USER MOD reduce.3.24.130724 H: found=0, std=0, add=1490, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1489 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 NoAdj : A 71 ASNHD21 : A 71 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 71 ASNHD22 : A 71 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 109 ASNHD21 : A 109 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 109 ASNHD22 : A 109 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 160 ASNHD21 : A 160 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 160 ASNHD22 : A 160 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 166 SER OG : rot 180:sc= -0.0874 USER MOD Set 1.2: A 168 ASN : amide:sc= 0.726! C(o=0.64!,f=-5.2!) USER MOD Set 2.1: A 131 CYS SG : rot -91:sc= 0.383 USER MOD Set 2.2: A 132 SER OG : rot 180:sc= 0.0138 USER MOD Set 3.1: A 125 TYR OH : rot -30:sc= 0.988 USER MOD Set 3.2: A 140 GLN : amide:sc= -0.598 X(o=0.39,f=0.33) USER MOD Set 4.1: A 60 TYR OH : rot 180:sc= -0.526 USER MOD Set 4.2: A 186 MET CE :methyl 173:sc= -0.8 (180deg=-0.506) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 GLN : amide:sc= -0.483 X(o=-0.48,f=-0.24) USER MOD Single : A 6 SER OG : rot -76:sc= -0.0201! USER MOD Single : A 13 ASN :FLIP amide:sc= -0.492 F(o=-2.6!,f=-0.49) USER MOD Single : A 23 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.53) USER MOD Single : A 25 GLN : amide:sc= -0.0938 K(o=-0.094,f=-0.99) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.485) USER MOD Single : A 30 LYS NZ :NH3+ -131:sc= -1.56 (180deg=-4.26!) USER MOD Single : A 35 CYS SG : rot -30:sc= -2.32! USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 HIS : no HD1:sc= -0.305 K(o=-0.31,f=-1.2!) USER MOD Single : A 46 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0528) USER MOD Single : A 50 LYS NZ :NH3+ -113:sc= -0.785 (180deg=-2.31!) USER MOD Single : A 54 ASN : amide:sc= -2.33 K(o=-2.3,f=-5.9!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN :FLIP amide:sc= -0.902 F(o=-2.5!,f=-0.9) USER MOD Single : A 64 MET CE :methyl 161:sc= -0.394 (180deg=-1.31) USER MOD Single : A 70 THR OG1 : rot 37:sc= 0.518 USER MOD Single : A 74 ASN :FLIP amide:sc= -0.214 F(o=-1,f=-0.21) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.378 USER MOD Single : A 81 TYR OH : rot 114:sc= 0.13 USER MOD Single : A 86 ASN :FLIP amide:sc= -0.0739 F(o=-2.9!,f=-0.074) USER MOD Single : A 92 THR OG1 : rot -15:sc= 0.519 USER MOD Single : A 95 HIS :FLIP no HD1:sc= -4.29! C(o=-6.6!,f=-4.3!) USER MOD Single : A 96 LYS NZ :NH3+ -107:sc= -0.808 (180deg=-2.18!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 120:sc= -4.06! USER MOD Single : A 106 LYS NZ :NH3+ -157:sc= -0.042 (180deg=-0.46) USER MOD Single : A 111 CYS SG : rot 180:sc= -0.298 USER MOD Single : A 115 GLN : amide:sc= -0.0465 X(o=-0.047,f=-0.0038) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -154:sc= -0.0551 (180deg=-0.397) USER MOD Single : A 128 LYS NZ :NH3+ 169:sc= 0.948 (180deg=0.35) USER MOD Single : A 129 LYS NZ :NH3+ -161:sc= -0.276 (180deg=-0.807) USER MOD Single : A 139 GLN :FLIP amide:sc= -0.0566 F(o=-1.9!,f=-0.057) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -170:sc= -0.916 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 LYS NZ :NH3+ -166:sc= -0.491 (180deg=-1.45!) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 139:sc= 1.09 (180deg=0.179) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 GLN : amide:sc= -0.258 X(o=-0.26,f=-0.67) USER MOD Single : A 189 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 -48.350 51.877 10.517 1.00 0.00 N ATOM 2 CA GLY A 2 -47.162 52.747 10.283 1.00 0.00 C ATOM 3 C GLY A 2 -46.007 51.926 9.706 1.00 0.00 C ATOM 4 O GLY A 2 -46.219 51.009 8.938 1.00 0.00 O ATOM 0 HA2 GLY A 2 -47.423 53.553 9.597 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -46.854 53.213 11.219 1.00 0.00 H new ATOM 8 N GLN A 3 -44.807 52.276 10.086 1.00 0.00 N ATOM 9 CA GLN A 3 -43.632 51.529 9.571 1.00 0.00 C ATOM 10 C GLN A 3 -43.680 51.417 8.052 1.00 0.00 C ATOM 11 O GLN A 3 -44.405 52.142 7.399 1.00 0.00 O ATOM 12 CB GLN A 3 -43.654 50.114 10.172 1.00 0.00 C ATOM 13 CG GLN A 3 -43.119 50.168 11.606 1.00 0.00 C ATOM 14 CD GLN A 3 -43.036 48.748 12.168 1.00 0.00 C ATOM 15 OE1 GLN A 3 -42.089 48.028 11.925 1.00 0.00 O ATOM 16 NE2 GLN A 3 -44.004 48.308 12.925 1.00 0.00 N ATOM 0 H GLN A 3 -44.594 53.041 10.726 1.00 0.00 H new ATOM 0 HA GLN A 3 -42.723 52.061 9.852 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -44.670 49.719 10.165 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -43.045 49.440 9.569 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -42.135 50.636 11.622 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -43.773 50.780 12.228 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -44.802 48.908 13.133 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -43.962 47.364 13.309 1.00 0.00 H new ATOM 25 N GLN A 4 -42.899 50.503 7.520 1.00 0.00 N ATOM 26 CA GLN A 4 -42.870 50.312 6.040 1.00 0.00 C ATOM 27 C GLN A 4 -43.199 48.867 5.679 1.00 0.00 C ATOM 28 O GLN A 4 -44.337 48.449 5.754 1.00 0.00 O ATOM 29 CB GLN A 4 -41.451 50.634 5.542 1.00 0.00 C ATOM 30 CG GLN A 4 -41.342 52.137 5.273 1.00 0.00 C ATOM 31 CD GLN A 4 -42.152 52.484 4.023 1.00 0.00 C ATOM 32 OE1 GLN A 4 -41.728 52.251 2.909 1.00 0.00 O ATOM 33 NE2 GLN A 4 -43.323 53.043 4.163 1.00 0.00 N ATOM 0 H GLN A 4 -42.284 49.885 8.049 1.00 0.00 H new ATOM 0 HA GLN A 4 -43.608 50.967 5.577 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -40.714 50.331 6.286 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -41.236 50.073 4.633 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -41.713 52.700 6.129 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -40.298 52.419 5.135 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -43.685 53.241 5.096 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -43.876 53.281 3.340 1.00 0.00 H new ATOM 42 N PHE A 5 -42.195 48.131 5.290 1.00 0.00 N ATOM 43 CA PHE A 5 -42.431 46.712 4.921 1.00 0.00 C ATOM 44 C PHE A 5 -43.539 46.597 3.881 1.00 0.00 C ATOM 45 O PHE A 5 -43.857 47.554 3.205 1.00 0.00 O ATOM 46 CB PHE A 5 -42.853 45.949 6.186 1.00 0.00 C ATOM 47 CG PHE A 5 -41.611 45.349 6.845 1.00 0.00 C ATOM 48 CD1 PHE A 5 -40.895 44.348 6.210 1.00 0.00 C ATOM 49 CD2 PHE A 5 -41.182 45.802 8.081 1.00 0.00 C ATOM 50 CE1 PHE A 5 -39.771 43.809 6.802 1.00 0.00 C ATOM 51 CE2 PHE A 5 -40.056 45.261 8.669 1.00 0.00 C ATOM 52 CZ PHE A 5 -39.353 44.266 8.030 1.00 0.00 C ATOM 0 H PHE A 5 -41.229 48.450 5.213 1.00 0.00 H new ATOM 0 HA PHE A 5 -41.516 46.296 4.498 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -43.359 46.621 6.879 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -43.562 45.161 5.931 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -41.218 43.987 5.245 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -41.731 46.582 8.588 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -39.219 43.028 6.301 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -39.726 45.620 9.633 1.00 0.00 H new ATOM 0 HZ PHE A 5 -38.473 43.844 8.493 1.00 0.00 H new ATOM 62 N SER A 6 -44.106 45.423 3.770 1.00 0.00 N ATOM 63 CA SER A 6 -45.194 45.230 2.779 1.00 0.00 C ATOM 64 C SER A 6 -44.683 45.487 1.367 1.00 0.00 C ATOM 65 O SER A 6 -43.508 45.343 1.094 1.00 0.00 O ATOM 66 CB SER A 6 -46.328 46.224 3.099 1.00 0.00 C ATOM 67 OG SER A 6 -46.072 47.342 2.258 1.00 0.00 O ATOM 0 H SER A 6 -43.862 44.599 4.320 1.00 0.00 H new ATOM 0 HA SER A 6 -45.556 44.203 2.835 1.00 0.00 H new ATOM 0 HB2 SER A 6 -47.306 45.789 2.894 1.00 0.00 H new ATOM 0 HB3 SER A 6 -46.320 46.509 4.151 1.00 0.00 H new ATOM 0 HG SER A 6 -45.333 47.868 2.629 1.00 0.00 H new ATOM 73 N TRP A 7 -45.574 45.866 0.494 1.00 0.00 N ATOM 74 CA TRP A 7 -45.151 46.133 -0.899 1.00 0.00 C ATOM 75 C TRP A 7 -44.527 47.498 -1.021 1.00 0.00 C ATOM 76 O TRP A 7 -45.201 48.512 -0.990 1.00 0.00 O ATOM 77 CB TRP A 7 -46.370 46.065 -1.798 1.00 0.00 C ATOM 78 CG TRP A 7 -47.278 44.969 -1.288 1.00 0.00 C ATOM 79 CD1 TRP A 7 -47.293 43.743 -1.758 1.00 0.00 C ATOM 80 CD2 TRP A 7 -48.141 45.125 -0.335 1.00 0.00 C ATOM 81 NE1 TRP A 7 -48.251 43.136 -1.024 1.00 0.00 N ATOM 82 CE2 TRP A 7 -48.844 43.966 -0.083 1.00 0.00 C ATOM 83 CE3 TRP A 7 -48.383 46.262 0.398 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -49.804 43.950 0.908 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -49.341 46.250 1.390 1.00 0.00 C ATOM 86 CH2 TRP A 7 -50.053 45.093 1.646 1.00 0.00 C ATOM 0 H TRP A 7 -46.567 46.000 0.687 1.00 0.00 H new ATOM 0 HA TRP A 7 -44.412 45.387 -1.191 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -46.894 47.021 -1.800 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -46.072 45.863 -2.827 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -46.685 43.321 -2.544 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -48.514 42.159 -1.150 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -47.824 47.164 0.197 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -50.360 43.046 1.107 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -49.535 47.143 1.966 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -50.804 45.082 2.422 1.00 0.00 H new ATOM 97 N GLU A 8 -43.256 47.493 -1.167 1.00 0.00 N ATOM 98 CA GLU A 8 -42.523 48.775 -1.299 1.00 0.00 C ATOM 99 C GLU A 8 -42.905 49.480 -2.589 1.00 0.00 C ATOM 100 O GLU A 8 -43.204 50.657 -2.593 1.00 0.00 O ATOM 101 CB GLU A 8 -41.019 48.469 -1.329 1.00 0.00 C ATOM 102 CG GLU A 8 -40.654 47.630 -0.104 1.00 0.00 C ATOM 103 CD GLU A 8 -39.166 47.805 0.203 1.00 0.00 C ATOM 104 OE1 GLU A 8 -38.395 47.616 -0.725 1.00 0.00 O ATOM 105 OE2 GLU A 8 -38.883 48.121 1.347 1.00 0.00 O ATOM 0 H GLU A 8 -42.676 46.654 -1.202 1.00 0.00 H new ATOM 0 HA GLU A 8 -42.775 49.422 -0.458 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -40.763 47.932 -2.242 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -40.447 49.397 -1.333 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -41.253 47.938 0.753 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -40.878 46.579 -0.289 1.00 0.00 H new ATOM 112 N GLU A 9 -42.890 48.745 -3.664 1.00 0.00 N ATOM 113 CA GLU A 9 -43.250 49.352 -4.963 1.00 0.00 C ATOM 114 C GLU A 9 -44.564 50.114 -4.856 1.00 0.00 C ATOM 115 O GLU A 9 -44.588 51.328 -4.914 1.00 0.00 O ATOM 116 CB GLU A 9 -43.409 48.225 -5.993 1.00 0.00 C ATOM 117 CG GLU A 9 -42.163 47.335 -5.958 1.00 0.00 C ATOM 118 CD GLU A 9 -42.097 46.509 -7.244 1.00 0.00 C ATOM 119 OE1 GLU A 9 -43.125 45.944 -7.578 1.00 0.00 O ATOM 120 OE2 GLU A 9 -41.022 46.490 -7.821 1.00 0.00 O ATOM 0 H GLU A 9 -42.645 47.755 -3.695 1.00 0.00 H new ATOM 0 HA GLU A 9 -42.468 50.049 -5.264 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -44.299 47.635 -5.771 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -43.544 48.643 -6.990 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -41.267 47.948 -5.859 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -42.196 46.676 -5.090 1.00 0.00 H new ATOM 127 N ALA A 10 -45.636 49.385 -4.697 1.00 0.00 N ATOM 128 CA ALA A 10 -46.957 50.048 -4.585 1.00 0.00 C ATOM 129 C ALA A 10 -46.879 51.261 -3.665 1.00 0.00 C ATOM 130 O ALA A 10 -47.515 52.266 -3.908 1.00 0.00 O ATOM 131 CB ALA A 10 -47.956 49.043 -3.992 1.00 0.00 C ATOM 0 H ALA A 10 -45.650 48.367 -4.641 1.00 0.00 H new ATOM 0 HA ALA A 10 -47.273 50.379 -5.574 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -48.935 49.513 -3.902 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -48.030 48.174 -4.646 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -47.613 48.727 -3.007 1.00 0.00 H new ATOM 137 N GLU A 11 -46.100 51.146 -2.622 1.00 0.00 N ATOM 138 CA GLU A 11 -45.973 52.286 -1.681 1.00 0.00 C ATOM 139 C GLU A 11 -45.200 53.438 -2.317 1.00 0.00 C ATOM 140 O GLU A 11 -45.615 54.577 -2.248 1.00 0.00 O ATOM 141 CB GLU A 11 -45.212 51.809 -0.438 1.00 0.00 C ATOM 142 CG GLU A 11 -45.696 52.599 0.779 1.00 0.00 C ATOM 143 CD GLU A 11 -45.386 54.082 0.573 1.00 0.00 C ATOM 144 OE1 GLU A 11 -44.206 54.388 0.537 1.00 0.00 O ATOM 145 OE2 GLU A 11 -46.347 54.826 0.465 1.00 0.00 O ATOM 0 H GLU A 11 -45.553 50.318 -2.386 1.00 0.00 H new ATOM 0 HA GLU A 11 -46.971 52.639 -1.419 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -45.376 50.742 -0.283 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -44.140 51.950 -0.576 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -46.768 52.455 0.918 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -45.206 52.235 1.682 1.00 0.00 H new ATOM 152 N GLU A 12 -44.089 53.120 -2.925 1.00 0.00 N ATOM 153 CA GLU A 12 -43.283 54.188 -3.566 1.00 0.00 C ATOM 154 C GLU A 12 -43.718 54.404 -5.003 1.00 0.00 C ATOM 155 O GLU A 12 -42.998 54.988 -5.791 1.00 0.00 O ATOM 156 CB GLU A 12 -41.808 53.761 -3.558 1.00 0.00 C ATOM 157 CG GLU A 12 -41.209 54.051 -2.182 1.00 0.00 C ATOM 158 CD GLU A 12 -39.690 53.875 -2.248 1.00 0.00 C ATOM 159 OE1 GLU A 12 -39.169 54.080 -3.333 1.00 0.00 O ATOM 160 OE2 GLU A 12 -39.139 53.545 -1.213 1.00 0.00 O ATOM 0 H GLU A 12 -43.711 52.176 -3.003 1.00 0.00 H new ATOM 0 HA GLU A 12 -43.425 55.116 -3.013 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -41.723 52.699 -3.788 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -41.257 54.300 -4.329 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -41.456 55.066 -1.871 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -41.633 53.377 -1.438 1.00 0.00 H new ATOM 167 N ASN A 13 -44.892 53.930 -5.310 1.00 0.00 N ATOM 168 CA ASN A 13 -45.422 54.085 -6.693 1.00 0.00 C ATOM 169 C ASN A 13 -46.697 54.912 -6.691 1.00 0.00 C ATOM 170 O ASN A 13 -47.261 55.183 -5.649 1.00 0.00 O ATOM 171 CB ASN A 13 -45.748 52.688 -7.246 1.00 0.00 C ATOM 172 CG ASN A 13 -44.458 52.023 -7.731 1.00 0.00 C ATOM 173 OD1 ASN A 13 -43.331 52.667 -7.613 1.00 0.00 O flip ATOM 174 ND2 ASN A 13 -44.467 50.911 -8.220 1.00 0.00 N flip ATOM 0 H ASN A 13 -45.509 53.441 -4.662 1.00 0.00 H new ATOM 0 HA ASN A 13 -44.675 54.589 -7.306 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -46.217 52.079 -6.473 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -46.461 52.766 -8.067 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -45.346 50.403 -8.315 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -43.595 50.486 -8.536 1.00 0.00 H new ATOM 181 N GLY A 14 -47.126 55.298 -7.865 1.00 0.00 N ATOM 182 CA GLY A 14 -48.372 56.116 -7.973 1.00 0.00 C ATOM 183 C GLY A 14 -49.319 55.495 -8.998 1.00 0.00 C ATOM 184 O GLY A 14 -48.889 54.998 -10.020 1.00 0.00 O ATOM 0 H GLY A 14 -46.669 55.083 -8.751 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -48.863 56.175 -7.002 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -48.123 57.136 -8.267 1.00 0.00 H new ATOM 188 N ALA A 15 -50.587 55.530 -8.704 1.00 0.00 N ATOM 189 CA ALA A 15 -51.568 54.948 -9.650 1.00 0.00 C ATOM 190 C ALA A 15 -51.088 53.591 -10.153 1.00 0.00 C ATOM 191 O ALA A 15 -51.211 53.280 -11.321 1.00 0.00 O ATOM 192 CB ALA A 15 -51.710 55.899 -10.847 1.00 0.00 C ATOM 0 H ALA A 15 -50.982 55.934 -7.855 1.00 0.00 H new ATOM 0 HA ALA A 15 -52.523 54.816 -9.141 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -52.429 55.487 -11.555 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -52.059 56.871 -10.500 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -50.743 56.014 -11.337 1.00 0.00 H new ATOM 198 N VAL A 16 -50.545 52.811 -9.259 1.00 0.00 N ATOM 199 CA VAL A 16 -50.050 51.472 -9.663 1.00 0.00 C ATOM 200 C VAL A 16 -51.103 50.724 -10.469 1.00 0.00 C ATOM 201 O VAL A 16 -52.282 50.990 -10.351 1.00 0.00 O ATOM 202 CB VAL A 16 -49.745 50.667 -8.391 1.00 0.00 C ATOM 203 CG1 VAL A 16 -51.059 50.193 -7.772 1.00 0.00 C ATOM 204 CG2 VAL A 16 -48.892 49.449 -8.757 1.00 0.00 C ATOM 0 H VAL A 16 -50.425 53.044 -8.273 1.00 0.00 H new ATOM 0 HA VAL A 16 -49.159 51.594 -10.279 1.00 0.00 H new ATOM 0 HB VAL A 16 -49.206 51.292 -7.679 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -50.850 49.621 -6.868 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -51.675 51.056 -7.520 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -51.591 49.563 -8.485 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -48.673 48.874 -7.857 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -49.436 48.823 -9.464 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -47.959 49.782 -9.211 1.00 0.00 H new ATOM 214 N GLY A 17 -50.660 49.797 -11.274 1.00 0.00 N ATOM 215 CA GLY A 17 -51.630 49.021 -12.097 1.00 0.00 C ATOM 216 C GLY A 17 -50.963 48.508 -13.373 1.00 0.00 C ATOM 217 O GLY A 17 -51.193 49.024 -14.449 1.00 0.00 O ATOM 0 H GLY A 17 -49.679 49.545 -11.397 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -52.016 48.181 -11.519 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -52.483 49.650 -12.353 1.00 0.00 H new ATOM 221 N ALA A 18 -50.148 47.505 -13.225 1.00 0.00 N ATOM 222 CA ALA A 18 -49.459 46.946 -14.409 1.00 0.00 C ATOM 223 C ALA A 18 -49.244 45.453 -14.235 1.00 0.00 C ATOM 224 O ALA A 18 -50.110 44.752 -13.750 1.00 0.00 O ATOM 225 CB ALA A 18 -48.093 47.633 -14.549 1.00 0.00 C ATOM 0 H ALA A 18 -49.932 47.052 -12.337 1.00 0.00 H new ATOM 0 HA ALA A 18 -50.068 47.116 -15.297 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -47.571 47.232 -15.418 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -48.237 48.706 -14.675 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -47.500 47.449 -13.653 1.00 0.00 H new ATOM 231 N ALA A 19 -48.095 44.988 -14.630 1.00 0.00 N ATOM 232 CA ALA A 19 -47.818 43.544 -14.489 1.00 0.00 C ATOM 233 C ALA A 19 -47.514 43.207 -13.040 1.00 0.00 C ATOM 234 O ALA A 19 -47.403 42.050 -12.673 1.00 0.00 O ATOM 235 CB ALA A 19 -46.595 43.200 -15.349 1.00 0.00 C ATOM 0 H ALA A 19 -47.344 45.543 -15.040 1.00 0.00 H new ATOM 0 HA ALA A 19 -48.689 42.972 -14.810 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -46.374 42.137 -15.258 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -46.804 43.439 -16.392 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -45.737 43.779 -15.009 1.00 0.00 H new ATOM 241 N ASP A 20 -47.393 44.225 -12.232 1.00 0.00 N ATOM 242 CA ASP A 20 -47.098 43.981 -10.807 1.00 0.00 C ATOM 243 C ASP A 20 -48.261 43.268 -10.143 1.00 0.00 C ATOM 244 O ASP A 20 -48.312 42.056 -10.126 1.00 0.00 O ATOM 245 CB ASP A 20 -46.879 45.334 -10.114 1.00 0.00 C ATOM 246 CG ASP A 20 -47.839 46.367 -10.707 1.00 0.00 C ATOM 247 OD1 ASP A 20 -48.811 45.926 -11.297 1.00 0.00 O ATOM 248 OD2 ASP A 20 -47.545 47.539 -10.535 1.00 0.00 O ATOM 0 H ASP A 20 -47.486 45.204 -12.501 1.00 0.00 H new ATOM 0 HA ASP A 20 -46.207 43.358 -10.724 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -47.047 45.238 -9.041 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -45.848 45.661 -10.247 1.00 0.00 H new ATOM 253 N ALA A 21 -49.183 44.042 -9.616 1.00 0.00 N ATOM 254 CA ALA A 21 -50.366 43.436 -8.940 1.00 0.00 C ATOM 255 C ALA A 21 -50.816 42.166 -9.645 1.00 0.00 C ATOM 256 O ALA A 21 -51.161 41.189 -9.010 1.00 0.00 O ATOM 257 CB ALA A 21 -51.516 44.448 -8.981 1.00 0.00 C ATOM 0 H ALA A 21 -49.164 45.062 -9.627 1.00 0.00 H new ATOM 0 HA ALA A 21 -50.091 43.185 -7.916 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -52.392 44.023 -8.491 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -51.217 45.360 -8.464 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -51.758 44.682 -10.018 1.00 0.00 H new ATOM 263 N ALA A 22 -50.803 42.199 -10.944 1.00 0.00 N ATOM 264 CA ALA A 22 -51.226 41.002 -11.701 1.00 0.00 C ATOM 265 C ALA A 22 -50.504 39.761 -11.182 1.00 0.00 C ATOM 266 O ALA A 22 -51.115 38.741 -10.934 1.00 0.00 O ATOM 267 CB ALA A 22 -50.862 41.209 -13.180 1.00 0.00 C ATOM 0 H ALA A 22 -50.519 42.999 -11.509 1.00 0.00 H new ATOM 0 HA ALA A 22 -52.300 40.860 -11.582 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -51.167 40.335 -13.755 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -51.376 42.092 -13.561 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -49.785 41.348 -13.274 1.00 0.00 H new ATOM 273 N GLN A 23 -49.210 39.876 -11.025 1.00 0.00 N ATOM 274 CA GLN A 23 -48.428 38.717 -10.523 1.00 0.00 C ATOM 275 C GLN A 23 -48.729 38.437 -9.055 1.00 0.00 C ATOM 276 O GLN A 23 -48.663 37.307 -8.612 1.00 0.00 O ATOM 277 CB GLN A 23 -46.936 39.049 -10.657 1.00 0.00 C ATOM 278 CG GLN A 23 -46.561 39.082 -12.136 1.00 0.00 C ATOM 279 CD GLN A 23 -46.104 37.688 -12.571 1.00 0.00 C ATOM 280 OE1 GLN A 23 -45.254 37.080 -11.953 1.00 0.00 O ATOM 281 NE2 GLN A 23 -46.644 37.147 -13.629 1.00 0.00 N ATOM 0 H GLN A 23 -48.668 40.718 -11.222 1.00 0.00 H new ATOM 0 HA GLN A 23 -48.697 37.836 -11.106 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -46.722 40.012 -10.194 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -46.337 38.304 -10.134 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -47.416 39.400 -12.733 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -45.766 39.808 -12.306 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -47.359 37.653 -14.152 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -46.351 36.218 -13.933 1.00 0.00 H new ATOM 290 N LEU A 24 -49.051 39.469 -8.321 1.00 0.00 N ATOM 291 CA LEU A 24 -49.355 39.266 -6.885 1.00 0.00 C ATOM 292 C LEU A 24 -50.646 38.469 -6.712 1.00 0.00 C ATOM 293 O LEU A 24 -50.691 37.506 -5.973 1.00 0.00 O ATOM 294 CB LEU A 24 -49.538 40.645 -6.229 1.00 0.00 C ATOM 295 CG LEU A 24 -48.165 41.293 -5.957 1.00 0.00 C ATOM 296 CD1 LEU A 24 -47.574 40.718 -4.666 1.00 0.00 C ATOM 297 CD2 LEU A 24 -47.206 41.011 -7.117 1.00 0.00 C ATOM 0 H LEU A 24 -49.115 40.431 -8.654 1.00 0.00 H new ATOM 0 HA LEU A 24 -48.537 38.714 -6.422 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -50.130 41.289 -6.879 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -50.090 40.541 -5.295 1.00 0.00 H new ATOM 0 HG LEU A 24 -48.299 42.370 -5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -46.604 41.176 -4.474 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -48.245 40.928 -3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -47.452 39.640 -4.770 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -46.241 41.474 -6.912 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -47.076 39.935 -7.228 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -47.618 41.423 -8.038 1.00 0.00 H new ATOM 309 N GLN A 25 -51.679 38.890 -7.397 1.00 0.00 N ATOM 310 CA GLN A 25 -52.975 38.171 -7.286 1.00 0.00 C ATOM 311 C GLN A 25 -52.820 36.706 -7.676 1.00 0.00 C ATOM 312 O GLN A 25 -53.222 35.820 -6.950 1.00 0.00 O ATOM 313 CB GLN A 25 -53.983 38.830 -8.247 1.00 0.00 C ATOM 314 CG GLN A 25 -55.389 38.303 -7.943 1.00 0.00 C ATOM 315 CD GLN A 25 -56.270 38.449 -9.188 1.00 0.00 C ATOM 316 OE1 GLN A 25 -55.846 38.184 -10.295 1.00 0.00 O ATOM 317 NE2 GLN A 25 -57.500 38.867 -9.050 1.00 0.00 N ATOM 0 H GLN A 25 -51.678 39.695 -8.023 1.00 0.00 H new ATOM 0 HA GLN A 25 -53.321 38.225 -6.254 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -53.956 39.914 -8.134 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -53.715 38.610 -9.280 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -55.339 37.257 -7.640 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -55.824 38.856 -7.110 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -57.862 39.091 -8.123 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -58.099 38.969 -9.869 1.00 0.00 H new ATOM 326 N GLU A 26 -52.237 36.479 -8.819 1.00 0.00 N ATOM 327 CA GLU A 26 -52.046 35.082 -9.277 1.00 0.00 C ATOM 328 C GLU A 26 -51.397 34.225 -8.191 1.00 0.00 C ATOM 329 O GLU A 26 -51.840 33.129 -7.919 1.00 0.00 O ATOM 330 CB GLU A 26 -51.118 35.103 -10.501 1.00 0.00 C ATOM 331 CG GLU A 26 -51.961 35.182 -11.774 1.00 0.00 C ATOM 332 CD GLU A 26 -51.117 35.780 -12.901 1.00 0.00 C ATOM 333 OE1 GLU A 26 -50.646 36.888 -12.695 1.00 0.00 O ATOM 334 OE2 GLU A 26 -50.989 35.097 -13.903 1.00 0.00 O ATOM 0 H GLU A 26 -51.887 37.199 -9.451 1.00 0.00 H new ATOM 0 HA GLU A 26 -53.019 34.655 -9.518 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -50.443 35.957 -10.445 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -50.498 34.207 -10.517 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -52.312 34.189 -12.054 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -52.845 35.795 -11.601 1.00 0.00 H new ATOM 341 N TRP A 27 -50.360 34.744 -7.589 1.00 0.00 N ATOM 342 CA TRP A 27 -49.667 33.971 -6.518 1.00 0.00 C ATOM 343 C TRP A 27 -50.465 33.943 -5.213 1.00 0.00 C ATOM 344 O TRP A 27 -50.462 32.955 -4.506 1.00 0.00 O ATOM 345 CB TRP A 27 -48.328 34.659 -6.213 1.00 0.00 C ATOM 346 CG TRP A 27 -47.432 34.681 -7.453 1.00 0.00 C ATOM 347 CD1 TRP A 27 -47.560 33.883 -8.504 1.00 0.00 C ATOM 348 CD2 TRP A 27 -46.416 35.483 -7.594 1.00 0.00 C ATOM 349 NE1 TRP A 27 -46.539 34.254 -9.306 1.00 0.00 N ATOM 350 CE2 TRP A 27 -45.759 35.278 -8.788 1.00 0.00 C ATOM 351 CE3 TRP A 27 -45.975 36.447 -6.713 1.00 0.00 C ATOM 352 CZ2 TRP A 27 -44.650 36.044 -9.098 1.00 0.00 C ATOM 353 CZ3 TRP A 27 -44.872 37.210 -7.021 1.00 0.00 C ATOM 354 CH2 TRP A 27 -44.207 37.010 -8.211 1.00 0.00 C ATOM 0 H TRP A 27 -49.965 35.663 -7.791 1.00 0.00 H new ATOM 0 HA TRP A 27 -49.544 32.949 -6.877 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -48.508 35.678 -5.871 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -47.821 34.135 -5.402 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -48.303 33.119 -8.677 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -46.357 33.820 -10.211 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -46.496 36.604 -5.