.989 1.00 0.00 H new ATOM 0 HH21 ARG A 87 6.135 22.725 11.963 1.00 0.00 H new ATOM 0 HH22 ARG A 87 6.659 23.516 13.454 1.00 0.00 H new ATOM 561 N PHE A 88 10.739 21.946 5.987 1.00 0.00 N ATOM 562 CA PHE A 88 11.612 21.070 5.222 1.00 0.00 C ATOM 563 C PHE A 88 11.449 21.348 3.725 1.00 0.00 C ATOM 564 O PHE A 88 11.849 20.535 2.891 1.00 0.00 O ATOM 565 CB PHE A 88 11.293 19.615 5.569 1.00 0.00 C ATOM 566 CG PHE A 88 11.344 19.326 7.053 1.00 0.00 C ATOM 567 CD1 PHE A 88 12.552 19.462 7.749 1.00 0.00 C ATOM 568 CD2 PHE A 88 10.187 18.924 7.734 1.00 0.00 C ATOM 569 CE1 PHE A 88 12.606 19.190 9.123 1.00 0.00 C ATOM 570 CE2 PHE A 88 10.239 18.652 9.108 1.00 0.00 C ATOM 571 CZ PHE A 88 11.451 18.784 9.803 1.00 0.00 C ATOM 0 H PHE A 88 9.746 21.746 5.865 1.00 0.00 H new ATOM 0 HA PHE A 88 12.654 21.261 5.478 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.300 19.369 5.192 1.00 0.00 H new ATOM 0 HB3 PHE A 88 12.000 18.963 5.055 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.443 19.777 7.226 1.00 0.00 H new ATOM 0 HD2 PHE A 88 9.254 18.824 7.199 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.539 19.294 9.657 1.00 0.00 H new ATOM 0 HE2 PHE A 88 9.347 18.341 9.631 1.00 0.00 H new ATOM 0 HZ PHE A 88 11.493 18.573 10.861 1.00 0.00 H new ATOM 581 N GLY A 89 10.858 22.501 3.394 1.00 0.00 N ATOM 582 CA GLY A 89 10.546 22.863 2.021 1.00 0.00 C ATOM 583 C GLY A 89 9.079 22.564 1.713 1.00 0.00 C ATOM 584 O GLY A 89 8.434 21.815 2.446 1.00 0.00 O ATOM 0 H GLY A 89 10.585 23.207 4.078 1.00 0.00 H new ATOM 0 HA2 GLY A 89 10.749 23.922 1.862 1.00 0.00 H new ATOM 0 HA3 GLY A 89 11.188 22.309 1.337 1.00 0.00 H new ATOM 588 N PRO A 90 8.536 23.142 0.632 1.00 0.00 N ATOM 589 CA PRO A 90 7.151 22.953 0.227 1.00 0.00 C ATOM 590 C PRO A 90 6.802 21.480 0.018 1.00 0.00 C ATOM 591 O PRO A 90 7.655 20.685 -0.376 1.00 0.00 O ATOM 592 CB PRO A 90 6.995 23.738 -1.077 1.00 0.00 C ATOM 593 CG PRO A 90 8.100 24.790 -0.995 1.00 0.00 C ATOM 594 CD PRO A 90 9.218 24.040 -0.279 1.00 0.00 C ATOM 0 HA PRO A 90 6.472 23.304 1.004 1.00 0.00 H new ATOM 0 HB2 PRO A 90 7.117 23.096 -1.949 1.00 0.00 H new ATOM 0 HB3 PRO A 90 6.009 24.197 -1.154 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.409 25.132 -1.983 1.00 0.00 H new ATOM 0 HG3 PRO A 90 7.781 25.671 -0.438 1.00 0.00 H new ATOM 0 HD2 PRO A 90 9.841 23.490 -0.985 1.00 0.00 H new ATOM 0 HD3 PRO A 90 9.874 24.725 0.258 1.00 0.00 H new ATOM 602 N LEU A 91 5.545 21.118 0.284 1.00 0.00 N ATOM 603 CA LEU A 91 5.068 19.752 0.112 1.00 0.00 C ATOM 604 C LEU A 91 3.596 19.732 -0.289 1.00 0.00 C ATOM 605 O LEU A 91 2.915 20.755 -0.239 1.00 0.00 O ATOM 606 CB LEU A 91 5.369 18.913 1.365 1.00 0.00 C ATOM 607 CG LEU A 91 4.631 19.231 2.674 1.00 0.00 C ATOM 608 CD1 LEU A 91 4.833 20.672 3.140 1.00 0.00 C ATOM 609 CD2 LEU A 91 3.137 18.922 2.590 1.00 0.00 C ATOM 0 H LEU A 91 4.834 21.765 0.624 1.00 0.00 H new ATOM 0 HA LEU A 91 5.610 19.287 -0.711 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.166 17.871 1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.438 18.991 1.563 1.00 0.00 H new ATOM 0 HG LEU A 91 5.081 18.573 3.417 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.287 20.834 4.069 1.00 0.00 H new ATOM 0 HD12 LEU A 91 5.895 20.855 3.306 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.462 21.356 2.377 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.661 19.164 3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 91 2.686 19.518 1.796 1.00 0.00 H new ATOM 0 HD23 LEU A 91 2.996 17.863 2.373 1.00 0.00 H new ATOM 621 N ILE A 92 3.117 18.551 -0.690 1.00 0.00 N ATOM 622 CA ILE A 92 1.737 18.364 -1.122 1.00 0.00 C ATOM 623 C ILE A 92 1.185 17.064 -0.538 1.00 0.00 C ATOM 624 O ILE A 92 1.915 16.316 0.108 1.00 0.00 O ATOM 625 CB ILE A 92 1.655 18.380 -2.655 1.00 0.00 C ATOM 626 CG1 ILE A 92 2.866 17.690 -3.293 1.00 0.00 C ATOM 627 CG2 ILE A 92 1.559 19.834 -3.124 1.00 0.00 C ATOM 628 CD1 ILE A 92 2.667 17.493 -4.794 1.00 0.00 C ATOM 0 H ILE A 92 3.678 17.700 -0.723 1.00 0.00 H new ATOM 0 HA ILE A 92 1.123 19.186 -0.753 1.00 0.00 H new ATOM 0 HB ILE A 92 0.770 17.826 -2.968 1.00 0.00 H new ATOM 0 HG12 ILE A 92 3.761 18.287 -3.118 1.00 0.00 H new ATOM 0 HG13 ILE A 92 3.029 16.724 -2.816 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.500 19.862 -4.212 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.667 20.295 -2.700 1.00 0.00 H new ATOM 0 HG23 ILE A 92 2.442 20.382 -2.794 1.00 0.00 H new ATOM 0 HD11 ILE A 92 3.544 17.001 -5.216 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.786 16.875 -4.966 1.00 0.00 H new ATOM 0 HD13 ILE A 92 2.529 18.462 -5.273 1.00 0.00 H new ATOM 640 N VAL A 93 -0.104 16.789 -0.761 1.00 0.00 N ATOM 641 CA VAL A 93 -0.761 15.625 -0.179 1.00 0.00 C ATOM 642 C VAL A 93 -1.923 15.162 -1.059 1.00 0.00 C ATOM 643 O VAL A 93 -2.473 15.952 -1.827 1.00 0.00 O ATOM 644 CB VAL A 93 -1.245 15.993 1.230 1.00 0.00 C ATOM 645 CG1 VAL A 93 -2.259 17.136 1.175 1.00 0.00 C ATOM 646 CG2 VAL A 93 -1.886 14.811 1.955 1.00 0.00 C ATOM 0 H VAL A 93 -0.712 17.363 -1.345 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.057 14.796 -0.115 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.358 16.300 1.784 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.588 17.380 2.185 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.795 18.013 0.723 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -3.118 16.832 0.577 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.211 15.125 2.947 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.746 14.458 1.386 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.159 14.005 2.050 1.00 0.00 H new ATOM 656 N ASP A 94 -2.300 13.884 -0.948 1.00 0.00 N ATOM 657 CA ASP A 94 -3.448 13.345 -1.665 1.00 0.00 C ATOM 658 C ASP A 94 -4.015 12.114 -0.953 1.00 0.00 C ATOM 659 O ASP A 94 -3.428 11.611 0.005 1.00 0.00 O ATOM 660 CB ASP A 94 -3.063 12.995 -3.107 1.00 0.00 C ATOM 661 CG ASP A 94 -2.110 11.804 -3.196 1.00 0.00 C ATOM 662 OD1 ASP A 94 -2.589 10.662 -3.020 1.00 0.00 O ATOM 663 OD2 ASP A 94 -0.910 12.052 -3.440 1.00 0.00 O ATOM 0 H ASP A 94 -1.818 13.203 -0.362 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.222 14.112 -1.684 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -3.966 12.774 -3.675 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -2.597 13.863 -3.574 1.00 0.00 H new ATOM 668 N TRP A 95 -5.166 11.645 -1.443 1.00 0.00 N ATOM 669 CA TRP A 95 -5.803 10.423 -0.967 1.00 0.00 C ATOM 670 C TRP A 95 -6.774 9.965 -2.063 1.00 0.00 C ATOM 671 O TRP A 95 -7.108 10.774 -2.928 1.00 0.00 O ATOM 672 CB TRP A 95 -6.470 10.698 0.388 1.00 0.00 C ATOM 673 CG TRP A 95 -7.378 11.885 0.468 1.00 0.00 C ATOM 674 CD1 TRP A 95 -8.685 11.885 0.135 1.00 0.00 C ATOM 675 CD2 TRP A 95 -7.089 13.253 0.905 1.00 0.00 C ATOM 676 NE1 TRP A 95 -9.229 13.133 0.336 1.00 0.00 N ATOM 677 CE2 TRP A 95 -8.281 14.025 0.790 1.00 0.00 C ATOM 678 CE3 TRP A 95 -5.948 13.919 1.395 1.00 0.00 C ATOM 679 CZ2 TRP A 95 -8.332 15.385 1.113 1.00 0.00 C ATOM 680 CZ3 TRP A 95 -5.990 15.284 1.724 1.00 0.00 C ATOM 681 CH2 TRP A 95 -7.172 16.018 1.568 1.00 0.00 C ATOM 0 H TRP A 95 -5.683 12.111 -2.189 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.094 9.615 -0.789 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -7.042 9.814 0.670 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.685 10.821 1.134 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.227 11.028 -0.236 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.208 13.368 0.170 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.026 13.371 1.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.254 15.938 1.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.103 15.771 2.101 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.187 17.073 1.799 1.00 0.00 H new ATOM 692 N PRO A 96 -7.255 8.710 -2.091 1.00 0.00 N ATOM 693 CA PRO A 96 -8.022 8.215 -3.225 1.00 0.00 C ATOM 694 C PRO A 96 -9.406 8.871 -3.263 1.00 0.00 C ATOM 695 O PRO A 96 -10.086 8.837 -4.289 1.00 0.00 O ATOM 696 CB PRO A 96 -8.146 6.712 -3.011 1.00 0.00 C ATOM 697 CG PRO A 96 -8.219 6.652 -1.496 1.00 0.00 C ATOM 698 CD PRO A 96 -7.137 7.660 -1.097 1.00 0.00 C ATOM 0 HA PRO A 96 -7.537 8.447 -4.173 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -9.036 6.298 -3.485 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -7.290 6.165 -3.407 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.202 6.936 -1.121 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -8.009 5.653 -1.115 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.300 8.043 -0.090 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.145 7.208 -1.109 1.00 0.00 H new ATOM 706 N HIS A 97 -9.821 9.470 -2.140 1.00 0.00 N ATOM 707 CA HIS A 97 -11.110 10.136 -2.004 1.00 0.00 C ATOM 708 C HIS A 97 -11.020 11.606 -2.428 1.00 0.00 C ATOM 709 O HIS A 97 -12.013 12.327 -2.353 1.00 0.00 O ATOM 710 CB HIS A 97 -11.620 10.040 -0.556 1.00 0.00 C ATOM 711 CG HIS A 97 -11.295 8.764 0.186 1.00 0.00 C ATOM 712 ND1 HIS A 97 -10.059 8.393 0.643 1.00 0.00 N flip ATOM 713 CD2 HIS A 97 -12.220 7.771 0.524 1.00 0.00 C flip ATOM 714 CE1 HIS A 97 -10.226 7.194 1.291 1.00 0.00 C flip ATOM 715 NE2 HIS A 97 -11.518 6.841 1.193 1.00 0.00 N flip ATOM 0 H HIS A 97 -9.257 9.503 -1.290 1.00 0.00 H new ATOM 0 HA HIS A 97 -11.815 9.629 -2.663 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -11.209 10.878 0.008 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -12.703 10.163 -0.566 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.275 7.755 0.296 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -9.452 6.632 1.793 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -11.913 5.982 1.575 1.00 0.00 H new ATOM 723 N LYS A 98 -9.836 12.053 -2.872 1.00 0.00 N ATOM 724 CA LYS A 98 -9.578 13.444 -3.231 1.00 0.00 C ATOM 725 C LYS A 98 -10.438 13.875 -4.417 1.00 0.00 C ATOM 726 O LYS A 98 -10.777 15.051 -4.529 1.00 0.00 O ATOM 727 CB LYS A 98 -8.085 13.566 -3.562 1.00 0.00 C ATOM 728 CG LYS A 98 -7.599 14.964 -3.963 1.00 0.00 C ATOM 729 CD LYS A 98 -7.308 15.877 -2.769 1.00 0.00 C ATOM 730 CE LYS A 98 -8.575 16.444 -2.133 1.00 0.00 C ATOM 731 NZ LYS A 98 -8.235 17.444 -1.104 1.00 0.00 N ATOM 0 H LYS A 98 -9.025 11.446 -2.991 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.837 14.101 -2.401 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.513 13.239 -2.694 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -7.855 12.876 -4.374 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -6.695 14.867 -4.564 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.353 15.434 -4.594 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -6.749 15.318 -2.018 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -6.671 16.700 -3.094 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -9.200 16.901 -2.900 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -9.157 15.638 -1.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -9.030 18.105 -0.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -8.047 16.963 -0.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -7.388 17.971 -1.398 1.00 0.00 H new ATOM 745 N ALA A 99 -10.788 12.927 -5.292 1.00 0.00 N ATOM 746 CA ALA A 99 -11.617 13.171 -6.467 1.00 0.00 C ATOM 747 C ALA A 99 -11.129 14.358 -7.305 1.00 0.00 C ATOM 748 O ALA A 99 -11.926 14.994 -7.992 1.00 0.00 O ATOM 749 CB ALA A 99 -13.080 13.308 -6.040 1.00 0.00 C ATOM 0 H ALA A 99 -10.496 11.954 -5.198 1.00 0.00 H new ATOM 0 HA ALA A 99 -11.531 12.311 -7.131 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.700 13.490 -6.918 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.404 12.389 -5.552 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.180 14.142 -5.346 1.00 0.00 H new ATOM 755 N GLU A 100 -9.825 14.657 -7.250 1.00 0.00 N ATOM 756 CA GLU A 100 -9.226 15.800 -7.934 1.00 0.00 C ATOM 757 C GLU A 100 -9.940 17.114 -7.596 1.00 0.00 C ATOM 758 O GLU A 100 -9.886 18.072 -8.367 1.00 0.00 O ATOM 759 CB GLU A 100 -9.142 15.548 -9.444 1.00 0.00 C ATOM 760 CG GLU A 100 -8.322 14.293 -9.744 1.00 0.00 C ATOM 761 CD GLU A 100 -8.205 14.071 -11.250 1.00 0.00 C ATOM 762 OE1 GLU A 100 -9.095 13.389 -11.807 1.00 0.00 O ATOM 763 OE2 GLU A 100 -7.228 14.587 -11.836 1.00 0.00 O ATOM 0 H GLU A 100 -9.152 14.102 -6.722 1.00 0.00 H new ATOM 0 HA GLU A 100 -8.206 15.912 -7.566 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.146 15.438 -9.855 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.689 16.409 -9.936 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.328 14.389 -9.307 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -8.792 13.426 -9.279 1.00 0.00 H new ATOM 770 N SER A 101 -10.610 17.159 -6.441 1.00 0.00 N ATOM 771 CA SER A 101 -11.381 18.309 -5.998 1.00 0.00 C ATOM 772 C SER A 101 -10.615 19.117 -4.952 1.00 0.00 C ATOM 773 O SER A 101 -9.623 18.651 -4.393 1.00 0.00 O ATOM 774 CB SER A 101 -12.727 17.825 -5.457 1.00 0.00 C ATOM 775 OG SER A 101 -13.535 18.930 -5.105 1.00 0.00 O ATOM 0 H SER A 101 -10.628 16.381 -5.781 1.00 0.00 H new ATOM 0 HA SER A 101 -11.556 18.975 -6.843 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.233 17.219 -6.209 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.570 17.188 -4.587 1.00 0.00 H new ATOM 0 HG SER A 101 -14.395 18.610 -4.761 1.00 0.00 H new ATOM 781 N LYS A 102 -11.087 20.341 -4.689 1.00 0.00 N ATOM 782 CA LYS A 102 -10.477 21.254 -3.731 1.00 0.00 C ATOM 783 C LYS A 102 -11.017 20.999 -2.320 1.00 0.00 C ATOM 784 O LYS A 102 -10.685 21.727 -1.386 1.00 0.00 O ATOM 785 CB LYS A 102 -10.726 22.688 -4.220 1.00 0.00 C ATOM 786 CG LYS A 102 -10.013 23.811 -3.452 1.00 0.00 C ATOM 787 CD LYS A 102 -8.495 23.882 -3.670 1.00 0.00 C ATOM 788 CE LYS A 102 -7.692 22.774 -2.985 1.00 0.00 C ATOM 789 NZ LYS A 102 -7.981 22.701 -1.541 1.00 0.00 N ATOM 0 H LYS A 102 -11.915 20.725 -5.145 1.00 0.00 H new ATOM 0 HA LYS A 102 -9.401 21.091 -3.668 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -10.427 22.748 -5.266 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -11.799 22.879 -4.184 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -10.452 24.765 -3.743 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -10.207 23.682 -2.387 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -8.295 23.847 -4.741 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -8.136 24.846 -3.310 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -7.924 21.816 -3.451 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -6.627 22.952 -3.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -7.312 22.047 -1.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -7.883 23.646 -1.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -8.952 22.358 -1.398 1.00 0.00 H new ATOM 803 N SER A 103 -11.850 19.965 -2.158 1.00 0.00 N ATOM 804 CA SER A 103 -12.468 19.616 -0.884 1.00 0.00 C ATOM 805 C SER A 103 -11.425 19.324 0.196 1.00 0.00 C ATOM 806 O SER A 103 -10.256 19.084 -0.104 1.00 0.00 O ATOM 807 CB SER A 103 -13.384 18.408 -1.080 1.00 0.00 C ATOM 808 OG SER A 103 -12.636 17.308 -1.554 1.00 0.00 O ATOM 0 H SER A 103 -12.114 19.342 -2.921 1.00 0.00 H new ATOM 0 HA SER A 103 -13.052 20.471 -0.543 1.00 0.00 H new ATOM 0 HB2 SER A 103 -13.867 18.151 -0.138 1.00 0.00 H new ATOM 0 HB3 SER A 103 -14.176 18.652 -1.788 1.00 0.00 H new ATOM 0 HG SER A 103 -13.229 16.537 -1.676 1.00 0.00 H new ATOM 814 N TYR A 104 -11.859 19.345 1.460 1.00 0.00 N ATOM 815 CA TYR A 104 -10.984 19.150 2.607 1.00 0.00 C ATOM 816 C TYR A 104 -11.495 18.035 3.518 1.00 0.00 C ATOM 817 O TYR A 104 -12.635 17.591 3.396 1.00 0.00 O ATOM 818 CB TYR A 104 -10.877 20.458 3.395 1.00 0.00 C ATOM 819 CG TYR A 104 -10.161 21.576 2.673 1.00 0.00 C ATOM 820 CD1 TYR A 104 -8.767 21.686 2.778 1.00 0.00 C ATOM 821 CD2 TYR A 104 -10.881 22.502 1.904 1.00 0.00 C ATOM 822 CE1 TYR A 104 -8.088 22.725 2.128 1.00 0.00 C ATOM 823 CE2 TYR A 104 -10.209 23.545 1.250 1.00 0.00 C ATOM 824 CZ TYR A 104 -8.810 23.662 1.363 1.00 0.00 C ATOM 825 OH TYR A 104 -8.157 24.680 0.732 1.00 0.00 O ATOM 0 H TYR A 104 -12.835 19.499 1.712 1.00 0.00 H new ATOM 0 HA TYR A 104 -10.001 18.856 2.240 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -11.882 20.795 3.651 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -10.358 20.259 4.333 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -8.214 20.966 3.363 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -11.954 22.412 1.815 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -7.015 22.807 2.213 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -10.764 24.259 0.660 1.00 0.00 H new ATOM 0 HH TYR A 104 -8.805 25.234 0.248 1.00 0.00 H new ATOM 835 N PHE A 105 -10.617 17.606 4.428 1.00 0.00 N ATOM 836 CA PHE A 105 -10.837 16.586 5.446 1.00 0.00 C ATOM 837 C PHE A 105 -11.293 15.238 4.878 1.00 0.00 C ATOM 838 O PHE A 105 -12.460 15.072 4.523 1.00 0.00 O ATOM 839 CB PHE A 105 -11.791 17.112 6.518 1.00 0.00 C ATOM 840 CG PHE A 105 -11.923 16.180 7.704 1.00 0.00 C ATOM 841 CD1 PHE A 105 -10.844 16.012 8.584 1.00 0.00 C ATOM 842 CD2 PHE A 105 -13.119 15.482 7.924 1.00 0.00 C ATOM 843 CE1 PHE A 105 -10.957 15.142 9.677 1.00 0.00 C ATOM 844 CE2 PHE A 105 -13.233 14.616 9.021 1.00 0.00 C ATOM 845 CZ PHE A 105 -12.152 14.445 9.897 1.00 0.00 C ATOM 0 H PHE A 105 -9.673 17.990 4.473 1.00 0.00 H new ATOM 0 HA PHE A 105 -9.871 16.380 5.907 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -11.439 18.084 6.864 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -12.775 17.269 6.075 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -9.924 16.554 8.419 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -13.952 15.611 7.249 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -10.123 15.009 10.350 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -14.155 14.080 9.191 1.00 0.00 H new ATOM 0 HZ PHE A 105 -12.240 13.777 10.741 1.00 0.00 H new ATOM 855 N PRO A 106 -10.379 14.262 4.787 1.00 0.00 N ATOM 856 CA PRO A 106 -10.690 12.907 4.368 1.00 0.00 C ATOM 857 C PRO A 106 -11.497 12.206 5.465 1.00 0.00 C ATOM 858 O PRO A 106 -11.581 12.715 6.581 1.00 0.00 O ATOM 859 CB PRO A 106 -9.335 12.245 4.111 1.00 0.00 C ATOM 860 CG PRO A 106 -8.390 12.989 5.048 1.00 0.00 C ATOM 861 CD PRO A 106 -8.967 14.401 5.089 1.00 0.00 C ATOM 0 HA PRO A 106 -11.305 12.861 3.469 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -9.361 11.178 4.332 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -9.030 12.347 3.070 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.368 12.536 6.039 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.367 12.984 4.673 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -8.820 14.855 6.069 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -8.474 15.046 4.362 1.00 0.00 H new ATOM 869 N PRO A 107 -12.091 11.043 5.161 1.00 0.00 N ATOM 870 CA PRO A 107 -13.012 10.325 6.034 1.00 0.00 C ATOM 871 C PRO A 107 -12.597 10.191 7.503 1.00 0.00 C ATOM 872 O PRO A 107 -13.472 10.053 8.356 1.00 0.00 O ATOM 873 CB PRO A 107 -13.153 8.946 5.390 1.00 0.00 C ATOM 874 CG PRO A 107 -12.990 9.248 3.903 1.00 0.00 C ATOM 875 CD PRO A 107 -11.922 10.337 3.902 1.00 0.00 C ATOM 0 HA PRO A 107 -13.939 10.894 6.104 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.391 8.253 5.748 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -14.121 8.495 5.607 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -12.673 8.368 3.343 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -13.922 9.593 3.455 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -10.923 9.908 3.823 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -12.048 11.010 3.054 1.00 0.00 H new ATOM 883 N LYS A 108 -11.297 10.227 7.825 1.00 0.00 N ATOM 884 CA LYS A 108 -10.858 10.152 9.218 1.00 0.00 C ATOM 885 C LYS A 108 -9.528 10.881 9.445 1.00 0.00 C ATOM 886 O LYS A 108 -8.809 10.598 10.401 1.00 0.00 O ATOM 887 CB LYS A 108 -10.809 8.687 9.664 1.00 0.00 C ATOM 888 CG LYS A 108 -11.353 8.470 11.083 1.00 0.00 C ATOM 889 CD LYS A 108 -10.529 9.191 12.153 1.00 0.00 C ATOM 890 CE LYS A 108 -11.004 8.821 13.560 1.00 0.00 C ATOM 891 NZ LYS A 108 -12.388 9.269 13.804 1.00 0.00 N ATOM 0 H LYS A 108 -10.541 10.307 7.145 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.585 10.673 9.841 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -11.385 8.081 8.964 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -9.779 8.334 9.619 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -12.384 8.820 11.129 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -11.368 7.402 11.302 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -9.476 8.931 12.042 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -10.608 10.269 12.011 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -10.942 7.741 13.693 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -10.340 9.271 14.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -12.634 9.108 14.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -12.468 10.283 13.