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -44.130 35.889 -10.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -44.528 37.965 -6.330 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -43.340 37.607 -8.452 1.00 0.00 H new ATOM 365 N TYR A 28 -51.138 35.021 -4.921 1.00 0.00 N ATOM 366 CA TYR A 28 -51.927 35.070 -3.673 1.00 0.00 C ATOM 367 C TYR A 28 -52.946 33.957 -3.625 1.00 0.00 C ATOM 368 O TYR A 28 -53.134 33.325 -2.601 1.00 0.00 O ATOM 369 CB TYR A 28 -52.665 36.418 -3.622 1.00 0.00 C ATOM 370 CG TYR A 28 -53.099 36.703 -2.184 1.00 0.00 C ATOM 371 CD1 TYR A 28 -52.160 36.820 -1.181 1.00 0.00 C ATOM 372 CD2 TYR A 28 -54.435 36.851 -1.871 1.00 0.00 C ATOM 373 CE1 TYR A 28 -52.549 37.080 0.117 1.00 0.00 C ATOM 374 CE2 TYR A 28 -54.826 37.112 -0.573 1.00 0.00 C ATOM 375 CZ TYR A 28 -53.886 37.227 0.432 1.00 0.00 C ATOM 376 OH TYR A 28 -54.275 37.485 1.729 1.00 0.00 O ATOM 0 H TYR A 28 -51.172 35.864 -5.494 1.00 0.00 H new ATOM 0 HA TYR A 28 -51.252 34.954 -2.825 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -52.015 37.215 -3.983 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -53.535 36.394 -4.279 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -51.111 36.707 -1.413 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -55.180 36.762 -2.648 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -51.803 37.169 0.893 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -55.875 37.227 -0.342 1.00 0.00 H new ATOM 0 HH TYR A 28 -55.251 37.560 1.769 1.00 0.00 H new ATOM 386 N LYS A 29 -53.582 33.719 -4.727 1.00 0.00 N ATOM 387 CA LYS A 29 -54.584 32.652 -4.740 1.00 0.00 C ATOM 388 C LYS A 29 -53.941 31.281 -4.923 1.00 0.00 C ATOM 389 O LYS A 29 -54.010 30.449 -4.047 1.00 0.00 O ATOM 390 CB LYS A 29 -55.562 32.910 -5.898 1.00 0.00 C ATOM 391 CG LYS A 29 -56.588 33.964 -5.465 1.00 0.00 C ATOM 392 CD LYS A 29 -57.354 33.454 -4.243 1.00 0.00 C ATOM 393 CE LYS A 29 -58.832 33.806 -4.396 1.00 0.00 C ATOM 394 NZ LYS A 29 -58.996 35.262 -4.655 1.00 0.00 N ATOM 0 H LYS A 29 -53.449 34.216 -5.608 1.00 0.00 H new ATOM 0 HA LYS A 29 -55.105 32.654 -3.782 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -55.019 33.254 -6.779 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -56.068 31.985 -6.176 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -56.085 34.901 -5.228 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -57.280 34.171 -6.281 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -57.233 32.375 -4.147 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -56.953 33.902 -3.334 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -59.265 33.234 -5.216 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -59.374 33.528 -3.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -59.928 35.572 -4.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -58.252 35.789 -4.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -58.923 35.443 -5.676 1.00 0.00 H new ATOM 408 N LYS A 30 -53.325 31.078 -6.059 1.00 0.00 N ATOM 409 CA LYS A 30 -52.666 29.763 -6.329 1.00 0.00 C ATOM 410 C LYS A 30 -52.027 29.172 -5.071 1.00 0.00 C ATOM 411 O LYS A 30 -51.916 27.970 -4.939 1.00 0.00 O ATOM 412 CB LYS A 30 -51.568 29.986 -7.378 1.00 0.00 C ATOM 413 CG LYS A 30 -51.364 28.696 -8.174 1.00 0.00 C ATOM 414 CD LYS A 30 -50.366 28.958 -9.302 1.00 0.00 C ATOM 415 CE LYS A 30 -48.958 29.059 -8.711 1.00 0.00 C ATOM 416 NZ LYS A 30 -48.709 30.432 -8.192 1.00 0.00 N ATOM 0 H LYS A 30 -53.249 31.764 -6.810 1.00 0.00 H new ATOM 0 HA LYS A 30 -53.425 29.063 -6.679 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -51.847 30.800 -8.047 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -50.637 30.278 -6.891 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -50.995 27.905 -7.521 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -52.314 28.353 -8.584 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -50.409 28.154 -10.036 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -50.622 29.880 -9.824 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -48.842 28.333 -7.906 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -48.219 28.812 -9.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -47.796 30.779 -8.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -49.469 31.066 -8.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -48.687 30.411 -7.152 1.00 0.00 H new ATOM 430 N PHE A 31 -51.620 30.023 -4.171 1.00 0.00 N ATOM 431 CA PHE A 31 -50.988 29.518 -2.924 1.00 0.00 C ATOM 432 C PHE A 31 -52.031 29.262 -1.837 1.00 0.00 C ATOM 433 O PHE A 31 -51.996 28.249 -1.166 1.00 0.00 O ATOM 434 CB PHE A 31 -49.995 30.587 -2.434 1.00 0.00 C ATOM 435 CG PHE A 31 -49.715 30.410 -0.941 1.00 0.00 C ATOM 436 CD1 PHE A 31 -49.462 29.157 -0.407 1.00 0.00 C ATOM 437 CD2 PHE A 31 -49.676 31.515 -0.105 1.00 0.00 C ATOM 438 CE1 PHE A 31 -49.171 29.016 0.938 1.00 0.00 C ATOM 439 CE2 PHE A 31 -49.386 31.371 1.235 1.00 0.00 C ATOM 440 CZ PHE A 31 -49.133 30.124 1.756 1.00 0.00 C ATOM 0 H PHE A 31 -51.697 31.037 -4.245 1.00 0.00 H new ATOM 0 HA PHE A 31 -50.484 28.574 -3.132 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -49.064 30.513 -2.996 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -50.401 31.582 -2.619 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -49.492 28.286 -1.044 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -49.875 32.498 -0.507 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -48.973 28.036 1.347 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -49.357 32.239 1.877 1.00 0.00 H new ATOM 0 HZ PHE A 31 -48.905 30.013 2.806 1.00 0.00 H new ATOM 450 N LEU A 32 -52.943 30.183 -1.683 1.00 0.00 N ATOM 451 CA LEU A 32 -53.995 30.007 -0.642 1.00 0.00 C ATOM 452 C LEU A 32 -55.229 29.297 -1.200 1.00 0.00 C ATOM 453 O LEU A 32 -56.126 28.939 -0.463 1.00 0.00 O ATOM 454 CB LEU A 32 -54.405 31.397 -0.137 1.00 0.00 C ATOM 455 CG LEU A 32 -53.210 32.035 0.573 1.00 0.00 C ATOM 456 CD1 LEU A 32 -53.613 33.411 1.110 1.00 0.00 C ATOM 457 CD2 LEU A 32 -52.783 31.140 1.740 1.00 0.00 C ATOM 0 H LEU A 32 -53.005 31.043 -2.228 1.00 0.00 H new ATOM 0 HA LEU A 32 -53.591 29.393 0.163 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -54.727 32.022 -0.970 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -55.251 31.316 0.546 1.00 0.00 H new ATOM 0 HG LEU A 32 -52.383 32.146 -0.128 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -52.762 33.867 1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -53.926 34.047 0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -54.437 33.300 1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -51.931 31.589 2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -53.612 31.035 2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -52.502 30.157 1.361 1.00 0.00 H new ATOM 469 N GLU A 33 -55.252 29.103 -2.490 1.00 0.00 N ATOM 470 CA GLU A 33 -56.411 28.426 -3.106 1.00 0.00 C ATOM 471 C GLU A 33 -56.573 27.028 -2.550 1.00 0.00 C ATOM 472 O GLU A 33 -57.676 26.584 -2.299 1.00 0.00 O ATOM 473 CB GLU A 33 -56.163 28.321 -4.623 1.00 0.00 C ATOM 474 CG GLU A 33 -57.068 29.316 -5.351 1.00 0.00 C ATOM 475 CD GLU A 33 -58.469 28.717 -5.487 1.00 0.00 C ATOM 476 OE1 GLU A 33 -58.943 28.217 -4.480 1.00 0.00 O ATOM 477 OE2 GLU A 33 -58.986 28.792 -6.590 1.00 0.00 O ATOM 0 H GLU A 33 -54.516 29.386 -3.137 1.00 0.00 H new ATOM 0 HA GLU A 33 -57.313 29.000 -2.891 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -55.117 28.530 -4.848 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -56.366 27.307 -4.967 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -57.113 30.255 -4.800 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -56.660 29.544 -6.336 1.00 0.00 H new ATOM 484 N GLU A 34 -55.463 26.360 -2.364 1.00 0.00 N ATOM 485 CA GLU A 34 -55.521 24.985 -1.825 1.00 0.00 C ATOM 486 C GLU A 34 -55.143 24.947 -0.346 1.00 0.00 C ATOM 487 O GLU A 34 -54.763 23.915 0.171 1.00 0.00 O ATOM 488 CB GLU A 34 -54.527 24.116 -2.618 1.00 0.00 C ATOM 489 CG GLU A 34 -55.190 23.654 -3.921 1.00 0.00 C ATOM 490 CD GLU A 34 -54.159 22.923 -4.786 1.00 0.00 C ATOM 491 OE1 GLU A 34 -53.489 22.071 -4.227 1.00 0.00 O ATOM 492 OE2 GLU A 34 -54.100 23.258 -5.958 1.00 0.00 O ATOM 0 H GLU A 34 -54.527 26.713 -2.564 1.00 0.00 H new ATOM 0 HA GLU A 34 -56.541 24.612 -1.922 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -53.623 24.684 -2.837 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -54.225 23.254 -2.024 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -56.029 22.994 -3.701 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -55.592 24.511 -4.461 1.00 0.00 H new ATOM 499 N CYS A 35 -55.259 26.069 0.312 1.00 0.00 N ATOM 500 CA CYS A 35 -54.908 26.102 1.755 1.00 0.00 C ATOM 501 C CYS A 35 -55.316 27.447 2.395 1.00 0.00 C ATOM 502 O CYS A 35 -54.675 28.453 2.170 1.00 0.00 O ATOM 503 CB CYS A 35 -53.379 25.957 1.877 1.00 0.00 C ATOM 504 SG CYS A 35 -52.677 25.939 3.546 1.00 0.00 S ATOM 0 H CYS A 35 -55.578 26.953 -0.084 1.00 0.00 H new ATOM 0 HA CYS A 35 -55.434 25.295 2.266 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -53.087 25.033 1.378 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -52.917 26.776 1.326 1.00 0.00 H new ATOM 0 HG CYS A 35 -53.421 26.653 4.338 1.00 0.00 H new ATOM 510 N PRO A 36 -56.388 27.441 3.189 1.00 0.00 N ATOM 511 CA PRO A 36 -56.851 28.666 3.841 1.00 0.00 C ATOM 512 C PRO A 36 -55.792 29.192 4.801 1.00 0.00 C ATOM 513 O PRO A 36 -55.106 28.421 5.443 1.00 0.00 O ATOM 514 CB PRO A 36 -58.114 28.250 4.625 1.00 0.00 C ATOM 515 CG PRO A 36 -58.352 26.733 4.350 1.00 0.00 C ATOM 516 CD PRO A 36 -57.182 26.238 3.481 1.00 0.00 C ATOM 0 HA PRO A 36 -57.052 29.459 3.120 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -57.981 28.431 5.692 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -58.975 28.838 4.307 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -58.399 26.175 5.285 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -59.302 26.579 3.839 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -56.588 25.491 4.008 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -57.542 25.771 2.564 1.00 0.00 H new ATOM 524 N SER A 37 -55.674 30.493 4.890 1.00 0.00 N ATOM 525 CA SER A 37 -54.654 31.061 5.809 1.00 0.00 C ATOM 526 C SER A 37 -53.343 30.324 5.616 1.00 0.00 C ATOM 527 O SER A 37 -52.501 30.290 6.492 1.00 0.00 O ATOM 528 CB SER A 37 -55.122 30.864 7.260 1.00 0.00 C ATOM 529 OG SER A 37 -56.311 31.634 7.351 1.00 0.00 O ATOM 0 H SER A 37 -56.232 31.173 4.373 1.00 0.00 H new ATOM 0 HA SER A 37 -54.520 32.122 5.598 1.00 0.00 H new ATOM 0 HB2 SER A 37 -55.311 29.813 7.478 1.00 0.00 H new ATOM 0 HB3 SER A 37 -54.370 31.207 7.971 1.00 0.00 H new ATOM 0 HG SER A 37 -56.680 31.561 8.256 1.00 0.00 H new ATOM 535 N GLY A 38 -53.203 29.742 4.459 1.00 0.00 N ATOM 536 CA GLY A 38 -51.963 28.987 4.151 1.00 0.00 C ATOM 537 C GLY A 38 -50.712 29.816 4.432 1.00 0.00 C ATOM 538 O GLY A 38 -50.659 30.994 4.140 1.00 0.00 O ATOM 0 H GLY A 38 -53.898 29.758 3.712 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -51.936 28.074 4.746 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -51.972 28.685 3.104 1.00 0.00 H new ATOM 542 N THR A 39 -49.736 29.164 4.999 1.00 0.00 N ATOM 543 CA THR A 39 -48.460 29.850 5.326 1.00 0.00 C ATOM 544 C THR A 39 -47.294 29.026 4.797 1.00 0.00 C ATOM 545 O THR A 39 -47.439 27.846 4.544 1.00 0.00 O ATOM 546 CB THR A 39 -48.342 29.960 6.849 1.00 0.00 C ATOM 547 OG1 THR A 39 -49.112 28.893 7.363 1.00 0.00 O ATOM 548 CG2 THR A 39 -49.046 31.226 7.358 1.00 0.00 C ATOM 0 H THR A 39 -49.770 28.176 5.251 1.00 0.00 H new ATOM 0 HA THR A 39 -48.443 30.841 4.872 1.00 0.00 H new ATOM 0 HB THR A 39 -47.291 29.963 7.140 1.00 0.00 H new ATOM 0 HG1 THR A 39 -49.076 28.906 8.342 1.00 0.00 H new ATOM 0 HG21 THR A 39 -48.950 31.285 8.442 1.00 0.00 H new ATOM 0 HG22 THR A 39 -48.587 32.105 6.905 1.00 0.00 H new ATOM 0 HG23 THR A 39 -50.102 31.189 7.089 1.00 0.00 H new ATOM 556 N LEU A 40 -46.160 29.651 4.640 1.00 0.00 N ATOM 557 CA LEU A 40 -44.985 28.899 4.124 1.00 0.00 C ATOM 558 C LEU A 40 -44.118 28.376 5.258 1.00 0.00 C ATOM 559 O LEU A 40 -43.890 29.057 6.241 1.00 0.00 O ATOM 560 CB LEU A 40 -44.143 29.844 3.262 1.00 0.00 C ATOM 561 CG LEU A 40 -44.892 30.152 1.966 1.00 0.00 C ATOM 562 CD1 LEU A 40 -44.023 31.057 1.089 1.00 0.00 C ATOM 563 CD2 LEU A 40 -45.175 28.842 1.223 1.00 0.00 C ATOM 0 H LEU A 40 -45.998 30.637 4.844 1.00 0.00 H new ATOM 0 HA LEU A 40 -45.346 28.049 3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -43.940 30.767 3.806 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -43.179 29.388 3.038 1.00 0.00 H new ATOM 0 HG LEU A 40 -45.833 30.653 2.192 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -44.551 31.281 0.162 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -43.812 31.985 1.620 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -43.086 30.550 0.859 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -45.709 29.057 0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -44.233 28.344 0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -45.784 28.192 1.851 1.00 0.00 H new ATOM 575 N PHE A 41 -43.648 27.169 5.089 1.00 0.00 N ATOM 576 CA PHE A 41 -42.788 26.549 6.125 1.00 0.00 C ATOM 577 C PHE A 41 -41.615 25.836 5.467 1.00 0.00 C ATOM 578 O PHE A 41 -41.656 25.543 4.289 1.00 0.00 O ATOM 579 CB PHE A 41 -43.623 25.517 6.900 1.00 0.00 C ATOM 580 CG PHE A 41 -42.927 25.192 8.224 1.00 0.00 C ATOM 581 CD1 PHE A 41 -43.005 26.069 9.293 1.00 0.00 C ATOM 582 CD2 PHE A 41 -42.211 24.016 8.371 1.00 0.00 C ATOM 583 CE1 PHE A 41 -42.377 25.774 10.485 1.00 0.00 C ATOM 584 CE2 PHE A 41 -41.586 23.725 9.566 1.00 0.00 C ATOM 585 CZ PHE A 41 -41.669 24.603 10.621 1.00 0.00 C ATOM 0 H PHE A 41 -43.827 26.586 4.271 1.00 0.00 H new ATOM 0 HA PHE A 41 -42.411 27.321 6.796 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -44.623 25.909 7.088 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -43.743 24.610 6.307 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -43.561 26.989 9.193 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -42.141 23.323 7.546 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -42.441 26.464 11.313 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -41.030 22.805 9.673 1.00 0.00 H new ATOM 0 HZ PHE A 41 -41.179 24.373 11.555 1.00 0.00 H new ATOM 595 N MET A 42 -40.586 25.587 6.241 1.00 0.00 N ATOM 596 CA MET A 42 -39.381 24.890 5.693 1.00 0.00 C ATOM 597 C MET A 42 -39.754 23.884 4.600 1.00 0.00 C ATOM 598 O MET A 42 -39.184 23.889 3.522 1.00 0.00 O ATOM 599 CB MET A 42 -38.711 24.131 6.851 1.00 0.00 C ATOM 600 CG MET A 42 -37.436 23.452 6.349 1.00 0.00 C ATOM 601 SD MET A 42 -36.305 22.788 7.597 1.00 0.00 S ATOM 602 CE MET A 42 -36.107 21.141 6.877 1.00 0.00 C ATOM 0 H MET A 42 -40.529 25.837 7.228 1.00 0.00 H new ATOM 0 HA MET A 42 -38.715 25.633 5.253 1.00 0.00 H new ATOM 0 HB2 MET A 42 -38.473 24.820 7.662 1.00 0.00 H new ATOM 0 HB3 MET A 42 -39.396 23.387 7.256 1.00 0.00 H new ATOM 0 HG2 MET A 42 -37.726 22.636 5.688 1.00 0.00 H new ATOM 0 HG3 MET A 42 -36.886 24.172 5.744 1.00 0.00 H new ATOM 0 HE1 MET A 42 -35.434 20.550 7.499 1.00 0.00 H new ATOM 0 HE2 MET A 42 -37.078 20.648 6.823 1.00 0.00 H new ATOM 0 HE3 MET A 42 -35.689 21.230 5.874 1.00 0.00 H new ATOM 612 N HIS A 43 -40.712 23.052 4.894 1.00 0.00 N ATOM 613 CA HIS A 43 -41.131 22.044 3.889 1.00 0.00 C ATOM 614 C HIS A 43 -42.013 22.668 2.808 1.00 0.00 C ATOM 615 O HIS A 43 -41.676 22.645 1.641 1.00 0.00 O ATOM 616 CB HIS A 43 -41.934 20.953 4.611 1.00 0.00 C ATOM 617 CG HIS A 43 -40.999 19.801 4.977 1.00 0.00 C ATOM 618 ND1 HIS A 43 -39.779 19.762 4.720 1.00 0.00 N ATOM 619 CD2 HIS A 43 -41.273 18.617 5.634 1.00 0.00 C ATOM 620 CE1 HIS A 43 -39.247 18.692 5.139 1.00 0.00 C ATOM 621 NE2 HIS A 43 -40.127 17.890 5.741 1.00 0.00 N ATOM 0 H HIS A 43 -41.218 23.027 5.779 1.00 0.00 H new ATOM 0 HA HIS A 43 -40.242 21.634 3.410 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -42.398 21.360 5.509 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -42.740 20.594 3.971 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -42.242 18.316 6.004 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -38.200 18.455 5.022 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -39.980 16.975 6.168 1.00 0.00 H new ATOM 629 N GLU A 44 -43.128 23.211 3.216 1.00 0.00 N ATOM 630 CA GLU A 44 -44.041 23.837 2.224 1.00 0.00 C ATOM 631 C GLU A 44 -43.296 24.816 1.318 1.00 0.00 C ATOM 632 O GLU A 44 -43.780 25.171 0.259 1.00 0.00 O ATOM 633 CB GLU A 44 -45.132 24.600 2.988 1.00 0.00 C ATOM 634 CG GLU A 44 -45.867 23.629 3.913 1.00 0.00 C ATOM 635 CD GLU A 44 -46.581 22.570 3.070 1.00 0.00 C ATOM 636 OE1 GLU A 44 -47.713 22.842 2.704 1.00 0.00 O ATOM 637 OE2 GLU A 44 -45.955 21.548 2.840 1.00 0.00 O ATOM 0 H GLU A 44 -43.442 23.247 4.186 1.00 0.00 H new ATOM 0 HA GLU A 44 -44.469 23.053 1.599 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -44.689 25.409 3.568 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -45.832 25.056 2.288 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -45.162 23.153 4.594 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -46.588 24.169 4.527 1.00 0.00 H new ATOM 644 N PHE A 45 -42.131 25.236 1.740 1.00 0.00 N ATOM 645 CA PHE A 45 -41.362 26.186 0.906 1.00 0.00 C ATOM 646 C PHE A 45 -40.581 25.433 -0.146 1.00 0.00 C ATOM 647 O PHE A 45 -40.702 25.704 -1.326 1.00 0.00 O ATOM 648 CB PHE A 45 -40.375 26.952 1.801 1.00 0.00 C ATOM 649 CG PHE A 45 -39.863 28.182 1.044 1.00 0.00 C ATOM 650 CD1 PHE A 45 -40.550 29.382 1.109 1.00 0.00 C ATOM 651 CD2 PHE A 45 -38.709 28.109 0.279 1.00 0.00 C ATOM 652 CE1 PHE A 45 -40.092 30.488 0.423 1.00 0.00 C ATOM 653 CE2 PHE A 45 -38.255 29.220 -0.406 1.00 0.00 C ATOM 654 CZ PHE A 45 -38.947 30.407 -0.333 1.00 0.00 C ATOM 0 H PHE A 45 -41.689 24.962 2.617 1.00 0.00 H new ATOM 0 HA PHE A 45 -42.051 26.878 0.421 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -40.865 27.257 2.726 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -39.541 26.307 2.079 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -41.451 29.453 1.701 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -38.162 27.180 0.218 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -40.635 31.420 0.480 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -37.355 29.156 -1.000 1.00 0.00 H new ATOM 0 HZ PHE A 45 -38.591 31.274 -0.869 1.00 0.00 H new ATOM 664 N LYS A 46 -39.787 24.496 0.293 1.00 0.00 N ATOM 665 CA LYS A 46 -38.997 23.723 -0.679 1.00 0.00 C ATOM 666 C LYS A 46 -39.921 23.065 -1.701 1.00 0.00 C ATOM 667 O LYS A 46 -39.518 22.774 -2.809 1.00 0.00 O ATOM 668 CB LYS A 46 -38.200 22.635 0.087 1.00 0.00 C ATOM 669 CG LYS A 46 -38.823 21.251 -0.155 1.00 0.00 C ATOM 670 CD LYS A 46 -38.102 20.219 0.713 1.00 0.00 C ATOM 671 CE LYS A 46 -38.722 18.839 0.474 1.00 0.00 C ATOM 672 NZ LYS A 46 -38.287 18.288 -0.841 1.00 0.00 N ATOM 0 H LYS A 46 -39.658 24.241 1.272 1.00 0.00 H new ATOM 0 HA LYS A 46 -38.312 24.385 -1.208 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -37.161 22.636 -0.242 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -38.197 22.859 1.154 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -39.886 21.269 0.087 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -38.741 20.980 -1.208 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -37.040 20.201 0.470 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -38.184 20.490 1.765 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -38.429 18.159 1.274 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -39.809 18.913 0.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -38.605 17.301 -0.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -38.702 18.853 -1.