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -13.039 8.732 13.196 1.00 0.00 H new ATOM 905 N GLY A 109 -9.186 11.826 8.568 1.00 0.00 N ATOM 906 CA GLY A 109 -8.027 12.683 8.771 1.00 0.00 C ATOM 907 C GLY A 109 -6.673 12.060 8.418 1.00 0.00 C ATOM 908 O GLY A 109 -5.655 12.721 8.605 1.00 0.00 O ATOM 0 H GLY A 109 -9.701 12.014 7.708 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -8.157 13.587 8.176 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.004 12.991 9.816 1.00 0.00 H new ATOM 912 N TYR A 110 -6.612 10.820 7.915 1.00 0.00 N ATOM 913 CA TYR A 110 -5.344 10.257 7.463 1.00 0.00 C ATOM 914 C TYR A 110 -5.137 10.620 5.990 1.00 0.00 C ATOM 915 O TYR A 110 -6.109 10.795 5.257 1.00 0.00 O ATOM 916 CB TYR A 110 -5.241 8.742 7.671 1.00 0.00 C ATOM 917 CG TYR A 110 -6.163 8.098 8.684 1.00 0.00 C ATOM 918 CD1 TYR A 110 -5.942 8.224 10.065 1.00 0.00 C ATOM 919 CD2 TYR A 110 -7.249 7.348 8.220 1.00 0.00 C ATOM 920 CE1 TYR A 110 -6.815 7.614 10.978 1.00 0.00 C ATOM 921 CE2 TYR A 110 -8.096 6.693 9.121 1.00 0.00 C ATOM 922 CZ TYR A 110 -7.888 6.829 10.509 1.00 0.00 C ATOM 923 OH TYR A 110 -8.722 6.207 11.390 1.00 0.00 O ATOM 0 H TYR A 110 -7.415 10.200 7.814 1.00 0.00 H new ATOM 0 HA TYR A 110 -4.553 10.690 8.076 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -5.415 8.261 6.709 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -4.215 8.514 7.961 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -5.097 8.792 10.425 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -7.435 7.274 7.159 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.665 7.746 12.039 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.908 6.084 8.754 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.407 5.709 10.896 1.00 0.00 H new ATOM 933 N ALA A 111 -3.880 10.733 5.549 1.00 0.00 N ATOM 934 CA ALA A 111 -3.568 11.126 4.182 1.00 0.00 C ATOM 935 C ALA A 111 -2.207 10.575 3.751 1.00 0.00 C ATOM 936 O ALA A 111 -1.568 9.833 4.493 1.00 0.00 O ATOM 937 CB ALA A 111 -3.581 12.652 4.104 1.00 0.00 C ATOM 0 H ALA A 111 -3.060 10.555 6.129 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.314 10.713 3.503 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.349 12.966 3.086 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.568 13.022 4.382 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.835 13.058 4.788 1.00 0.00 H new ATOM 943 N PHE A 112 -1.757 10.937 2.545 1.00 0.00 N ATOM 944 CA PHE A 112 -0.500 10.454 1.996 1.00 0.00 C ATOM 945 C PHE A 112 0.253 11.665 1.458 1.00 0.00 C ATOM 946 O PHE A 112 -0.221 12.351 0.555 1.00 0.00 O ATOM 947 CB PHE A 112 -0.792 9.390 0.936 1.00 0.00 C ATOM 948 CG PHE A 112 -1.902 8.453 1.362 1.00 0.00 C ATOM 949 CD1 PHE A 112 -1.693 7.513 2.380 1.00 0.00 C ATOM 950 CD2 PHE A 112 -3.155 8.536 0.743 1.00 0.00 C ATOM 951 CE1 PHE A 112 -2.749 6.694 2.805 1.00 0.00 C ATOM 952 CE2 PHE A 112 -4.214 7.726 1.175 1.00 0.00 C ATOM 953 CZ PHE A 112 -4.016 6.810 2.215 1.00 0.00 C ATOM 0 H PHE A 112 -2.260 11.574 1.927 1.00 0.00 H new ATOM 0 HA PHE A 112 0.128 9.971 2.744 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -1.068 9.877 0.001 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.113 8.815 0.741 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.719 7.419 2.837 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -3.306 9.228 -0.072 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -2.586 5.971 3.590 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -5.183 7.808 0.705 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.834 6.196 2.561 1.00 0.00 H new ATOM 963 N LEU A 113 1.433 11.923 2.023 1.00 0.00 N ATOM 964 CA LEU A 113 2.149 13.164 1.798 1.00 0.00 C ATOM 965 C LEU A 113 3.267 12.988 0.769 1.00 0.00 C ATOM 966 O LEU A 113 3.973 11.980 0.761 1.00 0.00 O ATOM 967 CB LEU A 113 2.580 13.676 3.177 1.00 0.00 C ATOM 968 CG LEU A 113 3.024 15.137 3.237 1.00 0.00 C ATOM 969 CD1 LEU A 113 2.912 15.609 4.684 1.00 0.00 C ATOM 970 CD2 LEU A 113 4.482 15.283 2.844 1.00 0.00 C ATOM 0 H LEU A 113 1.913 11.274 2.647 1.00 0.00 H new ATOM 0 HA LEU A 113 1.525 13.930 1.338 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.749 13.540 3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.399 13.052 3.535 1.00 0.00 H new ATOM 0 HG LEU A 113 2.398 15.714 2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.224 16.651 4.752 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.878 15.517 5.018 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.553 14.996 5.317 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.769 16.333 2.896 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.103 14.703 3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.623 14.918 1.827 1.00 0.00 H new ATOM 982 N LEU A 114 3.409 13.994 -0.096 1.00 0.00 N ATOM 983 CA LEU A 114 4.305 13.945 -1.243 1.00 0.00 C ATOM 984 C LEU A 114 5.356 15.052 -1.164 1.00 0.00 C ATOM 985 O LEU A 114 5.129 16.095 -0.555 1.00 0.00 O ATOM 986 CB LEU A 114 3.470 14.117 -2.518 1.00 0.00 C ATOM 987 CG LEU A 114 2.957 12.805 -3.117 1.00 0.00 C ATOM 988 CD1 LEU A 114 1.952 12.099 -2.212 1.00 0.00 C ATOM 989 CD2 LEU A 114 2.265 13.134 -4.439 1.00 0.00 C ATOM 0 H LEU A 114 2.898 14.873 -0.015 1.00 0.00 H new ATOM 0 HA LEU A 114 4.825 12.987 -1.252 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.618 14.759 -2.296 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.072 14.633 -3.266 1.00 0.00 H new ATOM 0 HG LEU A 114 3.808 12.137 -3.248 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.622 11.175 -2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.422 11.868 -1.256 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.093 12.749 -2.046 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.888 12.216 -4.891 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.435 13.816 -4.255 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.978 13.605 -5.116 1.00 0.00 H new ATOM 1001 N PHE A 115 6.510 14.809 -1.792 1.00 0.00 N ATOM 1002 CA PHE A 115 7.629 15.740 -1.845 1.00 0.00 C ATOM 1003 C PHE A 115 8.253 15.718 -3.243 1.00 0.00 C ATOM 1004 O PHE A 115 7.752 15.034 -4.135 1.00 0.00 O ATOM 1005 CB PHE A 115 8.647 15.358 -0.768 1.00 0.00 C ATOM 1006 CG PHE A 115 8.442 16.079 0.545 1.00 0.00 C ATOM 1007 CD1 PHE A 115 8.980 17.363 0.712 1.00 0.00 C ATOM 1008 CD2 PHE A 115 7.727 15.479 1.593 1.00 0.00 C ATOM 1009 CE1 PHE A 115 8.834 18.037 1.932 1.00 0.00 C ATOM 1010 CE2 PHE A 115 7.590 16.153 2.816 1.00 0.00 C ATOM 1011 CZ PHE A 115 8.145 17.428 2.987 1.00 0.00 C ATOM 0 H PHE A 115 6.691 13.937 -2.288 1.00 0.00 H new ATOM 0 HA PHE A 115 7.286 16.756 -1.650 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.593 14.283 -0.594 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.650 15.571 -1.137 1.00 0.00 H new ATOM 0 HD1 PHE A 115 9.509 17.835 -0.103 1.00 0.00 H new ATOM 0 HD2 PHE A 115 7.284 14.503 1.459 1.00 0.00 H new ATOM 0 HE1 PHE A 115 9.252 19.025 2.058 1.00 0.00 H new ATOM 0 HE2 PHE A 115 7.054 15.687 3.629 1.00 0.00 H new ATOM 0 HZ PHE A 115 8.041 17.940 3.932 1.00 0.00 H new ATOM 1021 N GLN A 116 9.347 16.463 -3.444 1.00 0.00 N ATOM 1022 CA GLN A 116 9.986 16.585 -4.748 1.00 0.00 C ATOM 1023 C GLN A 116 11.348 15.895 -4.754 1.00 0.00 C ATOM 1024 O GLN A 116 11.816 15.457 -5.802 1.00 0.00 O ATOM 1025 CB GLN A 116 10.163 18.066 -5.105 1.00 0.00 C ATOM 1026 CG GLN A 116 8.892 18.894 -4.886 1.00 0.00 C ATOM 1027 CD GLN A 116 8.685 19.287 -3.425 1.00 0.00 C ATOM 1028 OE1 GLN A 116 9.558 19.096 -2.583 1.00 0.00 O ATOM 1029 NE2 GLN A 116 7.522 19.846 -3.106 1.00 0.00 N ATOM 0 H GLN A 116 9.808 16.994 -2.706 1.00 0.00 H new ATOM 0 HA GLN A 116 9.347 16.102 -5.487 1.00 0.00 H new ATOM 0 HB2 GLN A 116 10.970 18.484 -4.504 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.467 18.148 -6.148 1.00 0.00 H new ATOM 0 HG2 GLN A 116 8.942 19.796 -5.496 1.00 0.00 H new ATOM 0 HG3 GLN A 116 8.029 18.324 -5.230 1.00 0.00 H new ATOM 0 HE21 GLN A 116 6.813 19.994 -3.824 1.00 0.00 H new ATOM 0 HE22 GLN A 116 7.338 20.127 -2.143 1.00 0.00 H new ATOM 1038 N ASP A 117 11.978 15.801 -3.578 1.00 0.00 N ATOM 1039 CA ASP A 117 13.293 15.199 -3.443 1.00 0.00 C ATOM 1040 C ASP A 117 13.392 14.363 -2.169 1.00 0.00 C ATOM 1041 O ASP A 117 12.586 14.516 -1.252 1.00 0.00 O ATOM 1042 CB ASP A 117 14.335 16.315 -3.414 1.00 0.00 C ATOM 1043 CG ASP A 117 14.452 17.022 -4.761 1.00 0.00 C ATOM 1044 OD1 ASP A 117 15.107 16.449 -5.658 1.00 0.00 O ATOM 1045 OD2 ASP A 117 13.884 18.131 -4.884 1.00 0.00 O ATOM 0 H ASP A 117 11.585 16.141 -2.700 1.00 0.00 H new ATOM 0 HA ASP A 117 13.469 14.534 -4.289 1.00 0.00 H new ATOM 0 HB2 ASP A 117 14.068 17.041 -2.646 1.00 0.00 H new ATOM 0 HB3 ASP A 117 15.304 15.899 -3.137 1.00 0.00 H new ATOM 1050 N GLU A 118 14.386 13.471 -2.114 1.00 0.00 N ATOM 1051 CA GLU A 118 14.597 12.621 -0.950 1.00 0.00 C ATOM 1052 C GLU A 118 15.305 13.378 0.173 1.00 0.00 C ATOM 1053 O GLU A 118 15.339 12.899 1.304 1.00 0.00 O ATOM 1054 CB GLU A 118 15.412 11.382 -1.326 1.00 0.00 C ATOM 1055 CG GLU A 118 14.570 10.365 -2.096 1.00 0.00 C ATOM 1056 CD GLU A 118 14.234 10.831 -3.512 1.00 0.00 C ATOM 1057 OE1 GLU A 118 15.178 11.221 -4.236 1.00 0.00 O ATOM 1058 OE2 GLU A 118 13.032 10.795 -3.859 1.00 0.00 O ATOM 0 H GLU A 118 15.057 13.323 -2.868 1.00 0.00 H new ATOM 0 HA GLU A 118 13.615 12.311 -0.592 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.268 11.679 -1.932 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.807 10.918 -0.422 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.108 9.418 -2.147 1.00 0.00 H new ATOM 0 HG3 GLU A 118 13.645 10.177 -1.550 1.00 0.00 H new ATOM 1065 N SER A 119 15.869 14.554 -0.118 1.00 0.00 N ATOM 1066 CA SER A 119 16.550 15.344 0.895 1.00 0.00 C ATOM 1067 C SER A 119 15.538 16.019 1.817 1.00 0.00 C ATOM 1068 O SER A 119 15.869 16.376 2.948 1.00 0.00 O ATOM 1069 CB SER A 119 17.440 16.380 0.213 1.00 0.00 C ATOM 1070 OG SER A 119 16.670 17.192 -0.651 1.00 0.00 O ATOM 0 H SER A 119 15.864 14.974 -1.048 1.00 0.00 H new ATOM 0 HA SER A 119 17.171 14.690 1.506 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.931 16.999 0.964 1.00 0.00 H new ATOM 0 HB3 SER A 119 18.227 15.879 -0.352 1.00 0.00 H new ATOM 0 HG SER A 119 17.250 17.854 -1.082 1.00 0.00 H new ATOM 1076 N SER A 120 14.302 16.195 1.342 1.00 0.00 N ATOM 1077 CA SER A 120 13.258 16.825 2.132 1.00 0.00 C ATOM 1078 C SER A 120 12.666 15.843 3.133 1.00 0.00 C ATOM 1079 O SER A 120 12.398 16.210 4.275 1.00 0.00 O ATOM 1080 CB SER A 120 12.169 17.347 1.208 1.00 0.00 C ATOM 1081 OG SER A 120 12.701 18.305 0.316 1.00 0.00 O ATOM 0 H SER A 120 14.006 15.906 0.410 1.00 0.00 H new ATOM 0 HA SER A 120 13.694 17.654 2.689 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.732 16.521 0.647 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.367 17.793 1.796 1.00 0.00 H new ATOM 0 HG SER A 120 11.991 18.632 -0.275 1.00 0.00 H new ATOM 1087 N VAL A 121 12.458 14.589 2.718 1.00 0.00 N ATOM 1088 CA VAL A 121 11.979 13.557 3.627 1.00 0.00 C ATOM 1089 C VAL A 121 13.106 13.154 4.567 1.00 0.00 C ATOM 1090 O VAL A 121 12.855 12.595 5.630 1.00 0.00 O ATOM 1091 CB VAL A 121 11.427 12.340 2.874 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.209 12.736 2.041 1.00 0.00 C ATOM 1093 CG2 VAL A 121 12.479 11.727 1.955 1.00 0.00 C ATOM 0 H VAL A 121 12.615 14.271 1.762 1.00 0.00 H new ATOM 0 HA VAL A 121 11.151 13.965 4.207 1.00 0.00 H new ATOM 0 HB VAL A 121 11.140 11.600 3.621 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.829 11.861 1.513 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.432 13.130 2.697 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.495 13.500 1.318 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.054 10.867 1.437 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.800 12.469 1.223 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.337 11.406 2.547 1.00 0.00 H new ATOM 1103 N GLN A 122 14.354 13.434 4.187 1.00 0.00 N ATOM 1104 CA GLN A 122 15.496 13.086 5.016 1.00 0.00 C ATOM 1105 C GLN A 122 15.543 14.016 6.221 1.00 0.00 C ATOM 1106 O GLN A 122 15.884 13.582 7.321 1.00 0.00 O ATOM 1107 CB GLN A 122 16.779 13.176 4.185 1.00 0.00 C ATOM 1108 CG GLN A 122 18.033 12.851 5.002 1.00 0.00 C ATOM 1109 CD GLN A 122 18.022 11.420 5.527 1.00 0.00 C ATOM 1110 OE1 GLN A 122 18.542 10.512 4.884 1.00 0.00 O ATOM 1111 NE2 GLN A 122 17.430 11.204 6.699 1.00 0.00 N ATOM 0 H GLN A 122 14.593 13.900 3.312 1.00 0.00 H new ATOM 0 HA GLN A 122 15.402 12.062 5.378 1.00 0.00 H new ATOM 0 HB2 GLN A 122 16.711 12.488 3.342 1.00 0.00 H new ATOM 0 HB3 GLN A 122 16.870 14.180 3.771 1.00 0.00 H new ATOM 0 HG2 GLN A 122 18.917 13.003 4.383 1.00 0.00 H new ATOM 0 HG3 GLN A 122 18.108 13.543 5.840 1.00 0.00 H new ATOM 0 HE21 GLN A 122 17.008 11.981 7.208 1.00 0.00 H new ATOM 0 HE22 GLN A 122 17.399 10.262 7.089 1.00 0.00 H new ATOM 1120 N ALA A 123 15.205 15.293 6.030 1.00 0.00 N ATOM 1121 CA ALA A 123 15.200 16.251 7.119 1.00 0.00 C ATOM 1122 C ALA A 123 14.001 16.049 8.045 1.00 0.00 C ATOM 1123 O ALA A 123 14.117 16.297 9.242 1.00 0.00 O ATOM 1124 CB ALA A 123 15.215 17.659 6.530 1.00 0.00 C ATOM 0 H ALA A 123 14.932 15.681 5.127 1.00 0.00 H new ATOM 0 HA ALA A 123 16.089 16.101 7.731 1.00 0.00 H new ATOM 0 HB1 ALA A 123 15.211 18.391 7.337 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.112 17.791 5.925 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.332 17.802 5.907 1.00 0.00 H new ATOM 1130 N LEU A 124 12.852 15.606 7.521 1.00 0.00 N ATOM 1131 CA LEU A 124 11.673 15.429 8.362 1.00 0.00 C ATOM 1132 C LEU A 124 11.702 14.098 9.113 1.00 0.00 C ATOM 1133 O LEU A 124 10.933 13.907 10.050 1.00 0.00 O ATOM 1134 CB LEU A 124 10.391 15.639 7.544 1.00 0.00 C ATOM 1135 CG LEU A 124 9.982 14.455 6.661 1.00 0.00 C ATOM 1136 CD1 LEU A 124 9.142 13.424 7.416 1.00 0.00 C ATOM 1137 CD2 LEU A 124 9.114 14.978 5.518 1.00 0.00 C ATOM 0 H LEU A 124 12.719 15.369 6.538 1.00 0.00 H new ATOM 0 HA LEU A 124 11.683 16.196 9.136 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.573 15.860 8.230 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.522 16.516 6.911 1.00 0.00 H new ATOM 0 HG LEU A 124 10.899 13.980 6.314 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.879 12.607 6.744 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.715 13.033 8.257 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.232 13.897 7.786 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.814 14.147 4.879 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.226 15.460 5.927 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.682 15.700 4.931 1.00 0.00 H new ATOM 1149 N ILE A 125 12.579 13.172 8.717 1.00 0.00 N ATOM 1150 CA ILE A 125 12.727 11.903 9.417 1.00 0.00 C ATOM 1151 C ILE A 125 13.881 11.982 10.419 1.00 0.00 C ATOM 1152 O ILE A 125 13.931 11.192 11.360 1.00 0.00 O ATOM 1153 CB ILE A 125 12.938 10.795 8.373 1.00 0.00 C ATOM 1154 CG1 ILE A 125 11.644 10.616 7.571 1.00 0.00 C ATOM 1155 CG2 ILE A 125 13.342 9.468 9.021 1.00 0.00 C ATOM 1156 CD1 ILE A 125 11.853 9.727 6.346 1.00 0.00 C ATOM 0 H ILE A 125 13.197 13.282 7.913 1.00 0.00 H new ATOM 0 HA ILE A 125 11.829 11.674 9.991 1.00 0.00 H new ATOM 0 HB ILE A 125 13.754 11.093 7.714 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.878 10.179 8.211 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.276 11.591 7.253 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.481 8.713 8.247 1.00 0.00 H new ATOM 0 HG22 ILE A 125 14.274 9.600 9.570 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.559 9.145 9.707 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.912 9.626 5.805 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.600 10.178 5.693 1.00 0.00 H new ATOM 0 HD13 ILE A 125 12.196 8.743 6.665 1.00 0.00 H new ATOM 1168 N ASP A 126 14.808 12.928 10.232 1.00 0.00 N ATOM 1169 CA ASP A 126 15.966 13.064 11.111 1.00 0.00 C ATOM 1170 C ASP A 126 15.809 14.206 12.118 1.00 0.00 C ATOM 1171 O ASP A 126 16.631 14.338 13.024 1.00 0.00 O ATOM 1172 CB ASP A 126 17.211 13.252 10.242 1.00 0.00 C ATOM 1173 CG ASP A 126 18.491 13.241 11.074 1.00 0.00 C ATOM 1174 OD1 ASP A 126 18.765 12.192 11.699 1.00 0.00 O ATOM 1175 OD2 ASP A 126 19.185 14.283 11.079 1.00 0.00 O ATOM 0 H ASP A 126 14.775 13.611 9.476 1.00 0.00 H new ATOM 0 HA ASP A 126 16.062 12.158 11.709 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.256 12.459 9.495 1.00 0.00 H new ATOM 0 HB3 ASP A 126 17.137 14.195 9.701 1.00 0.00 H new ATOM 1180 N ALA A 127 14.767 15.034 11.975 1.00 0.00 N ATOM 1181 CA ALA A 127 14.528 16.157 12.876 1.00 0.00 C ATOM 1182 C ALA A 127 13.169 16.059 13.572 1.00 0.00 C ATOM 1183 O ALA A 127 12.741 17.014 14.222 1.00 0.00 O ATOM 1184 CB ALA A 127 14.667 17.471 12.106 1.00 0.00 C ATOM 0 H ALA A 127 14.072 14.941 11.234 1.00 0.00 H new ATOM 0 HA ALA A 127 15.279 16.127 13.665 1.00 0.00 H new ATOM 0 HB1 ALA A 127 14.488 18.309 12.780 1.00 0.00 H new ATOM 0 HB2 ALA A 127 15.673 17.546 11.693 1.00 0.00 H new ATOM 0 HB3 ALA A 127 13.939 17.496 11.295 1.00 0.00 H new ATOM 1190 N CYS A 128 12.491 14.914 13.445 1.00 0.00 N ATOM 1191 CA CYS A 128 11.192 14.684 14.062 1.00 0.00 C ATOM 1192 C CYS A 128 11.241 13.405 14.904 1.00 0.00 C ATOM 1193 O CYS A 128 12.292 12.769 14.994 1.00 0.00 O ATOM 1194 CB CYS A 128 10.107 14.679 12.980 1.00 0.00 C ATOM 1195 SG CYS A 128 10.279 16.174 11.966 1.00 0.00 S ATOM 0 H CYS A 128 12.835 14.119 12.907 1.00 0.00 H new ATOM 0 HA CYS A 128 10.936 15.490 14.750 1.00 0.00 H new ATOM 0 HB2 CYS A 128 10.200 13.789 12.358 1.00 0.00 H new ATOM 0 HB3 CYS A 128 9.118 14.646 13.438 1.00 0.00 H new ATOM 0 HG CYS A 128 10.413 15.838 10.717 1.00 0.00 H new ATOM 1201 N ILE A 129 10.126 13.012 15.527 1.00 0.00 N ATOM 1202 CA ILE A 129 10.140 11.935 16.507 1.00 0.00 C ATOM 1203 C ILE A 129 10.143 10.572 15.831 1.00 0.00 C ATOM 1204 O ILE A 129 9.834 10.446 14.648 1.00 0.00 O ATOM 1205 CB ILE A 129 8.960 12.016 17.491 1.00 0.00 C ATOM 1206 CG1 ILE A 129 8.141 13.308 17.368 1.00 0.00 C ATOM 1207 CG2 ILE A 129 9.511 11.828 18.905 1.00 0.00 C ATOM 1208 CD1 ILE A 129 6.989 13.363 18.372 1.00 0.00 C ATOM 0 H ILE A 129 9.207 13.426 15.367 1.00 0.00 H new ATOM 0 HA ILE A 129 11.062 12.058 17.076 1.00 0.00 H new ATOM 0 HB ILE A 129 8.253 11.223 17.247 1.00 0.00 H new ATOM 0 HG12 ILE A 129 8.795 14.166 17.522 1.00 0.00 H new ATOM 0 HG13 ILE A 129 7.743 13.388 16.357 1.00 0.00 H new ATOM 0 HG21 ILE A 129 8.694 11.881 19.624 1.00 0.00 H new ATOM 0 HG22 ILE A 129 9.997 10.855 18.980 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.235 12.613 19.121 1.00 0.00 H new ATOM 0 HD11 ILE A 129 6.440 14.296 18.245 1.00 0.00 H new ATOM 0 HD12 ILE A 129 6.318 12.521 18.202 1.00 0.00 H new ATOM 0 HD13 ILE A 129 7.387 13.311 19.385 1.00 0.00 H new ATOM 1220 N GLU A 130 10.496 9.545 16.605 1.00 0.00 N ATOM 1221 CA GLU A 130 10.475 8.178 16.126 1.00 0.00 C ATOM 1222 C GLU A 130 10.030 7.228 17.236 1.00 0.00 C ATOM 1223 O GLU A 130 10.141 7.552 18.419 1.00 0.00 O ATOM 1224 CB GLU A 130 11.857 7.788 15.591 1.00 0.00 C ATOM 1225 CG GLU A 130 12.923 7.836 16.688 1.00 0.00 C ATOM 1226 CD GLU A 130 14.292 7.453 16.130 1.00 0.00 C ATOM 1227 OE1 GLU A 130 14.564 6.234 16.045 1.00 0.00 O ATOM 1228 OE2 GLU A 130 15.060 8.382 15.792 1.00 0.00 O ATOM 0 H GLU A 130 10.801 9.644 17.573 1.00 0.00 H new ATOM 0 HA GLU A 130 9.756 8.101 15.311 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.814 6.784 15.169 1.00 0.00 H new ATOM 0 HB3 GLU A 130 12.137 8.462 14.781 1.00 0.00 H new ATOM 0 HG2 GLU A 130 12.967 8.838 17.115 1.00 0.00 H new ATOM 0 HG3 GLU A 130 12.651 7.156 17.496 1.00 0.00 H new ATOM 1235 N GLU A 131 9.526 6.052 16.856 1.00 0.00 N ATOM 1236 CA GLU A 131 9.147 5.023 17.811 1.00 0.00 C ATOM 1237 C GLU A 131 9.399 3.639 17.210 1.00 0.00 C ATOM 1238 O GLU A 131 9.742 3.519 16.036 1.00 0.00 O ATOM 1239 CB GLU A 131 7.689 5.200 18.249 1.00 0.00 C ATOM 1240 CG GLU A 131 6.690 4.960 17.121 1.00 0.00 C ATOM 1241 CD GLU A 131 5.387 4.406 17.690 1.00 0.00 C ATOM 1242 OE1 GLU A 131 4.794 5.080 18.559 1.00 0.00 O ATOM 1243 OE2 GLU A 131 4.990 3.305 17.250 1.00 0.00 O ATOM 0 H GLU A 131 9.372 5.792 15.882 1.00 0.00 H new ATOM 0 HA GLU A 131 9.763 5.119 18.705 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.476 4.512 19.067 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.553 6.209 18.638 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.498 5.892 16.590 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.107 4.260 16.397 1.00 0.00 H new ATOM 1250 N ASP A 132 9.228 2.592 18.023 1.00 0.00 N ATOM 1251 CA ASP A 132 9.594 1.222 17.681 1.00 0.00 C ATOM 1252 C ASP A 132 8.810 0.632 16.500 1.00 0.00 C ATOM 1253 O ASP A 132 8.991 -0.542 16.178 1.00 0.00 O ATOM 1254 CB ASP A 132 9.444 0.363 18.939 1.00 0.00 C ATOM 1255 CG ASP A 132 10.049 -1.030 18.767 1.00 0.00 C ATOM 1256 OD1 ASP A 132 11.259 -1.101 18.452 1.00 0.00 O ATOM 1257 OD2 ASP A 132 9.297 -2.012 18.953 1.00 0.00 O ATOM 0 H ASP A 132 8.823 2.679 18.955 1.00 0.00 H new ATOM 0 HA ASP A 132 10.628 1.230 17.336 1.00 0.00 H new ATOM 0 HB2 ASP A 132 9.926 0.865 19.778 1.00 0.00 H new ATOM 0 HB3 ASP A 132 8.387 0.269 19.188 1.00 0.00 H new ATOM 1262 N GLY A 133 7.943 1.411 15.844 1.00 0.00 N ATOM 1263 CA GLY A 133 7.187 0.921 14.700 1.00 0.00 C ATOM 1264 C GLY A 133 6.876 1.988 13.650 1.00 0.00 C ATOM 1265 O GLY A 133 6.396 1.642 12.572 1.00 0.00 O ATOM 0 H GLY A 133 7.752 2.382 16.090 1.00 0.00 H new ATOM 0 HA2 GLY A 133 7.747 0.114 14.227 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.250 0.493 15.055 1.00 0.00 H new ATOM 1269 N LYS A 134 7.135 3.270 13.937 1.00 0.00 N ATOM 1270 CA LYS A 134 6.825 4.353 13.005 1.00 0.00 C ATOM 1271 C LYS A 134 7.500 5.654 13.435 1.00 0.00 C ATOM 1272 O LYS A 134 8.319 5.664 14.350 1.00 0.00 O ATOM 1273 CB LYS A 134 5.305 4.542 12.906 1.00 0.00 C ATOM 1274 CG LYS A 134 4.674 4.885 14.253 1.00 0.00 C ATOM 1275 CD LYS A 134 3.172 5.106 14.074 1.00 0.00 C ATOM 1276 CE LYS A 134 2.516 5.422 15.417 1.00 0.00 C ATOM 1277 NZ LYS A 134 2.574 4.267 16.333 1.00 0.00 N ATOM 0 H LYS A 134 7.560 3.580 14.811 1.00 0.00 H new ATOM 0 HA LYS A 134 7.212 4.084 12.022 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.086 5.336 12.192 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.852 3.630 12.517 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.851 4.079 14.965 1.00 0.00 H new ATOM 0 HG3 LYS A 134 5.137 5.781 14.665 1.00 0.00 H new ATOM 0 HD2 LYS A 134 2.999 5.925 13.376 1.00 0.00 H new ATOM 0 HD3 LYS A 134 2.716 4.216 13.640 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.015 6.276 15.875 1.00 0.00 H new ATOM 0 HE3 LYS A 134 1.477 5.709 15.