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -37.250 18.324 -0.907 1.00 0.00 H new ATOM 686 N ARG A 47 -41.147 22.843 -1.304 1.00 0.00 N ATOM 687 CA ARG A 47 -42.104 22.209 -2.236 1.00 0.00 C ATOM 688 C ARG A 47 -42.546 23.207 -3.298 1.00 0.00 C ATOM 689 O ARG A 47 -42.321 23.001 -4.489 1.00 0.00 O ATOM 690 CB ARG A 47 -43.334 21.743 -1.435 1.00 0.00 C ATOM 691 CG ARG A 47 -44.552 21.687 -2.363 1.00 0.00 C ATOM 692 CD ARG A 47 -45.539 20.648 -1.831 1.00 0.00 C ATOM 693 NE ARG A 47 -45.416 20.582 -0.347 1.00 0.00 N ATOM 694 CZ ARG A 47 -45.695 19.466 0.270 1.00 0.00 C ATOM 695 NH1 ARG A 47 -46.645 18.705 -0.199 1.00 0.00 N ATOM 696 NH2 ARG A 47 -45.014 19.150 1.339 1.00 0.00 N ATOM 0 H ARG A 47 -41.517 23.073 -0.382 1.00 0.00 H new ATOM 0 HA ARG A 47 -41.625 21.362 -2.727 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -43.148 20.761 -1.000 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -43.524 22.427 -0.608 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -45.029 22.666 -2.417 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -44.242 21.427 -3.375 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -46.557 20.916 -2.113 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -45.333 19.672 -2.270 1.00 0.00 H new ATOM 0 HE ARG A 47 -45.117 21.401 0.182 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -47.157 18.985 -1.036 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -46.876 17.830 0.271 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -44.279 19.771 1.678 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -45.217 18.282 1.835 1.00 0.00 H new ATOM 710 N PHE A 48 -43.177 24.274 -2.850 1.00 0.00 N ATOM 711 CA PHE A 48 -43.644 25.304 -3.806 1.00 0.00 C ATOM 712 C PHE A 48 -42.565 25.559 -4.834 1.00 0.00 C ATOM 713 O PHE A 48 -42.799 25.475 -6.023 1.00 0.00 O ATOM 714 CB PHE A 48 -43.915 26.600 -3.026 1.00 0.00 C ATOM 715 CG PHE A 48 -44.932 27.452 -3.786 1.00 0.00 C ATOM 716 CD1 PHE A 48 -46.289 27.302 -3.552 1.00 0.00 C ATOM 717 CD2 PHE A 48 -44.510 28.390 -4.711 1.00 0.00 C ATOM 718 CE1 PHE A 48 -47.205 28.078 -4.233 1.00 0.00 C ATOM 719 CE2 PHE A 48 -45.430 29.165 -5.389 1.00 0.00 C ATOM 720 CZ PHE A 48 -46.774 29.007 -5.150 1.00 0.00 C ATOM 0 H PHE A 48 -43.381 24.464 -1.869 1.00 0.00 H new ATOM 0 HA PHE A 48 -44.551 24.968 -4.309 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -44.293 26.365 -2.031 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -42.987 27.156 -2.891 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -46.632 26.574 -2.832 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -43.455 28.517 -4.904 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -48.261 27.955 -4.045 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -45.093 29.897 -6.108 1.00 0.00 H new ATOM 0 HZ PHE A 48 -47.492 29.613 -5.683 1.00 0.00 H new ATOM 730 N PHE A 49 -41.393 25.870 -4.353 1.00 0.00 N ATOM 731 CA PHE A 49 -40.282 26.131 -5.284 1.00 0.00 C ATOM 732 C PHE A 49 -39.991 24.861 -6.064 1.00 0.00 C ATOM 733 O PHE A 49 -40.258 24.778 -7.246 1.00 0.00 O ATOM 734 CB PHE A 49 -39.037 26.509 -4.461 1.00 0.00 C ATOM 735 CG PHE A 49 -38.454 27.820 -4.988 1.00 0.00 C ATOM 736 CD1 PHE A 49 -37.860 27.874 -6.236 1.00 0.00 C ATOM 737 CD2 PHE A 49 -38.501 28.969 -4.216 1.00 0.00 C ATOM 738 CE1 PHE A 49 -37.323 29.056 -6.704 1.00 0.00 C ATOM 739 CE2 PHE A 49 -37.964 30.149 -4.687 1.00 0.00 C ATOM 740 CZ PHE A 49 -37.376 30.192 -5.928 1.00 0.00 C ATOM 0 H PHE A 49 -41.166 25.952 -3.362 1.00 0.00 H new ATOM 0 HA PHE A 49 -40.540 26.938 -5.970 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -39.302 26.614 -3.409 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -38.292 25.716 -4.525 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -37.816 26.985 -6.848 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -38.961 28.941 -3.239 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -36.861 29.090 -7.680 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -38.006 31.041 -4.079 1.00 0.00 H new ATOM 0 HZ PHE A 49 -36.955 31.117 -6.295 1.00 0.00 H new ATOM 750 N LYS A 50 -39.447 23.889 -5.368 1.00 0.00 N ATOM 751 CA LYS A 50 -39.118 22.598 -6.022 1.00 0.00 C ATOM 752 C LYS A 50 -40.034 21.490 -5.503 1.00 0.00 C ATOM 753 O LYS A 50 -39.659 20.729 -4.633 1.00 0.00 O ATOM 754 CB LYS A 50 -37.661 22.235 -5.686 1.00 0.00 C ATOM 755 CG LYS A 50 -36.717 23.148 -6.475 1.00 0.00 C ATOM 756 CD LYS A 50 -36.528 22.585 -7.888 1.00 0.00 C ATOM 757 CE LYS A 50 -35.854 21.213 -7.798 1.00 0.00 C ATOM 758 NZ LYS A 50 -36.844 20.126 -8.044 1.00 0.00 N ATOM 0 H LYS A 50 -39.220 23.942 -4.375 1.00 0.00 H new ATOM 0 HA LYS A 50 -39.254 22.696 -7.099 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -37.484 22.347 -4.616 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -37.468 21.191 -5.934 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -37.127 24.157 -6.525 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -35.755 23.220 -5.968 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -37.492 22.498 -8.389 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -35.919 23.264 -8.484 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -35.047 21.150 -8.528 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -35.404 21.087 -6.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -36.983 19.579 -7.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -37.750 20.542 -8.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -36.491 19.498 -8.794 1.00 0.00 H new ATOM 772 N VAL A 51 -41.225 21.416 -6.051 1.00 0.00 N ATOM 773 CA VAL A 51 -42.166 20.365 -5.600 1.00 0.00 C ATOM 774 C VAL A 51 -41.767 18.952 -6.079 1.00 0.00 C ATOM 775 O VAL A 51 -42.114 17.975 -5.445 1.00 0.00 O ATOM 776 CB VAL A 51 -43.608 20.719 -6.092 1.00 0.00 C ATOM 777 CG1 VAL A 51 -43.797 20.395 -7.587 1.00 0.00 C ATOM 778 CG2 VAL A 51 -44.626 19.906 -5.282 1.00 0.00 C ATOM 0 H VAL A 51 -41.575 22.035 -6.782 1.00 0.00 H new ATOM 0 HA VAL A 51 -42.133 20.340 -4.511 1.00 0.00 H new ATOM 0 HB VAL A 51 -43.758 21.789 -5.951 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -44.811 20.655 -7.890 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -43.083 20.970 -8.177 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -43.630 19.331 -7.752 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -45.634 20.147 -5.619 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -44.440 18.842 -5.427 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -44.528 20.151 -4.224 1.00 0.00 H new ATOM 788 N PRO A 52 -41.045 18.854 -7.197 1.00 0.00 N ATOM 789 CA PRO A 52 -40.635 17.551 -7.705 1.00 0.00 C ATOM 790 C PRO A 52 -39.522 16.959 -6.840 1.00 0.00 C ATOM 791 O PRO A 52 -39.435 17.250 -5.663 1.00 0.00 O ATOM 792 CB PRO A 52 -40.105 17.830 -9.129 1.00 0.00 C ATOM 793 CG PRO A 52 -40.185 19.372 -9.356 1.00 0.00 C ATOM 794 CD PRO A 52 -40.622 19.999 -8.024 1.00 0.00 C ATOM 0 HA PRO A 52 -41.457 16.835 -7.697 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -39.079 17.478 -9.233 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -40.701 17.300 -9.872 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -39.218 19.766 -9.669 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -40.897 19.609 -10.146 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -39.804 20.546 -7.556 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -41.438 20.707 -8.168 1.00 0.00 H new ATOM 802 N ASP A 53 -38.691 16.142 -7.440 1.00 0.00 N ATOM 803 CA ASP A 53 -37.575 15.520 -6.666 1.00 0.00 C ATOM 804 C ASP A 53 -36.236 16.161 -7.012 1.00 0.00 C ATOM 805 O ASP A 53 -35.978 16.493 -8.153 1.00 0.00 O ATOM 806 CB ASP A 53 -37.509 14.029 -7.030 1.00 0.00 C ATOM 807 CG ASP A 53 -37.865 13.853 -8.506 1.00 0.00 C ATOM 808 OD1 ASP A 53 -37.059 14.287 -9.313 1.00 0.00 O ATOM 809 OD2 ASP A 53 -38.923 13.294 -8.744 1.00 0.00 O ATOM 0 H ASP A 53 -38.737 15.881 -8.425 1.00 0.00 H new ATOM 0 HA ASP A 53 -37.764 15.665 -5.602 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -36.510 13.639 -6.836 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -38.199 13.460 -6.407 1.00 0.00 H new ATOM 814 N ASN A 54 -35.405 16.324 -6.015 1.00 0.00 N ATOM 815 CA ASN A 54 -34.077 16.940 -6.262 1.00 0.00 C ATOM 816 C ASN A 54 -33.073 16.496 -5.201 1.00 0.00 C ATOM 817 O ASN A 54 -31.935 16.213 -5.509 1.00 0.00 O ATOM 818 CB ASN A 54 -34.225 18.469 -6.204 1.00 0.00 C ATOM 819 CG ASN A 54 -34.635 18.890 -4.793 1.00 0.00 C ATOM 820 OD1 ASN A 54 -35.535 18.327 -4.203 1.00 0.00 O ATOM 821 ND2 ASN A 54 -34.002 19.876 -4.219 1.00 0.00 N ATOM 0 H ASN A 54 -35.591 16.058 -5.048 1.00 0.00 H new ATOM 0 HA ASN A 54 -33.714 16.626 -7.241 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -33.284 18.946 -6.478 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -34.972 18.800 -6.925 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -34.264 20.171 -3.278 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -33.246 20.352 -4.711 1.00 0.00 H new ATOM 828 N GLU A 55 -33.520 16.446 -3.967 1.00 0.00 N ATOM 829 CA GLU A 55 -32.610 16.022 -2.861 1.00 0.00 C ATOM 830 C GLU A 55 -31.320 16.839 -2.851 1.00 0.00 C ATOM 831 O GLU A 55 -31.178 17.768 -2.089 1.00 0.00 O ATOM 832 CB GLU A 55 -32.257 14.537 -3.069 1.00 0.00 C ATOM 833 CG GLU A 55 -31.337 14.073 -1.939 1.00 0.00 C ATOM 834 CD GLU A 55 -30.844 12.657 -2.243 1.00 0.00 C ATOM 835 OE1 GLU A 55 -31.449 12.047 -3.109 1.00 0.00 O ATOM 836 OE2 GLU A 55 -29.889 12.264 -1.591 1.00 0.00 O ATOM 0 H GLU A 55 -34.471 16.680 -3.682 1.00 0.00 H new ATOM 0 HA GLU A 55 -33.119 16.181 -1.910 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -33.165 13.934 -3.085 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -31.766 14.399 -4.033 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -30.491 14.753 -1.840 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -31.871 14.089 -0.989 1.00 0.00 H new ATOM 843 N GLU A 56 -30.403 16.471 -3.689 1.00 0.00 N ATOM 844 CA GLU A 56 -29.120 17.213 -3.739 1.00 0.00 C ATOM 845 C GLU A 56 -29.347 18.728 -3.696 1.00 0.00 C ATOM 846 O GLU A 56 -29.009 19.380 -2.728 1.00 0.00 O ATOM 847 CB GLU A 56 -28.413 16.854 -5.054 1.00 0.00 C ATOM 848 CG GLU A 56 -27.832 15.442 -4.935 1.00 0.00 C ATOM 849 CD GLU A 56 -27.163 15.052 -6.256 1.00 0.00 C ATOM 850 OE1 GLU A 56 -26.557 15.937 -6.837 1.00 0.00 O ATOM 851 OE2 GLU A 56 -27.296 13.891 -6.608 1.00 0.00 O ATOM 0 H GLU A 56 -30.484 15.691 -4.341 1.00 0.00 H new ATOM 0 HA GLU A 56 -28.518 16.936 -2.874 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -29.116 16.904 -5.886 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -27.620 17.572 -5.264 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -27.107 15.403 -4.122 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -28.622 14.732 -4.691 1.00 0.00 H new ATOM 858 N ALA A 57 -29.917 19.256 -4.746 1.00 0.00 N ATOM 859 CA ALA A 57 -30.172 20.725 -4.785 1.00 0.00 C ATOM 860 C ALA A 57 -31.247 21.160 -3.786 1.00 0.00 C ATOM 861 O ALA A 57 -31.998 22.078 -4.056 1.00 0.00 O ATOM 862 CB ALA A 57 -30.651 21.091 -6.196 1.00 0.00 C ATOM 0 H ALA A 57 -30.215 18.738 -5.573 1.00 0.00 H new ATOM 0 HA ALA A 57 -29.245 21.233 -4.520 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -30.844 22.162 -6.248 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -29.882 20.825 -6.922 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -31.567 20.546 -6.422 1.00 0.00 H new ATOM 868 N THR A 58 -31.305 20.504 -2.650 1.00 0.00 N ATOM 869 CA THR A 58 -32.334 20.888 -1.638 1.00 0.00 C ATOM 870 C THR A 58 -31.719 21.789 -0.581 1.00 0.00 C ATOM 871 O THR A 58 -32.357 22.696 -0.084 1.00 0.00 O ATOM 872 CB THR A 58 -32.863 19.621 -0.954 1.00 0.00 C ATOM 873 OG1 THR A 58 -33.951 20.056 -0.163 1.00 0.00 O ATOM 874 CG2 THR A 58 -31.846 19.077 0.062 1.00 0.00 C ATOM 0 H THR A 58 -30.694 19.732 -2.385 1.00 0.00 H new ATOM 0 HA THR A 58 -33.144 21.418 -2.140 1.00 0.00 H new ATOM 0 HB THR A 58 -33.093 18.865 -1.705 1.00 0.00 H new ATOM 0 HG1 THR A 58 -34.342 19.289 0.306 1.00 0.00 H new ATOM 0 HG21 THR A 58 -32.246 18.179 0.532 1.00 0.00 H new ATOM 0 HG22 THR A 58 -30.915 18.834 -0.450 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.655 19.832 0.825 1.00 0.00 H new ATOM 882 N GLN A 59 -30.485 21.524 -0.256 1.00 0.00 N ATOM 883 CA GLN A 59 -29.807 22.352 0.763 1.00 0.00 C ATOM 884 C GLN A 59 -29.826 23.817 0.351 1.00 0.00 C ATOM 885 O GLN A 59 -30.151 24.683 1.139 1.00 0.00 O ATOM 886 CB GLN A 59 -28.350 21.878 0.873 1.00 0.00 C ATOM 887 CG GLN A 59 -28.108 21.328 2.279 1.00 0.00 C ATOM 888 CD GLN A 59 -26.876 20.422 2.260 1.00 0.00 C ATOM 889 OE1 GLN A 59 -25.923 20.667 1.405 1.00 0.00 O flip ATOM 890 NE2 GLN A 59 -26.771 19.482 3.024 1.00 0.00 N flip ATOM 0 H GLN A 59 -29.923 20.771 -0.654 1.00 0.00 H new ATOM 0 HA GLN A 59 -30.320 22.251 1.719 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -28.148 21.108 0.128 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -27.669 22.705 0.670 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -27.961 22.147 2.983 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -28.980 20.769 2.619 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -27.513 19.285 3.695 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -25.941 18.890 2.994 1.00 0.00 H new ATOM 899 N TYR A 60 -29.475 24.070 -0.882 1.00 0.00 N ATOM 900 CA TYR A 60 -29.468 25.472 -1.365 1.00 0.00 C ATOM 901 C TYR A 60 -30.774 26.164 -1.005 1.00 0.00 C ATOM 902 O TYR A 60 -30.793 27.334 -0.671 1.00 0.00 O ATOM 903 CB TYR A 60 -29.323 25.453 -2.894 1.00 0.00 C ATOM 904 CG TYR A 60 -28.997 26.862 -3.394 1.00 0.00 C ATOM 905 CD1 TYR A 60 -27.687 27.285 -3.494 1.00 0.00 C ATOM 906 CD2 TYR A 60 -30.009 27.730 -3.755 1.00 0.00 C ATOM 907 CE1 TYR A 60 -27.393 28.554 -3.950 1.00 0.00 C ATOM 908 CE2 TYR A 60 -29.715 28.999 -4.211 1.00 0.00 C ATOM 909 CZ TYR A 60 -28.405 29.422 -4.311 1.00 0.00 C ATOM 910 OH TYR A 60 -28.111 30.691 -4.769 1.00 0.00 O ATOM 0 H TYR A 60 -29.195 23.369 -1.568 1.00 0.00 H new ATOM 0 HA TYR A 60 -28.643 26.012 -0.900 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -28.534 24.760 -3.186 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -30.245 25.097 -3.353 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -26.886 26.618 -3.213 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -31.039 27.413 -3.680 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -26.363 28.871 -4.025 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -30.516 29.666 -4.492 1.00 0.00 H new ATOM 0 HH TYR A 60 -28.943 31.164 -4.978 1.00 0.00 H new ATOM 920 N VAL A 61 -31.847 25.426 -1.081 1.00 0.00 N ATOM 921 CA VAL A 61 -33.161 26.018 -0.748 1.00 0.00 C ATOM 922 C VAL A 61 -33.279 26.234 0.752 1.00 0.00 C ATOM 923 O VAL A 61 -33.874 27.193 1.198 1.00 0.00 O ATOM 924 CB VAL A 61 -34.257 25.042 -1.202 1.00 0.00 C ATOM 925 CG1 VAL A 61 -35.601 25.773 -1.241 1.00 0.00 C ATOM 926 CG2 VAL A 61 -33.922 24.529 -2.603 1.00 0.00 C ATOM 0 H VAL A 61 -31.865 24.445 -1.358 1.00 0.00 H new ATOM 0 HA VAL A 61 -33.266 26.980 -1.250 1.00 0.00 H new ATOM 0 HB VAL A 61 -34.316 24.205 -0.506 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -36.381 25.083 -1.563 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -35.839 26.151 -0.247 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -35.542 26.606 -1.941 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -34.696 23.836 -2.931 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -33.870 25.369 -3.295 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -32.960 24.016 -2.582 1.00 0.00 H new ATOM 936 N GLU A 62 -32.712 25.334 1.506 1.00 0.00 N ATOM 937 CA GLU A 62 -32.783 25.478 2.976 1.00 0.00 C ATOM 938 C GLU A 62 -32.185 26.809 3.397 1.00 0.00 C ATOM 939 O GLU A 62 -32.750 27.526 4.201 1.00 0.00 O ATOM 940 CB GLU A 62 -31.970 24.342 3.618 1.00 0.00 C ATOM 941 CG GLU A 62 -32.125 24.409 5.137 1.00 0.00 C ATOM 942 CD GLU A 62 -33.579 24.123 5.510 1.00 0.00 C ATOM 943 OE1 GLU A 62 -34.272 23.624 4.639 1.00 0.00 O ATOM 944 OE2 GLU A 62 -33.915 24.419 6.644 1.00 0.00 O ATOM 0 H GLU A 62 -32.208 24.514 1.167 1.00 0.00 H new ATOM 0 HA GLU A 62 -33.824 25.435 3.297 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -32.316 23.377 3.247 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -30.919 24.431 3.343 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -31.466 23.683 5.614 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -31.831 25.394 5.501 1.00 0.00 H new ATOM 951 N ALA A 63 -31.045 27.121 2.841 1.00 0.00 N ATOM 952 CA ALA A 63 -30.397 28.399 3.194 1.00 0.00 C ATOM 953 C ALA A 63 -31.280 29.563 2.780 1.00 0.00 C ATOM 954 O ALA A 63 -31.485 30.491 3.536 1.00 0.00 O ATOM 955 CB ALA A 63 -29.061 28.493 2.442 1.00 0.00 C ATOM 0 H ALA A 63 -30.544 26.546 2.164 1.00 0.00 H new ATOM 0 HA ALA A 63 -30.235 28.440 4.271 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -28.568 29.433 2.692 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -28.421 27.660 2.732 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -29.244 28.454 1.368 1.00 0.00 H new ATOM 961 N MET A 64 -31.793 29.493 1.579 1.00 0.00 N ATOM 962 CA MET A 64 -32.666 30.588 1.102 1.00 0.00 C ATOM 963 C MET A 64 -33.684 30.950 2.173 1.00 0.00 C ATOM 964 O MET A 64 -33.881 32.109 2.483 1.00 0.00 O ATOM 965 CB MET A 64 -33.410 30.104 -0.152 1.00 0.00 C ATOM 966 CG MET A 64 -34.248 31.251 -0.714 1.00 0.00 C ATOM 967 SD MET A 64 -33.366 32.727 -1.259 1.00 0.00 S ATOM 968 CE MET A 64 -31.990 31.870 -2.061 1.00 0.00 C ATOM 0 H MET A 64 -31.643 28.730 0.919 1.00 0.00 H new ATOM 0 HA MET A 64 -32.061 31.466 0.876 1.00 0.00 H new ATOM 0 HB2 MET A 64 -32.698 29.758 -0.901 1.00 0.00 H new ATOM 0 HB3 MET A 64 -34.050 29.257 0.095 1.00 0.00 H new ATOM 0 HG2 MET A 64 -34.821 30.868 -1.559 1.00 0.00 H new ATOM 0 HG3 MET A 64 -34.967 31.550 0.049 1.00 0.00 H new ATOM 0 HE1 MET A 64 -31.493 32.549 -2.754 1.00 0.00 H new ATOM 0 HE2 MET A 64 -31.278 31.538 -1.305 1.00 0.00 H new ATOM 0 HE3 MET A 64 -32.368 31.006 -2.607 1.00 0.00 H new ATOM 978 N PHE A 65 -34.315 29.947 2.723 1.00 0.00 N ATOM 979 CA PHE A 65 -35.322 30.211 3.776 1.00 0.00 C ATOM 980 C PHE A 65 -34.696 30.993 4.921 1.00 0.00 C ATOM 981 O PHE A 65 -35.187 32.033 5.312 1.00 0.00 O ATOM 982 CB PHE A 65 -35.824 28.863 4.314 1.00 0.00 C ATOM 983 CG PHE A 65 -36.978 29.112 5.285 1.00 0.00 C ATOM 984 CD1 PHE A 65 -38.278 29.204 4.821 1.00 0.00 C ATOM 985 CD2 PHE A 65 -36.737 29.249 6.641 1.00 0.00 C ATOM 986 CE1 PHE A 65 -39.317 29.431 5.698 1.00 0.00 C ATOM 987 CE2 PHE A 65 -37.778 29.475 7.515 1.00 0.00 C ATOM 988 CZ PHE A 65 -39.067 29.567 7.044 1.00 0.00 C ATOM 0 H PHE A 65 -34.174 28.965 2.487 1.00 0.00 H new ATOM 0 HA PHE A 65 -36.142 30.793 3.356 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -36.155 28.229 3.491 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -35.015 28.334 4.818 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -38.480 29.097 3.765 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -35.727 29.178 7.016 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -40.329 29.502 5.328 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -37.581 29.580 8.572 1.00 0.00 H new ATOM 0 HZ PHE A 65 -39.882 29.746 7.730 1.00 0.00 H new ATOM 998 N ARG A 66 -33.615 30.474 5.443 1.00 0.00 N ATOM 999 CA ARG A 66 -32.937 31.171 6.564 1.00 0.00 C ATOM 1000 C ARG A 66 -32.718 32.643 6.223 1.00 0.00 C ATOM 1001 O ARG A 66 -32.986 33.518 7.023 1.00 0.00 O ATOM 1002 CB ARG A 66 -31.567 30.496 6.787 1.00 0.00 C ATOM 1003 CG ARG A 66 -30.822 31.197 7.931 1.00 0.00 C ATOM 1004 CD ARG A 66 -31.372 30.703 9.270 1.00 0.00 C ATOM 1005 NE ARG A 66 -31.124 29.240 9.383 1.00 0.00 N ATOM 1006 CZ ARG A 66 -30.010 28.820 9.911 1.00 0.00 C ATOM 1007 NH1 ARG A 66 -29.924 28.725 11.210 1.00 0.00 N ATOM 1008 NH2 ARG A 66 -29.015 28.511 9.124 1.00 0.00 N ATOM 0 H ARG A 66 -33.178 29.603 5.141 1.00 0.00 H new ATOM 0 HA ARG A 66 -33.554 31.110 7.460 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -31.705 29.441 7.024 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -30.975 30.543 5.873 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -29.754 30.990 7.865 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -30.943 32.277 7.851 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -30.891 31.231 10.093 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -32.440 30.911 9.339 1.00 0.00 H new ATOM 0 HE ARG A 66 -31.820 28.573 9.050 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -30.721 28.978 11.794 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -29.059 28.398 11.641 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -29.118 28.600 8.113 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -28.135 28.180 9.520 1.00 0.00 H new ATOM 1022 N ALA A 67 -32.231 32.883 5.037 1.00 0.00 N ATOM 1023 CA ALA A 67 -31.981 34.282 4.611 1.00 0.00 C ATOM 1024 C ALA A 67 -33.265 35.104 4.583 1.00 0.00 C ATOM 1025 O ALA A 67 -33.272 36.254 4.973 1.00 0.00 O ATOM 1026 CB ALA A 67 -31.411 34.243 3.192 1.00 0.00 C ATOM 0 H ALA A 67 -31.997 32.169 4.347 1.00 0.00 H new ATOM 0 HA ALA A 67 -31.294 34.744 5.320 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -31.216 35.259 2.850 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -30.481 33.675 3.189 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -32.129 33.767 2.524 1.00 0.00 H new ATOM 1032 N PHE A 68 -34.331 34.502 4.125 1.00 0.00 N ATOM 1033 CA PHE A 68 -35.615 35.245 4.066 1.00 0.00 C ATOM 1034 C PHE A 68 -36.436 35.027 5.327 1.00 0.00 C ATOM 1035 O PHE A 68 -37.584 35.420 5.395 1.00 0.00 O ATOM 1036 CB PHE A 68 -36.410 34.737 2.858 1.00 0.00 C ATOM 1037 CG PHE A 68 -35.972 35.506 1.611 1.00 0.00 C ATOM 1038 CD1 PHE A 68 -36.326 36.835 1.446 1.00 0.00 C ATOM 1039 CD2 PHE A 68 -35.219 34.885 0.628 1.00 0.00 C ATOM 1040 CE1 PHE A 68 -35.933 37.527 0.321 1.00 0.00 C ATOM 1041 CE2 PHE A 68 -34.828 35.583 -0.495 1.00 0.00 C ATOM 1042 CZ PHE A 68 -35.185 36.902 -0.648 1.00 0.00 C ATOM 0 H PHE A 68 -34.365 33.538 3.793 1.00 0.00 H new ATOM 0 HA PHE A 68 -35.403 36.311 3.978 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -36.242 33.669 2.719 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -37.478 34.872 3.027 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -36.914 37.332 2.204 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -34.937 33.849 0.742 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -36.213 38.563 0.200 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -34.240 35.092 -1.256 1.00 0.00 H new ATOM 0 HZ PHE A 68 -34.878 37.446 -1.529 1.00 0.00 H new ATOM 1052 N ASP A 69 -35.830 34.401 6.300 1.00 0.00 N ATOM 1053 CA ASP A 69 -36.548 34.143 7.575 1.00 0.00 C ATOM 1054 C ASP A 69 -35.659 34.505 8.749 1.00 0.00 C ATOM 1055 O ASP A 69 -35.934 34.152 9.879 1.00 0.00 O ATOM 1056 CB ASP A 69 -36.898 32.649 7.652 1.00 0.00 C ATOM 1057 CG ASP A 69 -38.127 32.468 8.547 1.00 0.00 C ATOM 1058 OD1 ASP A 69 -39.083 33.186 8.304 1.00 0.00 O ATOM 1059 OD2 ASP A 69 -38.040 31.624 9.423 1.00 0.00 O ATOM 0 H ASP A 69 -34.870 34.059 6.264 1.00 0.00 H new ATOM 0 HA ASP A 69 -37.455 34.747 7.611 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -37.098 32.258 6.655 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -36.055 32.085 8.052 1.00 0.00 H new ATOM 1064 N THR A 70 -34.601 35.209 8.455 1.00 0.00 N ATOM 1065 CA THR A 70 -33.665 35.616 9.532 1.00 0.00 C ATOM 1066 C THR A 70 -34.414 36.248 10.701 1.00 0.00 C ATOM 1067 O THR A 70 -34.073 36.034 11.847 1.00 0.00 O ATOM 1068 CB THR A 70 -32.685 36.646 8.956 1.00 0.00 C ATOM 1069 OG1 THR A 70 -31.692 35.888 8.295 1.00 0.00 O ATOM 1070 CG2 THR A 70 -31.931 37.373 10.078 1.00 0.00 C ATOM 0 H THR A 70 -34.347 35.518 7.517 1.00 0.00 H new ATOM 0 HA THR A 70 -33.140 34.733 9.896 1.00 0.00 H new ATOM 0 HB THR A 70 -33.225 37.360 8.334 1.00 0.00 H new ATOM 0 HG1 THR A 70 -32.107 35.114 7.861 1.00 0.00 H new ATOM 0 HG21 THR A 70 -31.243 38.098 9.643 1.00 0.00 H new ATOM 0 HG22 THR A 70 -32.644 37.890 10.720 1.00 0.00 H new ATOM 0 HG23 THR A 70 -31.370 36.648 10.668 1.00 0.00 H new ATOM 1078 N ASN A 71 -35.421 37.015 10.390 1.00 0.00 N ATOM 1079 CA ASN A 71 -36.200 37.668 11.472 1.00 0.00 C ATOM 1080 C ASN A 71 -36.609 36.651 12.531 1.00 0.00 C ATOM 1081 O ASN A 71 -37.120 37.008 13.575 1.00 0.00 O ATOM 1082 CB ASN A 71 -37.468 38.281 10.857 1.00 0.00 C ATOM 1083 CG ASN A 71 -37.772 37.586 9.527 1.00 0.00 C ATOM 1084 OD1 ASN A 71 -38.431 36.566 9.484 1.00 0.00 O ATOM 1085 ND2 ASN A 71 -37.312 38.104 8.421 1.00 0.00 N ATOM 0 H ASN A 71 -35.735 37.216 9.440 1.00 0.00 H new ATOM 0 HA ASN A 71 -35.584 38.435 11.942 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -38.309 38.167 11.541 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -37.329 39.350 10.698 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -37.506 37.653 7.527 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -36.758 38.960 8.450 1.00 0.00 H new ATOM 1092 N GLY A 72 -36.381 35.400 12.242 1.00 0.00 N ATOM 1093 CA GLY A 72 -36.751 34.340 13.223 1.00 0.00 C ATOM 1094 C GLY A 72 -38.266 34.142 13.253 1.00 0.00 C ATOM 1095 O GLY A 72 -38.821 33.735 14.254 1.00 0.00 O ATOM 0 H GLY A 72 -35.958 35.067 11.376 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -36.261 33.403 12.957 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -36.395 34.615 14.216 1.00 0.00 H new ATOM 1099 N ASP A 73 -38.904 34.436 12.155 1.00 0.00 N ATOM 1100 CA ASP A 73 -40.377 34.272 12.103 1.00 0.00 C ATOM 1101 C ASP A 73 -40.758 32.801 12.009 1.00 0.00 C ATOM 1102 O ASP A 73 -41.904 32.442 12.191 1.00 0.00 O ATOM 1103 CB ASP A 73 -40.900 34.994 10.853 1.00 0.00 C ATOM 1104 CG ASP A 73 -40.741 36.505 11.034 1.00 0.00 C ATOM 1105 OD1 ASP A 73 -40.612 36.901 12.180 1.00 0.00 O ATOM 1106 OD2 ASP A 73 -40.758 37.177 10.016 1.00 0.00 O ATOM 0 H ASP A 73 -38.470 34.780 11.298 1.00 0.00 H new ATOM 0 HA ASP A 73 -40.812 34.688 13.012 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -40.351 34.663 9.972 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -41.948 34.745 10.688 1.00 0.00 H new ATOM 1111 N ASN A 74 -39.791 31.972 11.725 1.00 0.00 N ATOM 1112 CA ASN A 74 -40.088 30.524 11.616 1.00 0.00 C ATOM 1113 C ASN A 74 -40.986 30.256 10.417 1.00 0.00 C ATOM 1114 O ASN A 74 -41.102 29.137 9.962 1.00 0.00 O ATOM 1115 CB ASN A 74 -40.821 30.080 12.891 1.00 0.00 C ATOM 1116 CG ASN A 74 -40.215 28.767 13.392 1.00 0.00 C ATOM 1117 OD1 ASN A 74 -38.920 28.604 13.339 1.00 0.00 O flip ATOM 1118 ND2 ASN A 74 -40.914 27.877 13.836 1.00 0.00 N flip ATOM 0 H ASN A 74 -38.818 32.235 11.566 1.00 0.00 H new ATOM 0 HA ASN A 74 -39.156 29.973 11.492 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -40.737 30.849 13.659 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -41.884 29.949 12.686 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -41.926 27.997 13.880 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -40.489 27.010 14.164 1.00 0.00 H new ATOM 1125 N THR A 75 -41.609 31.294 9.930 1.00 0.00 N ATOM 1126 CA THR A 75 -42.503 31.128 8.763 1.00 0.00 C ATOM 1127 C THR A 75 -42.461 32.358 7.875 1.00 0.00 C ATOM 1128 O THR A 75 -42.048 33.424 8.304 1.00 0.00 O ATOM 1129 CB THR A 75 -43.939 30.938 9.267 1.00 0.00 C ATOM 1130 OG1 THR A 75 -44.765 31.430 8.231 1.00 0.00 O ATOM 1131 CG2 THR A 75 -44.231 31.860 10.461 1.00 0.00 C ATOM 0 H THR A 75 -41.534 32.245 10.292 1.00 0.00 H new ATOM 0 HA THR A 75 -42.174 30.263 8.187 1.00 0.00 H new ATOM 0 HB THR A 75 -44.096 29.896 9.544 1.00 0.00 H new ATOM 0 HG1 THR A 75 -45.705 31.336 8.490 1.00 0.00 H new ATOM 0 HG21 THR A 75 -45.256 31.705 10.798 1.00 0.00 H new ATOM 0 HG22 THR A 75 -43.543 31.631 11.274 1.00 0.00 H new ATOM 0 HG23 THR A 75 -44.102 32.899 10.158 1.00 0.00 H new ATOM 1139 N ILE A 76 -42.880 32.183 6.647 1.00 0.00 N ATOM 1140 CA ILE A 76 -42.883 33.321 5.690 1.00 0.00 C ATOM 1141 C ILE A 76 -44.292 33.549 5.147 1.00 0.00 C ATOM 1142 O ILE A 76 -44.973 32.617 4.775 1.00 0.00 O ATOM 1143 CB ILE A 76 -41.930 32.974 4.541 1.00 0.00 C ATOM 1144 CG1 ILE A 76 -40.530 32.728 5.112 1.00 0.00 C ATOM 1145 CG2 ILE A 76 -41.880 34.167 3.561 1.00 0.00 C ATOM 1146 CD1 ILE A 76 -39.473 32.925 4.021 1.00 0.00 C ATOM 0 H ILE A 76 -43.220 31.298 6.269 1.00 0.00 H new ATOM 0 HA ILE A 76 -42.559 34.234 6.190 1.00 0.00 H new ATOM 0 HB ILE A 76 -42.276 32.081 4.021 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -40.341 33.412 5.939 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -40.465 31.717 5.513 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -41.205 33.934 2.738 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -42.879 34.357 3.168 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -41.521 35.053 4.084 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -38.482 32.748 4.438 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -39.655 32.223 3.207 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -39.529 33.945 3.640 1.00 0.00 H new ATOM 1158 N ASP A 77 -44.706 34.793 5.123 1.00 0.00 N ATOM 1159 CA ASP A 77 -46.069 35.110 4.611 1.00 0.00 C ATOM 1160 C ASP A 77 -46.030 35.652 3.185 1.00 0.00 C ATOM 1161 O ASP A 77 -45.009 36.108 2.709 1.00 0.00 O ATOM 1162 CB ASP A 77 -46.697 36.173 5.525 1.00 0.00 C ATOM 1163 CG ASP A 77 -46.495 35.772 6.988 1.00 0.00 C ATOM 1164 OD1 ASP A 77 -45.343 35.745 7.388 1.00 0.00 O ATOM 1165 OD2 ASP A 77 -47.505 35.518 7.624 1.00 0.00 O ATOM 0 H ASP A 77 -44.160 35.596 5.435 1.00 0.00 H new ATOM 0 HA ASP A 77 -46.655 34.191 4.606 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -46.241 37.145 5.337 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -47.760 36.273 5.308 1.00 0.00 H new ATOM 1170 N PHE A 78 -47.163 35.583 2.542 1.00 0.00 N ATOM 1171 CA PHE A 78 -47.285 36.071 1.139 1.00 0.00 C ATOM 1172 C PHE A 78 -46.394 37.285 0.850 1.00 0.00 C ATOM 1173 O PHE A 78 -45.815 37.381 -0.211 1.00 0.00 O ATOM 1174 CB PHE A 78 -48.754 36.472 0.923 1.00 0.00 C ATOM 1175 CG PHE A 78 -48.903 37.221 -0.399 1.00 0.00 C ATOM 1176 CD1 PHE A 78 -48.441 36.663 -1.575 1.00 0.00 C ATOM 1177 CD2 PHE A 78 -49.528 38.455 -0.439 1.00 0.00 C ATOM 1178 CE1 PHE A 78 -48.603 37.326 -2.772 1.00 0.00 C ATOM 1179 CE2 PHE A 78 -49.689 39.116 -1.638 1.00 0.00 C ATOM 1180 CZ PHE A 78 -49.227 38.551 -2.803 1.00 0.00 C ATOM 0 H PHE A 78 -48.023 35.203 2.936 1.00 0.00 H new ATOM 0 HA PHE A 78 -46.964 35.275 0.467 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -49.385 35.583 0.920 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -49.093 37.101 1.747 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -47.950 35.701 -1.556 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -49.892 38.903 0.474 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -48.239 36.883 -3.687 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -50.178 40.078 -1.662 1.00 0.00 H new ATOM 0 HZ PHE A 78 -49.354 39.069 -3.742 1.00 0.00 H new ATOM 1190 N LEU A 79 -46.294 38.186 1.790 1.00 0.00 N ATOM 1191 CA LEU A 79 -45.439 39.385 1.552 1.00 0.00 C ATOM 1192 C LEU A 79 -43.959 39.031 1.608 1.00 0.00 C ATOM 1193 O LEU A 79 -43.283 39.038 0.598 1.00 0.00 O ATOM 1194 CB LEU A 79 -45.740 40.429 2.645 1.00 0.00 C ATOM 1195 CG LEU A 79 -47.245 40.755 2.656 1.00 0.00 C ATOM 1196 CD1 LEU A 79 -47.766 40.833 1.218 1.00 0.00 C ATOM 1197 CD2 LEU A 79 -48.004 39.656 3.407 1.00 0.00 C ATOM 0 H LEU A 79 -46.758 38.147 2.697 1.00 0.00 H new ATOM 0 HA LEU A 79 -45.662 39.778 0.560 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -45.434 40.047 3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -45.164 41.336 2.463 1.00 0.00 H new ATOM 0 HG LEU A 79 -47.400 41.713 3.153 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -48.831 41.064 1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -47.231 41.615 0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -47.607 39.876 0.721 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -49.069 39.889 3.414 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -47.845 38.699 2.910 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -47.639 39.597 4.432 1.00 0.00 H new ATOM 1209 N GLU A 80 -43.476 38.735 2.787 1.00 0.00 N ATOM 1210 CA GLU A 80 -42.039 38.377 2.919 1.00 0.00 C ATOM 1211 C GLU A 80 -41.619 37.450 1.781 1.00 0.00 C ATOM 1212 O GLU A 80 -40.602 37.655 1.143 1.00 0.00 O ATOM 1213 CB GLU A 80 -41.855 37.651 4.263 1.00 0.00 C ATOM 1214 CG GLU A 80 -40.363 37.451 4.536 1.00 0.00 C ATOM 1215 CD GLU A 80 -40.190 36.700 5.861 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -40.786 35.643 5.966 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -39.474 37.226 6.696 1.00 0.00 O ATOM 0 H GLU A 80 -44.012 38.726 3.655 1.00 0.00 H new ATOM 0 HA GLU A 80 -41.425 39.277 2.877 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -42.308 38.232 5.067 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -42.364 36.687 4.240 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -39.904 36.889 3.723 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -39.857 38.415 4.582 1.00 0.00 H new ATOM 1224 N TYR A 81 -42.421 36.451 1.546 1.00 0.00 N ATOM 1225 CA TYR A 81 -42.110 35.489 0.462 1.00 0.00 C ATOM 1226 C TYR A 81 -41.966 36.208 -0.873 1.00 0.00 C ATOM 1227 O TYR A 81 -40.887 36.286 -1.433 1.00 0.00 O ATOM 1228 CB TYR A 81 -43.287 34.508 0.364 1.00 0.00 C ATOM 1229 CG TYR A 81 -43.363 33.914 -1.042 1.00 0.00 C ATOM 1230 CD1 TYR A 81 -42.241 33.382 -1.644 1.00 0.00 C ATOM 1231 CD2 TYR A 81 -44.571 33.847 -1.703 1.00 0.00 C ATOM 1232 CE1 TYR A 81 -42.329 32.781 -2.885 1.00 0.00 C ATOM 1233 CE2 TYR A 81 -44.662 33.247 -2.941 1.00 0.00 C ATOM 1234 CZ TYR A 81 -43.541 32.710 -3.543 1.00 0.00 C ATOM 1235 OH TYR A 81 -43.633 32.106 -4.780 1.00 0.00 O ATOM 0 H TYR A 81 -43.281 36.261 2.061 1.00 0.00 H new ATOM 0 HA TYR A 81 -41.174 34.977 0.684 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -43.167 33.711 1.098 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -44.219 35.022 0.601 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -41.287 33.436 -1.141 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -45.454 34.269 -1.247 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -41.444 32.364 -3.343 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -45.617 33.197 -3.444 1.00 0.00 H new ATOM 0 HH TYR A 81 -44.184 31.299 -4.710 1.00 0.00 H new ATOM 1245 N VAL A 82 -43.057 36.716 -1.364 1.00 0.00 N ATOM 1246 CA VAL A 82 -43.003 37.429 -2.653 1.00 0.00 C ATOM 1247 C VAL A 82 -41.853 38.422 -2.665 1.00 0.00 C ATOM 1248 O VAL A 82 -41.164 38.563 -3.657 1.00 0.00 O ATOM 1249 CB VAL A 82 -44.323 38.171 -2.850 1.00 0.00 C ATOM 1250 CG1 VAL A 82 -44.111 39.315 -3.820 1.00 0.00 C ATOM 1251 CG2 VAL A 82 -45.350 37.201 -3.434 1.00 0.00 C ATOM 0 H VAL A 82 -43.977 36.666 -0.927 1.00 0.00 H new ATOM 0 HA VAL A 82 -42.845 36.712 -3.459 1.00 0.00 H new ATOM 0 HB VAL A 82 -44.678 38.561 -1.896 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -45.051 39.848 -3.964 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -43.363 39.999 -3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -43.766 38.922 -4.776 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -46.298 37.719 -3.580 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -44.991 36.825 -4.392 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -45.494 36.367 -2.747 1.00 0.00 H new ATOM 1261 N ALA A 83 -41.658 39.100 -1.567 1.00 0.00 N ATOM 1262 CA ALA A 83 -40.551 40.076 -1.526 1.00 0.00 C ATOM 1263 C ALA A 83 -39.282 39.418 -2.044 1.00 0.00 C ATOM 1264 O ALA A 83 -38.516 40.016 -2.776 1.00 0.00 O ATOM 1265 CB ALA A 83 -40.333 40.519 -0.068 1.00 0.00 C ATOM 0 H ALA A 83 -42.211 39.018 -0.714 1.00 0.00 H new ATOM 0 HA ALA A 83 -40.794 40.939 -2.146 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -39.517 41.241 -0.025 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -41.245 40.979 0.313 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -40.082 39.651 0.542 1.00 0.00 H new ATOM 1271 N ALA A 84 -39.085 38.184 -1.650 1.00 0.00 N ATOM 1272 CA ALA A 84 -37.877 37.458 -2.104 1.00 0.00 C ATOM 1273 C ALA A 84 -37.909 37.262 -3.614 1.00 0.00 C ATOM 1274 O ALA A 84 -36.914 37.443 -4.284 1.00 0.00 O ATOM 1275 CB ALA A 84 -37.851 36.076 -1.428 1.00 0.00 C ATOM 0 H ALA A 84 -39.708 37.658 -1.038 1.00 0.00 H new ATOM 0 HA ALA A 84 -36.992 38.037 -1.839 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -36.966 35.529 -1.753 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -37.823 36.201 -0.346 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -38.745 35.518 -1.706 1.00 0.00 H new ATOM 1281 N LEU A 85 -39.057 36.888 -4.128 1.00 0.00 N ATOM 1282 CA LEU A 85 -39.152 36.681 -5.599 1.00 0.00 C ATOM 1283 C LEU A 85 -38.679 37.918 -6.336 1.00 0.00 C ATOM 1284 O LEU A 85 -37.642 37.917 -6.970 1.00 0.00 O ATOM 1285 CB LEU A 85 -40.618 36.450 -5.991 1.00 0.00 C ATOM 1286 CG LEU A 85 -41.233 35.362 -5.122 1.00 0.00 C ATOM 1287 CD1 LEU A 85 -42.727 35.290 -5.433 1.00 0.00 C ATOM 1288 CD2 LEU A 85 -40.584 34.021 -5.449 1.00 0.00 C ATOM 0 H LEU A 85 -39.914 36.721 -3.601 1.00 0.00 H new ATOM 0 HA LEU A 85 -38.534 35.822 -5.862 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -41.182 37.376 -5.879 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -40.680 36.164 -7.041 1.00 0.00 H new ATOM 0 HG LEU A 85 -41.075 35.588 -4.067 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -43.189 34.516 -4.821 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -43.191 36.251 -5.213 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -42.868 35.051 -6.487 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -41.025 33.242 -4.827 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -40.750 33.783 -6.500 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -39.513 34.078 -5.255 1.00 0.00 H new ATOM 1300 N ASN A 86 -39.465 38.959 -6.236 1.00 0.00 N ATOM 1301 CA ASN A 86 -39.106 40.222 -6.913 1.00 0.00 C ATOM 1302 C ASN A 86 -37.617 40.512 -6.772 1.00 0.00 C ATOM 1303 O ASN A 86 -36.991 41.013 -7.686 1.00 0.00 O ATOM 1304 CB ASN A 86 -39.899 41.364 -6.254 1.00 0.00 C ATOM 1305 CG ASN A 86 -39.998 42.546 -7.223 1.00 0.00 C ATOM 1306 OD1 ASN A 86 -39.269 42.542 -8.304 1.00 0.00 O flip ATOM 1307 ND2 ASN A 86 -40.739 43.483 -7.002 1.00 0.00 N flip ATOM 0 H ASN A 86 -40.340 38.980 -5.712 1.00 0.00 H new ATOM 0 HA ASN A 86 -39.343 40.138 -7.974 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -40.897 41.018 -5.983 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -39.408 41.676 -5.332 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -41.312 43.492 -6.158 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -40.788 44.261 -7.660 1.00 0.00 H new ATOM 1314 N LEU A 87 -37.074 40.191 -5.631 1.00 0.00 N ATOM 1315 CA LEU A 87 -35.631 40.442 -5.421 1.00 0.00 C ATOM 1316 C LEU A 87 -34.787 39.405 -6.155 1.00 0.00 C ATOM 1317 O LEU A 87 -34.004 39.740 -7.021 1.00 0.00 O ATOM 1318 CB LEU A 87 -35.333 40.347 -3.919 1.00 0.00 C ATOM 1319 CG LEU A 87 -33.889 40.776 -3.671 1.00 0.00 C ATOM 1320 CD1 LEU A 87 -33.700 42.219 -4.146 1.00 0.00 C ATOM 1321 CD2 LEU A 87 -33.593 40.699 -2.176 1.00 0.00 C ATOM 0 H LEU A 87 -37.566 39.769 -4.844 1.00 0.00 H new ATOM 0 HA LEU A 87 -35.384 41.431 -5.807 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -36.017 40.984 -3.358 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -35.488 39.327 -3.568 1.00 0.00 H new ATOM 0 HG LEU A 87 -33.213 40.118 -4.217 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -32.670 42.528 -3.970 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -33.921 42.283 -5.211 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -34.374 42.875 -3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -32.563 41.004 -1.993 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -34.269 41.362 -1.637 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -33.735 39.675 -1.829 1.00 0.00 H new ATOM 1333 N VAL A 88 -34.961 38.162 -5.794 1.00 0.00 N ATOM 1334 CA VAL A 88 -34.177 37.094 -6.461 1.00 0.00 C ATOM 1335 C VAL A 88 -34.442 37.089 -7.962 1.00 0.00 C ATOM 1336 O VAL A 88 -33.609 37.504 -8.740 1.00 0.00 O ATOM 1337 CB VAL A 88 -34.605 35.741 -5.876 1.00 0.00 C ATOM 1338 CG1 VAL A 88 -33.798 34.625 -6.545 1.00 0.00 C ATOM 1339 CG2 VAL A 88 -34.326 35.735 -4.373 1.00 0.00 C ATOM 0 H VAL A 88 -35.608 37.846 -5.071 1.00 0.00 H new ATOM 0 HA VAL A 88 -33.115 37.272 -6.294 1.00 0.00 H new ATOM 0 HB VAL A 88 -35.668 35.581 -6.054 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -34.098 33.662 -6.133 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -33.985 34.634 -7.619 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -32.736 34.783 -6.360 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -34.628 34.776 -3.951 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -33.261 35.888 -4.200 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -34.890 36.536 -3.895 1.00 0.00 H new ATOM 1349 N LEU A 89 -35.599 36.612 -8.337 1.00 0.00 N ATOM 1350 CA LEU A 89 -35.936 36.572 -9.783 1.00 0.00 C ATOM 1351 C LEU A 89 -35.707 37.935 -10.424 1.00 0.00 C ATOM 1352 O LEU A 89 -34.636 38.214 -10.928 1.00 0.00 O ATOM 1353 CB LEU A 89 -37.422 36.200 -9.919 1.00 0.00 C ATOM 1354 CG LEU A 89 -37.550 34.678 -10.001 1.00 0.00 C ATOM 1355 CD1 LEU A 89 -37.336 34.084 -8.609 1.00 0.00 C ATOM 1356 CD2 LEU A 89 -38.953 34.316 -10.492 1.00 0.00 C ATOM 0 H LEU A 89 -36.317 36.252 -7.708 1.00 0.00 H new ATOM 0 HA LEU A 89 -35.302 35.840 -10.283 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -37.984 36.579 -9.066 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -37.845 36.662 -10.811 1.00 0.00 H new ATOM 0 HG LEU A 89 -36.806 34.281 -10.691 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -37.426 32.999 -8.659 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -36.342 34.350 -8.249 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -38.087 34.479 -7.925 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -39.049 33.232 -10.552 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -39.695 34.708 -9.796 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -39.116 34.750 -11.478 1.00 0.00 H new ATOM 1368 N ARG A 90 -36.716 38.761 -10.401 1.00 0.00 N ATOM 1369 CA ARG A 90 -36.560 40.104 -11.004 1.00 0.00 C ATOM 1370 C ARG A 90 -35.588 40.931 -10.178 1.00 0.00 C ATOM 1371 O ARG A 90 -34.989 40.430 -9.246 1.00 0.00 O ATOM 1372 CB ARG A 90 -37.929 40.803 -11.016 1.00 0.00 C ATOM 1373 CG ARG A 90 -37.823 42.100 -11.822 1.00 0.00 C ATOM 1374 CD ARG A 90 -39.155 42.363 -12.529 1.00 0.00 C ATOM 1375 NE ARG A 90 -39.239 41.500 -13.742 1.00 0.00 N ATOM 1376 CZ ARG A 90 -40.321 41.518 -14.471 1.00 0.00 C ATOM 1377 NH1 ARG A 90 -41.357 40.828 -14.079 1.00 0.00 N ATOM 1378 NH2 ARG A 90 -40.331 42.224 -15.569 1.00 0.00 N ATOM 0 H ARG A 90 -37.630 38.563 -9.994 1.00 0.00 H new ATOM 0 HA ARG A 90 -36.176 40.005 -12.019 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -38.682 40.148 -11.455 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -38.250 41.019 -9.997 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -37.577 42.933 -11.163 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -37.018 42.023 -12.553 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -39.986 42.150 -11.857 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -39.232 43.414 -12.808 1.00 0.00 H new ATOM 0 HE ARG A 90 -38.456 40.900 -14.000 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -41.312 40.287 -13.216 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -42.212 40.830 -14.636 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -39.502 42.750 -15.845 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -41.168 42.250 -16.151 1.00 0.00 H new ATOM 1392 N GLY A 91 -35.440 42.178 -10.519 1.00 0.00 N ATOM 1393 CA GLY A 91 -34.500 43.025 -9.740 1.00 0.00 C ATOM 1394 C GLY A 91 -34.560 44.479 -10.198 1.00 0.00 C ATOM 1395 O GLY A 91 -34.894 44.768 -11.329 1.00 0.00 O ATOM 0 H GLY A 91 -35.920 42.642 -11.290 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -34.745 42.964 -8.680 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -33.484 42.646 -9.855 1.00 0.00 H new ATOM 1399 N THR A 92 -34.230 45.360 -9.298 1.00 0.00 N ATOM 1400 CA THR A 92 -34.249 46.803 -9.629 1.00 0.00 C ATOM 1401 C THR A 92 -33.481 47.581 -8.578 1.00 0.00 C ATOM 1402 O THR A 92 -32.709 48.464 -8.891 1.00 0.00 O ATOM 1403 CB THR A 92 -35.701 47.294 -9.638 1.00 0.00 C ATOM 1404 OG1 THR A 92 -36.314 46.633 -10.725 1.00 0.00 O ATOM 1405 CG2 THR A 92 -35.766 48.784 -10.007 1.00 0.00 C ATOM 0 H THR A 92 -33.947 45.138 -8.344 1.00 0.00 H new ATOM 0 HA THR A 92 -33.790 46.955 -10.606 1.00 0.00 H new ATOM 0 HB THR A 92 -36.158 47.118 -8.664 1.00 0.00 H new ATOM 0 HG1 THR A 92 -35.624 46.250 -11.306 1.00 0.00 H new ATOM 0 HG21 THR A 92 -36.805 49.114 -10.008 1.00 0.00 H new ATOM 0 HG22 THR A 92 -35.202 49.365 -9.277 1.00 0.00 H new ATOM 0 HG23 THR A 92 -35.337 48.932 -10.998 1.00 0.00 H new ATOM 1413 N LEU A 93 -33.708 47.234 -7.340 1.00 0.00 N ATOM 1414 CA LEU A 93 -33.000 47.938 -6.253 1.00 0.00 C ATOM 1415 C LEU A 93 -31.682 47.235 -5.957 1.00 0.00 C ATOM 1416 O LEU A 93 -31.630 46.023 -5.873 1.00 0.00 O ATOM 1417 CB LEU A 93 -33.876 47.903 -4.979 1.00 0.00 C ATOM 1418 CG LEU A 93 -35.281 48.468 -5.275 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -35.198 49.547 -6.362 1.00 0.00 C ATOM 1420 CD2 LEU A 93 -36.195 47.334 -5.754 1.00 0.00 C ATOM 0 H LEU A 93 -34.349 46.498 -7.044 1.00 0.00 H new ATOM 0 HA LEU A 93 -32.807 48.967 -6.555 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -33.958 46.879 -4.615 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -33.402 48.485 -4.188 1.00 0.00 H new ATOM 0 HG LEU A 93 -35.686 48.910 -4.364 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -36.195 49.939 -6.563 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -34.552 50.356 -6.023 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -34.788 49.114 -7.274 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -37.188 47.731 -5.964 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -35.782 46.892 -6.661 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -36.266 46.571 -4.978 1.00 0.00 H new ATOM 1432 N GLU A 94 -30.636 48.000 -5.808 1.00 0.00 N ATOM 1433 CA GLU A 94 -29.322 47.377 -5.519 1.00 0.00 C ATOM 1434 C GLU A 94 -29.401 46.528 -4.263 1.00 0.00 C ATOM 1435 O GLU A 94 -28.478 45.814 -3.937 1.00 0.00 O ATOM 1436 CB GLU A 94 -28.283 48.486 -5.307 1.00 0.00 C ATOM 1437 CG GLU A 94 -28.870 49.556 -4.385 1.00 0.00 C ATOM 1438 CD GLU A 94 -27.887 50.722 -4.275 1.00 0.00 C ATOM 1439 OE1 GLU A 94 -26.709 50.427 -4.156 1.00 0.00 O ATOM 1440 OE2 GLU A 94 -28.368 51.842 -4.317 1.00 0.00 O ATOM 0 H GLU A 94 -30.637 49.018 -5.874 1.00 0.00 H new ATOM 0 HA GLU A 94 -29.038 46.742 -6.358 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -27.375 48.071 -4.870 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -28.004 48.927 -6.264 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -29.825 49.906 -4.777 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -29.065 49.135 -3.399 1.00 0.00 H new ATOM 1447 N HIS A 95 -30.508 46.636 -3.574 1.00 0.00 N ATOM 1448 CA HIS A 95 -30.691 45.847 -2.324 1.00 0.00 C ATOM 1449 C HIS A 95 -30.087 44.449 -2.448 1.00 0.00 C ATOM 1450 O HIS A 95 -29.714 43.843 -1.464 1.00 0.00 O ATOM 1451 CB HIS A 95 -32.199 45.715 -2.069 1.00 0.00 C ATOM 1452 CG HIS A 95 -32.436 44.750 -0.913 1.00 0.00 C ATOM 1453 ND1 HIS A 95 -32.214 43.393 -0.845 1.00 0.00 N flip ATOM 1454 CD2 HIS A 95 -32.899 45.070 0.199 1.00 0.00 C flip ATOM 1455 CE1 HIS A 95 -32.581 42.943 0.386 1.00 0.00 C flip ATOM 1456 NE2 HIS A 95 -32.997 44.068 0.967 1.00 0.00 N flip ATOM 0 H HIS A 95 -31.292 47.238 -3.825 1.00 0.00 H new ATOM 0 HA HIS A 95 -30.187 46.359 -1.504 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -32.626 46.690 -1.836 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -32.700 45.354 -2.967 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -33.181 46.076 0.473 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -32.545 41.940 0.786 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -33.354 44.116 1.921 1.00 0.00 H new ATOM 1464 N LYS A 96 -30.001 43.965 -3.658 1.00 0.00 N ATOM 1465 CA LYS A 96 -29.426 42.609 -3.868 1.00 0.00 C ATOM 1466 C LYS A 96 -28.192 42.389 -2.996 1.00 0.00 C ATOM 1467 O LYS A 96 -27.898 41.276 -2.608 1.00 0.00 O ATOM 1468 CB LYS A 96 -29.007 42.485 -5.341 1.00 0.00 C ATOM 1469 CG LYS A 96 -30.258 42.388 -6.215 1.00 0.00 C ATOM 1470 CD LYS A 96 -29.849 41.963 -7.626 1.00 0.00 C ATOM 1471 CE LYS A 96 -29.304 40.533 -7.581 1.00 0.00 C ATOM 1472 NZ LYS A 96 -27.813 40.544 -7.570 1.00 0.00 N ATOM 0 H LYS A 96 -30.303 44.448 -4.504 1.00 0.00 H new ATOM 0 HA LYS A 96 -30.177 41.866 -3.601 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -28.410 43.348 -5.635 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -28.382 41.603 -5.480 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -30.957 41.666 -5.792 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -30.771 43.349 -6.245 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -30.705 42.018 -8.298 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -29.092 42.642 -8.018 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -29.677 40.023 -6.693 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -29.663 39.973 -8.