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 2.409 4.589 17.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.843 3.576 16.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 3.511 3.821 16.270 1.00 0.00 H new ATOM 1291 N LEU A 135 7.147 6.754 12.764 1.00 0.00 N ATOM 1292 CA LEU A 135 7.711 8.072 13.006 1.00 0.00 C ATOM 1293 C LEU A 135 6.600 9.068 13.337 1.00 0.00 C ATOM 1294 O LEU A 135 5.417 8.756 13.194 1.00 0.00 O ATOM 1295 CB LEU A 135 8.478 8.514 11.757 1.00 0.00 C ATOM 1296 CG LEU A 135 9.592 7.542 11.358 1.00 0.00 C ATOM 1297 CD1 LEU A 135 10.182 8.017 10.035 1.00 0.00 C ATOM 1298 CD2 LEU A 135 10.695 7.501 12.411 1.00 0.00 C ATOM 0 H LEU A 135 6.446 6.746 12.023 1.00 0.00 H new ATOM 0 HA LEU A 135 8.392 8.034 13.856 1.00 0.00 H new ATOM 0 HB2 LEU A 135 7.779 8.616 10.927 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.910 9.499 11.933 1.00 0.00 H new ATOM 0 HG LEU A 135 9.175 6.539 11.267 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.979 7.340 9.728 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.403 8.029 9.273 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.586 9.022 10.157 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.471 6.802 12.098 1.00 0.00 H new ATOM 0 HD22 LEU A 135 11.127 8.495 12.524 1.00 0.00 H new ATOM 0 HD23 LEU A 135 10.277 7.176 13.364 1.00 0.00 H new ATOM 1310 N TYR A 136 6.985 10.269 13.779 1.00 0.00 N ATOM 1311 CA TYR A 136 6.035 11.304 14.162 1.00 0.00 C ATOM 1312 C TYR A 136 6.604 12.703 13.935 1.00 0.00 C ATOM 1313 O TYR A 136 7.805 12.874 13.746 1.00 0.00 O ATOM 1314 CB TYR A 136 5.762 11.214 15.665 1.00 0.00 C ATOM 1315 CG TYR A 136 4.703 10.252 16.145 1.00 0.00 C ATOM 1316 CD1 TYR A 136 3.354 10.627 16.107 1.00 0.00 C ATOM 1317 CD2 TYR A 136 5.072 8.998 16.645 1.00 0.00 C ATOM 1318 CE1 TYR A 136 2.368 9.782 16.630 1.00 0.00 C ATOM 1319 CE2 TYR A 136 4.093 8.129 17.145 1.00 0.00 C ATOM 1320 CZ TYR A 136 2.736 8.520 17.143 1.00 0.00 C ATOM 1321 OH TYR A 136 1.784 7.680 17.636 1.00 0.00 O ATOM 0 H TYR A 136 7.962 10.545 13.879 1.00 0.00 H new ATOM 0 HA TYR A 136 5.140 11.149 13.559 1.00 0.00 H new ATOM 0 HB2 TYR A 136 6.698 10.950 16.157 1.00 0.00 H new ATOM 0 HB3 TYR A 136 5.488 12.210 16.013 1.00 0.00 H new ATOM 0 HD1 TYR A 136 3.073 11.574 15.671 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.110 8.700 16.645 1.00 0.00 H new ATOM 0 HE1 TYR A 136 1.334 10.093 16.641 1.00 0.00 H new ATOM 0 HE2 TYR A 136 4.376 7.161 17.532 1.00 0.00 H new ATOM 0 HH TYR A 136 2.207 6.853 17.948 1.00 0.00 H new ATOM 1331 N LEU A 137 5.713 13.699 13.959 1.00 0.00 N ATOM 1332 CA LEU A 137 6.091 15.104 14.027 1.00 0.00 C ATOM 1333 C LEU A 137 5.086 15.795 14.949 1.00 0.00 C ATOM 1334 O LEU A 137 3.883 15.574 14.826 1.00 0.00 O ATOM 1335 CB LEU A 137 6.104 15.747 12.633 1.00 0.00 C ATOM 1336 CG LEU A 137 6.135 17.282 12.708 1.00 0.00 C ATOM 1337 CD1 LEU A 137 7.382 17.805 13.421 1.00 0.00 C ATOM 1338 CD2 LEU A 137 6.136 17.868 11.301 1.00 0.00 C ATOM 0 H LEU A 137 4.705 13.547 13.931 1.00 0.00 H new ATOM 0 HA LEU A 137 7.103 15.209 14.419 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.973 15.393 12.079 1.00 0.00 H new ATOM 0 HB3 LEU A 137 5.221 15.429 12.079 1.00 0.00 H new ATOM 0 HG LEU A 137 5.251 17.584 13.269 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.356 18.894 13.448 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.408 17.418 14.440 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.272 17.476 12.885 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.158 18.956 11.360 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.015 17.516 10.761 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.236 17.551 10.774 1.00 0.00 H new ATOM 1350 N CYS A 138 5.567 16.632 15.870 1.00 0.00 N ATOM 1351 CA CYS A 138 4.699 17.369 16.771 1.00 0.00 C ATOM 1352 C CYS A 138 4.087 18.566 16.046 1.00 0.00 C ATOM 1353 O CYS A 138 4.754 19.220 15.246 1.00 0.00 O ATOM 1354 CB CYS A 138 5.483 17.795 18.015 1.00 0.00 C ATOM 1355 SG CYS A 138 6.933 18.769 17.525 1.00 0.00 S ATOM 0 H CYS A 138 6.562 16.813 16.007 1.00 0.00 H new ATOM 0 HA CYS A 138 3.880 16.729 17.097 1.00 0.00 H new ATOM 0 HB2 CYS A 138 4.845 18.383 18.675 1.00 0.00 H new ATOM 0 HB3 CYS A 138 5.797 16.915 18.577 1.00 0.00 H new ATOM 0 HG CYS A 138 6.691 19.371 16.398 1.00 0.00 H new ATOM 1361 N VAL A 139 2.813 18.853 16.328 1.00 0.00 N ATOM 1362 CA VAL A 139 2.088 19.944 15.690 1.00 0.00 C ATOM 1363 C VAL A 139 1.188 20.648 16.701 1.00 0.00 C ATOM 1364 O VAL A 139 0.898 20.108 17.767 1.00 0.00 O ATOM 1365 CB VAL A 139 1.249 19.424 14.513 1.00 0.00 C ATOM 1366 CG1 VAL A 139 2.140 18.821 13.428 1.00 0.00 C ATOM 1367 CG2 VAL A 139 0.238 18.367 14.960 1.00 0.00 C ATOM 0 H VAL A 139 2.259 18.332 17.007 1.00 0.00 H new ATOM 0 HA VAL A 139 2.817 20.659 15.308 1.00 0.00 H new ATOM 0 HB VAL A 139 0.711 20.283 14.112 1.00 0.00 H new ATOM 0 HG11 VAL A 139 1.520 18.461 12.607 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.827 19.582 13.057 1.00 0.00 H new ATOM 0 HG13 VAL A 139 2.709 17.990 13.845 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -0.335 18.025 14.099 1.00 0.00 H new ATOM 0 HG22 VAL A 139 0.766 17.523 15.403 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -0.438 18.799 15.698 1.00 0.00 H new ATOM 1377 N SER A 140 0.745 21.861 16.361 1.00 0.00 N ATOM 1378 CA SER A 140 -0.168 22.634 17.192 1.00 0.00 C ATOM 1379 C SER A 140 -1.622 22.261 16.901 1.00 0.00 C ATOM 1380 O SER A 140 -2.541 22.939 17.359 1.00 0.00 O ATOM 1381 CB SER A 140 0.071 24.128 16.970 1.00 0.00 C ATOM 1382 OG SER A 140 1.419 24.447 17.245 1.00 0.00 O ATOM 0 H SER A 140 1.013 22.332 15.497 1.00 0.00 H new ATOM 0 HA SER A 140 0.026 22.400 18.239 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.172 24.395 15.941 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.588 24.710 17.614 1.00 0.00 H new ATOM 0 HG SER A 140 1.565 25.405 17.099 1.00 0.00 H new ATOM 1388 N SER A 141 -1.833 21.184 16.136 1.00 0.00 N ATOM 1389 CA SER A 141 -3.154 20.717 15.749 1.00 0.00 C ATOM 1390 C SER A 141 -3.921 20.208 16.971 1.00 0.00 C ATOM 1391 O SER A 141 -3.480 19.258 17.618 1.00 0.00 O ATOM 1392 CB SER A 141 -2.988 19.598 14.722 1.00 0.00 C ATOM 1393 OG SER A 141 -4.249 19.122 14.316 1.00 0.00 O ATOM 0 H SER A 141 -1.075 20.609 15.767 1.00 0.00 H new ATOM 0 HA SER A 141 -3.724 21.539 15.315 1.00 0.00 H new ATOM 0 HB2 SER A 141 -2.434 19.966 13.858 1.00 0.00 H new ATOM 0 HB3 SER A 141 -2.404 18.784 15.151 1.00 0.00 H new ATOM 0 HG SER A 141 -4.132 18.406 13.657 1.00 0.00 H new ATOM 1399 N PRO A 142 -5.066 20.822 17.300 1.00 0.00 N ATOM 1400 CA PRO A 142 -5.887 20.429 18.430 1.00 0.00 C ATOM 1401 C PRO A 142 -6.742 19.213 18.082 1.00 0.00 C ATOM 1402 O PRO A 142 -7.642 19.298 17.249 1.00 0.00 O ATOM 1403 CB PRO A 142 -6.751 21.657 18.716 1.00 0.00 C ATOM 1404 CG PRO A 142 -6.964 22.261 17.327 1.00 0.00 C ATOM 1405 CD PRO A 142 -5.651 21.957 16.607 1.00 0.00 C ATOM 0 HA PRO A 142 -5.295 20.135 19.297 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -7.696 21.385 19.187 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -6.250 22.355 19.387 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -7.816 21.810 16.818 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -7.155 23.333 17.379 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -5.827 21.724 15.557 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -4.983 22.818 16.635 1.00 0.00 H new ATOM 1413 N THR A 143 -6.461 18.076 18.725 1.00 0.00 N ATOM 1414 CA THR A 143 -7.210 16.845 18.529 1.00 0.00 C ATOM 1415 C THR A 143 -7.838 16.494 19.865 1.00 0.00 C ATOM 1416 O THR A 143 -7.521 15.467 20.462 1.00 0.00 O ATOM 1417 CB THR A 143 -6.305 15.732 17.990 1.00 0.00 C ATOM 1418 OG1 THR A 143 -5.606 16.202 16.859 1.00 0.00 O ATOM 1419 CG2 THR A 143 -7.136 14.520 17.572 1.00 0.00 C ATOM 0 H THR A 143 -5.701 17.990 19.400 1.00 0.00 H new ATOM 0 HA THR A 143 -7.991 16.971 17.780 1.00 0.00 H new ATOM 0 HB THR A 143 -5.610 15.442 18.778 1.00 0.00 H new ATOM 0 HG1 THR A 143 -4.842 16.744 17.148 1.00 0.00 H new ATOM 0 HG21 THR A 143 -6.476 13.740 17.192 1.00 0.00 H new ATOM 0 HG22 THR A 143 -7.686 14.142 18.433 1.00 0.00 H new ATOM 0 HG23 THR A 143 -7.839 14.812 16.792 1.00 0.00 H new ATOM 1427 N ILE A 144 -8.736 17.373 20.321 1.00 0.00 N ATOM 1428 CA ILE A 144 -9.332 17.352 21.653 1.00 0.00 C ATOM 1429 C ILE A 144 -8.265 17.589 22.735 1.00 0.00 C ATOM 1430 O ILE A 144 -8.578 18.009 23.848 1.00 0.00 O ATOM 1431 CB ILE A 144 -10.137 16.057 21.830 1.00 0.00 C ATOM 1432 CG1 ILE A 144 -11.099 15.844 20.647 1.00 0.00 C ATOM 1433 CG2 ILE A 144 -10.948 16.113 23.125 1.00 0.00 C ATOM 1434 CD1 ILE A 144 -10.671 14.652 19.789 1.00 0.00 C ATOM 0 H ILE A 144 -9.078 18.145 19.749 1.00 0.00 H new ATOM 0 HA ILE A 144 -10.037 18.176 21.768 1.00 0.00 H new ATOM 0 HB ILE A 144 -9.431 15.227 21.871 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -12.109 15.680 21.022 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -11.129 16.744 20.033 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -11.515 15.189 23.240 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -10.273 16.232 23.972 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -11.635 16.958 23.088 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -11.371 14.529 18.962 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.671 14.829 19.394 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -10.666 13.748 20.398 1.00 0.00 H new ATOM 1446 N LYS A 145 -7.003 17.316 22.391 1.00 0.00 N ATOM 1447 CA LYS A 145 -5.798 17.638 23.138 1.00 0.00 C ATOM 1448 C LYS A 145 -4.662 17.669 22.114 1.00 0.00 C ATOM 1449 O LYS A 145 -4.797 17.088 21.038 1.00 0.00 O ATOM 1450 CB LYS A 145 -5.569 16.580 24.222 1.00 0.00 C ATOM 1451 CG LYS A 145 -4.379 16.951 25.113 1.00 0.00 C ATOM 1452 CD LYS A 145 -4.281 16.020 26.324 1.00 0.00 C ATOM 1453 CE LYS A 145 -4.058 14.570 25.892 1.00 0.00 C ATOM 1454 NZ LYS A 145 -3.929 13.681 27.063 1.00 0.00 N ATOM 0 H LYS A 145 -6.789 16.830 21.520 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.866 18.598 23.650 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -6.467 16.480 24.832 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.390 15.611 23.756 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.457 16.897 24.534 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -4.482 17.982 25.451 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.461 16.341 26.967 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -5.195 16.090 26.914 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -4.891 14.240 25.271 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -3.158 14.504 25.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -3.778 12.703 26.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -3.119 13.984 27.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -4.798 13.728 27.632 1.00 0.00 H new ATOM 1468 N ASP A 146 -3.545 18.332 22.417 1.00 0.00 N ATOM 1469 CA ASP A 146 -2.440 18.408 21.471 1.00 0.00 C ATOM 1470 C ASP A 146 -1.835 17.021 21.244 1.00 0.00 C ATOM 1471 O ASP A 146 -1.690 16.244 22.188 1.00 0.00 O ATOM 1472 CB ASP A 146 -1.384 19.385 21.983 1.00 0.00 C ATOM 1473 CG ASP A 146 -1.955 20.792 22.138 1.00 0.00 C ATOM 1474 OD1 ASP A 146 -1.997 21.513 21.116 1.00 0.00 O ATOM 1475 OD2 ASP A 146 -2.345 21.133 23.278 1.00 0.00 O ATOM 0 H ASP A 146 -3.386 18.817 23.300 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.815 18.772 20.515 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.001 19.039 22.943 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.541 19.407 21.292 1.00 0.00 H new ATOM 1480 N LYS A 147 -1.480 16.708 19.991 1.00 0.00 N ATOM 1481 CA LYS A 147 -0.875 15.427 19.649 1.00 0.00 C ATOM 1482 C LYS A 147 0.039 15.555 18.430 1.00 0.00 C ATOM 1483 O LYS A 147 -0.122 16.482 17.636 1.00 0.00 O ATOM 1484 CB LYS A 147 -1.967 14.387 19.374 1.00 0.00 C ATOM 1485 CG LYS A 147 -2.595 14.560 17.987 1.00 0.00 C ATOM 1486 CD LYS A 147 -3.526 13.388 17.688 1.00 0.00 C ATOM 1487 CE LYS A 147 -4.025 13.428 16.247 1.00 0.00 C ATOM 1488 NZ LYS A 147 -2.907 13.306 15.291 1.00 0.00 N ATOM 0 H LYS A 147 -1.605 17.334 19.196 1.00 0.00 H new ATOM 0 HA LYS A 147 -0.270 15.103 20.496 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -1.542 13.386 19.457 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -2.743 14.468 20.135 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -3.150 15.497 17.944 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -1.814 14.618 17.229 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -3.001 12.450 17.867 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.376 13.413 18.370 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.737 12.619 16.083 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -4.558 14.362 16.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -2.788 14.204 14.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -2.032 13.083 15.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -3.112 12.545 14.612 1.00 0.00 H new ATOM 1502 N PRO A 148 0.995 14.635 18.274 1.00 0.00 N ATOM 1503 CA PRO A 148 1.816 14.518 17.084 1.00 0.00 C ATOM 1504 C PRO A 148 1.067 13.797 15.960 1.00 0.00 C ATOM 1505 O PRO A 148 0.059 13.134 16.200 1.00 0.00 O ATOM 1506 CB PRO A 148 3.043 13.744 17.557 1.00 0.00 C ATOM 1507 CG PRO A 148 2.442 12.779 18.576 1.00 0.00 C ATOM 1508 CD PRO A 148 1.366 13.626 19.252 1.00 0.00 C ATOM 0 HA PRO A 148 2.086 15.484 16.657 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.533 13.218 16.738 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.789 14.399 18.007 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.019 11.896 18.096 1.00 0.00 H new ATOM 0 HG3 PRO A 148 3.188 12.428 19.289 1.00 0.00 H new ATOM 0 HD2 PRO A 148 0.507 13.017 19.533 1.00 0.00 H new ATOM 0 HD3 PRO A 148 1.744 14.085 20.165 1.00 0.00 H new ATOM 1516 N VAL A 149 1.568 13.928 14.727 1.00 0.00 N ATOM 1517 CA VAL A 149 1.011 13.226 13.573 1.00 0.00 C ATOM 1518 C VAL A 149 1.972 12.120 13.160 1.00 0.00 C ATOM 1519 O VAL A 149 3.176 12.248 13.367 1.00 0.00 O ATOM 1520 CB VAL A 149 0.743 14.183 12.405 1.00 0.00 C ATOM 1521 CG1 VAL A 149 -0.200 15.301 12.843 1.00 0.00 C ATOM 1522 CG2 VAL A 149 2.038 14.793 11.870 1.00 0.00 C ATOM 0 H VAL A 149 2.367 14.521 14.505 1.00 0.00 H new ATOM 0 HA VAL A 149 0.050 12.793 13.852 1.00 0.00 H new ATOM 0 HB VAL A 149 0.280 13.603 11.606 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.382 15.973 12.004 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -1.145 14.871 13.175 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.253 15.858 13.663 1.00 0.00 H new ATOM 0 HG21 VAL A 149 1.809 15.466 11.043 1.00 0.00 H new ATOM 0 HG22 VAL A 149 2.533 15.351 12.665 1.00 0.00 H new ATOM 0 HG23 VAL A 149 2.697 13.998 11.520 1.00 0.00 H new ATOM 1532 N GLN A 150 1.454 11.035 12.578 1.00 0.00 N ATOM 1533 CA GLN A 150 2.276 9.879 12.254 1.00 0.00 C ATOM 1534 C GLN A 150 2.944 10.045 10.893 1.00 0.00 C ATOM 1535 O GLN A 150 2.424 10.747 10.030 1.00 0.00 O ATOM 1536 CB GLN A 150 1.446 8.594 12.301 1.00 0.00 C ATOM 1537 CG GLN A 150 0.848 8.346 13.688 1.00 0.00 C ATOM 1538 CD GLN A 150 -0.366 9.227 13.964 1.00 0.00 C ATOM 1539 OE1 GLN A 150 -0.301 10.168 14.747 1.00 0.00 O ATOM 1540 NE2 GLN A 150 -1.489 8.927 13.318 1.00 0.00 N ATOM 0 H GLN A 150 0.471 10.938 12.324 1.00 0.00 H new ATOM 0 HA GLN A 150 3.063 9.804 13.005 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.643 8.654 11.566 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.073 7.748 12.020 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.560 7.298 13.775 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.608 8.532 14.447 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -1.511 8.137 12.673 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -2.329 9.487 13.468 1.00 0.00 H new ATOM 1549 N ILE A 151 4.097 9.393 10.714 1.00 0.00 N ATOM 1550 CA ILE A 151 4.851 9.406 9.466 1.00 0.00 C ATOM 1551 C ILE A 151 5.369 8.002 9.151 1.00 0.00 C ATOM 1552 O ILE A 151 5.750 7.260 10.056 1.00 0.00 O ATOM 1553 CB ILE A 151 6.010 10.410 9.573 1.00 0.00 C ATOM 1554 CG1 ILE A 151 5.501 11.857 9.626 1.00 0.00 C ATOM 1555 CG2 ILE A 151 6.993 10.253 8.407 1.00 0.00 C ATOM 1556 CD1 ILE A 151 4.849 12.292 8.312 1.00 0.00 C ATOM 0 H ILE A 151 4.536 8.834 11.446 1.00 0.00 H new ATOM 0 HA ILE A 151 4.198 9.716 8.650 1.00 0.00 H new ATOM 0 HB ILE A 151 6.531 10.191 10.505 1.00 0.00 H new ATOM 0 HG12 ILE A 151 4.780 11.957 10.437 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.332 12.524 9.855 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.801 10.977 8.512 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.407 9.245 8.413 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.471 10.425 7.466 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.505 13.323 8.400 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.576 12.220 7.504 1.00 0.00 H new ATOM 0 HD13 ILE A 151 4.000 11.644 8.095 1.00 0.00 H new ATOM 1568 N ARG A 152 5.379 7.648 7.860 1.00 0.00 N ATOM 1569 CA ARG A 152 5.907 6.369 7.400 1.00 0.00 C ATOM 1570 C ARG A 152 6.342 6.487 5.935 1.00 0.00 C ATOM 1571 O ARG A 152 5.495 6.456 5.044 1.00 0.00 O ATOM 1572 CB ARG A 152 4.809 5.311 7.537 1.00 0.00 C ATOM 1573 CG ARG A 152 5.300 3.939 7.069 1.00 0.00 C ATOM 1574 CD ARG A 152 4.146 2.937 7.064 1.00 0.00 C ATOM 1575 NE ARG A 152 3.096 3.325 6.111 1.00 0.00 N ATOM 1576 CZ ARG A 152 3.147 3.112 4.793 1.00 0.00 C ATOM 1577 NH1 ARG A 152 4.203 2.524 4.235 1.00 0.00 N ATOM 1578 NH2 ARG A 152 2.133 3.488 4.017 1.00 0.00 N ATOM 0 H ARG A 152 5.021 8.242 7.112 1.00 0.00 H new ATOM 0 HA ARG A 152 6.772 6.083 7.999 1.00 0.00 H new ATOM 0 HB2 ARG A 152 4.487 5.250 8.577 1.00 0.00 H new ATOM 0 HB3 ARG A 152 3.939 5.608 6.951 1.00 0.00 H new ATOM 0 HG2 ARG A 152 5.726 4.019 6.069 1.00 0.00 H new ATOM 0 HG3 ARG A 152 6.095 3.586 7.726 1.00 0.00 H new ATOM 0 HD2 ARG A 152 4.524 1.947 6.807 1.00 0.00 H new ATOM 0 HD3 ARG A 152 3.721 2.866 8.065 1.00 0.00 H new ATOM 0 HE ARG A 152 2.268 3.791 6.483 1.00 0.00 H new ATOM 0 HH11 ARG A 152 4.988 2.229 4.815 1.00 0.00 H new ATOM 0 HH12 ARG A 152 4.227 2.368 3.227 1.00 0.00 H new ATOM 0 HH21 ARG A 152 1.316 3.939 4.428 1.00 0.00 H new ATOM 0 HH22 ARG A 152 2.173 3.325 3.011 1.00 0.00 H new ATOM 1592 N PRO A 153 7.648 6.622 5.665 1.00 0.00 N ATOM 1593 CA PRO A 153 8.194 6.698 4.318 1.00 0.00 C ATOM 1594 C PRO A 153 8.255 5.329 3.641 1.00 0.00 C ATOM 1595 O PRO A 153 8.152 4.296 4.304 1.00 0.00 O ATOM 1596 CB PRO A 153 9.604 7.256 4.509 1.00 0.00 C ATOM 1597 CG PRO A 153 10.008 6.666 5.860 1.00 0.00 C ATOM 1598 CD PRO A 153 8.705 6.722 6.653 1.00 0.00 C ATOM 0 HA PRO A 153 7.570 7.317 3.673 1.00 0.00 H new ATOM 0 HB2 PRO A 153 10.277 6.943 3.711 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.612 8.346 4.523 1.00 0.00 H new ATOM 0 HG2 PRO A 153 10.379 5.646 5.762 1.00 0.00 H new ATOM 0 HG3 PRO A 153 10.797 7.248 6.336 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.648 5.906 7.373 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.628 7.651 7.218 1.00 0.00 H new ATOM 1606 N TRP A 154 8.426 5.324 2.313 1.00 0.00 N ATOM 1607 CA TRP A 154 8.675 4.094 1.571 1.00 0.00 C ATOM 1608 C TRP A 154 10.176 3.951 1.325 1.00 0.00 C ATOM 1609 O TRP A 154 10.881 4.954 1.215 1.00 0.00 O ATOM 1610 CB TRP A 154 7.887 4.070 0.260 1.00 0.00 C ATOM 1611 CG TRP A 154 7.788 2.711 -0.368 1.00 0.00 C ATOM 1612 CD1 TRP A 154 8.680 2.163 -1.224 1.00 0.00 C ATOM 1613 CD2 TRP A 154 6.742 1.704 -0.200 1.00 0.00 C ATOM 1614 NE1 TRP A 154 8.278 0.887 -1.569 1.00 0.00 N ATOM 1615 CE2 TRP A 154 7.102 0.538 -0.938 1.00 0.00 C ATOM 1616 CE3 TRP A 154 5.528 1.655 0.510 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 6.326 -0.628 -0.931 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 4.737 0.495 0.518 1.00 0.00 C ATOM 1619 CH2 TRP A 154 5.137 -0.646 -0.191 1.00 0.00 C ATOM 0 H TRP A 154 8.395 6.163 1.734 1.00 0.00 H new ATOM 0 HA TRP A 154 8.332 3.244 2.160 1.00 0.00 H new ATOM 0 HB2 TRP A 154 6.881 4.447 0.446 1.00 0.00 H new ATOM 0 HB3 TRP A 154 8.358 4.752 -0.448 1.00 0.00 H new ATOM 0 HD1 TRP A 154 9.574 2.650 -1.584 1.00 0.00 H new ATOM 0 HE1 TRP A 154 8.787 0.279 -2.210 1.00 0.00 H new ATOM 0 HE3 TRP A 154 5.199 2.525 1.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 6.639 -1.499 -1.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 3.812 0.482 1.075 1.00 0.00 H new ATOM 0 HH2 TRP A 154 4.529 -1.538 -0.167 1.00 0.00 H new ATOM 1630 N ASN A 155 10.666 2.712 1.241 1.00 0.00 N ATOM 1631 CA ASN A 155 12.086 2.442 1.074 1.00 0.00 C ATOM 1632 C ASN A 155 12.381 1.732 -0.246 1.00 0.00 C ATOM 1633 O ASN A 155 11.523 1.066 -0.824 1.00 0.00 O ATOM 1634 CB ASN A 155 12.635 1.669 2.277 1.00 0.00 C ATOM 1635 CG ASN A 155 11.969 0.319 2.509 1.00 0.00 C ATOM 1636 OD1 ASN A 155 10.951 -0.014 1.910 1.00 0.00 O ATOM 1637 ND2 ASN A 155 12.553 -0.477 3.400 1.00 0.00 N ATOM 0 H ASN A 155 10.087 1.873 1.287 1.00 0.00 H new ATOM 0 HA ASN A 155 12.605 3.400 1.030 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.705 1.514 2.138 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.515 2.279 3.172 1.00 0.00 H new ATOM 0 HD21 ASN A 155 12.155 -1.394 3.602 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.399 -0.170 3.881 1.00 0.00 H new ATOM 1644 N LEU A 156 13.619 1.886 -0.717 1.00 0.00 N ATOM 1645 CA LEU A 156 14.055 1.370 -2.004 1.00 0.00 C ATOM 1646 C LEU A 156 14.712 0.008 -1.817 1.00 0.00 C ATOM 1647 O LEU A 156 15.933 -0.116 -1.891 1.00 0.00 O ATOM 1648 CB LEU A 156 15.007 2.380 -2.656 1.00 0.00 C ATOM 1649 CG LEU A 156 14.283 3.593 -3.255 1.00 0.00 C ATOM 1650 CD1 LEU A 156 13.371 4.302 -2.256 1.00 0.00 C ATOM 1651 CD2 LEU A 156 15.331 4.592 -3.739 1.00 0.00 C ATOM 0 H LEU A 156 14.351 2.379 -0.206 1.00 0.00 H new ATOM 0 HA LEU A 156 13.200 1.234 -2.667 1.00 0.00 H new ATOM 0 HB2 LEU A 156 15.726 2.725 -1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 156 15.575 1.880 -3.441 1.00 0.00 H new ATOM 0 HG LEU A 156 13.656 3.226 -4.068 1.00 0.00 H new ATOM 0 HD11 LEU A 156 12.889 5.150 -2.742 1.00 0.00 H new ATOM 0 HD12 LEU A 156 12.610 3.607 -1.901 1.00 0.00 H new ATOM 0 HD13 LEU A 156 13.962 4.656 -1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 156 14.834 5.462 -4.168 1.00 0.00 H new ATOM 0 HD22 LEU A 156 15.950 4.906 -2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 156 15.959 4.122 -4.496 1.00 0.00 H new ATOM 1663 N SER A 157 13.892 -1.019 -1.575 1.00 0.00 N ATOM 1664 CA SER A 157 14.388 -2.378 -1.423 1.00 0.00 C ATOM 1665 C SER A 157 13.440 -3.381 -2.077 1.00 0.00 C ATOM 1666 O SER A 157 13.900 -4.328 -2.714 1.00 0.00 O ATOM 1667 CB SER A 157 14.565 -2.680 0.066 1.00 0.00 C ATOM 1668 OG SER A 157 15.234 -3.912 0.235 1.00 0.00 O ATOM 0 H SER A 157 12.880 -0.928 -1.481 1.00 0.00 H new ATOM 0 HA SER A 157 15.351 -2.469 -1.925 1.00 0.00 H new ATOM 0 HB2 SER A 157 15.133 -1.881 0.542 1.00 0.00 H new ATOM 0 HB3 SER A 157 13.592 -2.715 0.556 1.00 0.00 H new ATOM 0 HG SER A 157 14.592 -4.647 0.151 1.00 0.00 H new ATOM 1674 N ASP A 158 12.124 -3.183 -1.930 1.00 0.00 N ATOM 1675 CA ASP A 158 11.132 -4.051 -2.547 1.00 0.00 C ATOM 1676 C ASP A 158 9.846 -3.260 -2.762 1.00 0.00 C ATOM 1677 O ASP A 158 9.417 -2.527 -1.872 1.00 0.00 O ATOM 1678 CB ASP A 158 10.821 -5.260 -1.658 1.00 0.00 C ATOM 1679 CG ASP A 158 12.058 -6.074 -1.285 1.00 0.00 C ATOM 1680 OD1 ASP A 158 12.417 -6.972 -2.077 1.00 0.00 O ATOM 1681 OD2 ASP A 158 12.635 -5.790 -0.212 1.00 0.00 O ATOM 0 H ASP A 158 11.726 -2.420 -1.382 1.00 0.00 H new ATOM 0 HA ASP A 158 11.533 -4.409 -3.495 1.00 0.00 H new ATOM 0 HB2 ASP A 158 10.334 -4.915 -0.746 1.00 0.00 H new ATOM 0 HB3 ASP A 158 10.111 -5.907 -2.173 1.00 0.00 H new ATOM 1686 N SER A 159 9.234 -3.409 -3.941 1.00 0.00 N ATOM 1687 CA SER A 159 7.983 -2.730 -4.260 1.00 0.00 C ATOM 1688 C SER A 159 7.132 -3.558 -5.225 1.00 0.00 C ATOM 1689 O SER A 159 5.905 -3.481 -5.191 1.00 0.00 O ATOM 1690 CB SER A 159 8.297 -1.377 -4.898 1.00 0.00 C ATOM 1691 OG SER A 159 9.144 -0.604 -4.071 1.00 0.00 O ATOM 0 H SER A 159 9.591 -3.999 -4.692 1.00 0.00 H new ATOM 0 HA SER A 159 7.419 -2.595 -3.337 1.00 0.00 H new ATOM 0 HB2 SER A 159 8.772 -1.531 -5.867 1.00 0.00 H new ATOM 0 HB3 SER A 159 7.369 -0.834 -5.081 1.00 0.00 H new ATOM 0 HG SER A 159 9.329 0.255 -4.505 1.00 0.00 H new ATOM 1697 N ASP A 160 7.776 -4.351 -6.086 1.00 0.00 N ATOM 1698 CA ASP A 160 7.103 -5.203 -7.055 1.00 0.00 C ATOM 1699 C ASP A 160 7.967 -6.425 -7.358 1.00 0.00 C ATOM 1700 O ASP A 160 9.174 -6.412 -7.117 1.00 0.00 O ATOM 1701 CB ASP A 160 6.823 -4.416 -8.337 1.00 0.00 C ATOM 1702 CG ASP A 160 8.112 -3.966 -9.023 1.00 0.00 C ATOM 1703 OD1 ASP A 160 8.618 -2.883 -8.654 1.00 0.00 O ATOM 1704 OD2 ASP A 160 8.580 -4.709 -9.913 1.00 0.00 O ATOM 0 H ASP A 160 8.793 -4.416 -6.125 1.00 0.00 H new ATOM 0 HA ASP A 160 6.153 -5.539 -6.639 1.00 0.00 H new ATOM 0 HB2 ASP A 160 6.243 -5.034 -9.023 1.00 0.00 H new ATOM 0 HB3 ASP A 160 6.214 -3.544 -8.101 1.00 0.00 H new ATOM 1709 N PHE A 161 7.348 -7.484 -7.887 1.00 0.00 N ATOM 1710 CA PHE A 161 8.061 -8.697 -8.254 1.00 0.00 C ATOM 1711 C PHE A 161 7.362 -9.375 -9.430 1.00 0.00 C ATOM 1712 O PHE A 161 6.179 -9.140 -9.673 1.00 0.00 O ATOM 1713 CB PHE A 161 8.127 -9.632 -7.045 1.00 0.00 C ATOM 1714 CG PHE A 161 8.964 -10.869 -7.282 1.00 0.00 C ATOM 1715 CD1 PHE A 161 10.363 -10.781 -7.268 1.00 0.00 C ATOM 1716 CD2 PHE A 161 8.344 -12.104 -7.517 1.00 0.00 C ATOM 1717 CE1 PHE A 161 11.142 -11.925 -7.488 1.00 0.00 C ATOM 1718 CE2 PHE A 161 9.122 -13.249 -7.738 1.00 0.00 C ATOM 1719 CZ PHE A 161 10.521 -13.159 -7.724 1.00 0.00 C ATOM 0 H PHE A 161 6.345 -7.519 -8.070 1.00 0.00 H new ATOM 0 HA PHE A 161 9.077 -8.449 -8.560 1.00 0.00 H new ATOM 0 HB2 PHE A 161 8.535 -9.085 -6.195 1.00 0.00 H new ATOM 0 HB3 PHE A 161 7.115 -9.934 -6.774 1.00 0.00 H new ATOM 0 HD1 PHE A 161 10.841 -9.830 -7.087 1.00 0.00 H new ATOM 0 HD2 PHE A 161 7.266 -12.173 -7.528 1.00 0.00 H new ATOM 0 HE1 PHE A 161 12.220 -11.856 -7.476 1.00 0.00 H new ATOM 0 HE2 PHE A 161 8.644 -14.200 -7.919 1.00 0.00 H new ATOM 0 HZ PHE A 161 11.120 -14.041 -7.895 1.00 0.00 H new ATOM 1729 N VAL A 162 8.086 -10.222 -10.167 1.00 0.00 N ATOM 1730 CA VAL A 162 7.524 -10.907 -11.324 1.00 0.00 C ATOM 1731 C VAL A 162 7.835 -12.396 -11.234 1.00 0.00 C ATOM 1732 O VAL A 162 8.945 -12.778 -10.865 1.00 0.00 O ATOM 1733 CB VAL A 162 8.061 -10.298 -12.624 1.00 0.00 C ATOM 1734 CG1 VAL A 162 7.173 -10.726 -13.789 1.00 0.00 C ATOM 1735 CG2 VAL A 162 8.048 -8.770 -12.585 1.00 0.00 C ATOM 0 H VAL A 162 9.063 -10.447 -9.979 1.00 0.00 H new ATOM 0 HA VAL A 162 6.441 -10.781 -11.330 1.00 0.00 H new ATOM 0 HB VAL A 162 9.086 -10.649 -12.744 1.00 0.00 H new ATOM 0 HG11 VAL A 162 7.553 -10.294 -14.714 1.00 0.00 H new ATOM 0 HG12 VAL A 162 7.176 -11.813 -13.868 1.00 0.00 H new ATOM 0 HG13 VAL A 162 6.155 -10.377 -13.617 1.00 0.00 H new ATOM 0 HG21 VAL A 162 8.436 -8.379 -13.525 1.00 0.00 H new ATOM 0 HG22 VAL A 162 7.027 -8.418 -12.440 1.00 0.00 H new ATOM 0 HG23 VAL A 162 8.672 -8.422 -11.762 1.00 0.00 H new ATOM 1745 N MET A 163 6.854 -13.235 -11.571 1.00 0.00 N ATOM 1746 CA MET A 163 6.982 -14.678 -11.422 1.00 0.00 C ATOM 1747 C MET A 163 7.316 -15.366 -12.748 1.00 0.00 C ATOM 1748 O MET A 163 7.647 -16.550 -12.758 1.00 0.00 O ATOM 1749 CB MET A 163 5.679 -15.214 -10.821 1.00 0.00 C ATOM 1750 CG MET A 163 5.787 -16.672 -10.375 1.00 0.00 C ATOM 1751 SD MET A 163 6.970 -16.968 -9.037 1.00 0.00 S ATOM 1752 CE MET A 163 6.150 -16.024 -7.730 1.00 0.00 C ATOM 0 H MET A 163 5.957 -12.933 -11.951 1.00 0.00 H new ATOM 0 HA MET A 163 7.815 -14.900 -10.755 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.398 -14.598 -9.967 1.00 0.00 H new ATOM 0 HB3 MET A 163 4.880 -15.122 -11.557 1.00 0.00 H new ATOM 0 HG2 MET A 163 4.803 -17.013 -10.054 1.00 0.00 H new ATOM 0 HG3 MET A 163 6.071 -17.280 -11.234 1.00 0.00 H new ATOM 0 HE1 MET A 163 6.162 -16.599 -6.804 1.00 0.00 H new ATOM 0 HE2 MET A 163 6.675 -15.081 -7.578 1.00 0.00 H new ATOM 0 HE3 MET A 163 5.119 -15.823 -8.019 1.00 0.00 H new ATOM 1762 N ASP A 164 7.238 -14.646 -13.872 1.00 0.00 N ATOM 1763 CA ASP A 164 7.490 -15.236 -15.180 1.00 0.00 C ATOM 1764 C ASP A 164 7.855 -14.153 -16.199 1.00 0.00 C ATOM 1765 O ASP A 164 8.827 -14.300 -16.938 1.00 0.00 O ATOM 1766 CB ASP A 164 6.236 -15.983 -15.630 1.00 0.00 C ATOM 1767 CG ASP A 164 6.451 -16.616 -16.997 1.00 0.00 C ATOM 1768 OD1 ASP A 164 6.180 -15.913 -17.993 1.00 0.00 O ATOM 1769 OD2 ASP A 164 6.882 -17.791 -17.033 1.00 0.00 O ATOM 0 H ASP A 164 7.002 -13.654 -13.897 1.00 0.00 H new ATOM 0 HA ASP A 164 8.329 -15.928 -15.111 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.985 -16.754 -14.902 1.00 0.00 H new ATOM 0 HB3 ASP A 164 5.391 -15.295 -15.671 1.00 0.00 H new ATOM 1774 N GLY A 165 7.076 -13.067 -16.237 1.00 0.00 N ATOM 1775 CA GLY A 165 7.363 -11.909 -17.072 1.00 0.00 C ATOM 1776 C GLY A 165 7.126 -12.133 -18.567 1.00 0.00 C ATOM 1777 O GLY A 165 7.429 -11.245 -19.363 1.00 0.00 O ATOM 0 H GLY A 165 6.224 -12.972 -15.684 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.745 -11.075 -16.740 1.00 0.00 H new ATOM 0 HA3 GLY A 165 8.402 -11.616 -16.921 1.00 0.00 H new ATOM 1781 N SER A 166 6.595 -13.294 -18.967 1.00 0.00 N ATOM 1782 CA SER A 166 6.348 -13.589 -20.376 1.00 0.00 C ATOM 1783 C SER A 166 4.921 -14.091 -20.618 1.00 0.00 C ATOM 1784 O SER A 166 4.474 -14.141 -21.763 1.00 0.00 O ATOM 1785 CB SER A 166 7.383 -14.611 -20.849 1.00 0.00 C ATOM 1786 OG SER A 166 7.304 -14.778 -22.249 1.00 0.00 O ATOM 0 H SER A 166 6.329 -14.044 -18.330 1.00 0.00 H new ATOM 0 HA SER A 166 6.447 -12.669 -20.952 1.00 0.00 H new ATOM 0 HB2 SER A 166 8.384 -14.280 -20.572 1.00 0.00 H new ATOM 0 HB3 SER A 166 7.214 -15.566 -20.352 1.00 0.00 H new ATOM 0 HG SER A 166 6.410 -14.523 -22.559 1.00 0.00 H new ATOM 1792 N GLN A 167 4.199 -14.464 -19.558 1.00 0.00 N ATOM 1793 CA GLN A 167 2.823 -14.922 -19.671 1.00 0.00 C ATOM 1794 C GLN A 167 1.857 -13.733 -19.625 1.00 0.00 C ATOM 1795 O GLN A 167 2.226 -12.661 -19.143 1.00 0.00 O ATOM 1796 CB GLN A 167 2.537 -15.950 -18.573 1.00 0.00 C ATOM 1797 CG GLN A 167 3.243 -17.265 -18.909 1.00 0.00 C ATOM 1798 CD GLN A 167 3.105 -18.302 -17.801 1.00 0.00 C ATOM 1799 OE1 GLN A 167 2.548 -18.031 -16.742 1.00 0.00 O ATOM 1800 NE2 GLN A 167 3.613 -19.509 -18.038 1.00 0.00 N ATOM 0 H GLN A 167 4.556 -14.455 -18.603 1.00 0.00 H new ATOM 0 HA GLN A 167 2.673 -15.411 -20.633 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.883 -15.575 -17.610 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.463 -16.114 -18.484 1.00 0.00 H new ATOM 0 HG2 GLN A 167 2.831 -17.669 -19.834 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.300 -17.070 -19.090 1.00 0.00 H new ATOM 0 HE21 GLN A 167 4.070 -19.704 -18.929 1.00 0.00 H new ATOM 0 HE22 GLN A 167 3.545 -20.239 -17.329 1.00 0.00 H new ATOM 1809 N PRO A 168 0.622 -13.909 -20.120 1.00 0.00 N ATOM 1810 CA PRO A 168 -0.392 -12.865 -20.186 1.00 0.00 C ATOM 1811 C PRO A 168 -0.712 -12.229 -18.832 1.00 0.00 C ATOM 1812 O PRO A 168 -0.384 -12.773 -17.778 1.00 0.00 O ATOM 1813 CB PRO A 168 -1.637 -13.538 -20.770 1.00 0.00 C ATOM 1814 CG PRO A 168 -1.070 -14.720 -21.549 1.00 0.00 C ATOM 1815 CD PRO A 168 0.108 -15.146 -20.679 1.00 0.00 C ATOM 0 HA PRO A 168 -0.028 -12.040 -20.798 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -2.321 -13.864 -19.987 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -2.193 -12.860 -21.417 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -1.801 -15.520 -21.664 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -0.753 -14.432 -22.551 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -0.208 -15.834 -19.894 1.00 0.00 H new ATOM 0 HD3 PRO A 168 0.868 -15.661 -21.267 1.00 0.00 H new ATOM 1823 N LEU A 169 -1.363 -11.062 -18.881 1.00 0.00 N ATOM 1824 CA LEU A 169 -1.760 -10.310 -17.702 1.00 0.00 C ATOM 1825 C LEU A 169 -3.139 -9.706 -17.956 1.00 0.00 C ATOM 1826 O LEU A 169 -3.347 -9.057 -18.980 1.00 0.00 O ATOM 1827 CB LEU A 169 -0.713 -9.218 -17.445 1.00 0.00 C ATOM 1828 CG LEU A 169 -0.430 -8.938 -15.964 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -1.691 -8.609 -15.171 1.00 0.00 C ATOM 1830 CD2 LEU A 169 0.253 -10.141 -15.320 1.00 0.00 C ATOM 0 H LEU A 169 -1.629 -10.613 -19.757 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.817 -10.951 -16.822 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.219 -9.506 -17.931 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -1.047 -8.295 -17.918 1.00 0.00 H new ATOM 0 HG LEU A 169 0.222 -8.065 -15.936 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -1.427 -8.420 -14.130 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -2.164 -7.722 -15.592 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -2.383 -9.449 -15.223 1.00 0.00 H new ATOM 0 HD21 LEU A 169 0.448 -9.929 -14.269 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.396 -11.013 -15.400 1.00 0.00 H new ATOM 0 HD23 LEU A 169 1.195 -10.341 -15.831 1.00 0.00 H new ATOM 1842 N ASP A 170 -4.085 -9.912 -17.034 1.00 0.00 N ATOM 1843 CA ASP A 170 -5.449 -9.429 -17.204 1.00 0.00 C ATOM 1844 C ASP A 170 -6.056 -9.085 -15.842 1.00 0.00 C ATOM 1845 O ASP A 170 -6.072 -9.940 -14.956 1.00 0.00 O ATOM 1846 CB ASP A 170 -6.253 -10.544 -17.884 1.00 0.00 C ATOM 1847 CG ASP A 170 -7.696 -10.159 -18.205 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -8.126 -9.067 -17.781 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -8.362 -10.973 -18.882 1.00 0.00 O ATOM 0 H ASP A 170 -3.925 -10.413 -16.160 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.466 -8.526 -17.814 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.750 -10.830 -18.807 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.257 -11.422 -17.238 1.00 0.00 H new ATOM 1854 N PRO A 171 -6.558 -7.856 -15.646 1.00 0.00 N ATOM 1855 CA PRO A 171 -7.238 -7.448 -14.424 1.00 0.00 C ATOM 1856 C PRO A 171 -8.418 -8.349 -14.049 1.00 0.00 C ATOM 1857 O PRO A 171 -8.833 -8.357 -12.891 1.00 0.00 O ATOM 1858 CB PRO A 171 -7.722 -6.021 -14.693 1.00 0.00 C ATOM 1859 CG PRO A 171 -6.747 -5.504 -15.749 1.00 0.00 C ATOM 1860 CD PRO A 171 -6.494 -6.754 -16.588 1.00 0.00 C ATOM 0 HA PRO A 171 -6.556 -7.518 -13.577 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -8.750 -6.008 -15.056 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -7.695 -5.412 -13.790 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -7.177 -4.696 -16.341 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.830 -5.119 -15.304 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.243 -6.861 -17.373 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -5.522 -6.710 -17.079 1.00 0.00 H new ATOM 1868 N ARG A 172 -8.963 -9.108 -15.009 1.00 0.00 N ATOM 1869 CA ARG A 172 -10.068 -10.029 -14.748 1.00 0.00 C ATOM 1870 C ARG A 172 -9.559 -11.342 -14.148 1.00 0.00 C ATOM 1871 O ARG A 172 -10.357 -12.213 -13.810 1.00 0.00 O ATOM 1872 CB ARG A 172 -10.870 -10.279 -16.029 1.00 0.00 C ATOM 1873 CG ARG A 172 -11.827 -9.133 -16.372 1.00 0.00 C ATOM 1874 CD ARG A 172 -11.110 -7.808 -16.647 1.00 0.00 C ATOM 1875 NE ARG A 172 -12.061 -6.776 -17.073 1.00 0.00 N ATOM 1876 CZ ARG A 172 -12.769 -6.008 -16.239 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -12.641 -6.131 -14.919 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -13.615 -5.103 -16.725 1.00 0.00 N ATOM 0 H ARG A 172 -8.651 -9.099 -15.980 1.00 0.00 H new ATOM 0 HA ARG A 172 -10.732 -9.569 -14.016 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -10.180 -10.429 -16.859 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -11.441 -11.201 -15.919 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -12.414 -9.409 -17.248 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -12.528 -8.995 -15.549 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -10.589 -7.479 -15.748 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -10.354 -7.952 -17.419 1.00 0.00 H new ATOM 0 HE ARG A 172 -12.191 -6.635 -18.075 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -11.995 -6.819 -14.531 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -13.189 -5.537 -14.296 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -13.723 -4.996 -17.734 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -14.155 -4.517 -16.089 1.00 0.00 H new ATOM 1892 N LYS A 173 -8.236 -11.479 -14.020 1.00 0.00 N ATOM 1893 CA LYS A 173 -7.615 -12.611 -13.342 1.00 0.00 C ATOM 1894 C LYS A 173 -6.653 -12.090 -12.276 1.00 0.00 C ATOM 1895 O LYS A 173 -5.664 -12.745 -11.947 1.00 0.00 O ATOM 1896 CB LYS A 173 -6.918 -13.552 -14.335 1.00 0.00 C ATOM 1897 CG LYS A 173 -7.910 -14.262 -15.265 1.00 0.00 C ATOM 1898 CD LYS A 173 -8.096 -13.501 -16.578 1.00 0.00 C ATOM 1899 CE LYS A 173 -9.150 -14.199 -17.435 1.00 0.00 C ATOM 1900 NZ LYS A 173 -9.226 -13.594 -18.779 1.00 0.00 N ATOM 0 H LYS A 173 -7.566 -10.803 -14.387 1.00 0.00 H new ATOM 0 HA LYS A 173 -8.389 -13.204 -12.855 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -6.208 -12.982 -14.934 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -6.345 -14.297 -13.784 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -7.554 -15.270 -15.476 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -8.872 -14.362 -14.763 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -8.401 -12.475 -16.374 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -7.150 -13.451 -17.117 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -8.909 -15.258 -17.523 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -10.122 -14.133 -16.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.214 -13.595 -19.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -8.875 -12.616 -18.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -8.643 -14.144 -19.441 1.00 0.00 H new ATOM 1914 N THR A 174 -6.950 -10.903 -11.739 1.00 0.00 N ATOM 1915 CA THR A 174 -6.105 -10.260 -10.741 1.00 0.00 C ATOM 1916 C THR A 174 -6.907 -10.022 -9.462 1.00 0.00 C ATOM 1917 O THR A 174 -8.102 -9.741 -9.516 1.00 0.00 O ATOM 1918 CB THR A 174 -5.541 -8.957 -11.316 1.00 0.00 C ATOM 1919 OG1 THR A 174 -4.869 -9.224 -12.528 1.00 0.00 O ATOM 1920 CG2 THR A 174 -4.531 -8.305 -10.376 1.00 0.00 C ATOM 0 H THR A 174 -7.781 -10.366 -11.986 1.00 0.00 H new ATOM 0 HA THR A 174 -5.264 -10.905 -10.486 1.00 0.00 H new ATOM 0 HB THR A 174 -6.386 -8.284 -11.462 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.524 -9.437 -13.225 1.00 0.00 H new ATOM 0 HG21 THR A 174 -4.158 -7.384 -10.825 1.00 0.00 H new ATOM 0 HG22 THR A 174 -5.014 -8.076 -9.426 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.699 -8.988 -10.205 1.00 0.00 H new ATOM 1928 N ILE A 175 -6.235 -10.137 -8.313 1.00 0.00 N ATOM 1929 CA ILE A 175 -6.869 -10.018 -7.004 1.00 0.00 C ATOM 1930 C ILE A 175 -6.317 -8.802 -6.260 1.00 0.00 C ATOM 1931 O ILE A 175 -5.160 -8.434 -6.458 1.00 0.00 O ATOM 1932 CB ILE A 175 -6.629 -11.317 -6.215 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -7.112 -11.185 -4.767 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -5.144 -11.691 -6.233 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -6.942 -12.508 -4.016 1.00 0.00 C ATOM 0 H ILE A 175 -5.232 -10.316 -8.268 1.00 0.00 H new ATOM 0 HA ILE A 175 -7.943 -9.871 -7.120 1.00 0.00 H new ATOM 0 HB ILE A 175 -7.203 -12.107 -6.699 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -6.550 -10.400 -4.261 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -8.160 -10.886 -4.754 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.994 -12.612 -5.670 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -4.818 -11.838 -7.263 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.561 -10.889 -5.779 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -7.291 -12.391 -2.990 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.524 -13.285 -4.511 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.889 -12.791 -4.011 1.00 0.00 H new ATOM 1947 N PHE A 176 -7.142 -8.183 -5.407 1.00 0.00 N ATOM 1948 CA PHE A 176 -6.699 -7.097 -4.545 1.00 0.00 C ATOM 1949 C PHE A 176 -6.642 -7.600 -3.107 1.00 0.00 C ATOM 1950 O PHE A 176 -7.477 -8.407 -2.696 1.00 0.00 O ATOM 1951 CB PHE A 176 -7.640 -5.896 -4.684 1.00 0.00 C ATOM 1952 CG PHE A 176 -7.028 -4.569 -4.272 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -5.824 -4.146 -4.856 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -7.653 -3.753 -3.316 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -5.250 -2.919 -4.490 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -7.069 -2.538 -2.940 1.00 0.00 C ATOM 1957 CZ PHE A 176 -5.880 -2.108 -3.537 1.00 0.00 C ATOM 0 H PHE A 176 -8.127 -8.424 -5.300 1.00 0.00 H new ATOM 0 HA PHE A 176 -5.703 -6.767 -4.839 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -7.968 -5.825 -5.721 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.530 -6.075 -4.080 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -5.336 -4.769 -5.592 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -8.586 -4.063 -2.870 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.323 -2.600 -4.943 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -7.540 -1.928 -2.183 1.00 0.00 H new ATOM 0 HZ PHE A 176 -5.449 -1.156 -3.265 1.00 0.00 H new ATOM 1967 N VAL A 177 -5.657 -7.127 -2.341 1.00 0.00 N ATOM 1968 CA VAL A 177 -5.426 -7.593 -0.983 1.00 0.00 C ATOM 1969 C VAL A 177 -5.110 -6.406 -0.077 1.00 0.00 C ATOM 1970 O VAL A 177 -4.184 -5.650 -0.355 1.00 0.00 O ATOM 1971 CB VAL A 177 -4.265 -8.594 -0.999 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -3.960 -9.079 0.413 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -4.599 -9.813 -1.859 1.00 0.00 C ATOM 0 H VAL A 177 -5.000 -6.410 -2.650 1.00 0.00 H new ATOM 0 HA VAL A 177 -6.317 -8.086 -0.595 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.400 -8.078 -1.417 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -3.133 -9.789 0.383 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -3.686 -8.229 1.038 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.842 -9.566 0.829 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -3.757 -10.505 -1.851 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.482 -10.311 -1.458 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.797 -9.493 -2.882 1.00 0.00 H new ATOM 1983 N GLY A 178 -5.875 -6.238 1.005 1.00 0.00 N ATOM 1984 CA GLY A 178 -5.683 -5.126 1.924 1.00 0.00 C ATOM 1985 C GLY A 178 -5.668 -5.572 3.380 1.00 0.00 C ATOM 1986 O GLY A 178 -6.114 -6.669 3.711 1.00 0.00 O ATOM 0 H GLY A 178 -6.637 -6.866 1.262 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -4.744 -4.624 1.691 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -6.480 -4.396 1.779 1.00 0.00 H new ATOM 1990 N GLY A 179 -5.148 -4.706 4.255 1.00 0.00 N ATOM 1991 CA GLY A 179 -4.915 -5.048 5.651 1.00 0.00 C ATOM 1992 C GLY A 179 -3.528 -5.660 5.827 1.00 0.00 C ATOM 1993 O GLY A 179 -3.247 -6.285 6.849 1.00 0.00 O ATOM 0 H GLY A 179 -4.879 -3.753 4.011 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.006 -4.156 6.270 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -5.675 -5.751 5.991 1.00 0.00 H new ATOM 1997 N VAL A 180 -2.661 -5.481 4.826 1.00 0.00 N ATOM 1998 CA VAL A 180 -1.318 -6.042 4.839 1.00 0.00 C ATOM 1999 C VAL A 180 -0.420 -5.326 5.847 1.00 0.00 C ATOM 2000 O VAL A 180 -0.633 -4.151 6.145 1.00 0.00 O ATOM 2001 CB VAL A 180 -0.700 -5.951 3.441 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -1.445 -6.850 2.456 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -0.715 -4.516 2.910 1.00 0.00 C ATOM 0 H VAL A 180 -2.876 -4.942 3.987 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.396 -7.087 5.139 1.00 0.00 H new ATOM 0 HB VAL A 180 0.334 -6.284 3.531 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.987 -6.768 1.470 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.392 -7.884 2.796 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.488 -6.540 2.398 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.268 -4.491 1.916 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.743 -4.159 2.855 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.144 -3.874 3.580 1.00 0.00 H new ATOM 2013 N PRO A 181 0.591 -6.026 6.383 1.00 0.00 N ATOM 2014 CA PRO A 181 1.606 -5.453 7.249 1.00 0.00 C ATOM 2015 C PRO A 181 2.621 -4.665 6.415 1.00 0.00 C ATOM 2016 O PRO A 181 2.591 -4.713 5.186 1.00 0.00 O ATOM 2017 CB PRO A 181 2.236 -6.659 7.942 1.00 0.00 C ATOM 2018 CG PRO A 181 2.167 -7.736 6.861 1.00 0.00 C ATOM 2019 CD PRO A 181 0.831 -7.444 6.182 1.00 0.00 C ATOM 0 HA PRO A 181 1.208 -4.744 7.975 1.00 0.00 H new ATOM 0 HB2 PRO A 181 3.262 -6.459 8.251 1.00 0.00 H new ATOM 0 HB3 PRO A 181 1.684 -6.947 8.837 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.001 -7.663 6.163 1.00 0.00 H new ATOM 0 HG3 PRO A 181 2.194 -8.739 7.286 1.00 0.00 H new ATOM 0 HD2 PRO A 181 0.870 -7.688 5.120 1.00 0.00 H new ATOM 0 HD3 PRO A 181 0.031 -8.042 6.618 1.00 0.00 H new ATOM 2027 N ARG A 182 3.526 -3.935 7.075 1.00 0.00 N ATOM 2028 CA ARG A 182 4.513 -3.109 6.383 1.00 0.00 C ATOM 2029 C ARG A 182 5.631 -3.923 5.721 1.00 0.00 C ATOM 2030 O ARG A 182 5.923 -3.674 4.553 1.00 0.00 O ATOM 2031 CB ARG A 182 5.062 -2.063 7.362 1.00 0.00 C ATOM 2032 CG ARG A 182 6.214 -1.249 6.763 1.00 0.00 C ATOM 2033 CD ARG A 182 5.791 -0.516 5.490 1.00 0.00 C ATOM 2034 NE ARG A 182 6.917 0.246 4.937 1.00 0.00 N ATOM 2035 CZ ARG A 182 7.730 -0.198 3.973 1.00 0.00 C ATOM 2036 NH1 ARG A 182 7.571 -1.409 3.441 1.00 0.00 N ATOM 2037 NH2 ARG A 182 8.716 0.579 3.535 1.00 0.00 N ATOM 0 H ARG A 182 3.593 -3.902 8.092 1.00 0.00 H new ATOM 0 HA ARG A 182 4.012 -2.605 5.556 1.00 0.00 H new ATOM 0 HB2 ARG A 182 4.258 -1.388 7.656 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.406 -2.563 8.268 1.00 0.00 H new ATOM 0 HG2 ARG A 182 6.568 -0.526 7.498 1.00 0.00 H new ATOM 0 HG3 ARG A 182 7.050 -1.912 6.540 1.00 0.00 H new ATOM 0 HD2 ARG A 182 5.433 -1.234 4.752 1.00 0.00 H new ATOM 0 HD3 ARG A 182 4.962 0.157 5.709 1.00 0.00 H new ATOM 0 HE ARG A 182 7.091 1.178 5.314 1.00 0.00 H new ATOM 0 HH11 ARG A 182 6.819 -2.015 3.768 1.00 0.00 H new ATOM 0 HH12 ARG A 182 8.201 -1.730 2.706 1.00 0.00 H new ATOM 0 HH21 ARG A 182 8.849 1.508 3.934 1.00 0.00 H new ATOM 0 HH22 ARG A 182 9.340 0.246 2.800 1.00 0.00 H new ATOM 2051 N PRO A 183 6.268 -4.883 6.410 1.00 0.00 N ATOM 2052 CA PRO A 183 7.320 -5.712 5.843 1.00 0.00 C ATOM 2053 C PRO A 183 6.771 -6.858 4.988 1.00 0.00 C ATOM 2054 O PRO A 183 7.378 -7.927 4.939 1.00 0.00 O ATOM 2055 CB PRO A 183 8.090 -6.232 7.057 1.00 0.00 C ATOM 2056 CG PRO A 183 6.969 -6.439 8.072 1.00 0.00 C ATOM 2057 CD PRO A 183 6.053 -5.245 7.802 1.00 0.00 C ATOM 0 HA PRO A 183 7.952 -5.145 5.159 1.00 0.00 H new ATOM 0 HB2 PRO A 183 8.620 -7.159 6.839 1.00 0.00 H new ATOM 0 HB3 PRO A 183 8.832 -5.515 7.408 1.00 0.00 H new ATOM 0 HG2 PRO A 183 6.454 -7.388 7.920 1.00 0.00 H new ATOM 0 HG3 PRO A 183 7.344 -6.440 9.096 1.00 0.00 H new ATOM 0 HD2 PRO A 183 5.010 -5.505 7.981 1.00 0.00 H new ATOM 0 HD3 PRO A 183 6.292 -4.412 8.463 1.00 0.00 H new ATOM 2065 N LEU A 184 5.632 -6.662 4.310 1.00 0.00 N ATOM 2066 CA LEU A 184 5.007 -7.733 3.542 1.00 0.00 C ATOM 2067 C LEU A 184 5.911 -8.246 2.417 1.00 0.00 C ATOM 2068 O LEU A 184 5.861 -9.432 2.102 1.00 0.00 O ATOM 2069 CB LEU A 184 3.647 -7.272 2.996 1.00 0.00 C ATOM 2070 CG LEU A 184 3.722 -6.334 1.783 1.00 0.00 C ATOM 2071 CD1 LEU A 184 2.302 -6.058 1.295 1.00 0.00 C ATOM 2072 CD2 LEU A 184 4.369 -4.987 2.104 1.00 0.00 C ATOM 0 H LEU A 184 5.131 -5.774 4.281 1.00 0.00 H new ATOM 0 HA LEU A 184 4.847 -8.573 4.218 1.00 0.00 H new ATOM 0 HB2 LEU A 184 3.065 -8.152 2.721 1.00 0.00 H new ATOM 0 HB3 LEU A 184 3.104 -6.767 3.795 1.00 0.00 H new ATOM 0 HG LEU A 184 4.335 -6.832 1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 184 2.337 -5.392 0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 184 1.826 -6.996 1.010 1.00 0.00 H new ATOM 0 HD13 LEU A 184 1.728 -5.588 2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 184 4.392 -4.371 1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.791 -4.481 2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 184 5.387 -5.148 2.459 1.00 0.00 H new ATOM 2084 N ARG A 185 6.719 -7.349 1.834 1.00 0.00 N ATOM 2085 CA ARG A 185 7.662 -7.600 0.745 1.00 0.00 C ATOM 2086 C ARG A 185 7.029 -8.256 -0.487 1.00 0.00 C ATOM 2087 O ARG A 185 6.448 -9.334 -0.414 1.00 0.00 O ATOM 2088 CB ARG A 185 8.856 -8.395 1.282 1.00 0.00 C ATOM 2089 CG ARG A 185 9.998 -8.363 0.270 1.00 0.00 C ATOM 2090 CD ARG A 185 11.202 -9.131 0.804 1.00 0.00 C ATOM 2091 NE ARG A 185 12.319 -9.075 -0.143 1.00 0.00 N ATOM 2092 CZ ARG A 185 13.312 -9.965 -0.200 1.00 0.00 C ATOM 2093 NH1 ARG A 185 13.354 -11.005 0.631 1.00 0.00 N ATOM 2094 NH2 ARG A 185 14.278 -9.812 -1.101 1.00 0.00 N ATOM 0 H ARG A 185 6.729 -6.373 2.130 1.00 0.00 H new ATOM 0 HA ARG A 185 8.009 -6.633 0.381 1.00 0.00 H new ATOM 0 HB2 ARG A 185 9.187 -7.974 2.231 1.00 0.00 H new ATOM 0 HB3 ARG A 185 8.560 -9.426 1.477 1.00 0.00 H new ATOM 0 HG2 ARG A 185 9.669 -8.799 -0.673 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.280 -7.331 0.062 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.510 -8.712 1.762 1.00 0.00 H new ATOM 0 HD3 ARG A 185 10.925 -10.170 0.985 1.00 0.00 H new ATOM 0 HE ARG A 185 12.339 -8.300 -0.806 1.00 0.00 H new ATOM 0 HH11 ARG A 185 12.619 -11.132 1.327 1.00 0.00 H new ATOM 0 HH12 ARG A 185 14.121 -11.674 0.572 1.00 0.00 H new ATOM 0 HH21 ARG A 185 14.257 -9.019 -1.742 1.00 0.00 H new ATOM 0 HH22 ARG A 185 15.040 -10.488 -1.151 1.00 0.00 H new ATOM 2108 N ALA A 186 7.144 -7.596 -1.642 1.00 0.00 N ATOM 2109 CA ALA A 186 6.542 -8.088 -2.872 1.00 0.00 C ATOM 2110 C ALA A 186 7.156 -9.418 -3.312 1.00 0.00 C ATOM 2111 O ALA A 186 6.485 -10.224 -3.956 1.00 0.00 O ATOM 2112 CB ALA A 186 6.736 -7.029 -3.959 1.00 0.00 C ATOM 0 H ALA A 186 7.651 -6.717 -1.746 1.00 0.00 H new ATOM 0 HA ALA A 186 5.481 -8.269 -2.700 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.291 -7.378 -4.891 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.254 -6.101 -3.653 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.801 -6.853 -4.109 1.00 0.00 H new ATOM 2118 N VAL A 187 8.427 -9.652 -2.972 1.00 0.00 N ATOM 2119 CA VAL A 187 9.122 -10.875 -3.352 1.00 0.00 C ATOM 2120 C VAL A 187 8.548 -12.083 -2.623 1.00 0.00 C ATOM 2121 O VAL A 187 8.260 -13.107 -3.242 1.00 0.00 O ATOM 2122 CB VAL A 187 10.610 -10.731 -3.012 1.00 0.00 C ATOM 2123 CG1 VAL A 187 11.377 -12.000 -3.390 1.00 0.00 C ATOM 2124 CG2 VAL A 187 11.221 -9.548 -3.756 1.00 0.00 C ATOM 0 H VAL A 187 8.995 -9.001 -2.430 1.00 0.00 H new ATOM 0 HA VAL A 187 8.992 -11.031 -4.423 1.00 0.00 H new ATOM 0 HB VAL A 187 10.687 -10.565 -1.937 1.00 0.00 H new ATOM 0 HG11 VAL A 187 12.431 -11.876 -3.140 1.00 0.00 H new ATOM 0 HG12 VAL A 187 10.971 -12.848 -2.839 1.00 0.00 H new ATOM 0 HG13 VAL A 187 11.277 -12.181 -4.460 1.00 0.00 H new ATOM 0 HG21 VAL A 187 12.277 -9.464 -3.500 1.00 0.00 H new ATOM 0 HG22 VAL A 187 11.119 -9.702 -4.830 1.00 0.00 H new ATOM 0 HG23 VAL A 187 10.704 -8.632 -3.470 1.00 0.00 H new ATOM 2134 N GLU A 188 8.381 -11.969 -1.306 1.00 0.00 N ATOM 2135 CA GLU A 188 7.951 -13.096 -0.494 1.00 0.00 C ATOM 2136 C GLU A 188 6.435 -13.251 -0.537 1.00 0.00 C ATOM 2137 O GLU A 188 5.921 -14.331 -0.253 1.00 0.00 O ATOM 2138 CB GLU A 188 8.477 -12.924 0.930 1.00 0.00 C ATOM 2139 CG GLU A 188 10.009 -12.931 0.907 1.00 0.00 C ATOM 2140 CD GLU A 188 10.598 -12.796 2.310 1.00 0.00 C ATOM 2141 OE1 GLU A 188 10.176 -13.573 3.196 1.00 0.00 O ATOM 2142 OE2 GLU A 188 11.468 -11.914 2.488 1.00 0.00 O ATOM 0 H GLU A 188 8.538 -11.107 -0.783 1.00 0.00 H new ATOM 0 HA GLU A 188 8.367 -14.018 -0.899 1.00 0.00 H new ATOM 0 HB2 GLU A 188 8.112 -11.989 1.354 1.00 0.00 H new ATOM 0 HB3 GLU A 188 8.108 -13.728 1.566 1.00 0.00 H new ATOM 0 HG2 GLU A 188 10.361 -13.857 0.452 1.00 0.00 H new ATOM 0 HG3 GLU A 188 10.367 -12.113 0.282 1.00 0.00 H new ATOM 2149 N LEU A 189 5.712 -12.186 -0.893 1.00 0.00 N ATOM 2150 CA LEU A 189 4.270 -12.267 -1.060 1.00 0.00 C ATOM 2151 C LEU A 189 3.956 -13.064 -2.326 1.00 0.00 C ATOM 2152 O LEU A 189 2.954 -13.774 -2.386 1.00 0.00 O ATOM 2153 CB LEU A 189 3.715 -10.841 -1.150 1.00 0.00 C ATOM 2154 CG LEU A 189 2.185 -10.804 -1.207 1.00 0.00 C ATOM 2155 CD1 LEU A 189 1.585 -11.300 0.108 1.00 0.00 C ATOM 2156 CD2 LEU A 189 1.728 -9.365 -1.442 1.00 0.00 C ATOM 0 H LEU A 189 6.106 -11.262 -1.069 1.00 0.00 H new ATOM 0 HA LEU A 189 3.806 -12.775 -0.215 1.00 0.00 H new ATOM 0 HB2 LEU A 189 4.056 -10.268 -0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 189 4.119 -10.354 -2.037 1.00 0.00 H new ATOM 0 HG LEU A 189 1.850 -11.451 -2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 189 0.497 -11.266 0.047 1.00 0.00 H new ATOM 0 HD12 LEU A 189 1.906 -12.325 0.291 1.00 0.00 H new ATOM 0 HD13 LEU A 189 1.923 -10.663 0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 189 0.639 -9.331 -1.484 1.00 0.00 H new ATOM 0 HD22 LEU A 189 2.080 -8.734 -0.626 1.00 0.00 H new ATOM 0 HD23 LEU A 189 2.139 -9.002 -2.384 1.00 0.00 H new ATOM 2168 N ALA A 190 4.820 -12.946 -3.340 1.00 0.00 N ATOM 2169 CA ALA A 190 4.617 -13.621 -4.608 1.00 0.00 C ATOM 2170 C ALA A 190 4.910 -15.113 -4.495 1.00 0.00 C ATOM 2171 O ALA A 190 4.227 -15.929 -5.112 1.00 0.00 O ATOM 2172 CB ALA A 190 5.545 -12.986 -5.642 1.00 0.00 C ATOM 0 H ALA A 190 5.670 -12.383 -3.297 1.00 0.00 H new ATOM 0 HA ALA A 190 3.575 -13.513 -4.909 1.00 0.00 H new ATOM 0 HB1 ALA A 190 5.409 -13.479 -6.605 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.309 -11.926 -5.740 1.00 0.00 H new ATOM 0 HB3 ALA A 190 6.580 -13.099 -5.320 1.00 0.00 H new ATOM 2178 N MET A 191 5.926 -15.479 -3.706 1.00 0.00 N ATOM 2179 CA MET A 191 6.306 -16.873 -3.548 1.00 0.00 C ATOM 2180 C MET A 191 5.252 -17.626 -2.744 1.00 0.00 C ATOM 2181 O MET A 191 5.014 -18.803 -2.997 1.00 0.00 O ATOM 2182 CB MET A 191 7.669 -16.961 -2.856 1.00 0.00 C ATOM 2183 CG MET A 191 8.776 -16.397 -3.746 1.00 0.00 C ATOM 2184 SD MET A 191 9.019 -17.302 -5.295 1.00 0.00 S ATOM 2185 CE MET A 191 10.398 -16.339 -5.962 1.00 0.00 C ATOM 0 H MET A 191 6.495 -14.824 -3.170 1.00 0.00 H new ATOM 0 HA MET A 191 6.377 -17.334 -4.533 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.639 -16.411 -1.915 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.889 -18.000 -2.611 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.545 -15.357 -3.978 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.712 -16.398 -3.187 1.00 0.00 H new ATOM 0 HE1 MET A 191 10.455 -16.484 -7.041 1.00 0.00 H new ATOM 0 HE2 MET A 191 10.242 -15.282 -5.746 1.00 0.00 H new ATOM 0 HE3 MET A 191 11.329 -16.670 -5.502 1.00 0.00 H new ATOM 2195 N ILE A 192 4.616 -16.958 -1.777 1.00 0.00 N ATOM 2196 CA ILE A 192 3.601 -17.595 -0.952 1.00 0.00 C ATOM 2197 C ILE A 192 2.360 -17.897 -1.788 1.00 0.00 C ATOM 2198 O ILE A 192 1.726 -18.932 -1.594 1.00 0.00 O ATOM 2199 CB ILE A 192 3.291 -16.684 0.242 1.00 0.00 C ATOM 2200 CG1 ILE A 192 4.469 -16.745 1.221 1.00 0.00 C ATOM 2201 CG2 ILE A 192 2.005 -17.116 0.952 1.00 0.00 C ATOM 2202 CD1 ILE A 192 4.359 -15.690 2.320 1.00 0.00 C ATOM 0 H ILE A 192 4.790 -15.979 -1.551 1.00 0.00 H new ATOM 0 HA ILE A 192 3.964 -18.548 -0.568 1.00 0.00 H new ATOM 0 HB ILE A 192 3.146 -15.665 -0.118 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.513 -17.736 1.673 1.00 0.00 H new ATOM 0 HG13 ILE A 192 5.401 -16.603 0.675 1.00 0.00 H new ATOM 0 HG21 ILE A 192 1.813 -16.451 1.794 1.00 0.00 H new ATOM 0 HG22 ILE A 192 1.170 -17.068 0.253 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.116 -18.138 1.315 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.215 -15.771 2.990 1.00 0.00 H new ATOM 0 HD12 ILE A 192 4.343 -14.697 1.871 1.00 0.00 H new ATOM 0 HD13 ILE A 192 3.440 -15.848 2.885 1.00 0.00 H new ATOM 2214 N MET A 193 1.997 -17.012 -2.721 1.00 0.00 N ATOM 2215 CA MET A 193 0.857 -17.255 -3.595 1.00 0.00 C ATOM 2216 C MET A 193 1.187 -18.350 -4.605 1.00 0.00 C ATOM 2217 O MET A 193 0.283 -18.979 -5.147 1.00 0.00 O ATOM 2218 CB MET A 193 0.462 -15.961 -4.304 1.00 0.00 C ATOM 2219 CG MET A 193 -0.016 -14.920 -3.293 1.00 0.00 C ATOM 2220 SD MET A 193 -1.509 -15.390 -2.384 1.00 0.00 S ATOM 2221 CE MET A 193 -1.620 -13.952 -1.288 1.00 0.00 C ATOM 0 H MET A 193 2.476 -16.127 -2.886 1.00 0.00 H new ATOM 0 HA MET A 193 0.012 -17.593 -2.995 1.00 0.00 H new ATOM 0 HB2 MET A 193 1.313 -15.571 -4.862 1.00 0.00 H new ATOM 0 HB3 MET A 193 -0.328 -16.163 -5.028 1.00 0.00 H new ATOM 0 HG2 MET A 193 0.785 -14.731 -2.578 1.00 0.00 H new ATOM 0 HG3 MET A 193 -0.204 -13.983 -3.817 1.00 0.00 H new ATOM 0 HE1 MET A 193 -2.490 -14.055 -0.639 1.00 0.00 H new ATOM 0 HE2 MET A 193 -0.718 -13.888 -0.679 1.00 0.00 H new ATOM 0 HE3 MET A 193 -1.719 -13.046 -1.886 1.00 0.00 H new ATOM 2231 N ASP A 194 2.474 -18.589 -4.867 1.00 0.00 N ATOM 2232 CA ASP A 194 2.880 -19.650 -5.774 1.00 0.00 C ATOM 2233 C ASP A 194 3.011 -20.993 -5.046 1.00 0.00 C ATOM 2234 O ASP A 194 3.105 -22.033 -5.697 1.00 0.00 O ATOM 2235 CB ASP A 194 4.173 -19.242 -6.479 1.00 0.00 C ATOM 2236 CG ASP A 194 4.559 -20.239 -7.568 1.00 0.00 C ATOM 2237 OD1 ASP A 194 3.804 -20.322 -8.563 1.00 0.00 O ATOM 2238 OD2 ASP A 194 5.603 -20.907 -7.397 1.00 0.00 O ATOM 0 H ASP A 194 3.247 -18.060 -4.462 1.00 0.00 H new ATOM 0 HA ASP A 194 2.107 -19.793 -6.529 1.00 0.00 H new ATOM 0 HB2 ASP A 194 4.052 -18.252 -6.918 1.00 0.00 H new ATOM 0 HB3 ASP A 194 4.979 -19.170 -5.749 1.00 0.00 H new ATOM 2243 N ARG A 195 3.019 -20.986 -3.705 1.00 0.00 N ATOM 2244 CA ARG A 195 3.078 -22.216 -2.919 1.00 0.00 C ATOM 2245 C ARG A 195 1.701 -22.653 -2.419 1.00 0.00 C ATOM 2246 O ARG A 195 1.524 -23.826 -2.099 1.00 0.00 O ATOM 2247 CB ARG A 195 4.032 -22.050 -1.729 1.00 0.00 C ATOM 2248 CG ARG A 195 5.453 -22.527 -2.052 1.00 0.00 C ATOM 2249 CD ARG A 195 6.153 -21.613 -3.053 1.00 0.00 C ATOM 2250 NE ARG A 195 7.474 -22.136 -3.413 1.00 0.00 N ATOM 2251 CZ ARG A 195 8.286 -21.551 -4.298 1.00 0.00 C ATOM 2252 NH1 ARG A 195 7.914 -20.438 -4.924 1.00 0.00 N ATOM 2253 NH2 ARG A 195 9.479 -22.080 -4.559 1.00 0.00 N ATOM 0 H ARG A 195 2.985 -20.135 -3.144 1.00 0.00 H new ATOM 0 HA ARG A 195 3.453 -22.996 -3.582 1.00 0.00 H new ATOM 0 HB2 ARG A 195 4.062 -21.001 -1.433 1.00 0.00 H new ATOM 0 HB3 ARG A 195 3.648 -22.611 -0.877 1.00 0.00 H new ATOM 0 HG2 ARG A 195 6.037 -22.572 -1.133 1.00 0.00 H new ATOM 0 HG3 ARG A 195 5.412 -23.540 -2.454 1.00 0.00 H new ATOM 0 HD2 ARG A 195 5.541 -21.515 -3.950 1.00 0.00 H new ATOM 0 HD3 ARG A 195 6.257 -20.615 -2.627 1.00 0.00 H new ATOM 0 HE ARG A 195 7.791 -22.995 -2.963 1.00 0.00 H new ATOM 0 HH11 ARG A 195 7.002 -20.024 -4.730 1.00 0.00 H new ATOM 0 HH12 ARG A 195 8.541 -19.998 -5.598 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.774 -22.933 -4.083 1.00 0.00 H new ATOM 0 HH22 ARG A 195 10.098 -21.633 -5.235 1.00 0.00 H new ATOM 2267 N LEU A 196 0.727 -21.738 -2.346 1.00 0.00 N ATOM 2268 CA LEU A 196 -0.616 -22.076 -1.881 1.00 0.00 C ATOM 2269 C LEU A 196 -1.633 -22.072 -3.021 1.00 0.00 C ATOM 2270 O LEU A 196 -2.741 -22.575 -2.837 1.00 0.00 O ATOM 2271 CB LEU A 196 -1.072 -21.116 -0.773 1.00 0.00 C ATOM 2272 CG LEU A 196 -0.497 -21.396 0.623 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -0.726 -22.846 1.052 1.00 0.00 C ATOM 2274 CD2 LEU A 196 0.994 -21.096 0.704 1.00 0.00 C ATOM 0 H LEU A 196 0.848 -20.759 -2.604 1.00 0.00 H new ATOM 0 HA LEU A 196 -0.565 -23.087 -1.478 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -0.800 -20.101 -1.062 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.160 -21.150 -0.712 1.00 0.00 H new ATOM 0 HG LEU A 196 -1.031 -20.728 1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -0.304 -23.003 2.045 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -1.796 -23.054 1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -0.241 -23.516 0.342 1.00 0.00 H new ATOM 0 HD21 LEU A 196 1.354 -21.310 1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 196 1.530 -21.718 -0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 196 1.167 -20.045 0.472 1.00 0.00 H new ATOM 2286 N TYR A 197 -1.286 -21.519 -4.189 1.00 0.00 N ATOM 2287 CA TYR A 197 -2.221 -21.468 -5.305 1.00 0.00 C ATOM 2288 C TYR A 197 -1.543 -21.742 -6.643 1.00 0.00 C ATOM 2289 O TYR A 197 -2.151 -22.349 -7.523 1.00 0.00 O ATOM 2290 CB TYR A 197 -2.896 -20.097 -5.333 1.00 0.00 C ATOM 2291 CG TYR A 197 -3.606 -19.777 -4.036 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -4.904 -20.256 -3.818 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -2.963 -19.011 -3.053 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -5.556 -19.993 -2.607 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -3.606 -18.746 -1.836 1.00 0.00 C ATOM 2296 CZ TYR A 197 -4.906 -19.242 -1.608 1.00 0.00 C ATOM 2297 OH TYR A 197 -5.535 -18.997 -0.423 1.00 0.00 O ATOM 0 H TYR A 197 -0.373 -21.106 -4.379 1.00 0.00 H new ATOM 0 HA TYR A 197 -2.963 -22.253 -5.156 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.147 -19.330 -5.533 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -3.612 -20.064 -6.154 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -5.403 -20.829 -4.585 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -1.971 -18.625 -3.234 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -6.556 -20.365 -2.439 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -3.107 -18.164 -1.075 1.00 0.00 H new ATOM 0 HH TYR A 197 -4.868 -18.918 0.291 1.00 0.00 H new ATOM 2307 N GLY A 198 -0.293 -21.301 -6.801 1.00 0.00 N ATOM 2308 CA GLY A 198 0.443 -21.490 -8.040 1.00 0.00 C ATOM 2309 C GLY A 198 -0.169 -20.676 -9.178 1.00 0.00 C ATOM 2310 O GLY A 198 -1.141 -19.947 -8.990 1.00 0.00 O ATOM 0 H GLY A 198 0.229 -20.808 -6.077 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.482 -21.195 -7.897 1.00 0.00 H new ATOM 0 HA3 GLY A 198 0.446 -22.547 -8.306 1.00 0.00 H new ATOM 2314 N GLY A 199 0.413 -20.806 -10.371 1.00 0.00 N ATOM 2315 CA GLY A 199 -0.079 -20.146 -11.570 1.00 0.00 C ATOM 2316 C GLY A 199 0.122 -18.631 -11.540 1.00 0.00 C ATOM 2317 O GLY A 199 -0.428 -17.932 -12.389 1.00 0.00 O ATOM 0 H