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -27.457 40.233 -8.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -27.474 41.508 -7.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -27.467 39.899 -6.832 1.00 0.00 H new ATOM 1486 N LEU A 97 -27.487 43.451 -2.702 1.00 0.00 N ATOM 1487 CA LEU A 97 -26.274 43.302 -1.857 1.00 0.00 C ATOM 1488 C LEU A 97 -26.648 42.897 -0.434 1.00 0.00 C ATOM 1489 O LEU A 97 -26.401 41.783 -0.019 1.00 0.00 O ATOM 1490 CB LEU A 97 -25.534 44.652 -1.807 1.00 0.00 C ATOM 1491 CG LEU A 97 -25.256 45.143 -3.234 1.00 0.00 C ATOM 1492 CD1 LEU A 97 -24.203 46.255 -3.188 1.00 0.00 C ATOM 1493 CD2 LEU A 97 -24.722 43.985 -4.076 1.00 0.00 C ATOM 0 H LEU A 97 -27.698 44.401 -3.008 1.00 0.00 H new ATOM 0 HA LEU A 97 -25.641 42.527 -2.289 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -26.134 45.387 -1.270 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -24.597 44.544 -1.260 1.00 0.00 H new ATOM 0 HG LEU A 97 -26.178 45.522 -3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -24.002 46.608 -4.200 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -24.574 47.082 -2.582 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -23.284 45.868 -2.749 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -24.524 44.333 -5.090 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -23.799 43.610 -3.635 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -25.462 43.185 -4.105 1.00 0.00 H new ATOM 1505 N LYS A 98 -27.236 43.812 0.288 1.00 0.00 N ATOM 1506 CA LYS A 98 -27.634 43.501 1.685 1.00 0.00 C ATOM 1507 C LYS A 98 -28.252 42.109 1.785 1.00 0.00 C ATOM 1508 O LYS A 98 -27.949 41.353 2.688 1.00 0.00 O ATOM 1509 CB LYS A 98 -28.680 44.537 2.128 1.00 0.00 C ATOM 1510 CG LYS A 98 -28.153 45.942 1.833 1.00 0.00 C ATOM 1511 CD LYS A 98 -29.197 46.970 2.270 1.00 0.00 C ATOM 1512 CE LYS A 98 -28.488 48.154 2.930 1.00 0.00 C ATOM 1513 NZ LYS A 98 -29.478 49.175 3.373 1.00 0.00 N ATOM 0 H LYS A 98 -27.456 44.756 -0.030 1.00 0.00 H new ATOM 0 HA LYS A 98 -26.749 43.532 2.320 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -29.620 44.370 1.602 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -28.887 44.430 3.193 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -27.215 46.111 2.362 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -27.942 46.049 0.769 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -29.774 47.309 1.410 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -29.902 46.517 2.968 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -27.908 47.807 3.785 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -27.785 48.602 2.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -28.979 49.971 3.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -30.014 49.519 2.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -30.133 48.749 4.059 1.00 0.00 H new ATOM 1527 N TRP A 99 -29.107 41.796 0.857 1.00 0.00 N ATOM 1528 CA TRP A 99 -29.752 40.462 0.884 1.00 0.00 C ATOM 1529 C TRP A 99 -28.716 39.343 0.933 1.00 0.00 C ATOM 1530 O TRP A 99 -28.662 38.595 1.885 1.00 0.00 O ATOM 1531 CB TRP A 99 -30.596 40.316 -0.385 1.00 0.00 C ATOM 1532 CG TRP A 99 -31.234 38.923 -0.416 1.00 0.00 C ATOM 1533 CD1 TRP A 99 -32.355 38.606 0.216 1.00 0.00 C ATOM 1534 CD2 TRP A 99 -30.748 37.891 -1.065 1.00 0.00 C ATOM 1535 NE1 TRP A 99 -32.532 37.306 -0.084 1.00 0.00 N ATOM 1536 CE2 TRP A 99 -31.549 36.775 -0.897 1.00 0.00 C ATOM 1537 CE3 TRP A 99 -29.605 37.801 -1.840 1.00 0.00 C ATOM 1538 CZ2 TRP A 99 -31.210 35.581 -1.499 1.00 0.00 C ATOM 1539 CZ3 TRP A 99 -29.267 36.604 -2.440 1.00 0.00 C ATOM 1540 CH2 TRP A 99 -30.070 35.496 -2.270 1.00 0.00 C ATOM 0 H TRP A 99 -29.385 42.403 0.086 1.00 0.00 H new ATOM 0 HA TRP A 99 -30.370 40.384 1.779 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -31.370 41.083 -0.410 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -29.973 40.462 -1.268 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -32.979 39.241 0.827 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -33.323 36.760 0.259 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -28.976 38.668 -1.976 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -31.838 34.712 -1.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -28.373 36.536 -3.043 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -29.806 34.561 -2.741 1.00 0.00 H new ATOM 1551 N THR A 100 -27.911 39.242 -0.089 1.00 0.00 N ATOM 1552 CA THR A 100 -26.887 38.169 -0.088 1.00 0.00 C ATOM 1553 C THR A 100 -26.168 38.130 1.253 1.00 0.00 C ATOM 1554 O THR A 100 -25.984 37.073 1.839 1.00 0.00 O ATOM 1555 CB THR A 100 -25.874 38.450 -1.214 1.00 0.00 C ATOM 1556 OG1 THR A 100 -25.451 37.177 -1.656 1.00 0.00 O ATOM 1557 CG2 THR A 100 -24.592 39.111 -0.676 1.00 0.00 C ATOM 0 H THR A 100 -27.919 39.847 -0.910 1.00 0.00 H new ATOM 0 HA THR A 100 -27.368 37.205 -0.252 1.00 0.00 H new ATOM 0 HB THR A 100 -26.338 39.090 -1.964 1.00 0.00 H new ATOM 0 HG1 THR A 100 -24.800 37.282 -2.381 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.903 39.293 -1.501 1.00 0.00 H new ATOM 0 HG22 THR A 100 -24.844 40.058 -0.198 1.00 0.00 H new ATOM 0 HG23 THR A 100 -24.120 38.451 0.052 1.00 0.00 H new ATOM 1565 N PHE A 101 -25.777 39.283 1.723 1.00 0.00 N ATOM 1566 CA PHE A 101 -25.076 39.329 3.017 1.00 0.00 C ATOM 1567 C PHE A 101 -25.912 38.634 4.070 1.00 0.00 C ATOM 1568 O PHE A 101 -25.396 38.116 5.041 1.00 0.00 O ATOM 1569 CB PHE A 101 -24.880 40.801 3.417 1.00 0.00 C ATOM 1570 CG PHE A 101 -23.914 40.876 4.599 1.00 0.00 C ATOM 1571 CD1 PHE A 101 -24.381 40.733 5.895 1.00 0.00 C ATOM 1572 CD2 PHE A 101 -22.560 41.079 4.392 1.00 0.00 C ATOM 1573 CE1 PHE A 101 -23.508 40.791 6.961 1.00 0.00 C ATOM 1574 CE2 PHE A 101 -21.690 41.135 5.462 1.00 0.00 C ATOM 1575 CZ PHE A 101 -22.166 40.991 6.745 1.00 0.00 C ATOM 0 H PHE A 101 -25.916 40.183 1.264 1.00 0.00 H new ATOM 0 HA PHE A 101 -24.111 38.829 2.935 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -24.487 41.370 2.574 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -25.837 41.248 3.685 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -25.435 40.575 6.072 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -22.182 41.194 3.387 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -23.880 40.679 7.969 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.635 41.292 5.292 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.485 41.035 7.582 1.00 0.00 H new ATOM 1585 N LYS A 102 -27.204 38.635 3.854 1.00 0.00 N ATOM 1586 CA LYS A 102 -28.105 37.978 4.825 1.00 0.00 C ATOM 1587 C LYS A 102 -28.001 36.465 4.688 1.00 0.00 C ATOM 1588 O LYS A 102 -27.894 35.758 5.669 1.00 0.00 O ATOM 1589 CB LYS A 102 -29.553 38.410 4.521 1.00 0.00 C ATOM 1590 CG LYS A 102 -30.428 38.195 5.763 1.00 0.00 C ATOM 1591 CD LYS A 102 -31.375 39.386 5.917 1.00 0.00 C ATOM 1592 CE LYS A 102 -32.404 39.358 4.785 1.00 0.00 C ATOM 1593 NZ LYS A 102 -33.069 40.683 4.651 1.00 0.00 N ATOM 0 H LYS A 102 -27.663 39.062 3.050 1.00 0.00 H new ATOM 0 HA LYS A 102 -27.824 38.267 5.838 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -29.575 39.459 4.226 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -29.946 37.834 3.683 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -30.998 37.271 5.667 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -29.803 38.093 6.651 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -31.878 39.344 6.883 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -30.813 40.319 5.891 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -31.915 39.094 3.848 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -33.150 38.589 4.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -33.764 40.646 3.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -33.553 40.920 5.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -32.356 41.410 4.440 1.00 0.00 H new ATOM 1607 N ILE A 103 -28.035 35.991 3.463 1.00 0.00 N ATOM 1608 CA ILE A 103 -27.937 34.526 3.252 1.00 0.00 C ATOM 1609 C ILE A 103 -26.822 33.962 4.116 1.00 0.00 C ATOM 1610 O ILE A 103 -26.988 32.955 4.775 1.00 0.00 O ATOM 1611 CB ILE A 103 -27.619 34.265 1.752 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -28.809 33.602 1.072 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -26.407 33.309 1.631 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -28.864 32.122 1.475 1.00 0.00 C ATOM 0 H ILE A 103 -28.125 36.553 2.617 1.00 0.00 H new ATOM 0 HA ILE A 103 -28.876 34.043 3.525 1.00 0.00 H new ATOM 0 HB ILE A 103 -27.399 35.221 1.277 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -29.733 34.104 1.360 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -28.721 33.693 -0.011 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -26.189 33.130 0.578 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -25.538 33.761 2.110 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -26.640 32.363 2.120 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -29.715 31.644 0.990 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -27.944 31.626 1.165 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -28.972 32.043 2.557 1.00 0.00 H new ATOM 1626 N TYR A 104 -25.703 34.630 4.097 1.00 0.00 N ATOM 1627 CA TYR A 104 -24.563 34.154 4.908 1.00 0.00 C ATOM 1628 C TYR A 104 -24.875 34.270 6.397 1.00 0.00 C ATOM 1629 O TYR A 104 -24.311 33.566 7.208 1.00 0.00 O ATOM 1630 CB TYR A 104 -23.341 35.020 4.569 1.00 0.00 C ATOM 1631 CG TYR A 104 -22.898 34.708 3.135 1.00 0.00 C ATOM 1632 CD1 TYR A 104 -22.204 33.547 2.854 1.00 0.00 C ATOM 1633 CD2 TYR A 104 -23.205 35.570 2.099 1.00 0.00 C ATOM 1634 CE1 TYR A 104 -21.825 33.253 1.560 1.00 0.00 C ATOM 1635 CE2 TYR A 104 -22.825 35.274 0.805 1.00 0.00 C ATOM 1636 CZ TYR A 104 -22.133 34.114 0.525 1.00 0.00 C ATOM 1637 OH TYR A 104 -21.763 33.814 -0.767 1.00 0.00 O ATOM 0 H TYR A 104 -25.534 35.479 3.557 1.00 0.00 H new ATOM 0 HA TYR A 104 -24.367 33.106 4.683 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -23.589 36.077 4.666 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -22.529 34.817 5.268 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -21.956 32.864 3.653 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -23.746 36.482 2.303 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -21.283 32.342 1.355 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -23.072 35.957 0.005 1.00 0.00 H new ATOM 0 HH TYR A 104 -22.562 33.754 -1.331 1.00 0.00 H new ATOM 1647 N ASP A 105 -25.773 35.157 6.729 1.00 0.00 N ATOM 1648 CA ASP A 105 -26.134 35.329 8.159 1.00 0.00 C ATOM 1649 C ASP A 105 -26.667 34.017 8.738 1.00 0.00 C ATOM 1650 O ASP A 105 -27.857 33.770 8.737 1.00 0.00 O ATOM 1651 CB ASP A 105 -27.229 36.403 8.248 1.00 0.00 C ATOM 1652 CG ASP A 105 -27.284 36.954 9.669 1.00 0.00 C ATOM 1653 OD1 ASP A 105 -26.406 36.582 10.426 1.00 0.00 O ATOM 1654 OD2 ASP A 105 -28.201 37.721 9.917 1.00 0.00 O ATOM 0 H ASP A 105 -26.267 35.764 6.075 1.00 0.00 H new ATOM 0 HA ASP A 105 -25.252 35.625 8.727 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -27.023 37.207 7.542 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -28.194 35.978 7.974 1.00 0.00 H new ATOM 1659 N LYS A 106 -25.771 33.197 9.224 1.00 0.00 N ATOM 1660 CA LYS A 106 -26.204 31.899 9.805 1.00 0.00 C ATOM 1661 C LYS A 106 -26.591 32.048 11.274 1.00 0.00 C ATOM 1662 O LYS A 106 -27.684 31.698 11.669 1.00 0.00 O ATOM 1663 CB LYS A 106 -25.030 30.910 9.701 1.00 0.00 C ATOM 1664 CG LYS A 106 -25.550 29.481 9.895 1.00 0.00 C ATOM 1665 CD LYS A 106 -24.367 28.508 9.863 1.00 0.00 C ATOM 1666 CE LYS A 106 -24.846 27.118 10.291 1.00 0.00 C ATOM 1667 NZ LYS A 106 -25.204 27.115 11.737 1.00 0.00 N ATOM 0 H LYS A 106 -24.766 33.371 9.242 1.00 0.00 H new ATOM 0 HA LYS A 106 -27.076 31.542 9.256 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -24.546 31.004 8.729 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -24.278 31.141 10.455 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -26.079 29.399 10.845 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -26.264 29.231 9.110 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -23.942 28.466 8.860 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -23.577 28.855 10.530 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -25.710 26.825 9.695 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -24.064 26.383 10.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -25.148 26.144 12.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -24.542 27.723 12.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -26.172 27.475 11.856 1.00 0.00 H new ATOM 1681 N ASP A 107 -25.686 32.564 12.055 1.00 0.00 N ATOM 1682 CA ASP A 107 -25.983 32.742 13.499 1.00 0.00 C ATOM 1683 C ASP A 107 -26.703 34.064 13.763 1.00 0.00 C ATOM 1684 O ASP A 107 -26.673 34.568 14.867 1.00 0.00 O ATOM 1685 CB ASP A 107 -24.653 32.739 14.264 1.00 0.00 C ATOM 1686 CG ASP A 107 -23.818 33.943 13.826 1.00 0.00 C ATOM 1687 OD1 ASP A 107 -24.059 34.395 12.719 1.00 0.00 O ATOM 1688 OD2 ASP A 107 -22.985 34.342 14.622 1.00 0.00 O ATOM 0 H ASP A 107 -24.759 32.868 11.757 1.00 0.00 H new ATOM 0 HA ASP A 107 -26.633 31.931 13.828 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -24.837 32.780 15.338 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -24.110 31.814 14.069 1.00 0.00 H new ATOM 1693 N ARG A 108 -27.337 34.591 12.735 1.00 0.00 N ATOM 1694 CA ARG A 108 -28.080 35.887 12.877 1.00 0.00 C ATOM 1695 C ARG A 108 -27.438 36.805 13.907 1.00 0.00 C ATOM 1696 O ARG A 108 -27.898 36.897 15.029 1.00 0.00 O ATOM 1697 CB ARG A 108 -29.525 35.590 13.313 1.00 0.00 C ATOM 1698 CG ARG A 108 -29.539 34.413 14.282 1.00 0.00 C ATOM 1699 CD ARG A 108 -30.986 34.086 14.643 1.00 0.00 C ATOM 1700 NE ARG A 108 -31.014 32.811 15.406 1.00 0.00 N ATOM 1701 CZ ARG A 108 -32.086 32.072 15.373 1.00 0.00 C ATOM 1702 NH1 ARG A 108 -32.252 31.244 14.378 1.00 0.00 N ATOM 1703 NH2 ARG A 108 -32.958 32.184 16.337 1.00 0.00 N ATOM 0 H ARG A 108 -27.370 34.177 11.803 1.00 0.00 H new ATOM 0 HA ARG A 108 -28.055 36.393 11.912 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -29.960 36.470 13.788 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -30.139 35.363 12.441 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -29.059 33.546 13.829 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -28.973 34.658 15.180 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -31.418 34.891 15.238 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -31.590 33.998 13.740 1.00 0.00 H new ATOM 0 HE ARG A 108 -30.202 32.518 15.950 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -31.548 31.183 13.642 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -33.086 30.658 14.336 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -32.794 32.842 17.099 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -33.804 31.614 16.329 1.00 0.00 H new ATOM 1717 N ASN A 109 -26.384 37.464 13.502 1.00 0.00 N ATOM 1718 CA ASN A 109 -25.683 38.387 14.431 1.00 0.00 C ATOM 1719 C ASN A 109 -25.445 39.734 13.761 1.00 0.00 C ATOM 1720 O ASN A 109 -25.127 40.709 14.414 1.00 0.00 O ATOM 1721 CB ASN A 109 -24.329 37.766 14.800 1.00 0.00 C ATOM 1722 CG ASN A 109 -23.454 37.675 13.551 1.00 0.00 C ATOM 1723 OD1 ASN A 109 -23.916 37.847 12.441 1.00 0.00 O ATOM 1724 ND2 ASN A 109 -22.184 37.407 13.689 1.00 0.00 N ATOM 0 H ASN A 109 -25.981 37.400 12.567 1.00 0.00 H new ATOM 0 HA ASN A 109 -26.294 38.540 15.321 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -23.835 38.371 15.560 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -24.476 36.774 15.227 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -21.584 37.343 12.867 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -21.792 37.262 14.619 1.00 0.00 H new ATOM 1731 N GLY A 110 -25.607 39.764 12.462 1.00 0.00 N ATOM 1732 CA GLY A 110 -25.395 41.045 11.720 1.00 0.00 C ATOM 1733 C GLY A 110 -24.002 41.084 11.081 1.00 0.00 C ATOM 1734 O GLY A 110 -23.615 42.080 10.500 1.00 0.00 O ATOM 0 H GLY A 110 -25.874 38.965 11.887 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -26.157 41.153 10.948 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -25.510 41.888 12.401 1.00 0.00 H new ATOM 1738 N CYS A 111 -23.275 40.004 11.204 1.00 0.00 N ATOM 1739 CA CYS A 111 -21.911 39.969 10.610 1.00 0.00 C ATOM 1740 C CYS A 111 -21.581 38.570 10.096 1.00 0.00 C ATOM 1741 O CYS A 111 -22.073 37.588 10.616 1.00 0.00 O ATOM 1742 CB CYS A 111 -20.895 40.358 11.699 1.00 0.00 C ATOM 1743 SG CYS A 111 -21.537 41.175 13.182 1.00 0.00 S ATOM 0 H CYS A 111 -23.565 39.153 11.686 1.00 0.00 H new ATOM 0 HA CYS A 111 -21.867 40.665 9.773 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -20.373 39.454 12.012 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -20.152 41.015 11.247 1.00 0.00 H new ATOM 0 HG CYS A 111 -20.556 41.432 13.995 1.00 0.00 H new ATOM 1749 N ILE A 112 -20.745 38.507 9.084 1.00 0.00 N ATOM 1750 CA ILE A 112 -20.370 37.180 8.521 1.00 0.00 C ATOM 1751 C ILE A 112 -18.997 36.743 9.018 1.00 0.00 C ATOM 1752 O ILE A 112 -18.121 37.564 9.240 1.00 0.00 O ATOM 1753 CB ILE A 112 -20.329 37.296 6.996 1.00 0.00 C ATOM 1754 CG1 ILE A 112 -21.711 37.665 6.471 1.00 0.00 C ATOM 1755 CG2 ILE A 112 -19.932 35.930 6.411 1.00 0.00 C ATOM 1756 CD1 ILE A 112 -21.588 38.141 5.022 1.00 0.00 C ATOM 0 H ILE A 112 -20.313 39.312 8.631 1.00 0.00 H new ATOM 0 HA ILE A 112 -21.105 36.441 8.839 1.00 0.00 H new ATOM 0 HB ILE A 112 -19.611 38.063 6.707 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -22.377 36.804 6.528 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -22.150 38.449 7.088 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -19.898 35.996 5.324 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -18.950 35.644 6.788 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -20.666 35.180 6.706 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -22.574 38.406 4.641 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -20.936 39.013 4.980 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -21.166 37.343 4.411 1.00 0.00 H new ATOM 1768 N ASP A 113 -18.840 35.449 9.181 1.00 0.00 N ATOM 1769 CA ASP A 113 -17.539 34.907 9.663 1.00 0.00 C ATOM 1770 C ASP A 113 -17.083 33.734 8.797 1.00 0.00 C ATOM 1771 O ASP A 113 -17.873 33.134 8.095 1.00 0.00 O ATOM 1772 CB ASP A 113 -17.731 34.414 11.102 1.00 0.00 C ATOM 1773 CG ASP A 113 -16.363 34.242 11.766 1.00 0.00 C ATOM 1774 OD1 ASP A 113 -15.917 35.217 12.347 1.00 0.00 O ATOM 1775 OD2 ASP A 113 -15.840 33.145 11.654 1.00 0.00 O ATOM 0 H ASP A 113 -19.560 34.749 9.000 1.00 0.00 H new ATOM 0 HA ASP A 113 -16.783 35.690 9.611 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -18.334 35.126 11.665 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -18.271 33.467 11.105 1.00 0.00 H new ATOM 1780 N ARG A 114 -15.814 33.432 8.862 1.00 0.00 N ATOM 1781 CA ARG A 114 -15.283 32.303 8.050 1.00 0.00 C ATOM 1782 C ARG A 114 -16.070 31.014 8.292 1.00 0.00 C ATOM 1783 O ARG A 114 -15.989 30.086 7.514 1.00 0.00 O ATOM 1784 CB ARG A 114 -13.817 32.070 8.446 1.00 0.00 C ATOM 1785 CG ARG A 114 -13.372 33.178 9.402 1.00 0.00 C ATOM 1786 CD ARG A 114 -11.883 33.010 9.702 1.00 0.00 C ATOM 1787 NE ARG A 114 -11.400 34.205 10.444 1.00 0.00 N ATOM 1788 CZ ARG A 114 -10.151 34.557 10.338 1.00 0.00 C ATOM 1789 NH1 ARG A 114 -9.687 34.882 9.163 1.00 0.00 N ATOM 1790 NH2 ARG A 114 -9.406 34.571 11.409 1.00 0.00 N ATOM 0 H ARG A 114 -15.127 33.916 9.439 1.00 0.00 H new ATOM 0 HA ARG A 114 -15.374 32.562 6.995 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.707 31.096 8.923 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.185 32.064 7.558 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -13.558 34.156 8.957 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.949 33.132 10.325 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -11.717 32.108 10.292 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.323 32.891 8.774 1.00 0.00 H new ATOM 0 HE ARG A 114 -12.040 34.742 11.029 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.300 34.858 8.348 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -8.711 35.161 9.059 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -9.804 34.309 12.311 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -8.425 34.844 11.345 1.00 0.00 H new ATOM 1804 N GLN A 115 -16.817 30.976 9.364 1.00 0.00 N ATOM 1805 CA GLN A 115 -17.604 29.751 9.653 1.00 0.00 C ATOM 1806 C GLN A 115 -18.903 29.779 8.874 1.00 0.00 C ATOM 1807 O GLN A 115 -19.231 28.848 8.157 1.00 0.00 O ATOM 1808 CB GLN A 115 -17.920 29.719 11.160 1.00 0.00 C ATOM 1809 CG GLN A 115 -18.711 28.447 11.489 1.00 0.00 C ATOM 1810 CD GLN A 115 -17.745 27.266 11.618 1.00 0.00 C ATOM 1811 OE1 GLN A 115 -17.785 26.329 10.845 1.00 0.00 O ATOM 1812 NE2 GLN A 115 -16.862 27.271 12.581 1.00 0.00 N ATOM 0 H GLN A 115 -16.913 31.732 10.042 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.033 28.869 9.364 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.996 29.745 11.737 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.496 30.601 11.441 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -19.266 28.580 12.418 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -19.443 28.248 10.706 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.823 28.054 13.233 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -16.212 26.492 12.681 1.00 0.00 H new ATOM 1821 N GLU A 116 -19.620 30.853 9.022 1.00 0.00 N ATOM 1822 CA GLU A 116 -20.900 30.976 8.306 1.00 0.00 C ATOM 1823 C GLU A 116 -20.717 30.653 6.833 1.00 0.00 C ATOM 1824 O GLU A 116 -21.533 29.982 6.232 1.00 0.00 O ATOM 1825 CB GLU A 116 -21.379 32.426 8.436 1.00 0.00 C ATOM 1826 CG GLU A 116 -21.600 32.747 9.911 1.00 0.00 C ATOM 1827 CD GLU A 116 -22.373 34.061 10.033 1.00 0.00 C ATOM 1828 OE1 GLU A 116 -23.423 34.130 9.417 1.00 0.00 O ATOM 1829 OE2 GLU A 116 -21.868 34.921 10.733 1.00 0.00 O ATOM 0 H GLU A 116 -19.369 31.648 9.610 1.00 0.00 H new ATOM 0 HA GLU A 116 -21.624 30.281 8.732 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -20.641 33.106 8.009 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -22.304 32.568 7.877 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -22.154 31.940 10.391 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -20.642 32.826 10.425 1.00 0.00 H new ATOM 1836 N LEU A 117 -19.643 31.133 6.276 1.00 0.00 N ATOM 1837 CA LEU A 117 -19.385 30.868 4.845 1.00 0.00 C ATOM 1838 C LEU A 117 -19.031 29.416 4.619 1.00 0.00 C ATOM 1839 O LEU A 117 -19.585 28.783 3.745 1.00 0.00 O ATOM 1840 CB LEU A 117 -18.213 31.737 4.396 1.00 0.00 C ATOM 1841 CG LEU A 117 -18.746 32.921 3.596 1.00 0.00 C ATOM 1842 CD1 LEU A 117 -17.844 34.109 3.838 1.00 0.00 C ATOM 1843 CD2 LEU A 117 -18.738 32.576 2.106 1.00 0.00 C ATOM 0 H LEU A 117 -18.937 31.695 6.752 1.00 0.00 H new ATOM 0 HA LEU A 117 -20.285 31.099 4.275 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -17.653 32.090 5.262 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -17.523 31.152 3.788 1.00 0.00 H new ATOM 0 HG LEU A 117 -19.765 33.152 3.906 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -18.211 34.966 3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -17.838 34.351 4.901 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -16.831 33.868 3.515 