GLY A 199 1.244 -21.377 -10.528 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.431 -20.558 -12.441 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.140 -20.364 -11.689 1.00 0.00 H new ATOM 2321 N VAL A 200 0.895 -18.114 -10.579 1.00 0.00 N ATOM 2322 CA VAL A 200 1.132 -16.682 -10.462 1.00 0.00 C ATOM 2323 C VAL A 200 2.064 -16.215 -11.578 1.00 0.00 C ATOM 2324 O VAL A 200 2.941 -16.965 -12.004 1.00 0.00 O ATOM 2325 CB VAL A 200 1.727 -16.351 -9.087 1.00 0.00 C ATOM 2326 CG1 VAL A 200 1.800 -14.836 -8.898 1.00 0.00 C ATOM 2327 CG2 VAL A 200 0.869 -16.915 -7.958 1.00 0.00 C ATOM 0 H VAL A 200 1.367 -18.675 -9.870 1.00 0.00 H new ATOM 0 HA VAL A 200 0.182 -16.157 -10.559 1.00 0.00 H new ATOM 0 HB VAL A 200 2.721 -16.798 -9.051 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.224 -14.611 -7.919 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.430 -14.402 -9.674 1.00 0.00 H new ATOM 0 HG13 VAL A 200 0.798 -14.412 -8.966 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.319 -16.662 -6.998 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -0.132 -16.487 -8.013 1.00 0.00 H new ATOM 0 HG23 VAL A 200 0.806 -17.999 -8.055 1.00 0.00 H new ATOM 2337 N CYS A 201 1.878 -14.981 -12.054 1.00 0.00 N ATOM 2338 CA CYS A 201 2.763 -14.395 -13.051 1.00 0.00 C ATOM 2339 C CYS A 201 3.255 -13.013 -12.619 1.00 0.00 C ATOM 2340 O CYS A 201 4.316 -12.579 -13.064 1.00 0.00 O ATOM 2341 CB CYS A 201 2.039 -14.342 -14.396 1.00 0.00 C ATOM 2342 SG CYS A 201 0.497 -13.404 -14.232 1.00 0.00 S ATOM 0 H CYS A 201 1.117 -14.369 -11.760 1.00 0.00 H new ATOM 0 HA CYS A 201 3.650 -15.021 -13.153 1.00 0.00 H new ATOM 0 HB2 CYS A 201 2.680 -13.877 -15.145 1.00 0.00 H new ATOM 0 HB3 CYS A 201 1.825 -15.353 -14.743 1.00 0.00 H new ATOM 0 HG CYS A 201 -0.110 -13.363 -15.381 1.00 0.00 H new ATOM 2348 N TYR A 202 2.501 -12.318 -11.760 1.00 0.00 N ATOM 2349 CA TYR A 202 2.913 -11.021 -11.241 1.00 0.00 C ATOM 2350 C TYR A 202 2.340 -10.790 -9.845 1.00 0.00 C ATOM 2351 O TYR A 202 1.268 -11.296 -9.522 1.00 0.00 O ATOM 2352 CB TYR A 202 2.443 -9.918 -12.188 1.00 0.00 C ATOM 2353 CG TYR A 202 2.747 -8.529 -11.683 1.00 0.00 C ATOM 2354 CD1 TYR A 202 4.076 -8.088 -11.621 1.00 0.00 C ATOM 2355 CD2 TYR A 202 1.703 -7.687 -11.272 1.00 0.00 C ATOM 2356 CE1 TYR A 202 4.369 -6.806 -11.138 1.00 0.00 C ATOM 2357 CE2 TYR A 202 1.988 -6.401 -10.792 1.00 0.00 C ATOM 2358 CZ TYR A 202 3.324 -5.955 -10.723 1.00 0.00 C ATOM 2359 OH TYR A 202 3.601 -4.705 -10.254 1.00 0.00 O ATOM 0 H TYR A 202 1.598 -12.640 -11.411 1.00 0.00 H new ATOM 0 HA TYR A 202 4.001 -11.002 -11.172 1.00 0.00 H new ATOM 0 HB2 TYR A 202 2.918 -10.056 -13.159 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.368 -10.014 -12.342 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.875 -8.737 -11.946 1.00 0.00 H new ATOM 0 HD2 TYR A 202 0.680 -8.029 -11.325 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.394 -6.470 -11.084 1.00 0.00 H new ATOM 0 HE2 TYR A 202 1.185 -5.752 -10.475 1.00 0.00 H new ATOM 0 HH TYR A 202 2.765 -4.253 -10.013 1.00 0.00 H new ATOM 2369 N ALA A 203 3.059 -10.024 -9.016 1.00 0.00 N ATOM 2370 CA ALA A 203 2.615 -9.677 -7.677 1.00 0.00 C ATOM 2371 C ALA A 203 3.375 -8.455 -7.166 1.00 0.00 C ATOM 2372 O ALA A 203 4.479 -8.166 -7.624 1.00 0.00 O ATOM 2373 CB ALA A 203 2.866 -10.864 -6.749 1.00 0.00 C ATOM 0 H ALA A 203 3.967 -9.630 -9.264 1.00 0.00 H new ATOM 0 HA ALA A 203 1.551 -9.440 -7.699 1.00 0.00 H new ATOM 0 HB1 ALA A 203 2.536 -10.614 -5.741 1.00 0.00 H new ATOM 0 HB2 ALA A 203 2.311 -11.730 -7.108 1.00 0.00 H new ATOM 0 HB3 ALA A 203 3.931 -11.096 -6.735 1.00 0.00 H new ATOM 2379 N GLY A 204 2.787 -7.730 -6.212 1.00 0.00 N ATOM 2380 CA GLY A 204 3.435 -6.575 -5.614 1.00 0.00 C ATOM 2381 C GLY A 204 2.419 -5.640 -4.976 1.00 0.00 C ATOM 2382 O GLY A 204 1.268 -6.019 -4.766 1.00 0.00 O ATOM 0 H GLY A 204 1.858 -7.929 -5.840 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.151 -6.906 -4.861 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.999 -6.037 -6.376 1.00 0.00 H new ATOM 2386 N ILE A 205 2.848 -4.414 -4.668 1.00 0.00 N ATOM 2387 CA ILE A 205 1.967 -3.407 -4.106 1.00 0.00 C ATOM 2388 C ILE A 205 1.564 -2.469 -5.239 1.00 0.00 C ATOM 2389 O ILE A 205 2.426 -1.993 -5.977 1.00 0.00 O ATOM 2390 CB ILE A 205 2.664 -2.667 -2.954 1.00 0.00 C ATOM 2391 CG1 ILE A 205 2.893 -3.576 -1.736 1.00 0.00 C ATOM 2392 CG2 ILE A 205 1.804 -1.488 -2.490 1.00 0.00 C ATOM 2393 CD1 ILE A 205 4.030 -4.583 -1.936 1.00 0.00 C ATOM 0 H ILE A 205 3.809 -4.100 -4.802 1.00 0.00 H new ATOM 0 HA ILE A 205 1.072 -3.860 -3.679 1.00 0.00 H new ATOM 0 HB ILE A 205 3.627 -2.330 -3.338 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.114 -2.957 -0.866 1.00 0.00 H new ATOM 0 HG13 ILE A 205 1.972 -4.117 -1.517 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.307 -0.970 -1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.655 -0.798 -3.320 1.00 0.00 H new ATOM 0 HG23 ILE A 205 0.837 -1.856 -2.146 1.00 0.00 H new ATOM 0 HD11 ILE A 205 4.138 -5.193 -1.039 1.00 0.00 H new ATOM 0 HD12 ILE A 205 3.802 -5.226 -2.786 1.00 0.00 H new ATOM 0 HD13 ILE A 205 4.961 -4.048 -2.125 1.00 0.00 H new ATOM 2405 N ASP A 206 0.263 -2.202 -5.381 1.00 0.00 N ATOM 2406 CA ASP A 206 -0.225 -1.294 -6.407 1.00 0.00 C ATOM 2407 C ASP A 206 0.473 0.053 -6.235 1.00 0.00 C ATOM 2408 O ASP A 206 0.280 0.724 -5.223 1.00 0.00 O ATOM 2409 CB ASP A 206 -1.746 -1.167 -6.307 1.00 0.00 C ATOM 2410 CG ASP A 206 -2.326 -0.270 -7.402 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -1.576 0.063 -8.346 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -3.520 0.076 -7.282 1.00 0.00 O ATOM 0 H ASP A 206 -0.468 -2.605 -4.794 1.00 0.00 H new ATOM 0 HA ASP A 206 0.002 -1.678 -7.402 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -2.196 -2.157 -6.375 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -2.011 -0.762 -5.330 1.00 0.00 H new ATOM 2417 N THR A 207 1.282 0.434 -7.228 1.00 0.00 N ATOM 2418 CA THR A 207 2.143 1.606 -7.131 1.00 0.00 C ATOM 2419 C THR A 207 2.230 2.312 -8.482 1.00 0.00 C ATOM 2420 O THR A 207 1.994 1.708 -9.527 1.00 0.00 O ATOM 2421 CB THR A 207 3.538 1.167 -6.658 1.00 0.00 C ATOM 2422 OG1 THR A 207 3.439 0.532 -5.405 1.00 0.00 O ATOM 2423 CG2 THR A 207 4.508 2.340 -6.514 1.00 0.00 C ATOM 0 H THR A 207 1.355 -0.062 -8.116 1.00 0.00 H new ATOM 0 HA THR A 207 1.724 2.308 -6.410 1.00 0.00 H new ATOM 0 HB THR A 207 3.925 0.489 -7.419 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.099 -0.379 -5.526 1.00 0.00 H new ATOM 0 HG21 THR A 207 5.477 1.972 -6.177 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.623 2.837 -7.477 1.00 0.00 H new ATOM 0 HG23 THR A 207 4.116 3.049 -5.785 1.00 0.00 H new ATOM 2431 N ASP A 208 2.574 3.601 -8.452 1.00 0.00 N ATOM 2432 CA ASP A 208 2.729 4.425 -9.637 1.00 0.00 C ATOM 2433 C ASP A 208 4.002 5.260 -9.497 1.00 0.00 C ATOM 2434 O ASP A 208 4.223 5.871 -8.452 1.00 0.00 O ATOM 2435 CB ASP A 208 1.504 5.320 -9.765 1.00 0.00 C ATOM 2436 CG ASP A 208 1.655 6.361 -10.864 1.00 0.00 C ATOM 2437 OD1 ASP A 208 1.297 6.042 -12.019 1.00 0.00 O ATOM 2438 OD2 ASP A 208 2.130 7.468 -10.524 1.00 0.00 O ATOM 0 H ASP A 208 2.755 4.104 -7.583 1.00 0.00 H new ATOM 0 HA ASP A 208 2.815 3.809 -10.532 1.00 0.00 H new ATOM 0 HB2 ASP A 208 0.628 4.704 -9.970 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.325 5.823 -8.815 1.00 0.00 H new ATOM 2443 N PRO A 209 4.837 5.289 -10.543 1.00 0.00 N ATOM 2444 CA PRO A 209 6.152 5.905 -10.521 1.00 0.00 C ATOM 2445 C PRO A 209 6.146 7.423 -10.707 1.00 0.00 C ATOM 2446 O PRO A 209 7.207 8.033 -10.572 1.00 0.00 O ATOM 2447 CB PRO A 209 6.880 5.247 -11.692 1.00 0.00 C ATOM 2448 CG PRO A 209 5.755 5.093 -12.714 1.00 0.00 C ATOM 2449 CD PRO A 209 4.574 4.693 -11.840 1.00 0.00 C ATOM 0 HA PRO A 209 6.619 5.757 -9.547 1.00 0.00 H new ATOM 0 HB2 PRO A 209 7.692 5.868 -12.069 1.00 0.00 H new ATOM 0 HB3 PRO A 209 7.315 4.287 -11.415 1.00 0.00 H new ATOM 0 HG2 PRO A 209 5.566 6.021 -13.253 1.00 0.00 H new ATOM 0 HG3 PRO A 209 5.985 4.332 -13.460 1.00 0.00 H new ATOM 0 HD2 PRO A 209 3.635 5.057 -12.257 1.00 0.00 H new ATOM 0 HD3 PRO A 209 4.490 3.609 -11.765 1.00 0.00 H new ATOM 2457 N GLU A 210 5.005 8.056 -11.011 1.00 0.00 N ATOM 2458 CA GLU A 210 5.027 9.475 -11.350 1.00 0.00 C ATOM 2459 C GLU A 210 4.353 10.376 -10.319 1.00 0.00 C ATOM 2460 O GLU A 210 4.887 11.448 -10.037 1.00 0.00 O ATOM 2461 CB GLU A 210 4.483 9.695 -12.767 1.00 0.00 C ATOM 2462 CG GLU A 210 3.043 9.215 -12.944 1.00 0.00 C ATOM 2463 CD GLU A 210 2.545 9.510 -14.358 1.00 0.00 C ATOM 2464 OE1 GLU A 210 2.846 8.698 -15.260 1.00 0.00 O ATOM 2465 OE2 GLU A 210 1.866 10.548 -14.527 1.00 0.00 O ATOM 0 H GLU A 210 4.083 7.619 -11.028 1.00 0.00 H new ATOM 0 HA GLU A 210 6.073 9.783 -11.329 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.537 10.757 -13.008 1.00 0.00 H new ATOM 0 HB3 GLU A 210 5.122 9.173 -13.479 1.00 0.00 H new ATOM 0 HG2 GLU A 210 2.985 8.144 -12.749 1.00 0.00 H new ATOM 0 HG3 GLU A 210 2.398 9.707 -12.216 1.00 0.00 H new ATOM 2472 N LEU A 211 3.207 9.986 -9.749 1.00 0.00 N ATOM 2473 CA LEU A 211 2.581 10.825 -8.733 1.00 0.00 C ATOM 2474 C LEU A 211 1.567 10.095 -7.853 1.00 0.00 C ATOM 2475 O LEU A 211 1.212 10.622 -6.800 1.00 0.00 O ATOM 2476 CB LEU A 211 1.923 12.037 -9.413 1.00 0.00 C ATOM 2477 CG LEU A 211 0.674 11.694 -10.234 1.00 0.00 C ATOM 2478 CD1 LEU A 211 -0.594 11.777 -9.381 1.00 0.00 C ATOM 2479 CD2 LEU A 211 0.529 12.709 -11.366 1.00 0.00 C ATOM 0 H LEU A 211 2.711 9.122 -9.968 1.00 0.00 H new ATOM 0 HA LEU A 211 3.376 11.142 -8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 211 1.653 12.766 -8.649 1.00 0.00 H new ATOM 0 HB3 LEU A 211 2.654 12.515 -10.066 1.00 0.00 H new ATOM 0 HG LEU A 211 0.791 10.679 -10.613 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -1.461 11.528 -9.993 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -0.521 11.074 -8.552 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -0.704 12.789 -8.990 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -0.357 12.473 -11.955 1.00 0.00 H new ATOM 0 HD22 LEU A 211 0.429 13.710 -10.947 1.00 0.00 H new ATOM 0 HD23 LEU A 211 1.411 12.670 -12.005 1.00 0.00 H new ATOM 2491 N LYS A 212 1.086 8.906 -8.239 1.00 0.00 N ATOM 2492 CA LYS A 212 0.040 8.256 -7.454 1.00 0.00 C ATOM 2493 C LYS A 212 0.626 7.380 -6.348 1.00 0.00 C ATOM 2494 O LYS A 212 -0.039 7.173 -5.334 1.00 0.00 O ATOM 2495 CB LYS A 212 -0.936 7.494 -8.355 1.00 0.00 C ATOM 2496 CG LYS A 212 -1.571 8.425 -9.388 1.00 0.00 C ATOM 2497 CD LYS A 212 -2.558 7.645 -10.257 1.00 0.00 C ATOM 2498 CE LYS A 212 -3.180 8.586 -11.289 1.00 0.00 C ATOM 2499 NZ LYS A 212 -4.132 7.867 -12.159 1.00 0.00 N ATOM 0 H LYS A 212 1.395 8.391 -9.064 1.00 0.00 H new ATOM 0 HA LYS A 212 -0.535 9.035 -6.954 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -0.411 6.685 -8.863 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -1.715 7.035 -7.746 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -2.085 9.244 -8.885 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -0.797 8.871 -10.013 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -2.047 6.824 -10.759 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -3.337 7.203 -9.635 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -3.693 9.402 -10.779 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -2.394 9.034 -11.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -4.539 8.529 -12.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -3.635 7.104 -12.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -4.893 7.460 -11.579 1.00 0.00 H new ATOM 2513 N TYR A 213 1.854 6.877 -6.539 1.00 0.00 N ATOM 2514 CA TYR A 213 2.603 6.149 -5.517 1.00 0.00 C ATOM 2515 C TYR A 213 1.847 4.924 -4.967 1.00 0.00 C ATOM 2516 O TYR A 213 0.738 4.641 -5.419 1.00 0.00 O ATOM 2517 CB TYR A 213 3.045 7.192 -4.485 1.00 0.00 C ATOM 2518 CG TYR A 213 3.944 8.241 -5.104 1.00 0.00 C ATOM 2519 CD1 TYR A 213 5.055 7.845 -5.864 1.00 0.00 C ATOM 2520 CD2 TYR A 213 3.670 9.604 -4.923 1.00 0.00 C ATOM 2521 CE1 TYR A 213 5.890 8.803 -6.453 1.00 0.00 C ATOM 2522 CE2 TYR A 213 4.500 10.570 -5.511 1.00 0.00 C ATOM 2523 CZ TYR A 213 5.611 10.171 -6.279 1.00 0.00 C ATOM 2524 OH TYR A 213 6.415 11.107 -6.852 1.00 0.00 O ATOM 0 H TYR A 213 2.358 6.968 -7.421 1.00 0.00 H new ATOM 0 HA TYR A 213 3.492 5.671 -5.929 1.00 0.00 H new ATOM 0 HB2 TYR A 213 2.167 7.673 -4.054 1.00 0.00 H new ATOM 0 HB3 TYR A 213 3.571 6.697 -3.669 1.00 0.00 H new ATOM 0 HD1 TYR A 213 5.268 6.794 -5.996 1.00 0.00 H new ATOM 0 HD2 TYR A 213 2.820 9.910 -4.331 1.00 0.00 H new ATOM 0 HE1 TYR A 213 6.744 8.493 -7.038 1.00 0.00 H new ATOM 0 HE2 TYR A 213 4.287 11.620 -5.375 1.00 0.00 H new ATOM 0 HH TYR A 213 6.081 12.002 -6.634 1.00 0.00 H new ATOM 2534 N PRO A 214 2.413 4.178 -3.999 1.00 0.00 N ATOM 2535 CA PRO A 214 1.781 2.995 -3.439 1.00 0.00 C ATOM 2536 C PRO A 214 0.375 3.266 -2.916 1.00 0.00 C ATOM 2537 O PRO A 214 0.044 4.386 -2.526 1.00 0.00 O ATOM 2538 CB PRO A 214 2.703 2.508 -2.320 1.00 0.00 C ATOM 2539 CG PRO A 214 4.067 3.021 -2.760 1.00 0.00 C ATOM 2540 CD PRO A 214 3.703 4.373 -3.364 1.00 0.00 C ATOM 0 HA PRO A 214 1.651 2.239 -4.213 1.00 0.00 H new ATOM 0 HB2 PRO A 214 2.412 2.913 -1.351 1.00 0.00 H new ATOM 0 HB3 PRO A 214 2.689 1.422 -2.229 1.00 0.00 H new ATOM 0 HG2 PRO A 214 4.758 3.118 -1.923 1.00 0.00 H new ATOM 0 HG3 PRO A 214 4.539 2.360 -3.487 1.00 0.00 H new ATOM 0 HD2 PRO A 214 3.650 5.145 -2.596 1.00 0.00 H new ATOM 0 HD3 PRO A 214 4.452 4.694 -4.088 1.00 0.00 H new ATOM 2548 N LYS A 215 -0.451 2.217 -2.913 1.00 0.00 N ATOM 2549 CA LYS A 215 -1.837 2.277 -2.478 1.00 0.00 C ATOM 2550 C LYS A 215 -2.010 1.645 -1.096 1.00 0.00 C ATOM 2551 O LYS A 215 -3.129 1.509 -0.606 1.00 0.00 O ATOM 2552 CB LYS A 215 -2.697 1.630 -3.567 1.00 0.00 C ATOM 2553 CG LYS A 215 -4.193 1.852 -3.335 1.00 0.00 C ATOM 2554 CD LYS A 215 -4.988 1.474 -4.583 1.00 0.00 C ATOM 2555 CE LYS A 215 -4.746 2.489 -5.701 1.00 0.00 C ATOM 2556 NZ LYS A 215 -5.395 2.063 -6.952 1.00 0.00 N ATOM 0 H LYS A 215 -0.164 1.288 -3.220 1.00 0.00 H new ATOM 0 HA LYS A 215 -2.165 3.309 -2.352 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -2.418 2.039 -4.538 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -2.492 0.560 -3.601 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -4.529 1.254 -2.488 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -4.377 2.896 -3.081 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -4.697 0.479 -4.919 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -6.051 1.433 -4.345 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -5.131 3.464 -5.401 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -3.675 2.606 -5.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -5.407 2.856 -7.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -4.866 1.268 -7.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -6.371 1.763 -6.752 1.00 0.00 H new ATOM 2570 N GLY A 216 -0.900 1.255 -0.458 1.00 0.00 N ATOM 2571 CA GLY A 216 -0.942 0.641 0.863 1.00 0.00 C ATOM 2572 C GLY A 216 -1.611 -0.732 0.840 1.00 0.00 C ATOM 2573 O GLY A 216 -1.902 -1.291 1.896 1.00 0.00 O ATOM 0 H GLY A 216 0.039 1.357 -0.842 1.00 0.00 H new ATOM 0 HA2 GLY A 216 0.073 0.542 1.248 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -1.481 1.295 1.549 1.00 0.00 H new ATOM 2577 N ALA A 217 -1.857 -1.275 -0.357 1.00 0.00 N ATOM 2578 CA ALA A 217 -2.531 -2.549 -0.530 1.00 0.00 C ATOM 2579 C ALA A 217 -1.895 -3.335 -1.675 1.00 0.00 C ATOM 2580 O ALA A 217 -1.387 -2.753 -2.634 1.00 0.00 O ATOM 2581 CB ALA A 217 -4.013 -2.293 -0.787 1.00 0.00 C ATOM 0 H ALA A 217 -1.588 -0.832 -1.236 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.428 -3.150 0.374 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.529 -3.244 -0.919 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.443 -1.761 0.062 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -4.127 -1.691 -1.688 1.00 0.00 H new ATOM 2587 N GLY A 218 -1.928 -4.663 -1.566 1.00 0.00 N ATOM 2588 CA GLY A 218 -1.269 -5.541 -2.514 1.00 0.00 C ATOM 2589 C GLY A 218 -2.186 -5.979 -3.650 1.00 0.00 C ATOM 2590 O GLY A 218 -3.404 -5.815 -3.589 1.00 0.00 O ATOM 0 H GLY A 218 -2.414 -5.154 -0.816 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -0.400 -5.032 -2.931 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.901 -6.423 -1.990 1.00 0.00 H new ATOM 2594 N ARG A 219 -1.568 -6.543 -4.691 1.00 0.00 N ATOM 2595 CA ARG A 219 -2.283 -7.126 -5.817 1.00 0.00 C ATOM 2596 C ARG A 219 -1.474 -8.307 -6.343 1.00 0.00 C ATOM 2597 O ARG A 219 -0.247 -8.325 -6.229 1.00 0.00 O ATOM 2598 CB ARG A 219 -2.502 -6.093 -6.927 1.00 0.00 C ATOM 2599 CG ARG A 219 -1.206 -5.337 -7.226 1.00 0.00 C ATOM 2600 CD ARG A 219 -1.210 -4.714 -8.623 1.00 0.00 C ATOM 2601 NE ARG A 219 -2.260 -3.703 -8.790 1.00 0.00 N ATOM 2602 CZ ARG A 219 -2.368 -2.936 -9.879 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -1.504 -3.054 -10.886 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -3.348 -2.040 -9.970 1.00 0.00 N ATOM 0 H ARG A 219 -0.553 -6.606 -4.772 1.00 0.00 H new ATOM 0 HA ARG A 219 -3.266 -7.462 -5.486 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -2.855 -6.591 -7.830 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -3.279 -5.389 -6.627 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -1.064 -4.554 -6.481 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -0.361 -6.019 -7.137 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -0.239 -4.258 -8.816 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -1.346 -5.500 -9.366 1.00 0.00 H new ATOM 0 HE ARG A 219 -2.940 -3.580 -8.039 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -0.748 -3.736 -10.832 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -1.599 -2.462 -11.711 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -4.018 -1.938 -9.208 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -3.429 -1.455 -10.802 1.00 0.00 H new ATOM 2618 N VAL A 220 -2.159 -9.295 -6.918 1.00 0.00 N ATOM 2619 CA VAL A 220 -1.512 -10.468 -7.490 1.00 0.00 C ATOM 2620 C VAL A 220 -2.257 -10.860 -8.757 1.00 0.00 C ATOM 2621 O VAL A 220 -3.481 -10.769 -8.803 1.00 0.00 O ATOM 2622 CB VAL A 220 -1.494 -11.622 -6.479 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -0.814 -12.858 -7.073 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -0.734 -11.226 -5.215 1.00 0.00 C ATOM 0 H VAL A 220 -3.176 -9.302 -6.999 1.00 0.00 H new ATOM 0 HA VAL A 220 -0.475 -10.238 -7.736 1.00 0.00 H new ATOM 0 HB VAL A 220 -2.532 -11.849 -6.234 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -0.814 -13.662 -6.337 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -1.356 -13.180 -7.962 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.213 -12.613 -7.343 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -0.735 -12.060 -4.513 1.00 0.00 H new ATOM 0 HG22 VAL A 220 0.294 -10.970 -5.473 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -1.217 -10.364 -4.755 1.00 0.00 H new ATOM 2634 N ALA A 221 -1.526 -11.297 -9.782 1.00 0.00 N ATOM 2635 CA ALA A 221 -2.116 -11.683 -11.050 1.00 0.00 C ATOM 2636 C ALA A 221 -1.716 -13.112 -11.392 1.00 0.00 C ATOM 2637 O ALA A 221 -0.609 -13.550 -11.079 1.00 0.00 O ATOM 2638 CB ALA A 221 -1.686 -10.701 -12.138 1.00 0.00 C ATOM 0 H ALA A 221 -0.511 -11.391 -9.751 1.00 0.00 H new ATOM 0 HA ALA A 221 -3.203 -11.649 -10.978 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -2.131 -10.994 -13.089 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -2.020 -9.697 -11.875 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -0.600 -10.710 -12.228 1.00 0.00 H new ATOM 2644 N PHE A 222 -2.632 -13.833 -12.039 1.00 0.00 N ATOM 2645 CA PHE A 222 -2.436 -15.230 -12.379 1.00 0.00 C ATOM 2646 C PHE A 222 -2.594 -15.445 -13.880 1.00 0.00 C ATOM 2647 O PHE A 222 -3.317 -14.709 -14.550 1.00 0.00 O ATOM 2648 CB PHE A 222 -3.452 -16.084 -11.623 1.00 0.00 C ATOM 2649 CG PHE A 222 -3.378 -15.999 -10.114 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -4.003 -14.946 -9.432 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -2.684 -16.982 -9.395 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -3.941 -14.882 -8.033 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -2.627 -16.920 -7.997 1.00 0.00 C ATOM 2654 CZ PHE A 222 -3.255 -15.870 -7.316 1.00 0.00 C ATOM 0 H PHE A 222 -3.531 -13.457 -12.340 1.00 0.00 H new ATOM 0 HA PHE A 222 -1.426 -15.524 -12.094 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -4.453 -15.790 -11.938 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -3.317 -17.125 -11.918 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -4.532 -14.184 -9.984 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -2.193 -17.788 -9.920 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -4.423 -14.070 -7.508 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -2.098 -17.682 -7.444 1.00 0.00 H new ATOM 0 HZ PHE A 222 -3.210 -15.822 -6.238 1.00 0.00 H new ATOM 2664 N SER A 223 -1.911 -16.466 -14.407 1.00 0.00 N ATOM 2665 CA SER A 223 -2.026 -16.837 -15.810 1.00 0.00 C ATOM 2666 C SER A 223 -3.229 -17.749 -16.040 