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -19.119 33.422 1.535 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -17.719 32.354 1.789 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -19.370 31.706 1.931 1.00 0.00 H new ATOM 1855 N LEU A 118 -18.096 28.912 5.397 1.00 0.00 N ATOM 1856 CA LEU A 118 -17.705 27.491 5.225 1.00 0.00 C ATOM 1857 C LEU A 118 -18.947 26.665 4.982 1.00 0.00 C ATOM 1858 O LEU A 118 -18.918 25.658 4.298 1.00 0.00 O ATOM 1859 CB LEU A 118 -17.016 27.007 6.514 1.00 0.00 C ATOM 1860 CG LEU A 118 -16.286 25.689 6.234 1.00 0.00 C ATOM 1861 CD1 LEU A 118 -15.269 25.902 5.112 1.00 0.00 C ATOM 1862 CD2 LEU A 118 -15.549 25.241 7.499 1.00 0.00 C ATOM 0 H LEU A 118 -17.600 29.421 6.129 1.00 0.00 H new ATOM 0 HA LEU A 118 -17.025 27.388 4.380 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -16.310 27.759 6.867 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -17.754 26.867 7.304 1.00 0.00 H new ATOM 0 HG LEU A 118 -17.008 24.928 5.938 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -14.748 24.966 4.911 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -15.786 26.231 4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -14.547 26.661 5.414 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -15.028 24.303 7.304 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -14.826 26.004 7.789 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -16.267 25.096 8.306 1.00 0.00 H new ATOM 1874 N ASP A 119 -20.030 27.128 5.541 1.00 0.00 N ATOM 1875 CA ASP A 119 -21.298 26.406 5.370 1.00 0.00 C ATOM 1876 C ASP A 119 -21.952 26.796 4.046 1.00 0.00 C ATOM 1877 O ASP A 119 -22.489 25.955 3.348 1.00 0.00 O ATOM 1878 CB ASP A 119 -22.238 26.784 6.523 1.00 0.00 C ATOM 1879 CG ASP A 119 -21.512 26.581 7.857 1.00 0.00 C ATOM 1880 OD1 ASP A 119 -21.084 25.460 8.074 1.00 0.00 O ATOM 1881 OD2 ASP A 119 -21.429 27.559 8.582 1.00 0.00 O ATOM 0 H ASP A 119 -20.081 27.975 6.106 1.00 0.00 H new ATOM 0 HA ASP A 119 -21.106 25.333 5.369 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -22.555 27.822 6.423 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -23.138 26.171 6.489 1.00 0.00 H new ATOM 1886 N ILE A 120 -21.890 28.069 3.704 1.00 0.00 N ATOM 1887 CA ILE A 120 -22.513 28.485 2.427 1.00 0.00 C ATOM 1888 C ILE A 120 -21.690 27.972 1.255 1.00 0.00 C ATOM 1889 O ILE A 120 -22.225 27.412 0.319 1.00 0.00 O ATOM 1890 CB ILE A 120 -22.575 30.016 2.372 1.00 0.00 C ATOM 1891 CG1 ILE A 120 -23.552 30.548 3.419 1.00 0.00 C ATOM 1892 CG2 ILE A 120 -23.087 30.435 0.986 1.00 0.00 C ATOM 1893 CD1 ILE A 120 -24.888 29.817 3.295 1.00 0.00 C ATOM 0 H ILE A 120 -21.445 28.809 4.246 1.00 0.00 H new ATOM 0 HA ILE A 120 -23.519 28.070 2.366 1.00 0.00 H new ATOM 0 HB ILE A 120 -21.581 30.419 2.565 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -23.141 30.407 4.419 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -23.699 31.619 3.282 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -23.137 31.522 0.930 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -22.407 30.063 0.219 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -24.081 30.017 0.824 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -25.583 30.199 4.043 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -25.301 29.980 2.300 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -24.735 28.750 3.454 1.00 0.00 H new ATOM 1905 N VAL A 121 -20.397 28.167 1.321 1.00 0.00 N ATOM 1906 CA VAL A 121 -19.542 27.687 0.210 1.00 0.00 C ATOM 1907 C VAL A 121 -19.743 26.195 0.016 1.00 0.00 C ATOM 1908 O VAL A 121 -19.934 25.733 -1.092 1.00 0.00 O ATOM 1909 CB VAL A 121 -18.066 27.954 0.559 1.00 0.00 C ATOM 1910 CG1 VAL A 121 -17.897 29.417 0.962 1.00 0.00 C ATOM 1911 CG2 VAL A 121 -17.655 27.062 1.729 1.00 0.00 C ATOM 0 H VAL A 121 -19.908 28.631 2.087 1.00 0.00 H new ATOM 0 HA VAL A 121 -19.811 28.212 -0.707 1.00 0.00 H new ATOM 0 HB VAL A 121 -17.442 27.737 -0.308 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -16.853 29.608 1.209 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -18.197 30.059 0.134 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -18.520 29.629 1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -16.611 27.248 1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -18.280 27.285 2.594 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -17.780 26.016 1.450 1.00 0.00 H new ATOM 1921 N GLU A 122 -19.696 25.453 1.100 1.00 0.00 N ATOM 1922 CA GLU A 122 -19.889 23.991 0.971 1.00 0.00 C ATOM 1923 C GLU A 122 -21.164 23.721 0.194 1.00 0.00 C ATOM 1924 O GLU A 122 -21.227 22.814 -0.612 1.00 0.00 O ATOM 1925 CB GLU A 122 -20.017 23.376 2.379 1.00 0.00 C ATOM 1926 CG GLU A 122 -20.068 21.847 2.254 1.00 0.00 C ATOM 1927 CD GLU A 122 -19.855 21.213 3.633 1.00 0.00 C ATOM 1928 OE1 GLU A 122 -20.385 21.776 4.577 1.00 0.00 O ATOM 1929 OE2 GLU A 122 -19.176 20.198 3.663 1.00 0.00 O ATOM 0 H GLU A 122 -19.535 25.798 2.046 1.00 0.00 H new ATOM 0 HA GLU A 122 -19.040 23.551 0.448 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.172 23.675 2.999 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -20.918 23.744 2.870 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -21.029 21.537 1.844 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -19.300 21.502 1.561 1.00 0.00 H new ATOM 1936 N SER A 123 -22.167 24.524 0.451 1.00 0.00 N ATOM 1937 CA SER A 123 -23.448 24.336 -0.262 1.00 0.00 C ATOM 1938 C SER A 123 -23.283 24.677 -1.736 1.00 0.00 C ATOM 1939 O SER A 123 -23.778 23.977 -2.599 1.00 0.00 O ATOM 1940 CB SER A 123 -24.491 25.282 0.354 1.00 0.00 C ATOM 1941 OG SER A 123 -25.680 24.507 0.402 1.00 0.00 O ATOM 0 H SER A 123 -22.146 25.293 1.120 1.00 0.00 H new ATOM 0 HA SER A 123 -23.766 23.298 -0.170 1.00 0.00 H new ATOM 0 HB2 SER A 123 -24.191 25.612 1.348 1.00 0.00 H new ATOM 0 HB3 SER A 123 -24.624 26.178 -0.253 1.00 0.00 H new ATOM 0 HG SER A 123 -26.404 25.042 0.789 1.00 0.00 H new ATOM 1947 N ILE A 124 -22.583 25.751 -1.999 1.00 0.00 N ATOM 1948 CA ILE A 124 -22.373 26.151 -3.408 1.00 0.00 C ATOM 1949 C ILE A 124 -21.656 25.034 -4.164 1.00 0.00 C ATOM 1950 O ILE A 124 -21.893 24.820 -5.335 1.00 0.00 O ATOM 1951 CB ILE A 124 -21.495 27.436 -3.427 1.00 0.00 C ATOM 1952 CG1 ILE A 124 -22.366 28.690 -3.578 1.00 0.00 C ATOM 1953 CG2 ILE A 124 -20.532 27.376 -4.632 1.00 0.00 C ATOM 1954 CD1 ILE A 124 -22.537 29.355 -2.210 1.00 0.00 C ATOM 0 H ILE A 124 -22.154 26.359 -1.301 1.00 0.00 H new ATOM 0 HA ILE A 124 -23.333 26.341 -3.887 1.00 0.00 H new ATOM 0 HB ILE A 124 -20.944 27.487 -2.488 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -21.904 29.386 -4.278 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -23.339 28.423 -3.990 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.915 28.274 -4.650 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -19.892 26.498 -4.543 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -21.108 27.313 -5.555 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -23.155 30.247 -2.314 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -23.018 28.658 -1.524 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -21.560 29.635 -1.817 1.00 0.00 H new ATOM 1966 N TYR A 125 -20.793 24.342 -3.471 1.00 0.00 N ATOM 1967 CA TYR A 125 -20.051 23.237 -4.124 1.00 0.00 C ATOM 1968 C TYR A 125 -20.970 22.051 -4.398 1.00 0.00 C ATOM 1969 O TYR A 125 -20.835 21.378 -5.400 1.00 0.00 O ATOM 1970 CB TYR A 125 -18.926 22.785 -3.180 1.00 0.00 C ATOM 1971 CG TYR A 125 -17.583 23.305 -3.703 1.00 0.00 C ATOM 1972 CD1 TYR A 125 -17.142 22.958 -4.963 1.00 0.00 C ATOM 1973 CD2 TYR A 125 -16.794 24.125 -2.919 1.00 0.00 C ATOM 1974 CE1 TYR A 125 -15.930 23.425 -5.435 1.00 0.00 C ATOM 1975 CE2 TYR A 125 -15.583 24.590 -3.392 1.00 0.00 C ATOM 1976 CZ TYR A 125 -15.142 24.243 -4.653 1.00 0.00 C ATOM 1977 OH TYR A 125 -13.930 24.705 -5.123 1.00 0.00 O ATOM 0 H TYR A 125 -20.573 24.496 -2.487 1.00 0.00 H new ATOM 0 HA TYR A 125 -19.649 23.591 -5.073 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -19.107 23.162 -2.174 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -18.907 21.697 -3.114 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -17.748 22.317 -5.585 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -17.127 24.404 -1.930 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -15.597 23.147 -6.424 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -14.976 25.231 -2.770 1.00 0.00 H new ATOM 0 HH TYR A 125 -13.549 24.050 -5.744 1.00 0.00 H new ATOM 1987 N LYS A 126 -21.889 21.813 -3.500 1.00 0.00 N ATOM 1988 CA LYS A 126 -22.821 20.675 -3.700 1.00 0.00 C ATOM 1989 C LYS A 126 -23.614 20.851 -4.985 1.00 0.00 C ATOM 1990 O LYS A 126 -23.509 20.056 -5.897 1.00 0.00 O ATOM 1991 CB LYS A 126 -23.801 20.629 -2.516 1.00 0.00 C ATOM 1992 CG LYS A 126 -24.553 19.295 -2.540 1.00 0.00 C ATOM 1993 CD LYS A 126 -24.952 18.916 -1.113 1.00 0.00 C ATOM 1994 CE LYS A 126 -23.806 18.140 -0.461 1.00 0.00 C ATOM 1995 NZ LYS A 126 -23.701 16.774 -1.049 1.00 0.00 N ATOM 0 H LYS A 126 -22.031 22.353 -2.647 1.00 0.00 H new ATOM 0 HA LYS A 126 -22.246 19.751 -3.764 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -23.260 20.739 -1.576 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -24.505 21.459 -2.578 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -25.440 19.375 -3.169 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -23.924 18.517 -2.973 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -25.176 19.812 -0.535 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -25.858 18.310 -1.124 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -22.868 18.677 -0.603 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -23.973 18.068 0.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -23.266 16.131 -0.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -24.650 16.428 -1.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -23.113 16.809 -1.906 1.00 0.00 H new ATOM 2009 N LEU A 127 -24.396 21.893 -5.037 1.00 0.00 N ATOM 2010 CA LEU A 127 -25.200 22.135 -6.256 1.00 0.00 C ATOM 2011 C LEU A 127 -24.314 22.091 -7.496 1.00 0.00 C ATOM 2012 O LEU A 127 -24.666 21.495 -8.496 1.00 0.00 O ATOM 2013 CB LEU A 127 -25.835 23.529 -6.149 1.00 0.00 C ATOM 2014 CG LEU A 127 -26.480 23.891 -7.489 1.00 0.00 C ATOM 2015 CD1 LEU A 127 -27.844 24.534 -7.234 1.00 0.00 C ATOM 2016 CD2 LEU A 127 -25.582 24.886 -8.228 1.00 0.00 C ATOM 0 H LEU A 127 -24.510 22.580 -4.292 1.00 0.00 H new ATOM 0 HA LEU A 127 -25.966 21.364 -6.342 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -26.583 23.541 -5.356 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -25.078 24.267 -5.885 1.00 0.00 H new ATOM 0 HG LEU A 127 -26.605 22.992 -8.092 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -28.307 24.794 -8.186 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -28.483 23.832 -6.699 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -27.715 25.436 -6.635 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -26.037 25.147 -9.183 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -25.463 25.786 -7.625 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -24.605 24.434 -8.403 1.00 0.00 H new ATOM 2028 N LYS A 128 -23.174 22.726 -7.407 1.00 0.00 N ATOM 2029 CA LYS A 128 -22.248 22.734 -8.568 1.00 0.00 C ATOM 2030 C LYS A 128 -21.985 21.316 -9.064 1.00 0.00 C ATOM 2031 O LYS A 128 -22.255 20.996 -10.205 1.00 0.00 O ATOM 2032 CB LYS A 128 -20.916 23.356 -8.120 1.00 0.00 C ATOM 2033 CG LYS A 128 -19.928 23.323 -9.290 1.00 0.00 C ATOM 2034 CD LYS A 128 -18.619 23.988 -8.857 1.00 0.00 C ATOM 2035 CE LYS A 128 -17.587 23.840 -9.978 1.00 0.00 C ATOM 2036 NZ LYS A 128 -18.198 24.168 -11.296 1.00 0.00 N ATOM 0 H LYS A 128 -22.850 23.235 -6.585 1.00 0.00 H new ATOM 0 HA LYS A 128 -22.698 23.308 -9.378 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -21.073 24.383 -7.789 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -20.511 22.806 -7.270 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -19.743 22.294 -9.598 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -20.347 23.843 -10.151 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -18.787 25.042 -8.638 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -18.248 23.527 -7.941 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.739 24.499 -9.789 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -17.201 22.821 -9.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.451 24.245 -12.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.863 23.416 -11.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -18.707 25.072 -11.227 1.00 0.00 H new ATOM 2050 N LYS A 129 -21.462 20.492 -8.197 1.00 0.00 N ATOM 2051 CA LYS A 129 -21.176 19.091 -8.602 1.00 0.00 C ATOM 2052 C LYS A 129 -22.389 18.458 -9.271 1.00 0.00 C ATOM 2053 O LYS A 129 -22.255 17.628 -10.147 1.00 0.00 O ATOM 2054 CB LYS A 129 -20.837 18.280 -7.339 1.00 0.00 C ATOM 2055 CG LYS A 129 -19.398 18.578 -6.915 1.00 0.00 C ATOM 2056 CD LYS A 129 -19.004 17.624 -5.785 1.00 0.00 C ATOM 2057 CE LYS A 129 -19.421 18.235 -4.447 1.00 0.00 C ATOM 2058 NZ LYS A 129 -18.509 19.354 -4.078 1.00 0.00 N ATOM 0 H LYS A 129 -21.223 20.728 -7.234 1.00 0.00 H new ATOM 0 HA LYS A 129 -20.346 19.091 -9.308 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -21.525 18.536 -6.534 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -20.957 17.214 -7.535 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -18.723 18.457 -7.762 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -19.310 19.612 -6.582 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -19.487 16.657 -5.924 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -17.928 17.448 -5.799 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -20.446 18.599 -4.511 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -19.402 17.471 -3.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -18.588 19.545 -3.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.529 19.093 -4.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -18.773 20.207 -4.611 1.00 0.00 H new ATOM 2072 N ALA A 130 -23.554 18.867 -8.846 1.00 0.00 N ATOM 2073 CA ALA A 130 -24.786 18.302 -9.443 1.00 0.00 C ATOM 2074 C ALA A 130 -25.284 19.170 -10.593 1.00 0.00 C ATOM 2075 O ALA A 130 -26.370 18.969 -11.099 1.00 0.00 O ATOM 2076 CB ALA A 130 -25.869 18.251 -8.353 1.00 0.00 C ATOM 0 H ALA A 130 -23.700 19.564 -8.116 1.00 0.00 H new ATOM 0 HA ALA A 130 -24.570 17.307 -9.831 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -26.787 17.837 -8.771 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -25.529 17.621 -7.531 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -26.060 19.258 -7.983 1.00 0.00 H new ATOM 2082 N CYS A 131 -24.482 20.123 -10.987 1.00 0.00 N ATOM 2083 CA CYS A 131 -24.898 21.010 -12.101 1.00 0.00 C ATOM 2084 C CYS A 131 -24.475 20.420 -13.443 1.00 0.00 C ATOM 2085 O CYS A 131 -24.087 19.271 -13.522 1.00 0.00 O ATOM 2086 CB CYS A 131 -24.207 22.367 -11.921 1.00 0.00 C ATOM 2087 SG CYS A 131 -25.033 23.821 -12.616 1.00 0.00 S ATOM 0 H CYS A 131 -23.565 20.321 -10.587 1.00 0.00 H new ATOM 0 HA CYS A 131 -25.983 21.117 -12.089 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -24.070 22.536 -10.853 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -23.213 22.300 -12.364 1.00 0.00 H new ATOM 0 HG CYS A 131 -24.615 24.018 -13.831 1.00 0.00 H new ATOM 2093 N SER A 132 -24.556 21.217 -14.477 1.00 0.00 N ATOM 2094 CA SER A 132 -24.161 20.715 -15.820 1.00 0.00 C ATOM 2095 C SER A 132 -22.711 21.065 -16.126 1.00 0.00 C ATOM 2096 O SER A 132 -22.342 21.235 -17.272 1.00 0.00 O ATOM 2097 CB SER A 132 -25.062 21.379 -16.874 1.00 0.00 C ATOM 2098 OG SER A 132 -24.871 22.771 -16.667 1.00 0.00 O ATOM 0 H SER A 132 -24.876 22.185 -14.447 1.00 0.00 H new ATOM 0 HA SER A 132 -24.270 19.631 -15.838 1.00 0.00 H new ATOM 0 HB2 SER A 132 -24.778 21.084 -17.884 1.00 0.00 H new ATOM 0 HB3 SER A 132 -26.106 21.096 -16.741 1.00 0.00 H new ATOM 0 HG SER A 132 -25.415 23.275 -17.308 1.00 0.00 H new ATOM 2104 N VAL A 133 -21.915 21.161 -15.089 1.00 0.00 N ATOM 2105 CA VAL A 133 -20.481 21.497 -15.285 1.00 0.00 C ATOM 2106 C VAL A 133 -19.609 20.272 -15.080 1.00 0.00 C ATOM 2107 O VAL A 133 -20.043 19.285 -14.518 1.00 0.00 O ATOM 2108 CB VAL A 133 -20.084 22.558 -14.246 1.00 0.00 C ATOM 2109 CG1 VAL A 133 -18.742 23.175 -14.648 1.00 0.00 C ATOM 2110 CG2 VAL A 133 -21.150 23.654 -14.211 1.00 0.00 C ATOM 0 H VAL A 133 -22.201 21.021 -14.120 1.00 0.00 H new ATOM 0 HA VAL A 133 -20.339 21.867 -16.301 1.00 0.00 H new ATOM 0 HB VAL A 133 -20.000 22.097 -13.262 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -18.454 23.929 -13.915 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.980 22.396 -14.686 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -18.835 23.640 -15.629 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -20.872 24.409 -13.475 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -21.228 24.118 -15.194 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -22.111 23.218 -13.938 1.00 0.00 H new ATOM 2120 N GLU A 134 -18.388 20.357 -15.543 1.00 0.00 N ATOM 2121 CA GLU A 134 -17.465 19.210 -15.389 1.00 0.00 C ATOM 2122 C GLU A 134 -16.524 19.424 -14.215 1.00 0.00 C ATOM 2123 O GLU A 134 -15.333 19.228 -14.342 1.00 0.00 O ATOM 2124 CB GLU A 134 -16.627 19.084 -16.668 1.00 0.00 C ATOM 2125 CG GLU A 134 -17.519 19.331 -17.882 1.00 0.00 C ATOM 2126 CD GLU A 134 -16.692 19.148 -19.155 1.00 0.00 C ATOM 2127 OE1 GLU A 134 -15.493 19.353 -19.056 1.00 0.00 O ATOM 2128 OE2 GLU A 134 -17.305 18.813 -20.155 1.00 0.00 O ATOM 0 H GLU A 134 -17.998 21.171 -16.018 1.00 0.00 H new ATOM 0 HA GLU A 134 -18.051 18.308 -15.210 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -15.808 19.803 -16.652 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -16.179 18.092 -16.727 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -18.361 18.638 -17.877 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -17.935 20.338 -17.845 1.00 0.00 H new ATOM 2135 N VAL A 135 -17.087 19.831 -13.092 1.00 0.00 N ATOM 2136 CA VAL A 135 -16.263 20.074 -11.876 1.00 0.00 C ATOM 2137 C VAL A 135 -14.853 20.534 -12.235 1.00 0.00 C ATOM 2138 O VAL A 135 -13.934 19.743 -12.309 1.00 0.00 O ATOM 2139 CB VAL A 135 -16.204 18.759 -11.070 1.00 0.00 C ATOM 2140 CG1 VAL A 135 -16.000 17.577 -12.020 1.00 0.00 C ATOM 2141 CG2 VAL A 135 -15.042 18.807 -10.077 1.00 0.00 C ATOM 0 H VAL A 135 -18.086 20.003 -12.976 1.00 0.00 H new ATOM 0 HA VAL A 135 -16.718 20.869 -11.286 1.00 0.00 H new ATOM 0 HB VAL A 135 -17.142 18.637 -10.528 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.959 16.651 -11.446 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -16.830 17.530 -12.726 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -15.066 17.706 -12.566 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -15.007 17.875 -9.512 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -14.105 18.938 -10.619 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -15.184 19.642 -9.391 1.00 0.00 H new ATOM 2151 N GLU A 136 -14.723 21.817 -12.456 1.00 0.00 N ATOM 2152 CA GLU A 136 -13.394 22.385 -12.814 1.00 0.00 C ATOM 2153 C GLU A 136 -12.271 21.701 -12.046 1.00 0.00 C ATOM 2154 O GLU A 136 -11.570 20.867 -12.581 1.00 0.00 O ATOM 2155 CB GLU A 136 -13.398 23.878 -12.447 1.00 0.00 C ATOM 2156 CG GLU A 136 -14.200 24.656 -13.494 1.00 0.00 C ATOM 2157 CD GLU A 136 -15.440 23.850 -13.887 1.00 0.00 C ATOM 2158 OE1 GLU A 136 -16.273 23.678 -13.013 1.00 0.00 O ATOM 2159 OE2 GLU A 136 -15.482 23.452 -15.039 1.00 0.00 O ATOM 0 H GLU A 136 -15.483 22.495 -12.403 1.00 0.00 H new ATOM 0 HA GLU A 136 -13.223 22.233 -13.880 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -13.835 24.020 -11.459 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -12.376 24.255 -12.401 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -14.495 25.626 -13.095 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -13.583 24.847 -14.372 1.00 0.00 H new ATOM 2166 N ALA A 137 -12.131 22.064 -10.800 1.00 0.00 N ATOM 2167 CA ALA A 137 -11.062 21.453 -9.969 1.00 0.00 C ATOM 2168 C ALA A 137 -9.678 21.772 -10.531 1.00 0.00 C ATOM 2169 O ALA A 137 -8.918 22.503 -9.926 1.00 0.00 O ATOM 2170 CB ALA A 137 -11.260 19.930 -9.964 1.00 0.00 C ATOM 0 H ALA A 137 -12.711 22.756 -10.325 1.00 0.00 H new ATOM 0 HA ALA A 137 -11.125 21.859 -8.959 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -10.483 19.464 -9.358 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -12.238 19.692 -9.546 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -11.200 19.552 -10.985 1.00 0.00 H new ATOM 2176 N GLU A 138 -9.372 21.212 -11.676 1.00 0.00 N ATOM 2177 CA GLU A 138 -8.042 21.476 -12.284 1.00 0.00 C ATOM 2178 C GLU A 138 -7.695 22.952 -12.171 1.00 0.00 C ATOM 2179 O GLU A 138 -6.547 23.316 -12.004 1.00 0.00 O ATOM 2180 CB GLU A 138 -8.104 21.097 -13.772 1.00 0.00 C ATOM 2181 CG GLU A 138 -8.228 19.577 -13.900 1.00 0.00 C ATOM 2182 CD GLU A 138 -8.666 19.226 -15.323 1.00 0.00 C ATOM 2183 OE1 GLU A 138 -8.572 20.116 -16.153 1.00 0.00 O ATOM 2184 OE2 GLU A 138 -9.071 18.089 -15.500 1.00 0.00 O ATOM 0 H GLU A 138 -9.982 20.591 -12.207 1.00 0.00 H new ATOM 0 HA GLU A 138 -7.284 20.890 -11.764 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -8.955 21.585 -14.248 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.208 21.445 -14.286 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -7.274 19.102 -13.673 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -8.953 19.197 -13.180 1.00 0.00 H new ATOM 2191 N GLN A 139 -8.700 23.777 -12.266 1.00 0.00 N ATOM 2192 CA GLN A 139 -8.462 25.232 -12.166 1.00 0.00 C ATOM 2193 C GLN A 139 -8.509 25.671 -10.713 1.00 0.00 C ATOM 2194 O GLN A 139 -8.069 24.956 -9.835 1.00 0.00 O ATOM 2195 CB GLN A 139 -9.575 25.956 -12.935 1.00 0.00 C ATOM 2196 CG GLN A 139 -8.983 27.158 -13.668 1.00 0.00 C ATOM 2197 CD GLN A 139 -10.037 27.744 -14.606 1.00 0.00 C ATOM 2198 OE1 GLN A 139 -11.162 27.102 -14.772 1.00 0.00 O flip ATOM 2199 NE2 GLN A 139 -9.848 28.788 -15.196 1.00 0.00 N flip ATOM 0 H GLN A 139 -9.672 23.502 -12.408 1.00 0.00 H new ATOM 0 HA GLN A 139 -7.482 25.471 -12.580 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -10.043 25.276 -13.647 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.355 26.283 -12.247 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -8.658 27.912 -12.951 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -8.102 26.856 -14.235 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -8.971 29.294 -15.070 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -10.566 29.160 -15.818 1.00 0.00 H new ATOM 2208 N GLN A 140 -9.044 26.836 -10.476 1.00 0.00 N ATOM 2209 CA GLN A 140 -9.119 27.318 -9.081 1.00 0.00 C ATOM 2210 C GLN A 140 -7.788 27.102 -8.376 1.00 0.00 C ATOM 2211 O GLN A 140 -7.733 26.550 -7.295 1.00 0.00 O ATOM 2212 CB GLN A 140 -10.210 26.504 -8.358 1.00 0.00 C ATOM 2213 CG GLN A 140 -11.582 27.053 -8.746 1.00 0.00 C ATOM 2214 CD GLN A 140 -12.648 26.426 -7.846 1.00 0.00 C ATOM 2215 OE1 GLN A 140 -13.720 26.069 -8.291 1.00 0.00 O ATOM 2216 NE2 GLN A 140 -12.393 26.274 -6.575 1.00 0.00 N ATOM 0 H GLN A 140 -9.427 27.464 -11.182 1.00 0.00 H new ATOM 0 HA GLN A 140 -9.352 28.383 -9.069 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -10.136 25.451 -8.630 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.072 26.565 -7.279 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -11.595 28.138 -8.643 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -11.794 26.829 -9.791 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -11.494 26.572 -6.196 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -13.093 25.857 -5.961 1.00 0.00 H new ATOM 2225 N GLY A 141 -6.731 27.544 -9.001 1.00 0.00 N ATOM 2226 CA GLY A 141 -5.396 27.369 -8.376 1.00 0.00 C ATOM 2227 C GLY A 141 -5.235 25.923 -7.907 1.00 0.00 C ATOM 2228 O GLY A 141 -4.903 25.670 -6.767 1.00 0.00 O ATOM 0 H GLY A 141 -6.736 28.013 -9.907 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.613 27.619 -9.091 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -5.286 28.050 -7.532 1.00 0.00 H new ATOM 2232 N LYS A 142 -5.492 25.006 -8.810 1.00 0.00 N ATOM 2233 CA LYS A 142 -5.370 23.562 -8.473 1.00 0.00 C ATOM 2234 C LYS A 142 -6.235 23.194 -7.270 1.00 0.00 C ATOM 2235 O LYS A 142 -6.814 24.048 -6.628 1.00 0.00 O ATOM 2236 CB LYS A 142 -3.895 23.246 -8.160 1.00 0.00 C ATOM 2237 CG LYS A 142 -3.125 23.135 -9.480 1.00 0.00 C ATOM 2238 CD LYS A 142 -1.633 23.348 -9.221 1.00 0.00 C ATOM 2239 CE LYS A 142 -0.951 23.734 -10.535 1.00 0.00 C ATOM 2240 NZ LYS A 142 -1.085 25.196 -10.779 1.00 0.00 N ATOM 0 H LYS A 142 -5.782 25.202 -9.768 1.00 0.00 H new ATOM 0 HA LYS A 142 -5.714 22.977 -9.326 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -3.465 24.030 -7.537 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -3.819 22.315 -7.599 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -3.291 22.155 -9.928 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -3.491 23.877 -10.190 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -1.488 24.131 -8.477 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -1.187 22.439 -8.818 1.00 0.00 H new ATOM 0 HE2 LYS A 142 0.103 23.460 -10.499 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -1.397 23.179 -11.