1.00 0.00 C ATOM 2667 O SER A 223 -3.451 -18.204 -17.160 1.00 0.00 O ATOM 2668 CB SER A 223 -0.738 -17.520 -16.263 1.00 0.00 C ATOM 2669 OG SER A 223 0.344 -16.632 -16.102 1.00 0.00 O ATOM 0 H SER A 223 -1.269 -17.051 -13.873 1.00 0.00 H new ATOM 0 HA SER A 223 -2.180 -15.934 -16.401 1.00 0.00 H new ATOM 0 HB2 SER A 223 -0.569 -18.426 -15.680 1.00 0.00 H new ATOM 0 HB3 SER A 223 -0.822 -17.823 -17.307 1.00 0.00 H new ATOM 0 HG SER A 223 1.186 -17.113 -16.244 1.00 0.00 H new ATOM 2675 N ASN A 224 -4.006 -18.018 -14.984 1.00 0.00 N ATOM 2676 CA ASN A 224 -5.166 -18.889 -15.058 1.00 0.00 C ATOM 2677 C ASN A 224 -6.324 -18.288 -14.266 1.00 0.00 C ATOM 2678 O ASN A 224 -6.130 -17.766 -13.168 1.00 0.00 O ATOM 2679 CB ASN A 224 -4.812 -20.274 -14.505 1.00 0.00 C ATOM 2680 CG ASN A 224 -3.600 -20.884 -15.194 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -3.726 -21.548 -16.219 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -2.414 -20.663 -14.633 1.00 0.00 N ATOM 0 H ASN A 224 -3.840 -17.632 -14.055 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.469 -18.990 -16.100 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.617 -20.196 -13.435 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -5.667 -20.939 -14.625 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -1.570 -21.051 -15.055 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -2.349 -20.106 -13.781 1.00 0.00 H new ATOM 2689 N GLN A 225 -7.537 -18.361 -14.821 1.00 0.00 N ATOM 2690 CA GLN A 225 -8.722 -17.847 -14.153 1.00 0.00 C ATOM 2691 C GLN A 225 -9.135 -18.783 -13.013 1.00 0.00 C ATOM 2692 O GLN A 225 -9.931 -18.408 -12.156 1.00 0.00 O ATOM 2693 CB GLN A 225 -9.833 -17.673 -15.192 1.00 0.00 C ATOM 2694 CG GLN A 225 -11.047 -16.950 -14.600 1.00 0.00 C ATOM 2695 CD GLN A 225 -12.110 -16.660 -15.655 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -11.940 -16.972 -16.831 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -13.221 -16.058 -15.240 1.00 0.00 N ATOM 0 H GLN A 225 -7.718 -18.774 -15.736 1.00 0.00 H new ATOM 0 HA GLN A 225 -8.516 -16.876 -13.703 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -9.452 -17.109 -16.043 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -10.137 -18.650 -15.568 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -11.480 -17.559 -13.807 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -10.725 -16.014 -14.143 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -13.331 -15.812 -14.256 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -13.963 -15.842 -15.906 1.00 0.00 H new ATOM 2706 N GLN A 226 -8.591 -20.005 -13.002 1.00 0.00 N ATOM 2707 CA GLN A 226 -8.895 -20.979 -11.964 1.00 0.00 C ATOM 2708 C GLN A 226 -8.134 -20.624 -10.688 1.00 0.00 C ATOM 2709 O GLN A 226 -8.662 -20.765 -9.585 1.00 0.00 O ATOM 2710 CB GLN A 226 -8.525 -22.377 -12.470 1.00 0.00 C ATOM 2711 CG GLN A 226 -8.908 -23.471 -11.468 1.00 0.00 C ATOM 2712 CD GLN A 226 -10.418 -23.619 -11.297 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -11.207 -23.020 -12.025 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -10.835 -24.425 -10.325 1.00 0.00 N ATOM 0 H GLN A 226 -7.935 -20.338 -13.708 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.960 -20.967 -11.730 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -9.027 -22.563 -13.419 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.453 -22.421 -12.662 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -8.490 -24.422 -11.799 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.459 -23.244 -10.501 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -10.156 -24.909 -9.737 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -11.834 -24.560 -10.167 1.00 0.00 H new ATOM 2723 N SER A 227 -6.889 -20.159 -10.830 1.00 0.00 N ATOM 2724 CA SER A 227 -6.084 -19.760 -9.686 1.00 0.00 C ATOM 2725 C SER A 227 -6.568 -18.414 -9.156 1.00 0.00 C ATOM 2726 O SER A 227 -6.398 -18.115 -7.975 1.00 0.00 O ATOM 2727 CB SER A 227 -4.613 -19.686 -10.090 1.00 0.00 C ATOM 2728 OG SER A 227 -4.203 -20.925 -10.629 1.00 0.00 O ATOM 0 H SER A 227 -6.422 -20.052 -11.730 1.00 0.00 H new ATOM 0 HA SER A 227 -6.188 -20.500 -8.893 1.00 0.00 H new ATOM 0 HB2 SER A 227 -4.467 -18.893 -10.824 1.00 0.00 H new ATOM 0 HB3 SER A 227 -4.001 -19.435 -9.224 1.00 0.00 H new ATOM 0 HG SER A 227 -3.259 -20.873 -10.888 1.00 0.00 H new ATOM 2734 N TYR A 228 -7.172 -17.599 -10.026 1.00 0.00 N ATOM 2735 CA TYR A 228 -7.743 -16.330 -9.615 1.00 0.00 C ATOM 2736 C TYR A 228 -8.948 -16.559 -8.706 1.00 0.00 C ATOM 2737 O TYR A 228 -9.018 -15.966 -7.631 1.00 0.00 O ATOM 2738 CB TYR A 228 -8.150 -15.533 -10.853 1.00 0.00 C ATOM 2739 CG TYR A 228 -9.090 -14.387 -10.550 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -8.741 -13.420 -9.596 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -10.316 -14.299 -11.225 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -9.622 -12.367 -9.309 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -11.199 -13.247 -10.948 1.00 0.00 C ATOM 2744 CZ TYR A 228 -10.853 -12.274 -9.990 1.00 0.00 C ATOM 2745 OH TYR A 228 -11.711 -11.248 -9.724 1.00 0.00 O ATOM 0 H TYR A 228 -7.274 -17.804 -11.020 1.00 0.00 H new ATOM 0 HA TYR A 228 -6.998 -15.765 -9.055 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -7.254 -15.140 -11.333 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -8.627 -16.204 -11.567 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.793 -13.486 -9.082 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -10.580 -15.044 -11.961 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -9.358 -11.628 -8.567 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -12.143 -13.182 -11.468 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.511 -11.337 -10.283 1.00 0.00 H new ATOM 2755 N ILE A 229 -9.897 -17.409 -9.117 1.00 0.00 N ATOM 2756 CA ILE A 229 -11.093 -17.655 -8.322 1.00 0.00 C ATOM 2757 C ILE A 229 -10.770 -18.486 -7.084 1.00 0.00 C ATOM 2758 O ILE A 229 -11.601 -18.593 -6.185 1.00 0.00 O ATOM 2759 CB ILE A 229 -12.219 -18.261 -9.175 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -11.874 -19.611 -9.820 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -12.574 -17.264 -10.283 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -11.970 -20.783 -8.841 1.00 0.00 C ATOM 0 H ILE A 229 -9.855 -17.932 -9.991 1.00 0.00 H new ATOM 0 HA ILE A 229 -11.466 -16.696 -7.962 1.00 0.00 H new ATOM 0 HB ILE A 229 -13.053 -18.451 -8.499 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -12.547 -19.789 -10.659 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -10.863 -19.566 -10.226 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -13.372 -17.675 -10.901 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -12.907 -16.327 -9.836 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.696 -17.079 -10.901 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -11.715 -21.709 -9.356 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -11.277 -20.624 -8.015 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -12.987 -20.851 -8.454 1.00 0.00 H new ATOM 2774 N ALA A 230 -9.570 -19.074 -7.033 1.00 0.00 N ATOM 2775 CA ALA A 230 -9.110 -19.781 -5.850 1.00 0.00 C ATOM 2776 C ALA A 230 -8.475 -18.809 -4.855 1.00 0.00 C ATOM 2777 O ALA A 230 -8.424 -19.101 -3.661 1.00 0.00 O ATOM 2778 CB ALA A 230 -8.119 -20.863 -6.271 1.00 0.00 C ATOM 0 H ALA A 230 -8.903 -19.070 -7.805 1.00 0.00 H new ATOM 0 HA ALA A 230 -9.958 -20.250 -5.352 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -7.769 -21.399 -5.389 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.609 -21.562 -6.949 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -7.270 -20.402 -6.777 1.00 0.00 H new ATOM 2784 N ALA A 231 -7.992 -17.655 -5.333 1.00 0.00 N ATOM 2785 CA ALA A 231 -7.359 -16.667 -4.473 1.00 0.00 C ATOM 2786 C ALA A 231 -8.384 -15.723 -3.839 1.00 0.00 C ATOM 2787 O ALA A 231 -8.109 -15.130 -2.797 1.00 0.00 O ATOM 2788 CB ALA A 231 -6.326 -15.898 -5.292 1.00 0.00 C ATOM 0 H ALA A 231 -8.032 -17.389 -6.317 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.864 -17.178 -3.647 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.842 -15.153 -4.660 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.576 -16.591 -5.675 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.820 -15.401 -6.126 1.00 0.00 H new ATOM 2794 N ILE A 232 -9.563 -15.578 -4.454 1.00 0.00 N ATOM 2795 CA ILE A 232 -10.658 -14.787 -3.894 1.00 0.00 C ATOM 2796 C ILE A 232 -11.760 -15.704 -3.370 1.00 0.00 C ATOM 2797 O ILE A 232 -12.923 -15.310 -3.289 1.00 0.00 O ATOM 2798 CB ILE A 232 -11.193 -13.756 -4.899 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -11.626 -14.415 -6.211 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -10.128 -12.698 -5.181 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -12.653 -13.552 -6.935 1.00 0.00 C ATOM 0 H ILE A 232 -9.782 -16.006 -5.353 1.00 0.00 H new ATOM 0 HA ILE A 232 -10.268 -14.216 -3.052 1.00 0.00 H new ATOM 0 HB ILE A 232 -12.070 -13.286 -4.454 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -10.757 -14.568 -6.851 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -12.049 -15.399 -6.007 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -10.517 -11.972 -5.895 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -9.865 -12.190 -4.253 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -9.241 -13.176 -5.597 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -12.947 -14.039 -7.865 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.530 -13.421 -6.301 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -12.218 -12.578 -7.158 1.00 0.00 H new ATOM 2813 N SER A 233 -11.390 -16.938 -3.012 1.00 0.00 N ATOM 2814 CA SER A 233 -12.337 -17.959 -2.582 1.00 0.00 C ATOM 2815 C SER A 233 -12.761 -17.771 -1.124 1.00 0.00 C ATOM 2816 O SER A 233 -13.729 -18.389 -0.683 1.00 0.00 O ATOM 2817 CB SER A 233 -11.708 -19.336 -2.788 1.00 0.00 C ATOM 2818 OG SER A 233 -12.653 -20.358 -2.549 1.00 0.00 O ATOM 0 H SER A 233 -10.420 -17.253 -3.014 1.00 0.00 H new ATOM 0 HA SER A 233 -13.241 -17.869 -3.185 1.00 0.00 H new ATOM 0 HB2 SER A 233 -11.326 -19.418 -3.806 1.00 0.00 H new ATOM 0 HB3 SER A 233 -10.857 -19.457 -2.117 1.00 0.00 H new ATOM 0 HG SER A 233 -13.307 -20.050 -1.887 1.00 0.00 H new ATOM 2824 N ALA A 234 -12.049 -16.925 -0.376 1.00 0.00 N ATOM 2825 CA ALA A 234 -12.376 -16.652 1.015 1.00 0.00 C ATOM 2826 C ALA A 234 -11.810 -15.294 1.419 1.00 0.00 C ATOM 2827 O ALA A 234 -10.726 -14.920 0.975 1.00 0.00 O ATOM 2828 CB ALA A 234 -11.789 -17.749 1.903 1.00 0.00 C ATOM 0 H ALA A 234 -11.235 -16.415 -0.720 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.459 -16.635 1.137 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -12.034 -17.544 2.945 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -12.208 -18.713 1.615 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -10.706 -17.773 1.783 1.00 0.00 H new ATOM 2834 N ARG A 235 -12.544 -14.559 2.263 1.00 0.00 N ATOM 2835 CA ARG A 235 -12.123 -13.249 2.734 1.00 0.00 C ATOM 2836 C ARG A 235 -10.747 -13.305 3.391 1.00 0.00 C ATOM 2837 O ARG A 235 -9.969 -12.367 3.248 1.00 0.00 O ATOM 2838 CB ARG A 235 -13.180 -12.753 3.721 1.00 0.00 C ATOM 2839 CG ARG A 235 -12.769 -11.423 4.348 1.00 0.00 C ATOM 2840 CD ARG A 235 -13.879 -10.890 5.251 1.00 0.00 C ATOM 2841 NE ARG A 235 -14.231 -11.841 6.312 1.00 0.00 N ATOM 2842 CZ ARG A 235 -15.132 -11.592 7.267 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -15.780 -10.430 7.306 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -15.393 -12.511 8.193 1.00 0.00 N ATOM 0 H ARG A 235 -13.445 -14.862 2.634 1.00 0.00 H new ATOM 0 HA ARG A 235 -12.035 -12.563 1.892 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -14.134 -12.636 3.208 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -13.328 -13.497 4.504 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -11.854 -11.554 4.926 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -12.550 -10.697 3.565 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -13.561 -9.949 5.699 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -14.762 -10.674 4.650 1.00 0.00 H new ATOM 0 HE ARG A 235 -13.760 -12.746 6.321 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -15.591 -9.717 6.602 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -16.465 -10.253 8.040 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -14.905 -13.407 8.174 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -16.081 -12.320 8.922 1.00 0.00 H new ATOM 2858 N PHE A 236 -10.452 -14.396 4.102 1.00 0.00 N ATOM 2859 CA PHE A 236 -9.152 -14.589 4.727 1.00 0.00 C ATOM 2860 C PHE A 236 -8.454 -15.791 4.100 1.00 0.00 C ATOM 2861 O PHE A 236 -8.814 -16.938 4.365 1.00 0.00 O ATOM 2862 CB PHE A 236 -9.331 -14.759 6.234 1.00 0.00 C ATOM 2863 CG PHE A 236 -9.664 -13.464 6.936 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -8.647 -12.532 7.189 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -10.981 -13.189 7.331 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -8.944 -11.325 7.832 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -11.278 -11.978 7.973 1.00 0.00 C ATOM 2868 CZ PHE A 236 -10.262 -11.044 8.219 1.00 0.00 C ATOM 0 H PHE A 236 -11.106 -15.163 4.257 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.522 -13.715 4.560 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -10.125 -15.482 6.421 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.416 -15.172 6.659 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -7.632 -12.746 6.887 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -11.764 -13.908 7.141 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -8.159 -10.611 8.030 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -12.292 -11.765 8.279 1.00 0.00 H new ATOM 0 HZ PHE A 236 -10.494 -10.109 8.706 1.00 0.00 H new ATOM 2878 N VAL A 237 -7.450 -15.515 3.266 1.00 0.00 N ATOM 2879 CA VAL A 237 -6.660 -16.554 2.621 1.00 0.00 C ATOM 2880 C VAL A 237 -5.484 -16.949 3.500 1.00 0.00 C ATOM 2881 O VAL A 237 -5.090 -16.196 4.388 1.00 0.00 O ATOM 2882 CB VAL A 237 -6.157 -16.074 1.255 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -7.334 -15.928 0.297 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -5.411 -14.741 1.362 1.00 0.00 C ATOM 0 H VAL A 237 -7.166 -14.566 3.022 1.00 0.00 H new ATOM 0 HA VAL A 237 -7.296 -17.427 2.473 1.00 0.00 H new ATOM 0 HB VAL A 237 -5.458 -16.819 0.875 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -6.973 -15.587 -0.673 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -7.830 -16.891 0.181 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -8.041 -15.201 0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -5.070 -14.434 0.373 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -6.080 -13.981 1.767 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -4.551 -14.857 2.022 1.00 0.00 H new ATOM 2894 N GLN A 238 -4.923 -18.134 3.255 1.00 0.00 N ATOM 2895 CA GLN A 238 -3.774 -18.614 4.002 1.00 0.00 C ATOM 2896 C GLN A 238 -2.487 -18.075 3.393 1.00 0.00 C ATOM 2897 O GLN A 238 -2.347 -18.009 2.173 1.00 0.00 O ATOM 2898 CB GLN A 238 -3.734 -20.143 4.005 1.00 0.00 C ATOM 2899 CG GLN A 238 -4.770 -20.749 4.953 1.00 0.00 C ATOM 2900 CD GLN A 238 -6.189 -20.457 4.486 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -6.612 -20.909 3.426 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -6.938 -19.693 5.276 1.00 0.00 N ATOM 0 H GLN A 238 -5.254 -18.779 2.538 1.00 0.00 H new ATOM 0 HA GLN A 238 -3.864 -18.259 5.029 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -3.911 -20.511 2.994 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -2.738 -20.478 4.296 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -4.621 -21.827 5.016 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -4.626 -20.348 5.956 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -6.555 -19.334 6.150 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -7.896 -19.466 5.007 1.00 0.00 H new ATOM 2911 N LEU A 239 -1.548 -17.692 4.262 1.00 0.00 N ATOM 2912 CA LEU A 239 -0.211 -17.318 3.845 1.00 0.00 C ATOM 2913 C LEU A 239 0.773 -18.042 4.750 1.00 0.00 C ATOM 2914 O LEU A 239 0.968 -17.665 5.904 1.00 0.00 O ATOM 2915 CB LEU A 239 -0.017 -15.803 3.912 1.00 0.00 C ATOM 2916 CG LEU A 239 -0.827 -15.077 2.837 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -2.193 -14.649 3.366 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -0.077 -13.821 2.422 1.00 0.00 C ATOM 0 H LEU A 239 -1.701 -17.635 5.269 1.00 0.00 H new ATOM 0 HA LEU A 239 -0.045 -17.606 2.807 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -0.314 -15.442 4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 239 1.040 -15.567 3.792 1.00 0.00 H new ATOM 0 HG LEU A 239 -0.965 -15.759 1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -2.744 -14.136 2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -2.752 -15.529 3.685 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -2.061 -13.976 4.213 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -0.645 -13.295 1.655 1.00 0.00 H new ATOM 0 HD22 LEU A 239 0.052 -13.172 3.288 1.00 0.00 H new ATOM 0 HD23 LEU A 239 0.900 -14.095 2.025 1.00 0.00 H new ATOM 2930 N GLN A 240 1.389 -19.090 4.204 1.00 0.00 N ATOM 2931 CA GLN A 240 2.305 -19.942 4.944 1.00 0.00 C ATOM 2932 C GLN A 240 3.525 -20.276 4.092 1.00 0.00 C ATOM 2933 O GLN A 240 3.450 -20.290 2.865 1.00 0.00 O ATOM 2934 CB GLN A 240 1.583 -21.225 5.371 1.00 0.00 C ATOM 2935 CG GLN A 240 0.418 -20.910 6.312 1.00 0.00 C ATOM 2936 CD GLN A 240 -0.365 -22.157 6.708 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -0.120 -23.251 6.208 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -1.322 -21.998 7.618 1.00 0.00 N ATOM 0 H GLN A 240 1.263 -19.369 3.231 1.00 0.00 H new ATOM 0 HA GLN A 240 2.645 -19.412 5.834 1.00 0.00 H new ATOM 0 HB2 GLN A 240 1.212 -21.749 4.490 1.00 0.00 H new ATOM 0 HB3 GLN A 240 2.286 -21.894 5.867 1.00 0.00 H new ATOM 0 HG2 GLN A 240 0.801 -20.425 7.210 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -0.254 -20.201 5.829 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -1.501 -21.075 8.014 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -1.877 -22.799 7.920 1.00 0.00 H new ATOM 2947 N HIS A 241 4.651 -20.545 4.754 1.00 0.00 N ATOM 2948 CA HIS A 241 5.891 -20.892 4.073 1.00 0.00 C ATOM 2949 C HIS A 241 6.693 -21.890 4.912 1.00 0.00 C ATOM 2950 O HIS A 241 7.900 -22.038 4.728 1.00 0.00 O ATOM 2951 CB HIS A 241 6.683 -19.614 3.788 1.00 0.00 C ATOM 2952 CG HIS A 241 7.304 -19.610 2.417 1.00 0.00 C ATOM 2953 ND1 HIS A 241 6.652 -19.206 1.252 1.00 0.00 N ATOM 2954 CD2 HIS A 241 8.579 -19.992 2.109 1.00 0.00 C ATOM 2955 CE1 HIS A 241 7.552 -19.349 0.268 1.00 0.00 C ATOM 2956 NE2 HIS A 241 8.715 -19.821 0.751 1.00 0.00 N ATOM 0 H HIS A 241 4.726 -20.528 5.771 1.00 0.00 H new ATOM 0 HA HIS A 241 5.673 -21.376 3.121 1.00 0.00 H new ATOM 0 HB2 HIS A 241 6.022 -18.752 3.886 1.00 0.00 H new ATOM 0 HB3 HIS A 241 7.466 -19.502 4.538 1.00 0.00 H new ATOM 0 HD2 HIS A 241 9.330 -20.356 2.795 1.00 0.00 H new ATOM 0 HE1 HIS A 241 7.368 -19.117 -0.771 1.00 0.00 H new ATOM 0 HE2 HIS A 241 9.553 -20.018 0.205 1.00 0.00 H new ATOM 2964 N GLY A 242 6.006 -22.571 5.835 1.00 0.00 N ATOM 2965 CA GLY A 242 6.614 -23.467 6.806 1.00 0.00 C ATOM 2966 C GLY A 242 7.039 -22.678 8.042 1.00 0.00 C ATOM 2967 O GLY A 242 7.704 -21.650 7.925 1.00 0.00 O ATOM 0 H GLY A 242 4.992 -22.509 5.924 1.00 0.00 H new ATOM 0 HA2 GLY A 242 5.907 -24.248 7.087 1.00 0.00 H new ATOM 0 HA3 GLY A 242 7.478 -23.963 6.365 1.00 0.00 H new ATOM 2971 N GLU A 243 6.650 -23.168 9.224 1.00 0.00 N ATOM 2972 CA GLU A 243 6.909 -22.526 10.509 1.00 0.00 C ATOM 2973 C GLU A 243 6.448 -21.061 10.550 1.00 0.00 C ATOM 2974 O GLU A 243 6.881 -20.303 11.415 1.00 0.00 O ATOM 2975 CB GLU A 243 8.380 -22.687 10.913 1.00 0.00 C ATOM 2976 CG GLU A 243 8.765 -24.151 11.162 1.00 0.00 C ATOM 2977 CD GLU A 243 8.789 -24.978 9.877 1.00 0.00 C ATOM 2978 OE1 GLU A 243 9.671 -24.712 9.031 1.00 0.00 O ATOM 2979 OE2 GLU A 243 7.923 -25.873 9.748 1.00 0.00 O ATOM 0 H GLU A 243 6.134 -24.044 9.311 1.00 0.00 H new ATOM 0 HA GLU A 243 6.302 -23.041 11.253 1.00 0.00 H new ATOM 0 HB2 GLU A 243 9.016 -22.276 10.129 1.00 0.00 H new ATOM 0 HB3 GLU A 243 8.571 -22.106 11.815 1.00 0.00 H new ATOM 0 HG2 GLU A 243 9.747 -24.190 11.633 1.00 0.00 H new ATOM 0 HG3 GLU A 243 8.058 -24.595 11.863 1.00 0.00 H new ATOM 2986 N ILE A 244 5.575 -20.659 9.619 1.00 0.00 N ATOM 2987 CA ILE A 244 5.074 -19.294 9.507 1.00 0.00 C ATOM 2988 C ILE A 244 3.588 -19.329 9.153 1.00 0.00 C ATOM 2989 O ILE A 244 3.129 -20.253 8.481 1.00 0.00 O ATOM 2990 CB ILE A 244 5.881 -18.531 8.441 1.00 0.00 C ATOM 2991 CG1 ILE A 244 7.345 -18.391 8.884 1.00 0.00 C ATOM 2992 CG2 ILE A 244 5.280 -17.142 8.192 1.00 0.00 C ATOM 2993 CD1 ILE A 244 8.212 -17.697 7.834 1.00 0.00 C ATOM 0 H ILE A 244 5.193 -21.288 8.912 1.00 0.00 H new ATOM 0 HA ILE A 244 5.192 -18.774 10.458 1.00 0.00 H new ATOM 0 HB ILE A 244 5.839 -19.100 7.512 1.00 0.00 H new ATOM 0 HG12 ILE A 244 7.387 -17.826 9.815 1.00 0.00 H new ATOM 0 HG13 ILE A 244 7.754 -19.380 9.092 1.00 0.00 H new ATOM 0 HG21 ILE A 244 5.867 -16.622 7.435 1.00 0.00 H new ATOM 0 HG22 ILE A 244 4.252 -17.247 7.845 1.00 0.00 H new ATOM 0 HG23 ILE A 244 5.293 -16.568 9.119 1.00 0.00 H new ATOM 0 HD11 ILE A 244 9.237 -17.624 8.199 1.00 0.00 H new ATOM 0 HD12 ILE A 244 8.196 -18.274 6.910 1.00 0.00 H new ATOM 0 HD13 ILE A 244 7.823 -16.697 7.644 1.00 0.00 H new ATOM 3005 N ASP A 245 2.840 -18.318 9.607 1.00 0.00 N ATOM 3006 CA ASP A 245 1.423 -18.195 9.298 1.00 0.00 C ATOM 3007 C ASP A 245 0.999 -16.729 9.360 1.00 0.00 C ATOM 3008 O ASP A 245 1.333 -16.019 10.308 1.00 0.00 O ATOM 3009 CB ASP A 245 0.591 -19.025 10.278 1.00 0.00 C ATOM 3010 CG ASP A 245 -0.896 -18.905 9.952 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -1.319 -19.535 8.958 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -1.597 -18.185 10.698 1.00 0.00 O ATOM 0 H ASP A 245 3.203 -17.568 10.196 1.00 0.00 H new ATOM 0 HA ASP A 245 1.251 -18.571 8.289 1.00 0.00 H new ATOM 0 HB2 ASP A 245 0.897 -20.070 10.230 1.00 0.00 H new ATOM 0 HB3 ASP A 245 0.774 -18.686 11.298 1.00 0.00 H new ATOM 3017 N LYS A 246 0.257 -16.287 8.340 1.00 0.00 N ATOM 3018 CA LYS A 246 -0.248 -14.926 8.223 1.00 0.00 C ATOM 3019 C LYS A 246 -1.621 -14.960 7.553 1.00 0.00 C ATOM 3020 O LYS A 246 -1.966 -15.950 6.908 1.00 0.00 O ATOM 3021 CB LYS A 246 0.722 -14.081 7.388 1.00 0.00 C ATOM 3022 CG LYS A 246 2.085 -13.928 8.070 1.00 0.00 C ATOM 3023 CD LYS A 246 3.084 -13.219 7.151 1.00 0.00 C ATOM 3024 CE LYS A 246 2.595 -11.826 6.759 1.00 0.00 C ATOM 3025 NZ LYS A 246 3.570 -11.157 5.876 1.00 0.00 N ATOM 0 H LYS A 246 -0.012 -16.883 7.558 1.00 0.00 H new ATOM 0 HA LYS A 246 -0.337 -14.481 9.214 1.00 0.00 H new ATOM 0 HB2 LYS A 246 0.856 -14.544 6.410 1.00 0.00 H new ATOM 0 HB3 LYS A 246 0.289 -13.095 7.218 1.00 0.00 H new ATOM 0 HG2 LYS A 246 1.971 -13.362 8.994 1.00 0.00 H new ATOM 0 HG3 LYS A 246 2.471 -14.910 8.343 1.00 0.00 H new ATOM 0 HD2 LYS A 246 4.048 -13.139 7.653 1.00 0.00 H new ATOM 0 HD3 LYS A 246 3.241 -13.816 6.253 1.00 0.00 H new ATOM 0 HE2 LYS A 246 1.632 -11.903 6.253 1.00 0.00 H new ATOM 0 HE3 LYS A 246 2.437 -11.226 7.