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -0.617 25.443 -11.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -2.093 25.448 -10.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -0.639 25.720 -9.999 1.00 0.00 H new ATOM 2254 N LEU A 143 -6.313 21.920 -6.997 1.00 0.00 N ATOM 2255 CA LEU A 143 -7.131 21.462 -5.847 1.00 0.00 C ATOM 2256 C LEU A 143 -6.785 22.236 -4.578 1.00 0.00 C ATOM 2257 O LEU A 143 -5.627 22.438 -4.271 1.00 0.00 O ATOM 2258 CB LEU A 143 -6.833 19.972 -5.621 1.00 0.00 C ATOM 2259 CG LEU A 143 -6.888 19.245 -6.966 1.00 0.00 C ATOM 2260 CD1 LEU A 143 -6.798 17.737 -6.730 1.00 0.00 C ATOM 2261 CD2 LEU A 143 -8.213 19.568 -7.659 1.00 0.00 C ATOM 0 H LEU A 143 -5.845 21.181 -7.522 1.00 0.00 H new ATOM 0 HA LEU A 143 -8.185 21.629 -6.068 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.850 19.849 -5.166 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.559 19.543 -4.931 1.00 0.00 H new ATOM 0 HG LEU A 143 -6.056 19.568 -7.592 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -6.837 17.216 -7.687 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.860 17.503 -6.227 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.633 17.416 -6.108 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.257 19.052 -8.618 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -9.041 19.239 -7.032 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.286 20.643 -7.822 1.00 0.00 H new ATOM 2273 N LEU A 144 -7.809 22.653 -3.861 1.00 0.00 N ATOM 2274 CA LEU A 144 -7.578 23.416 -2.607 1.00 0.00 C ATOM 2275 C LEU A 144 -8.410 22.841 -1.472 1.00 0.00 C ATOM 2276 O LEU A 144 -8.906 21.734 -1.569 1.00 0.00 O ATOM 2277 CB LEU A 144 -8.001 24.871 -2.836 1.00 0.00 C ATOM 2278 CG LEU A 144 -9.226 24.904 -3.747 1.00 0.00 C ATOM 2279 CD1 LEU A 144 -10.395 24.203 -3.050 1.00 0.00 C ATOM 2280 CD2 LEU A 144 -9.600 26.357 -4.017 1.00 0.00 C ATOM 0 H LEU A 144 -8.788 22.493 -4.098 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.523 23.354 -2.341 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.229 25.349 -1.884 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.183 25.433 -3.287 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.004 24.396 -4.685 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -11.271 24.225 -3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.125 23.168 -2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.622 24.716 -2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -10.474 26.393 -4.667 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -9.828 26.855 -3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.766 26.863 -4.503 1.00 0.00 H new ATOM 2292 N THR A 145 -8.547 23.607 -0.415 1.00 0.00 N ATOM 2293 CA THR A 145 -9.344 23.131 0.748 1.00 0.00 C ATOM 2294 C THR A 145 -10.590 23.998 0.948 1.00 0.00 C ATOM 2295 O THR A 145 -10.650 25.122 0.490 1.00 0.00 O ATOM 2296 CB THR A 145 -8.467 23.240 1.997 1.00 0.00 C ATOM 2297 OG1 THR A 145 -7.498 24.221 1.688 1.00 0.00 O ATOM 2298 CG2 THR A 145 -7.662 21.952 2.204 1.00 0.00 C ATOM 0 H THR A 145 -8.141 24.537 -0.313 1.00 0.00 H new ATOM 0 HA THR A 145 -9.661 22.103 0.570 1.00 0.00 H new ATOM 0 HB THR A 145 -9.085 23.451 2.870 1.00 0.00 H new ATOM 0 HG1 THR A 145 -6.808 24.230 2.384 1.00 0.00 H new ATOM 0 HG21 THR A 145 -7.044 22.048 3.097 1.00 0.00 H new ATOM 0 HG22 THR A 145 -8.345 21.111 2.324 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.023 21.779 1.338 1.00 0.00 H new ATOM 2306 N PRO A 146 -11.567 23.445 1.635 1.00 0.00 N ATOM 2307 CA PRO A 146 -12.815 24.156 1.903 1.00 0.00 C ATOM 2308 C PRO A 146 -12.568 25.412 2.737 1.00 0.00 C ATOM 2309 O PRO A 146 -13.303 26.374 2.652 1.00 0.00 O ATOM 2310 CB PRO A 146 -13.669 23.160 2.720 1.00 0.00 C ATOM 2311 CG PRO A 146 -12.785 21.901 2.984 1.00 0.00 C ATOM 2312 CD PRO A 146 -11.485 22.085 2.187 1.00 0.00 C ATOM 0 HA PRO A 146 -13.296 24.476 0.979 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -13.989 23.609 3.660 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -14.572 22.888 2.173 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -12.573 21.796 4.048 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -13.303 20.994 2.671 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -10.610 21.971 2.827 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -11.399 21.342 1.394 1.00 0.00 H new ATOM 2320 N GLU A 147 -11.531 25.373 3.527 1.00 0.00 N ATOM 2321 CA GLU A 147 -11.209 26.546 4.377 1.00 0.00 C ATOM 2322 C GLU A 147 -10.427 27.594 3.597 1.00 0.00 C ATOM 2323 O GLU A 147 -10.467 28.765 3.916 1.00 0.00 O ATOM 2324 CB GLU A 147 -10.337 26.060 5.542 1.00 0.00 C ATOM 2325 CG GLU A 147 -9.317 25.049 5.011 1.00 0.00 C ATOM 2326 CD GLU A 147 -8.167 24.916 6.010 1.00 0.00 C ATOM 2327 OE1 GLU A 147 -8.474 24.902 7.190 1.00 0.00 O ATOM 2328 OE2 GLU A 147 -7.045 24.832 5.537 1.00 0.00 O ATOM 0 H GLU A 147 -10.896 24.580 3.619 1.00 0.00 H new ATOM 0 HA GLU A 147 -12.138 26.996 4.727 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -9.825 26.903 6.007 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -10.958 25.600 6.311 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -9.794 24.081 4.858 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -8.936 25.374 4.043 1.00 0.00 H new ATOM 2335 N GLU A 148 -9.728 27.155 2.589 1.00 0.00 N ATOM 2336 CA GLU A 148 -8.939 28.114 1.780 1.00 0.00 C ATOM 2337 C GLU A 148 -9.847 29.101 1.063 1.00 0.00 C ATOM 2338 O GLU A 148 -9.676 30.299 1.178 1.00 0.00 O ATOM 2339 CB GLU A 148 -8.138 27.324 0.738 1.00 0.00 C ATOM 2340 CG GLU A 148 -6.787 26.937 1.342 1.00 0.00 C ATOM 2341 CD GLU A 148 -5.908 28.184 1.450 1.00 0.00 C ATOM 2342 OE1 GLU A 148 -6.175 29.101 0.691 1.00 0.00 O ATOM 2343 OE2 GLU A 148 -5.020 28.151 2.286 1.00 0.00 O ATOM 0 H GLU A 148 -9.671 26.180 2.294 1.00 0.00 H new ATOM 0 HA GLU A 148 -8.277 28.674 2.440 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.687 26.431 0.438 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.992 27.925 -0.160 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -6.930 26.492 2.327 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.299 26.186 0.720 1.00 0.00 H new ATOM 2350 N VAL A 149 -10.797 28.586 0.332 1.00 0.00 N ATOM 2351 CA VAL A 149 -11.716 29.486 -0.394 1.00 0.00 C ATOM 2352 C VAL A 149 -12.277 30.542 0.547 1.00 0.00 C ATOM 2353 O VAL A 149 -12.273 31.718 0.241 1.00 0.00 O ATOM 2354 CB VAL A 149 -12.880 28.647 -0.942 1.00 0.00 C ATOM 2355 CG1 VAL A 149 -12.406 27.857 -2.162 1.00 0.00 C ATOM 2356 CG2 VAL A 149 -13.349 27.669 0.137 1.00 0.00 C ATOM 0 H VAL A 149 -10.970 27.588 0.211 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.176 29.981 -1.201 1.00 0.00 H new ATOM 0 HB VAL A 149 -13.701 29.305 -1.227 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -13.231 27.261 -2.552 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -12.062 28.548 -2.932 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -11.587 27.198 -1.873 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -14.175 27.071 -0.248 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -12.525 27.012 0.416 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -13.681 28.226 1.013 1.00 0.00 H new ATOM 2366 N VAL A 150 -12.747 30.100 1.679 1.00 0.00 N ATOM 2367 CA VAL A 150 -13.313 31.055 2.657 1.00 0.00 C ATOM 2368 C VAL A 150 -12.279 32.103 3.043 1.00 0.00 C ATOM 2369 O VAL A 150 -12.546 33.287 3.007 1.00 0.00 O ATOM 2370 CB VAL A 150 -13.718 30.268 3.912 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -13.890 31.236 5.082 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -15.046 29.554 3.651 1.00 0.00 C ATOM 0 H VAL A 150 -12.762 29.121 1.964 1.00 0.00 H new ATOM 0 HA VAL A 150 -14.172 31.560 2.216 1.00 0.00 H new ATOM 0 HB VAL A 150 -12.946 29.536 4.151 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -14.178 30.680 5.975 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.950 31.756 5.265 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -14.666 31.963 4.842 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -15.338 28.994 4.539 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -15.815 30.290 3.417 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -14.932 28.869 2.811 1.00 0.00 H new ATOM 2382 N ASP A 151 -11.113 31.645 3.407 1.00 0.00 N ATOM 2383 CA ASP A 151 -10.048 32.598 3.797 1.00 0.00 C ATOM 2384 C ASP A 151 -9.662 33.486 2.620 1.00 0.00 C ATOM 2385 O ASP A 151 -9.051 34.524 2.794 1.00 0.00 O ATOM 2386 CB ASP A 151 -8.815 31.792 4.238 1.00 0.00 C ATOM 2387 CG ASP A 151 -9.172 30.959 5.471 1.00 0.00 C ATOM 2388 OD1 ASP A 151 -10.361 30.765 5.669 1.00 0.00 O ATOM 2389 OD2 ASP A 151 -8.236 30.562 6.146 1.00 0.00 O ATOM 0 H ASP A 151 -10.857 30.659 3.450 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.412 33.231 4.607 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.483 31.142 3.429 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -7.988 32.465 4.466 1.00 0.00 H new ATOM 2394 N ARG A 152 -10.034 33.066 1.441 1.00 0.00 N ATOM 2395 CA ARG A 152 -9.698 33.871 0.244 1.00 0.00 C ATOM 2396 C ARG A 152 -10.694 35.002 0.079 1.00 0.00 C ATOM 2397 O ARG A 152 -10.329 36.120 -0.222 1.00 0.00 O ATOM 2398 CB ARG A 152 -9.776 32.959 -0.991 1.00 0.00 C ATOM 2399 CG ARG A 152 -8.639 33.315 -1.950 1.00 0.00 C ATOM 2400 CD ARG A 152 -7.300 32.973 -1.292 1.00 0.00 C ATOM 2401 NE ARG A 152 -6.386 32.407 -2.324 1.00 0.00 N ATOM 2402 CZ ARG A 152 -5.217 32.955 -2.512 1.00 0.00 C ATOM 2403 NH1 ARG A 152 -5.124 33.987 -3.305 1.00 0.00 N ATOM 2404 NH2 ARG A 152 -4.179 32.453 -1.899 1.00 0.00 N ATOM 0 H ARG A 152 -10.552 32.206 1.261 1.00 0.00 H new ATOM 0 HA ARG A 152 -8.698 34.289 0.355 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -9.702 31.914 -0.691 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -10.739 33.081 -1.488 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.750 32.765 -2.884 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -8.675 34.376 -2.198 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -6.860 33.865 -0.847 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -7.449 32.255 -0.486 1.00 0.00 H new ATOM 0 HE ARG A 152 -6.671 31.599 -2.878 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -5.957 34.353 -3.766 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -4.218 34.428 -3.464 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -4.290 31.646 -1.285 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -3.257 32.868 -2.034 1.00 0.00 H new ATOM 2418 N ILE A 153 -11.938 34.688 0.283 1.00 0.00 N ATOM 2419 CA ILE A 153 -12.985 35.721 0.148 1.00 0.00 C ATOM 2420 C ILE A 153 -12.975 36.648 1.360 1.00 0.00 C ATOM 2421 O ILE A 153 -13.277 37.821 1.255 1.00 0.00 O ATOM 2422 CB ILE A 153 -14.337 35.011 0.077 1.00 0.00 C ATOM 2423 CG1 ILE A 153 -14.571 34.479 -1.330 1.00 0.00 C ATOM 2424 CG2 ILE A 153 -15.442 36.020 0.410 1.00 0.00 C ATOM 2425 CD1 ILE A 153 -15.430 33.213 -1.253 1.00 0.00 C ATOM 0 H ILE A 153 -12.272 33.758 0.538 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.805 36.315 -0.748 1.00 0.00 H new ATOM 0 HB ILE A 153 -14.348 34.182 0.785 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -15.068 35.234 -1.939 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -13.618 34.258 -1.811 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -16.412 35.526 0.363 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -15.284 36.414 1.414 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -15.416 36.838 -0.310 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -15.601 32.828 -2.258 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -14.914 32.459 -0.658 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -16.387 33.450 -0.788 1.00 0.00 H new ATOM 2437 N PHE A 154 -12.617 36.098 2.491 1.00 0.00 N ATOM 2438 CA PHE A 154 -12.575 36.916 3.729 1.00 0.00 C ATOM 2439 C PHE A 154 -11.456 37.950 3.670 1.00 0.00 C ATOM 2440 O PHE A 154 -11.700 39.135 3.762 1.00 0.00 O ATOM 2441 CB PHE A 154 -12.311 35.973 4.916 1.00 0.00 C ATOM 2442 CG PHE A 154 -13.041 36.493 6.156 1.00 0.00 C ATOM 2443 CD1 PHE A 154 -14.420 36.610 6.163 1.00 0.00 C ATOM 2444 CD2 PHE A 154 -12.332 36.845 7.293 1.00 0.00 C ATOM 2445 CE1 PHE A 154 -15.077 37.070 7.286 1.00 0.00 C ATOM 2446 CE2 PHE A 154 -12.994 37.304 8.414 1.00 0.00 C ATOM 2447 CZ PHE A 154 -14.363 37.415 8.409 1.00 0.00 C ATOM 0 H PHE A 154 -12.353 35.119 2.606 1.00 0.00 H new ATOM 0 HA PHE A 154 -13.524 37.441 3.839 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -12.652 34.966 4.676 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -11.241 35.909 5.112 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -14.986 36.339 5.284 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -11.255 36.760 7.302 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -16.153 37.159 7.283 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -12.434 37.576 9.297 1.00 0.00 H new ATOM 0 HZ PHE A 154 -14.879 37.773 9.288 1.00 0.00 H new ATOM 2457 N LEU A 155 -10.245 37.484 3.518 1.00 0.00 N ATOM 2458 CA LEU A 155 -9.102 38.431 3.453 1.00 0.00 C ATOM 2459 C LEU A 155 -9.251 39.392 2.277 1.00 0.00 C ATOM 2460 O LEU A 155 -9.197 40.595 2.445 1.00 0.00 O ATOM 2461 CB LEU A 155 -7.808 37.621 3.267 1.00 0.00 C ATOM 2462 CG LEU A 155 -7.463 36.909 4.579 1.00 0.00 C ATOM 2463 CD1 LEU A 155 -6.144 36.154 4.407 1.00 0.00 C ATOM 2464 CD2 LEU A 155 -7.306 37.945 5.693 1.00 0.00 C ATOM 0 H LEU A 155 -10.002 36.497 3.437 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.074 39.012 4.375 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -7.934 36.892 2.466 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -6.992 38.281 2.972 1.00 0.00 H new ATOM 0 HG LEU A 155 -8.259 36.211 4.838 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.892 35.645 5.337 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.246 35.420 3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.352 36.858 4.153 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -7.061 37.440 6.627 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -6.506 38.639 5.434 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -8.239 38.495 5.812 1.00 0.00 H new ATOM 2476 N LEU A 156 -9.434 38.845 1.105 1.00 0.00 N ATOM 2477 CA LEU A 156 -9.586 39.707 -0.087 1.00 0.00 C ATOM 2478 C LEU A 156 -10.499 40.891 0.203 1.00 0.00 C ATOM 2479 O LEU A 156 -10.165 42.020 -0.093 1.00 0.00 O ATOM 2480 CB LEU A 156 -10.208 38.862 -1.206 1.00 0.00 C ATOM 2481 CG LEU A 156 -10.336 39.712 -2.466 1.00 0.00 C ATOM 2482 CD1 LEU A 156 -8.982 40.348 -2.781 1.00 0.00 C ATOM 2483 CD2 LEU A 156 -10.755 38.815 -3.631 1.00 0.00 C ATOM 0 H LEU A 156 -9.484 37.842 0.929 1.00 0.00 H new ATOM 0 HA LEU A 156 -8.609 40.093 -0.376 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -9.588 37.987 -1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -11.188 38.496 -0.899 1.00 0.00 H new ATOM 0 HG LEU A 156 -11.082 40.492 -2.314 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -9.067 40.957 -3.681 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -8.672 40.976 -1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -8.241 39.565 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -10.849 39.415 -4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -10.002 38.042 -3.784 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -11.713 38.348 -3.404 1.00 0.00 H new ATOM 2495 N VAL A 157 -11.638 40.615 0.778 1.00 0.00 N ATOM 2496 CA VAL A 157 -12.577 41.722 1.090 1.00 0.00 C ATOM 2497 C VAL A 157 -12.283 42.326 2.459 1.00 0.00 C ATOM 2498 O VAL A 157 -12.541 43.491 2.689 1.00 0.00 O ATOM 2499 CB VAL A 157 -14.004 41.155 1.095 1.00 0.00 C ATOM 2500 CG1 VAL A 157 -15.002 42.298 1.298 1.00 0.00 C ATOM 2501 CG2 VAL A 157 -14.279 40.480 -0.249 1.00 0.00 C ATOM 0 H VAL A 157 -11.954 39.682 1.041 1.00 0.00 H new ATOM 0 HA VAL A 157 -12.464 42.504 0.339 1.00 0.00 H new ATOM 0 HB VAL A 157 -14.109 40.429 1.902 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -16.016 41.899 1.302 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -14.802 42.791 2.249 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -14.899 43.019 0.487 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -15.291 40.075 -0.252 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.178 41.211 -1.051 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -13.564 39.672 -0.403 1.00 0.00 H new ATOM 2511 N ASP A 158 -11.743 41.519 3.344 1.00 0.00 N ATOM 2512 CA ASP A 158 -11.421 42.024 4.710 1.00 0.00 C ATOM 2513 C ASP A 158 -9.913 42.196 4.890 1.00 0.00 C ATOM 2514 O ASP A 158 -9.317 41.594 5.761 1.00 0.00 O ATOM 2515 CB ASP A 158 -11.925 40.989 5.732 1.00 0.00 C ATOM 2516 CG ASP A 158 -12.100 41.664 7.093 1.00 0.00 C ATOM 2517 OD1 ASP A 158 -11.090 41.801 7.764 1.00 0.00 O ATOM 2518 OD2 ASP A 158 -13.234 42.002 7.387 1.00 0.00 O ATOM 0 H ASP A 158 -11.514 40.539 3.177 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.899 42.993 4.855 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -12.872 40.565 5.400 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -11.217 40.164 5.811 1.00 0.00 H new ATOM 2523 N GLU A 159 -9.325 43.019 4.065 1.00 0.00 N ATOM 2524 CA GLU A 159 -7.861 43.240 4.177 1.00 0.00 C ATOM 2525 C GLU A 159 -7.532 44.101 5.391 1.00 0.00 C ATOM 2526 O GLU A 159 -6.380 44.347 5.688 1.00 0.00 O ATOM 2527 CB GLU A 159 -7.380 43.969 2.909 1.00 0.00 C ATOM 2528 CG GLU A 159 -7.164 42.947 1.790 1.00 0.00 C ATOM 2529 CD GLU A 159 -6.223 43.538 0.738 1.00 0.00 C ATOM 2530 OE1 GLU A 159 -6.416 44.702 0.431 1.00 0.00 O ATOM 2531 OE2 GLU A 159 -5.365 42.790 0.299 1.00 0.00 O ATOM 0 H GLU A 159 -9.793 43.543 3.325 1.00 0.00 H new ATOM 0 HA GLU A 159 -7.365 42.276 4.288 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -8.116 44.712 2.602 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -6.452 44.504 3.113 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.741 42.029 2.198 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -8.118 42.683 1.334 1.00 0.00 H new ATOM 2538 N ASN A 160 -8.552 44.541 6.075 1.00 0.00 N ATOM 2539 CA ASN A 160 -8.320 45.386 7.273 1.00 0.00 C ATOM 2540 C ASN A 160 -8.086 44.526 8.507 1.00 0.00 C ATOM 2541 O ASN A 160 -8.026 45.024 9.614 1.00 0.00 O ATOM 2542 CB ASN A 160 -9.570 46.245 7.501 1.00 0.00 C ATOM 2543 CG ASN A 160 -10.805 45.471 7.036 1.00 0.00 C ATOM 2544 OD1 ASN A 160 -11.635 45.071 7.825 1.00 0.00 O ATOM 2545 ND2 ASN A 160 -10.963 45.235 5.763 1.00 0.00 N ATOM 0 H ASN A 160 -9.530 44.352 5.855 1.00 0.00 H new ATOM 0 HA ASN A 160 -7.438 46.005 7.109 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -9.663 46.500 8.557 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.486 47.183 6.952 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -11.780 44.718 5.438 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -10.270 45.568 5.093 1.00 0.00 H new ATOM 2552 N GLY A 161 -7.959 43.246 8.296 1.00 0.00 N ATOM 2553 CA GLY A 161 -7.729 42.334 9.451 1.00 0.00 C ATOM 2554 C GLY A 161 -8.722 42.636 10.577 1.00 0.00 C ATOM 2555 O GLY A 161 -8.520 42.241 11.709 1.00 0.00 O ATOM 0 H GLY A 161 -8.004 42.795 7.382 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.837 41.298 9.131 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.709 42.450 9.817 1.00 0.00 H new ATOM 2559 N ASP A 162 -9.776 43.331 10.244 1.00 0.00 N ATOM 2560 CA ASP A 162 -10.786 43.664 11.278 1.00 0.00 C ATOM 2561 C ASP A 162 -11.191 42.419 12.059 1.00 0.00 C ATOM 2562 O ASP A 162 -11.553 42.500 13.216 1.00 0.00 O ATOM 2563 CB ASP A 162 -12.027 44.237 10.578 1.00 0.00 C ATOM 2564 CG ASP A 162 -13.167 44.368 11.592 1.00 0.00 C ATOM 2565 OD1 ASP A 162 -12.840 44.552 12.752 1.00 0.00 O ATOM 2566 OD2 ASP A 162 -14.300 44.278 11.148 1.00 0.00 O ATOM 0 H ASP A 162 -9.977 43.679 9.306 1.00 0.00 H new ATOM 0 HA ASP A 162 -10.360 44.388 11.972 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -11.797 45.210 10.145 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -12.328 43.586 9.757 1.00 0.00 H new ATOM 2571 N GLY A 163 -11.125 41.288 11.407 1.00 0.00 N ATOM 2572 CA GLY A 163 -11.503 40.016 12.095 1.00 0.00 C ATOM 2573 C GLY A 163 -12.937 39.615 11.738 1.00 0.00 C ATOM 2574 O GLY A 163 -13.251 38.444 11.662 1.00 0.00 O ATOM 0 H GLY A 163 -10.829 41.189 10.436 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -10.815 39.222 11.806 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -11.412 40.139 13.174 1.00 0.00 H new ATOM 2578 N GLN A 164 -13.772 40.604 11.530 1.00 0.00 N ATOM 2579 CA GLN A 164 -15.193 40.321 11.175 1.00 0.00 C ATOM 2580 C GLN A 164 -15.568 41.022 9.874 1.00 0.00 C ATOM 2581 O GLN A 164 -15.141 42.133 9.622 1.00 0.00 O ATOM 2582 CB GLN A 164 -16.086 40.862 12.308 1.00 0.00 C ATOM 2583 CG GLN A 164 -15.199 41.480 13.392 1.00 0.00 C ATOM 2584 CD GLN A 164 -16.079 42.012 14.525 1.00 0.00 C ATOM 2585 OE1 GLN A 164 -16.717 41.262 15.235 1.00 0.00 O ATOM 2586 NE2 GLN A 164 -16.139 43.300 14.727 1.00 0.00 N ATOM 0 H GLN A 164 -13.529 41.593 11.591 1.00 0.00 H new ATOM 0 HA GLN A 164 -15.329 39.247 11.046 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -16.778 41.608 11.918 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -16.689 40.057 12.729 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -14.503 40.735 13.777 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -14.601 42.288 12.971 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -15.605 43.935 14.133 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -16.720 43.672 15.478 1.00 0.00 H new ATOM 2595 N LEU A 165 -16.360 40.365 9.066 1.00 0.00 N ATOM 2596 CA LEU A 165 -16.761 40.994 7.784 1.00 0.00 C ATOM 2597 C LEU A 165 -18.052 41.790 7.944 1.00 0.00 C ATOM 2598 O LEU A 165 -19.117 41.226 8.124 1.00 0.00 O ATOM 2599 CB LEU A 165 -16.984 39.885 6.744 1.00 0.00 C ATOM 2600 CG LEU A 165 -17.277 40.528 5.386 1.00 0.00 C ATOM 2601 