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 3.217 -10.212 5.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 4.480 -11.065 6.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 3.700 -11.721 5.012 1.00 0.00 H new ATOM 3039 N ARG A 247 -2.401 -13.884 7.702 1.00 0.00 N ATOM 3040 CA ARG A 247 -3.721 -13.758 7.090 1.00 0.00 C ATOM 3041 C ARG A 247 -3.947 -12.318 6.639 1.00 0.00 C ATOM 3042 O ARG A 247 -3.340 -11.397 7.181 1.00 0.00 O ATOM 3043 CB ARG A 247 -4.809 -14.166 8.092 1.00 0.00 C ATOM 3044 CG ARG A 247 -5.732 -15.256 7.540 1.00 0.00 C ATOM 3045 CD ARG A 247 -5.012 -16.590 7.330 1.00 0.00 C ATOM 3046 NE ARG A 247 -4.389 -17.096 8.558 1.00 0.00 N ATOM 3047 CZ ARG A 247 -5.048 -17.675 9.567 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -6.372 -17.816 9.531 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -4.378 -18.118 10.626 1.00 0.00 N ATOM 0 H ARG A 247 -2.129 -13.072 8.256 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.773 -14.418 6.224 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -4.339 -14.522 9.009 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -5.402 -13.291 8.356 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -6.566 -15.402 8.227 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -6.154 -14.923 6.592 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -5.723 -17.327 6.958 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -4.247 -16.469 6.563 1.00 0.00 H new ATOM 0 HE ARG A 247 -3.378 -16.999 8.649 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -6.899 -17.480 8.725 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -6.859 -18.260 10.309 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -3.364 -18.016 10.667 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -4.878 -18.560 11.397 1.00 0.00 H new ATOM 3063 N VAL A 248 -4.820 -12.126 5.648 1.00 0.00 N ATOM 3064 CA VAL A 248 -5.147 -10.806 5.124 1.00 0.00 C ATOM 3065 C VAL A 248 -6.503 -10.845 4.419 1.00 0.00 C ATOM 3066 O VAL A 248 -6.966 -11.912 4.024 1.00 0.00 O ATOM 3067 CB VAL A 248 -4.030 -10.350 4.178 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -3.910 -11.278 2.969 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -4.251 -8.918 3.708 1.00 0.00 C ATOM 0 H VAL A 248 -5.320 -12.887 5.187 1.00 0.00 H new ATOM 0 HA VAL A 248 -5.222 -10.087 5.940 1.00 0.00 H new ATOM 0 HB VAL A 248 -3.099 -10.392 4.743 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -3.109 -10.926 2.319 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -3.685 -12.289 3.308 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -4.850 -11.281 2.418 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -3.442 -8.626 3.039 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -5.201 -8.851 3.179 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -4.268 -8.251 4.570 1.00 0.00 H new ATOM 3079 N GLU A 249 -7.139 -9.681 4.264 1.00 0.00 N ATOM 3080 CA GLU A 249 -8.447 -9.567 3.635 1.00 0.00 C ATOM 3081 C GLU A 249 -8.315 -9.508 2.112 1.00 0.00 C ATOM 3082 O GLU A 249 -7.394 -8.878 1.595 1.00 0.00 O ATOM 3083 CB GLU A 249 -9.154 -8.324 4.173 1.00 0.00 C ATOM 3084 CG GLU A 249 -10.571 -8.198 3.616 1.00 0.00 C ATOM 3085 CD GLU A 249 -11.191 -6.859 4.004 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -10.984 -5.893 3.236 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -11.865 -6.811 5.058 1.00 0.00 O ATOM 0 H GLU A 249 -6.754 -8.789 4.575 1.00 0.00 H new ATOM 0 HA GLU A 249 -9.042 -10.448 3.876 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.193 -8.369 5.261 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.579 -7.436 3.911 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -10.549 -8.292 2.530 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -11.189 -9.013 3.994 1.00 0.00 H new ATOM 3094 N VAL A 250 -9.233 -10.160 1.389 1.00 0.00 N ATOM 3095 CA VAL A 250 -9.209 -10.165 -0.070 1.00 0.00 C ATOM 3096 C VAL A 250 -10.542 -9.726 -0.666 1.00 0.00 C ATOM 3097 O VAL A 250 -11.567 -9.725 0.015 1.00 0.00 O ATOM 3098 CB VAL A 250 -8.842 -11.549 -0.621 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -7.821 -12.287 0.240 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -10.068 -12.456 -0.740 1.00 0.00 C ATOM 0 H VAL A 250 -10.002 -10.691 1.797 1.00 0.00 H new ATOM 0 HA VAL A 250 -8.443 -9.447 -0.364 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.411 -11.347 -1.602 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -7.605 -13.258 -0.204 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -6.903 -11.702 0.298 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -8.225 -12.429 1.242 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -9.766 -13.426 -1.134 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.520 -12.588 0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.793 -12.001 -1.414 1.00 0.00 H new ATOM 3110 N LYS A 251 -10.515 -9.353 -1.949 1.00 0.00 N ATOM 3111 CA LYS A 251 -11.723 -9.097 -2.718 1.00 0.00 C ATOM 3112 C LYS A 251 -11.421 -9.211 -4.209 1.00 0.00 C ATOM 3113 O LYS A 251 -10.262 -9.095 -4.609 1.00 0.00 O ATOM 3114 CB LYS A 251 -12.307 -7.711 -2.409 1.00 0.00 C ATOM 3115 CG LYS A 251 -11.389 -6.528 -2.728 1.00 0.00 C ATOM 3116 CD LYS A 251 -10.266 -6.309 -1.713 1.00 0.00 C ATOM 3117 CE LYS A 251 -10.816 -6.278 -0.284 1.00 0.00 C ATOM 3118 NZ LYS A 251 -9.764 -5.947 0.696 1.00 0.00 N ATOM 0 H LYS A 251 -9.653 -9.222 -2.478 1.00 0.00 H new ATOM 0 HA LYS A 251 -12.465 -9.844 -2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -13.234 -7.592 -2.970 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -12.568 -7.672 -1.351 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -10.948 -6.681 -3.713 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -11.991 -5.622 -2.786 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -9.527 -7.105 -1.805 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -9.753 -5.372 -1.929 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -11.619 -5.544 -0.218 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -11.250 -7.248 -0.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -10.156 -6.001 1.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -8.979 -6.622 0.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -9.415 -4.984 0.518 1.00 0.00 H new ATOM 3132 N PRO A 252 -12.445 -9.436 -5.041 1.00 0.00 N ATOM 3133 CA PRO A 252 -12.299 -9.397 -6.484 1.00 0.00 C ATOM 3134 C PRO A 252 -11.792 -8.013 -6.871 1.00 0.00 C ATOM 3135 O PRO A 252 -12.303 -7.012 -6.367 1.00 0.00 O ATOM 3136 CB PRO A 252 -13.696 -9.666 -7.048 1.00 0.00 C ATOM 3137 CG PRO A 252 -14.425 -10.375 -5.906 1.00 0.00 C ATOM 3138 CD PRO A 252 -13.810 -9.739 -4.662 1.00 0.00 C ATOM 0 HA PRO A 252 -11.591 -10.130 -6.871 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -14.198 -8.740 -7.329 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -13.653 -10.289 -7.942 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -15.502 -10.213 -5.952 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -14.263 -11.453 -5.931 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -14.349 -8.838 -4.370 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.843 -10.420 -3.811 1.00 0.00 H new ATOM 3146 N TYR A 253 -10.797 -7.932 -7.756 1.00 0.00 N ATOM 3147 CA TYR A 253 -10.226 -6.633 -8.075 1.00 0.00 C ATOM 3148 C TYR A 253 -11.137 -5.845 -9.017 1.00 0.00 C ATOM 3149 O TYR A 253 -12.110 -6.381 -9.548 1.00 0.00 O ATOM 3150 CB TYR A 253 -8.793 -6.780 -8.592 1.00 0.00 C ATOM 3151 CG TYR A 253 -7.912 -5.550 -8.441 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -8.325 -4.434 -7.689 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -6.656 -5.535 -9.063 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -7.494 -3.314 -7.566 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -5.816 -4.419 -8.944 1.00 0.00 C ATOM 3156 CZ TYR A 253 -6.232 -3.304 -8.190 1.00 0.00 C ATOM 3157 OH TYR A 253 -5.414 -2.221 -8.062 1.00 0.00 O ATOM 0 H TYR A 253 -10.384 -8.725 -8.248 1.00 0.00 H new ATOM 0 HA TYR A 253 -10.161 -6.043 -7.161 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -8.320 -7.611 -8.068 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -8.832 -7.050 -9.647 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -9.290 -4.442 -7.204 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -6.333 -6.390 -9.638 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -7.821 -2.459 -6.993 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -4.851 -4.414 -9.430 1.00 0.00 H new ATOM 0 HH TYR A 253 -4.647 -2.455 -7.499 1.00 0.00 H new ATOM 3167 N VAL A 254 -10.815 -4.566 -9.224 1.00 0.00 N ATOM 3168 CA VAL A 254 -11.674 -3.620 -9.923 1.00 0.00 C ATOM 3169 C VAL A 254 -10.926 -2.960 -11.082 1.00 0.00 C ATOM 3170 O VAL A 254 -9.699 -3.009 -11.146 1.00 0.00 O ATOM 3171 CB VAL A 254 -12.196 -2.575 -8.928 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -12.996 -3.254 -7.814 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -11.050 -1.768 -8.318 1.00 0.00 C ATOM 0 H VAL A 254 -9.937 -4.157 -8.904 1.00 0.00 H new ATOM 0 HA VAL A 254 -12.524 -4.153 -10.349 1.00 0.00 H new ATOM 0 HB VAL A 254 -12.845 -1.892 -9.476 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -13.360 -2.500 -7.116 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -13.843 -3.786 -8.247 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -12.356 -3.960 -7.285 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -11.453 -1.036 -7.618 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -10.372 -2.440 -7.791 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -10.507 -1.252 -9.110 1.00 0.00 H new ATOM 3183 N LEU A 255 -11.678 -2.341 -11.998 1.00 0.00 N ATOM 3184 CA LEU A 255 -11.124 -1.667 -13.164 1.00 0.00 C ATOM 3185 C LEU A 255 -11.941 -0.408 -13.454 1.00 0.00 C ATOM 3186 O LEU A 255 -11.395 0.694 -13.225 1.00 0.00 O ATOM 3187 CB LEU A 255 -11.110 -2.653 -14.343 1.00 0.00 C ATOM 3188 CG LEU A 255 -10.173 -2.236 -15.483 1.00 0.00 C ATOM 3189 CD1 LEU A 255 -10.191 -3.328 -16.550 1.00 0.00 C ATOM 3190 CD2 LEU A 255 -10.587 -0.924 -16.143 1.00 0.00 C ATOM 3191 OXT LEU A 255 -13.100 -0.558 -13.898 1.00 0.00 O ATOM 0 H LEU A 255 -12.696 -2.297 -11.945 1.00 0.00 H new ATOM 0 HA LEU A 255 -10.097 -1.349 -12.987 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.811 -3.636 -13.980 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -12.122 -2.752 -14.734 1.00 0.00 H new ATOM 0 HG LEU A 255 -9.181 -2.095 -15.053 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -9.529 -3.047 -17.369 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -9.851 -4.268 -16.115 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -11.206 -3.450 -16.929 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -9.886 -0.681 -16.942 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.589 -1.026 -16.559 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -10.582 -0.126 -15.401 1.00 0.00 H new TER 3203 LEU A 255 ATOM 3204 O5' C B 1 -5.908 11.190 14.716 1.00 0.00 O ATOM 3205 C5' C B 1 -6.222 10.084 15.535 1.00 0.00 C ATOM 3206 C4' C B 1 -4.951 9.505 16.158 1.00 0.00 C ATOM 3207 O4' C B 1 -4.384 10.455 17.045 1.00 0.00 O ATOM 3208 C3' C B 1 -5.286 8.245 16.964 1.00 0.00 C ATOM 3209 O3' C B 1 -4.413 7.190 16.619 1.00 0.00 O ATOM 3210 C2' C B 1 -5.034 8.674 18.404 1.00 0.00 C ATOM 3211 O2' C B 1 -4.543 7.618 19.205 1.00 0.00 O ATOM 3212 C1' C B 1 -4.022 9.803 18.243 1.00 0.00 C ATOM 3213 N1 C B 1 -4.114 10.732 19.389 1.00 0.00 N ATOM 3214 C2 C B 1 -3.005 10.881 20.213 1.00 0.00 C ATOM 3215 O2 C B 1 -1.975 10.243 20.003 1.00 0.00 O ATOM 3216 N3 C B 1 -3.083 11.747 21.256 1.00 0.00 N ATOM 3217 C4 C B 1 -4.202 12.438 21.479 1.00 0.00 C ATOM 3218 N4 C B 1 -4.226 13.284 22.506 1.00 0.00 N ATOM 3219 C5 C B 1 -5.359 12.293 20.652 1.00 0.00 C ATOM 3220 C6 C B 1 -5.269 11.425 19.623 1.00 0.00 C ATOM 0 H5' C B 1 -6.727 9.319 14.946 1.00 0.00 H new ATOM 0 H5'' C B 1 -6.913 10.389 16.320 1.00 0.00 H new ATOM 0 H4' C B 1 -4.252 9.261 15.358 1.00 0.00 H new ATOM 0 H3' C B 1 -6.299 7.885 16.787 1.00 0.00 H new ATOM 0 H2' C B 1 -5.941 8.983 18.923 1.00 0.00 H new ATOM 0 HO2' C B 1 -4.145 6.930 18.631 1.00 0.00 H new ATOM 0 HO5' C B 1 -6.730 11.550 14.323 1.00 0.00 H new ATOM 0 H1' C B 1 -2.996 9.437 18.210 1.00 0.00 H new ATOM 0 H41 C B 1 -5.068 13.826 22.701 1.00 0.00 H new ATOM 0 H42 C B 1 -3.402 13.390 23.098 1.00 0.00 H new ATOM 0 H5 C B 1 -6.263 12.852 20.842 1.00 0.00 H new ATOM 0 H6 C B 1 -6.121 11.276 18.976 1.00 0.00 H new ATOM 3233 P U B 2 -4.980 5.712 16.312 1.00 0.00 P ATOM 3234 OP1 U B 2 -6.461 5.748 16.301 1.00 0.00 O ATOM 3235 OP2 U B 2 -4.274 4.746 17.184 1.00 0.00 O ATOM 3236 O5' U B 2 -4.473 5.489 14.804 1.00 0.00 O ATOM 3237 C5' U B 2 -4.887 6.352 13.767 1.00 0.00 C ATOM 3238 C4' U B 2 -4.153 6.025 12.465 1.00 0.00 C ATOM 3239 O4' U B 2 -2.782 6.372 12.542 1.00 0.00 O ATOM 3240 C3' U B 2 -4.232 4.531 12.171 1.00 0.00 C ATOM 3241 O3' U B 2 -4.389 4.319 10.787 1.00 0.00 O ATOM 3242 C2' U B 2 -2.894 3.993 12.677 1.00 0.00 C ATOM 3243 O2' U B 2 -2.269 3.162 11.718 1.00 0.00 O ATOM 3244 C1' U B 2 -2.027 5.232 12.925 1.00 0.00 C ATOM 3245 N1 U B 2 -1.578 5.278 14.342 1.00 0.00 N ATOM 3246 C2 U B 2 -0.875 4.184 14.839 1.00 0.00 C ATOM 3247 O2 U B 2 -0.550 3.224 14.145 1.00 0.00 O ATOM 3248 N3 U B 2 -0.545 4.220 16.184 1.00 0.00 N ATOM 3249 C4 U B 2 -0.767 5.276 17.048 1.00 0.00 C ATOM 3250 O4 U B 2 -0.390 5.216 18.216 1.00 0.00 O ATOM 3251 C5 U B 2 -1.454 6.390 16.441 1.00 0.00 C ATOM 3252 C6 U B 2 -1.840 6.358 15.145 1.00 0.00 C ATOM 0 H5' U B 2 -4.693 7.387 14.049 1.00 0.00 H new ATOM 0 H5'' U B 2 -5.963 6.259 13.617 1.00 0.00 H new ATOM 0 H4' U B 2 -4.636 6.602 11.676 1.00 0.00 H new ATOM 0 H3' U B 2 -5.079 4.036 12.647 1.00 0.00 H new ATOM 0 H2' U B 2 -3.034 3.387 13.572 1.00 0.00 H new ATOM 0 HO2' U B 2 -2.874 2.431 11.474 1.00 0.00 H new ATOM 0 H1' U B 2 -1.116 5.203 12.328 1.00 0.00 H new ATOM 0 H3 U B 2 -0.097 3.390 16.573 1.00 0.00 H new ATOM 0 H5 U B 2 -1.664 7.268 17.034 1.00 0.00 H new ATOM 0 H6 U B 2 -2.368 7.205 14.732 1.00 0.00 H new ATOM 3263 P U B 3 -5.062 2.967 10.227 1.00 0.00 P ATOM 3264 OP1 U B 3 -6.441 2.862 10.756 1.00 0.00 O ATOM 3265 OP2 U B 3 -4.115 1.843 10.401 1.00 0.00 O ATOM 3266 O5' U B 3 -5.137 3.342 8.673 1.00 0.00 O ATOM 3267 C5' U B 3 -5.854 4.490 8.286 1.00 0.00 C ATOM 3268 C4' U B 3 -5.314 5.072 6.987 1.00 0.00 C ATOM 3269 O4' U B 3 -3.913 5.286 7.083 1.00 0.00 O ATOM 3270 C3' U B 3 -5.589 4.162 5.797 1.00 0.00 C ATOM 3271 O3' U B 3 -5.966 4.965 4.694 1.00 0.00 O ATOM 3272 C2' U B 3 -4.244 3.477 5.589 1.00 0.00 C ATOM 3273 O2' U B 3 -4.028 3.138 4.235 1.00 0.00 O ATOM 3274 C1' U B 3 -3.235 4.494 6.118 1.00 0.00 C ATOM 3275 N1 U B 3 -2.066 3.787 6.690 1.00 0.00 N ATOM 3276 C2 U B 3 -1.120 3.281 5.808 1.00 0.00 C ATOM 3277 O2 U B 3 -1.205 3.422 4.590 1.00 0.00 O ATOM 3278 N3 U B 3 -0.055 2.598 6.369 1.00 0.00 N ATOM 3279 C4 U B 3 0.176 2.434 7.723 1.00 0.00 C ATOM 3280 O4 U B 3 1.177 1.840 8.117 1.00 0.00 O ATOM 3281 C5 U B 3 -0.841 3.012 8.567 1.00 0.00 C ATOM 3282 C6 U B 3 -1.919 3.639 8.042 1.00 0.00 C ATOM 0 H5' U B 3 -5.795 5.240 9.075 1.00 0.00 H new ATOM 0 H5'' U B 3 -6.907 4.238 8.163 1.00 0.00 H new ATOM 0 H4' U B 3 -5.829 6.019 6.828 1.00 0.00 H new ATOM 0 H3' U B 3 -6.394 3.440 5.933 1.00 0.00 H new ATOM 0 H2' U B 3 -4.169 2.522 6.108 1.00 0.00 H new ATOM 0 HO2' U B 3 -3.067 3.155 4.043 1.00 0.00 H new ATOM 0 H1' U B 3 -2.851 5.138 5.327 1.00 0.00 H new ATOM 0 H3 U B 3 0.619 2.179 5.728 1.00 0.00 H new ATOM 0 H5 U B 3 -0.740 2.943 9.640 1.00 0.00 H new ATOM 0 H6 U B 3 -2.678 4.030 8.703 1.00 0.00 H new ATOM 3293 P U B 4 -7.376 5.746 4.695 1.00 0.00 P ATOM 3294 OP1 U B 4 -7.110 7.184 4.921 1.00 0.00 O ATOM 3295 OP2 U B 4 -8.319 5.023 5.580 1.00 0.00 O ATOM 3296 O5' U B 4 -7.879 5.581 3.186 1.00 0.00 O ATOM 3297 C5' U B 4 -8.056 4.309 2.613 1.00 0.00 C ATOM 3298 C4' U B 4 -7.959 4.509 1.108 1.00 0.00 C ATOM 3299 O4' U B 4 -6.710 5.135 0.851 1.00 0.00 O ATOM 3300 C3' U B 4 -8.005 3.177 0.359 1.00 0.00 C ATOM 3301 O3' U B 4 -8.853 3.251 -0.766 1.00 0.00 O ATOM 3302 C2' U B 4 -6.563 3.013 -0.118 1.00 0.00 C ATOM 3303 O2' U B 4 -6.508 2.368 -1.374 1.00 0.00 O ATOM 3304 C1' U B 4 -6.047 4.451 -0.187 1.00 0.00 C ATOM 3305 N1 U B 4 -4.578 4.515 -0.003 1.00 0.00 N ATOM 3306 C2 U B 4 -3.827 5.196 -0.953 1.00 0.00 C ATOM 3307 O2 U B 4 -4.331 5.723 -1.943 1.00 0.00 O ATOM 3308 N3 U B 4 -2.460 5.254 -0.731 1.00 0.00 N ATOM 3309 C4 U B 4 -1.785 4.686 0.333 1.00 0.00 C ATOM 3310 O4 U B 4 -0.566 4.798 0.435 1.00 0.00 O ATOM 3311 C5 U B 4 -2.638 3.982 1.261 1.00 0.00 C ATOM 3312 C6 U B 4 -3.977 3.918 1.074 1.00 0.00 C ATOM 0 H5' U B 4 -9.023 3.888 2.889 1.00 0.00 H new ATOM 0 H5'' U B 4 -7.294 3.614 2.964 1.00 0.00 H new ATOM 0 H4' U B 4 -8.801 5.111 0.767 1.00 0.00 H new ATOM 0 H3' U B 4 -8.378 2.361 0.978 1.00 0.00 H new ATOM 0 H2' U B 4 -5.962 2.387 0.541 1.00 0.00 H new ATOM 0 HO2' U B 4 -7.340 2.535 -1.864 1.00 0.00 H new ATOM 0 H1' U B 4 -6.244 4.894 -1.163 1.00 0.00 H new ATOM 0 H3 U B 4 -1.901 5.763 -1.416 1.00 0.00 H new ATOM 0 H5 U B 4 -2.199 3.497 2.121 1.00 0.00 H new ATOM 0 H6 U B 4 -4.585 3.385 1.790 1.00 0.00 H new ATOM 3323 P A B 5 -10.452 3.136 -0.625 1.00 0.00 P ATOM 3324 OP1 A B 5 -10.953 4.370 0.014 1.00 0.00 O ATOM 3325 OP2 A B 5 -10.788 1.821 -0.038 1.00 0.00 O ATOM 3326 O5' A B 5 -10.919 3.142 -2.167 1.00 0.00 O ATOM 3327 C5' A B 5 -10.492 4.187 -3.015 1.00 0.00 C ATOM 3328 C4' A B 5 -9.382 3.730 -3.970 1.00 0.00 C ATOM 3329 O4' A B 5 -8.669 2.641 -3.415 1.00 0.00 O ATOM 3330 C3' A B 5 -9.935 3.281 -5.316 1.00 0.00 C ATOM 3331 O3' A B 5 -8.983 3.566 -6.324 1.00 0.00 O ATOM 3332 C2' A B 5 -10.078 1.786 -5.116 1.00 0.00 C ATOM 3333 O2' A B 5 -10.002 1.091 -6.343 1.00 0.00 O ATOM 3334 C1' A B 5 -8.912 1.478 -4.183 1.00 0.00 C ATOM 3335 N9 A B 5 -9.260 0.338 -3.301 1.00 0.00 N ATOM 3336 C8 A B 5 -9.035 0.223 -1.956 1.00 0.00 C ATOM 3337 N7 A B 5 -9.606 -0.809 -1.400 1.00 0.00 N ATOM 3338 C5 A B 5 -10.191 -1.471 -2.475 1.00 0.00 C ATOM 3339 C6 A B 5 -10.958 -2.642 -2.571 1.00 0.00 C ATOM 3340 N6 A B 5 -11.387 -3.329 -1.508 1.00 0.00 N ATOM 3341 N1 A B 5 -11.279 -3.100 -3.786 1.00 0.00 N ATOM 3342 C2 A B 5 -10.892 -2.406 -4.846 1.00 0.00 C ATOM 3343 N3 A B 5 -10.229 -1.258 -4.896 1.00 0.00 N ATOM 3344 C4 A B 5 -9.898 -0.835 -3.652 1.00 0.00 C ATOM 0 H5' A B 5 -10.132 5.020 -2.412 1.00 0.00 H new ATOM 0 H5'' A B 5 -11.340 4.555 -3.593 1.00 0.00 H new ATOM 0 H4' A B 5 -8.728 4.590 -4.117 1.00 0.00 H new ATOM 0 H3' A B 5 -10.864 3.765 -5.616 1.00 0.00 H new ATOM 0 H2' A B 5 -11.040 1.478 -4.706 1.00 0.00 H new ATOM 0 HO2' A B 5 -9.944 0.128 -6.170 1.00 0.00 H new ATOM 0 HO3' A B 5 -8.933 2.813 -6.949 1.00 0.00 H new ATOM 0 H1' A B 5 -8.022 1.203 -4.749 1.00 0.00 H new ATOM 0 H8 A B 5 -8.434 0.928 -1.401 1.00 0.00 H new ATOM 0 H61 A B 5 -11.942 -4.175 -1.638 1.00 0.00 H new ATOM 0 H62 A B 5 -11.159 -3.007 -0.567 1.00 0.00 H new ATOM 0 H2 A B 5 -11.152 -2.834 -5.803 1.00 0.00 H new TER 3357 A B 5