CD1 LEU A 165 -16.070 41.363 4.954 1.00 0.00 C ATOM 2602 CD2 LEU A 165 -17.524 39.431 4.350 1.00 0.00 C ATOM 0 H LEU A 165 -16.739 39.434 9.239 1.00 0.00 H new ATOM 0 HA LEU A 165 -15.973 41.676 7.464 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -16.102 39.249 6.677 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -17.815 39.247 7.046 1.00 0.00 H new ATOM 0 HG LEU A 165 -18.158 41.165 5.464 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -16.273 41.823 3.987 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -15.882 42.141 5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -15.193 40.720 4.873 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -17.733 39.886 3.382 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -16.639 38.799 4.271 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -18.376 38.825 4.658 1.00 0.00 H new ATOM 2614 N SER A 166 -17.931 43.090 7.876 1.00 0.00 N ATOM 2615 CA SER A 166 -19.131 43.951 8.021 1.00 0.00 C ATOM 2616 C SER A 166 -19.783 44.208 6.666 1.00 0.00 C ATOM 2617 O SER A 166 -19.257 43.828 5.639 1.00 0.00 O ATOM 2618 CB SER A 166 -18.689 45.295 8.620 1.00 0.00 C ATOM 2619 OG SER A 166 -19.887 45.855 9.140 1.00 0.00 O ATOM 0 H SER A 166 -17.053 43.587 7.727 1.00 0.00 H new ATOM 0 HA SER A 166 -19.854 43.451 8.665 1.00 0.00 H new ATOM 0 HB2 SER A 166 -17.942 45.156 9.402 1.00 0.00 H new ATOM 0 HB3 SER A 166 -18.243 45.941 7.864 1.00 0.00 H new ATOM 0 HG SER A 166 -19.692 46.725 9.547 1.00 0.00 H new ATOM 2625 N LEU A 167 -20.920 44.855 6.690 1.00 0.00 N ATOM 2626 CA LEU A 167 -21.619 45.146 5.420 1.00 0.00 C ATOM 2627 C LEU A 167 -20.901 46.242 4.638 1.00 0.00 C ATOM 2628 O LEU A 167 -20.580 46.067 3.481 1.00 0.00 O ATOM 2629 CB LEU A 167 -23.037 45.621 5.762 1.00 0.00 C ATOM 2630 CG LEU A 167 -23.770 46.006 4.479 1.00 0.00 C ATOM 2631 CD1 LEU A 167 -24.021 44.748 3.644 1.00 0.00 C ATOM 2632 CD2 LEU A 167 -25.107 46.639 4.849 1.00 0.00 C ATOM 0 H LEU A 167 -21.386 45.190 7.533 1.00 0.00 H new ATOM 0 HA LEU A 167 -21.640 44.247 4.804 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -23.581 44.832 6.281 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.993 46.475 6.438 1.00 0.00 H new ATOM 0 HG LEU A 167 -23.170 46.711 3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -24.544 45.018 2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -23.068 44.281 3.394 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -24.629 44.047 4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -25.641 46.919 3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -25.704 45.924 5.415 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -24.933 47.528 5.456 1.00 0.00 H new ATOM 2644 N ASN A 168 -20.664 47.357 5.285 1.00 0.00 N ATOM 2645 CA ASN A 168 -19.967 48.474 4.589 1.00 0.00 C ATOM 2646 C ASN A 168 -18.806 47.951 3.749 1.00 0.00 C ATOM 2647 O ASN A 168 -18.623 48.351 2.610 1.00 0.00 O ATOM 2648 CB ASN A 168 -19.412 49.439 5.652 1.00 0.00 C ATOM 2649 CG ASN A 168 -20.477 49.687 6.722 1.00 0.00 C ATOM 2650 OD1 ASN A 168 -20.995 48.768 7.324 1.00 0.00 O ATOM 2651 ND2 ASN A 168 -20.832 50.916 6.990 1.00 0.00 N ATOM 0 H ASN A 168 -20.921 47.538 6.255 1.00 0.00 H new ATOM 0 HA ASN A 168 -20.675 48.979 3.931 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -18.515 49.019 6.107 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -19.122 50.381 5.187 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -21.540 51.099 7.701 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -20.401 51.692 6.488 1.00 0.00 H new ATOM 2658 N GLU A 169 -18.041 47.064 4.322 1.00 0.00 N ATOM 2659 CA GLU A 169 -16.892 46.506 3.574 1.00 0.00 C ATOM 2660 C GLU A 169 -17.373 45.602 2.446 1.00 0.00 C ATOM 2661 O GLU A 169 -16.822 45.609 1.361 1.00 0.00 O ATOM 2662 CB GLU A 169 -16.040 45.674 4.546 1.00 0.00 C ATOM 2663 CG GLU A 169 -15.720 46.516 5.783 1.00 0.00 C ATOM 2664 CD GLU A 169 -15.031 45.639 6.831 1.00 0.00 C ATOM 2665 OE1 GLU A 169 -13.843 45.421 6.658 1.00 0.00 O ATOM 2666 OE2 GLU A 169 -15.732 45.236 7.744 1.00 0.00 O ATOM 0 H GLU A 169 -18.164 46.706 5.269 1.00 0.00 H new ATOM 0 HA GLU A 169 -16.312 47.323 3.145 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -16.576 44.770 4.836 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -15.118 45.356 4.059 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -15.075 47.351 5.511 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -16.636 46.941 6.194 1.00 0.00 H new ATOM 2673 N PHE A 170 -18.398 44.841 2.720 1.00 0.00 N ATOM 2674 CA PHE A 170 -18.926 43.933 1.677 1.00 0.00 C ATOM 2675 C PHE A 170 -19.298 44.705 0.419 1.00 0.00 C ATOM 2676 O PHE A 170 -18.643 44.592 -0.592 1.00 0.00 O ATOM 2677 CB PHE A 170 -20.187 43.245 2.220 1.00 0.00 C ATOM 2678 CG PHE A 170 -20.644 42.179 1.222 1.00 0.00 C ATOM 2679 CD1 PHE A 170 -19.944 40.990 1.093 1.00 0.00 C ATOM 2680 CD2 PHE A 170 -21.755 42.393 0.423 1.00 0.00 C ATOM 2681 CE1 PHE A 170 -20.348 40.037 0.182 1.00 0.00 C ATOM 2682 CE2 PHE A 170 -22.155 41.435 -0.486 1.00 0.00 C ATOM 2683 CZ PHE A 170 -21.452 40.261 -0.606 1.00 0.00 C ATOM 0 H PHE A 170 -18.886 44.812 3.615 1.00 0.00 H new ATOM 0 HA PHE A 170 -18.157 43.203 1.425 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -19.980 42.789 3.188 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -20.978 43.978 2.376 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -19.076 40.809 1.710 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -22.311 43.315 0.512 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -19.796 39.113 0.087 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -23.023 41.609 -1.105 1.00 0.00 H new ATOM 0 HZ PHE A 170 -21.767 39.514 -1.320 1.00 0.00 H new ATOM 2693 N VAL A 171 -20.345 45.483 0.508 1.00 0.00 N ATOM 2694 CA VAL A 171 -20.772 46.267 -0.672 1.00 0.00 C ATOM 2695 C VAL A 171 -19.582 46.894 -1.379 1.00 0.00 C ATOM 2696 O VAL A 171 -19.405 46.724 -2.568 1.00 0.00 O ATOM 2697 CB VAL A 171 -21.706 47.386 -0.195 1.00 0.00 C ATOM 2698 CG1 VAL A 171 -22.998 46.771 0.336 1.00 0.00 C ATOM 2699 CG2 VAL A 171 -21.025 48.166 0.924 1.00 0.00 C ATOM 0 H VAL A 171 -20.916 45.604 1.345 1.00 0.00 H new ATOM 0 HA VAL A 171 -21.276 45.600 -1.372 1.00 0.00 H new ATOM 0 HB VAL A 171 -21.931 48.055 -1.026 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -23.665 47.563 0.676 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -23.484 46.203 -0.458 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -22.769 46.107 1.169 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -21.685 48.963 1.266 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -20.806 47.495 1.754 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -20.096 48.599 0.553 1.00 0.00 H new ATOM 2709 N GLU A 172 -18.783 47.606 -0.640 1.00 0.00 N ATOM 2710 CA GLU A 172 -17.602 48.249 -1.267 1.00 0.00 C ATOM 2711 C GLU A 172 -16.653 47.207 -1.858 1.00 0.00 C ATOM 2712 O GLU A 172 -15.786 47.539 -2.643 1.00 0.00 O ATOM 2713 CB GLU A 172 -16.856 49.052 -0.188 1.00 0.00 C ATOM 2714 CG GLU A 172 -17.572 50.389 0.023 1.00 0.00 C ATOM 2715 CD GLU A 172 -17.103 51.389 -1.038 1.00 0.00 C ATOM 2716 OE1 GLU A 172 -16.980 50.959 -2.173 1.00 0.00 O ATOM 2717 OE2 GLU A 172 -16.896 52.529 -0.652 1.00 0.00 O ATOM 0 H GLU A 172 -18.895 47.769 0.361 1.00 0.00 H new ATOM 0 HA GLU A 172 -17.941 48.898 -2.074 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -16.825 48.490 0.745 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -15.823 49.222 -0.492 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -18.651 50.251 -0.043 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -17.361 50.774 1.021 1.00 0.00 H new ATOM 2724 N GLY A 173 -16.841 45.961 -1.476 1.00 0.00 N ATOM 2725 CA GLY A 173 -15.954 44.877 -2.008 1.00 0.00 C ATOM 2726 C GLY A 173 -16.723 43.955 -2.965 1.00 0.00 C ATOM 2727 O GLY A 173 -16.131 43.308 -3.808 1.00 0.00 O ATOM 0 H GLY A 173 -17.564 45.653 -0.825 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -15.105 45.320 -2.528 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -15.551 44.293 -1.180 1.00 0.00 H new ATOM 2731 N ALA A 174 -18.028 43.917 -2.814 1.00 0.00 N ATOM 2732 CA ALA A 174 -18.852 43.047 -3.701 1.00 0.00 C ATOM 2733 C ALA A 174 -19.585 43.869 -4.757 1.00 0.00 C ATOM 2734 O ALA A 174 -20.161 43.322 -5.677 1.00 0.00 O ATOM 2735 CB ALA A 174 -19.892 42.319 -2.830 1.00 0.00 C ATOM 0 H ALA A 174 -18.551 44.449 -2.118 1.00 0.00 H new ATOM 0 HA ALA A 174 -18.196 42.341 -4.210 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -20.507 41.676 -3.459 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -19.380 41.713 -2.082 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -20.526 43.052 -2.331 1.00 0.00 H new ATOM 2741 N ARG A 175 -19.552 45.169 -4.615 1.00 0.00 N ATOM 2742 CA ARG A 175 -20.244 46.020 -5.607 1.00 0.00 C ATOM 2743 C ARG A 175 -19.364 46.207 -6.826 1.00 0.00 C ATOM 2744 O ARG A 175 -19.790 45.995 -7.943 1.00 0.00 O ATOM 2745 CB ARG A 175 -20.527 47.392 -4.975 1.00 0.00 C ATOM 2746 CG ARG A 175 -21.282 48.261 -5.983 1.00 0.00 C ATOM 2747 CD ARG A 175 -21.827 49.501 -5.270 1.00 0.00 C ATOM 2748 NE ARG A 175 -21.366 50.719 -5.997 1.00 0.00 N ATOM 2749 CZ ARG A 175 -21.763 51.894 -5.592 1.00 0.00 C ATOM 2750 NH1 ARG A 175 -22.813 51.977 -4.822 1.00 0.00 N ATOM 2751 NH2 ARG A 175 -21.094 52.949 -5.970 1.00 0.00 N ATOM 0 H ARG A 175 -19.079 45.667 -3.861 1.00 0.00 H new ATOM 0 HA ARG A 175 -21.178 45.544 -5.907 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -21.116 47.273 -4.066 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.592 47.874 -4.689 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -20.618 48.556 -6.796 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -22.099 47.695 -6.429 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -22.916 49.470 -5.240 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -21.480 49.525 -4.237 1.00 0.00 H new ATOM 0 HE ARG A 175 -20.746 50.634 -6.803 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -23.311 51.131 -4.545 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -23.136 52.888 -4.497 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -20.277 52.846 -6.571 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -21.389 53.876 -5.664 1.00 0.00 H new ATOM 2765 N ARG A 176 -18.145 46.603 -6.591 1.00 0.00 N ATOM 2766 CA ARG A 176 -17.223 46.806 -7.724 1.00 0.00 C ATOM 2767 C ARG A 176 -16.705 45.458 -8.201 1.00 0.00 C ATOM 2768 O ARG A 176 -16.209 45.332 -9.301 1.00 0.00 O ATOM 2769 CB ARG A 176 -16.038 47.662 -7.243 1.00 0.00 C ATOM 2770 CG ARG A 176 -15.322 48.268 -8.452 1.00 0.00 C ATOM 2771 CD ARG A 176 -14.027 47.497 -8.704 1.00 0.00 C ATOM 2772 NE ARG A 176 -13.643 47.656 -10.132 1.00 0.00 N ATOM 2773 CZ ARG A 176 -12.500 47.186 -10.541 1.00 0.00 C ATOM 2774 NH1 ARG A 176 -11.510 47.115 -9.694 1.00 0.00 N ATOM 2775 NH2 ARG A 176 -12.382 46.804 -11.782 1.00 0.00 N ATOM 0 H ARG A 176 -17.756 46.792 -5.667 1.00 0.00 H new ATOM 0 HA ARG A 176 -17.741 47.305 -8.543 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -16.392 48.453 -6.582 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -15.345 47.051 -6.665 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -15.964 48.222 -9.331 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -15.104 49.321 -8.271 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -13.234 47.870 -8.056 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -14.163 46.442 -8.465 1.00 0.00 H new ATOM 0 HE ARG A 176 -14.269 48.129 -10.784 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -11.640 47.425 -8.731 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -10.606 46.750 -9.995 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -13.178 46.876 -12.416 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -11.494 46.433 -12.119 1.00 0.00 H new ATOM 2789 N ASP A 177 -16.846 44.481 -7.331 1.00 0.00 N ATOM 2790 CA ASP A 177 -16.394 43.084 -7.631 1.00 0.00 C ATOM 2791 C ASP A 177 -15.001 43.014 -8.262 1.00 0.00 C ATOM 2792 O ASP A 177 -14.320 44.006 -8.419 1.00 0.00 O ATOM 2793 CB ASP A 177 -17.416 42.415 -8.578 1.00 0.00 C ATOM 2794 CG ASP A 177 -17.621 43.268 -9.827 1.00 0.00 C ATOM 2795 OD1 ASP A 177 -16.850 43.068 -10.752 1.00 0.00 O ATOM 2796 OD2 ASP A 177 -18.537 44.073 -9.789 1.00 0.00 O ATOM 0 H ASP A 177 -17.264 44.598 -6.408 1.00 0.00 H new ATOM 0 HA ASP A 177 -16.333 42.560 -6.677 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -17.064 41.423 -8.861 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -18.366 42.281 -8.061 1.00 0.00 H new ATOM 2801 N LYS A 178 -14.615 41.807 -8.584 1.00 0.00 N ATOM 2802 CA LYS A 178 -13.286 41.568 -9.207 1.00 0.00 C ATOM 2803 C LYS A 178 -13.103 40.069 -9.410 1.00 0.00 C ATOM 2804 O LYS A 178 -12.545 39.624 -10.395 1.00 0.00 O ATOM 2805 CB LYS A 178 -12.188 42.082 -8.245 1.00 0.00 C ATOM 2806 CG LYS A 178 -10.829 41.498 -8.654 1.00 0.00 C ATOM 2807 CD LYS A 178 -9.751 42.025 -7.703 1.00 0.00 C ATOM 2808 CE LYS A 178 -8.378 41.876 -8.365 1.00 0.00 C ATOM 2809 NZ LYS A 178 -8.401 40.787 -9.384 1.00 0.00 N ATOM 0 H LYS A 178 -15.175 40.967 -8.438 1.00 0.00 H new ATOM 0 HA LYS A 178 -13.218 42.086 -10.164 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.149 43.171 -8.270 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -12.425 41.795 -7.220 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.862 40.409 -8.619 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.594 41.777 -9.681 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -9.941 43.071 -7.463 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -9.777 41.473 -6.763 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -8.092 42.816 -8.836 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -7.625 41.657 -7.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -7.426 40.539 -9.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -8.875 39.951 -8.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -8.918 41.111 -10.227 1.00 0.00 H new ATOM 2823 N TRP A 179 -13.588 39.324 -8.454 1.00 0.00 N ATOM 2824 CA TRP A 179 -13.482 37.849 -8.517 1.00 0.00 C ATOM 2825 C TRP A 179 -14.415 37.228 -7.484 1.00 0.00 C ATOM 2826 O TRP A 179 -15.042 36.208 -7.726 1.00 0.00 O ATOM 2827 CB TRP A 179 -12.039 37.442 -8.190 1.00 0.00 C ATOM 2828 CG TRP A 179 -11.807 36.010 -8.679 1.00 0.00 C ATOM 2829 CD1 TRP A 179 -11.770 35.671 -9.955 1.00 0.00 C ATOM 2830 CD2 TRP A 179 -11.626 34.959 -7.901 1.00 0.00 C ATOM 2831 NE1 TRP A 179 -11.554 34.345 -9.931 1.00 0.00 N ATOM 2832 CE2 TRP A 179 -11.450 33.812 -8.660 1.00 0.00 C ATOM 2833 CE3 TRP A 179 -11.597 34.866 -6.515 1.00 0.00 C ATOM 2834 CZ2 TRP A 179 -11.248 32.594 -8.046 1.00 0.00 C ATOM 2835 CZ3 TRP A 179 -11.395 33.642 -5.907 1.00 0.00 C ATOM 2836 CH2 TRP A 179 -11.220 32.510 -6.672 1.00 0.00 C ATOM 0 H TRP A 179 -14.058 39.685 -7.624 1.00 0.00 H new ATOM 0 HA TRP A 179 -13.756 37.503 -9.514 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -11.337 38.123 -8.670 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -11.863 37.507 -7.116 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -11.886 36.311 -10.817 1.00 0.00 H new ATOM 0 HE1 TRP A 179 -11.474 33.781 -10.777 1.00 0.00 H new ATOM 0 HE3 TRP A 179 -11.733 35.752 -5.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 -11.112 31.705 -8.644 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 -11.374 33.573 -4.829 1.00 0.00 H new ATOM 0 HH2 TRP A 179 -11.061 31.555 -6.193 1.00 0.00 H new ATOM 2847 N VAL A 180 -14.490 37.863 -6.343 1.00 0.00 N ATOM 2848 CA VAL A 180 -15.368 37.345 -5.273 1.00 0.00 C ATOM 2849 C VAL A 180 -16.794 37.209 -5.789 1.00 0.00 C ATOM 2850 O VAL A 180 -17.516 36.309 -5.406 1.00 0.00 O ATOM 2851 CB VAL A 180 -15.348 38.350 -4.103 1.00 0.00 C ATOM 2852 CG1 VAL A 180 -15.388 39.776 -4.660 1.00 0.00 C ATOM 2853 CG2 VAL A 180 -16.573 38.124 -3.215 1.00 0.00 C ATOM 0 H VAL A 180 -13.979 38.716 -6.114 1.00 0.00 H new ATOM 0 HA VAL A 180 -15.015 36.367 -4.947 1.00 0.00 H new ATOM 0 HB VAL A 180 -14.440 38.207 -3.517 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -15.374 40.489 -3.836 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -14.520 39.942 -5.298 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -16.299 39.913 -5.243 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -16.559 38.834 -2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -17.480 38.269 -3.802 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -16.554 37.108 -2.821 1.00 0.00 H new ATOM 2863 N MET A 181 -17.171 38.109 -6.659 1.00 0.00 N ATOM 2864 CA MET A 181 -18.543 38.054 -7.217 1.00 0.00 C ATOM 2865 C MET A 181 -18.801 36.696 -7.848 1.00 0.00 C ATOM 2866 O MET A 181 -19.566 35.908 -7.331 1.00 0.00 O ATOM 2867 CB MET A 181 -18.665 39.143 -8.304 1.00 0.00 C ATOM 2868 CG MET A 181 -20.080 39.125 -8.904 1.00 0.00 C ATOM 2869 SD MET A 181 -21.374 40.029 -8.018 1.00 0.00 S ATOM 2870 CE MET A 181 -22.487 40.272 -9.425 1.00 0.00 C ATOM 0 H MET A 181 -16.589 38.873 -7.002 1.00 0.00 H new ATOM 0 HA MET A 181 -19.269 38.216 -6.420 1.00 0.00 H new ATOM 0 HB2 MET A 181 -18.455 40.123 -7.875 1.00 0.00 H new ATOM 0 HB3 MET A 181 -17.926 38.972 -9.087 1.00 0.00 H new ATOM 0 HG2 MET A 181 -20.022 39.526 -9.916 1.00 0.00 H new ATOM 0 HG3 MET A 181 -20.395 38.085 -8.991 1.00 0.00 H new ATOM 0 HE1 MET A 181 -23.371 40.821 -9.099 1.00 0.00 H new ATOM 0 HE2 MET A 181 -21.974 40.839 -10.201 1.00 0.00 H new ATOM 0 HE3 MET A 181 -22.788 39.303 -9.823 1.00 0.00 H new ATOM 2880 N LYS A 182 -18.148 36.445 -8.957 1.00 0.00 N ATOM 2881 CA LYS A 182 -18.337 35.143 -9.647 1.00 0.00 C ATOM 2882 C LYS A 182 -18.425 33.998 -8.647 1.00 0.00 C ATOM 2883 O LYS A 182 -19.427 33.305 -8.577 1.00 0.00 O ATOM 2884 CB LYS A 182 -17.125 34.900 -10.564 1.00 0.00 C ATOM 2885 CG LYS A 182 -17.474 33.802 -11.573 1.00 0.00 C ATOM 2886 CD LYS A 182 -16.277 33.565 -12.497 1.00 0.00 C ATOM 2887 CE LYS A 182 -16.704 32.641 -13.643 1.00 0.00 C ATOM 2888 NZ LYS A 182 -16.543 31.212 -13.250 1.00 0.00 N ATOM 0 H LYS A 182 -17.496 37.087 -9.408 1.00 0.00 H new ATOM 0 HA LYS A 182 -19.266 35.179 -10.216 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -16.857 35.819 -11.085 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -16.258 34.606 -9.972 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -17.733 32.881 -11.051 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -18.347 34.093 -12.157 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -15.914 34.513 -12.894 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -15.454 33.117 -11.939 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -17.743 32.837 -13.908 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -16.105 32.850 -14.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -17.357 30.664 -13.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -15.669 30.833 -13.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -16.491 31.141 -12.214 1.00 0.00 H new ATOM 2902 N MET A 183 -17.379 33.827 -7.881 1.00 0.00 N ATOM 2903 CA MET A 183 -17.378 32.732 -6.876 1.00 0.00 C ATOM 2904 C MET A 183 -18.551 32.872 -5.912 1.00 0.00 C ATOM 2905 O MET A 183 -19.452 32.057 -5.900 1.00 0.00 O ATOM 2906 CB MET A 183 -16.067 32.816 -6.074 1.00 0.00 C ATOM 2907 CG MET A 183 -15.590 31.401 -5.732 1.00 0.00 C ATOM 2908 SD MET A 183 -16.769 30.303 -4.904 1.00 0.00 S ATOM 2909 CE MET A 183 -15.576 29.051 -4.367 1.00 0.00 C ATOM 0 H MET A 183 -16.533 34.396 -7.910 1.00 0.00 H new ATOM 0 HA MET A 183 -17.467 31.776 -7.392 1.00 0.00 H new ATOM 0 HB2 MET A 183 -15.306 33.338 -6.653 1.00 0.00 H new ATOM 0 HB3 MET A 183 -16.222 33.390 -5.161 1.00 0.00 H new ATOM 0 HG2 MET A 183 -15.273 30.919 -6.657 1.00 0.00 H new ATOM 0 HG3 MET A 183 -14.707 31.487 -5.099 1.00 0.00 H new ATOM 0 HE1 MET A 183 -16.096 28.262 -3.824 1.00 0.00 H new ATOM 0 HE2 MET A 183 -15.078 28.625 -5.238 1.00 0.00 H new ATOM 0 HE3 MET A 183 -14.834 29.512 -3.715 1.00 0.00 H new ATOM 2919 N LEU A 184 -18.519 33.907 -5.124 1.00 0.00 N ATOM 2920 CA LEU A 184 -19.618 34.127 -4.153 1.00 0.00 C ATOM 2921 C LEU A 184 -20.985 34.002 -4.822 1.00 0.00 C ATOM 2922 O LEU A 184 -21.866 33.336 -4.315 1.00 0.00 O ATOM 2923 CB LEU A 184 -19.473 35.545 -3.587 1.00 0.00 C ATOM 2924 CG LEU A 184 -20.435 35.728 -2.413 1.00 0.00 C ATOM 2925 CD1 LEU A 184 -19.732 35.311 -1.121 1.00 0.00 C ATOM 2926 CD2 LEU A 184 -20.834 37.202 -2.313 1.00 0.00 C ATOM 0 H LEU A 184 -17.779 34.609 -5.112 1.00 0.00 H new ATOM 0 HA LEU A 184 -19.553 33.374 -3.368 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -18.447 35.714 -3.260 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -19.685 36.281 -4.363 1.00 0.00 H new ATOM 0 HG LEU A 184 -21.324 35.116 -2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -20.412 35.439 -0.279 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -19.433 34.265 -1.191 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -18.848 35.931 -0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -21.520 37.337 -1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -19.943 37.810 -2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -21.323 37.510 -3.237 1.00 0.00 H new ATOM 2938 N GLN A 185 -21.137 34.643 -5.950 1.00 0.00 N ATOM 2939 CA GLN A 185 -22.441 34.569 -6.656 1.00 0.00 C ATOM 2940 C GLN A 185 -22.679 33.182 -7.236 1.00 0.00 C ATOM 2941 O GLN A 185 -23.227 32.316 -6.581 1.00 0.00 O ATOM 2942 CB GLN A 185 -22.434 35.587 -7.805 1.00 0.00 C ATOM 2943 CG GLN A 185 -22.387 37.002 -7.221 1.00 0.00 C ATOM 2944 CD GLN A 185 -23.590 37.206 -6.297 1.00 0.00 C ATOM 2945 OE1 GLN A 185 -23.470 37.188 -5.087 1.00 0.00 O ATOM 2946 NE2 GLN A 185 -24.766 37.402 -6.825 1.00 0.00 N ATOM 0 H GLN A 185 -20.421 35.208 -6.406 1.00 0.00 H new ATOM 0 HA GLN A 185 -23.235 34.786 -5.941 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -21.573 35.418 -8.451 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -23.324 35.464 -8.422 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -21.459 37.149 -6.668 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -22.400 37.740 -8.023 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -24.873 37.418 -7.839 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -25.579 37.539 -6.224 1.00 0.00 H new ATOM 2955 N MET A 186 -22.252 32.989 -8.455 1.00 0.00 N ATOM 2956 CA MET A 186 -22.448 31.665 -9.096 1.00 0.00 C ATOM 2957 C MET A 186 -21.390 31.421 -10.169 1.00 0.00 C ATOM 2958 O MET A 186 -20.241 31.163 -9.871 1.00 0.00 O ATOM 2959 CB MET A 186 -23.833 31.651 -9.778 1.00 0.00 C ATOM 2960 CG MET A 186 -24.938 31.736 -8.720 1.00 0.00 C ATOM 2961 SD MET A 186 -24.972 30.459 -7.441 1.00 0.00 S ATOM 2962 CE MET A 186 -26.772 30.301 -7.337 1.00 0.00 C ATOM 0 H MET A 186 -21.780 33.688 -9.028 1.00 0.00 H new ATOM 0 HA MET A 186 -22.371 30.891 -8.333 1.00 0.00 H new ATOM 0 HB2 MET A 186 -23.915 32.489 -10.470 1.00 0.00 H new ATOM 0 HB3 MET A 186 -23.949 30.740 -10.365 1.00 0.00 H new ATOM 0 HG2 MET A 186 -24.856 32.704 -8.226 1.00 0.00 H new ATOM 0 HG3 MET A 186 -25.898 31.721 -9.235 1.00 0.00 H new ATOM 0 HE1 MET A 186 -27.027 29.466 -6.685 1.00 0.00 H new ATOM 0 HE2 MET A 186 -27.195 31.220 -6.932 1.00 0.00 H new ATOM 0 HE3 MET A 186 -27.180 30.122 -8.332 1.00 0.00 H new ATOM 2972 N ASP A 187 -21.805 31.514 -11.407 1.00 0.00 N ATOM 2973 CA ASP A 187 -20.850 31.293 -12.520 1.00 0.00 C ATOM 2974 C ASP A 187 -21.530 31.536 -13.864 1.00 0.00 C ATOM 2975 O ASP A 187 -20.888 31.569 -14.895 1.00 0.00 O ATOM 2976 CB ASP A 187 -20.367 29.836 -12.455 1.00 0.00 C ATOM 2977 CG ASP A 187 -19.915 29.381 -13.844 1.00 0.00 C ATOM 2978 OD1 ASP A 187 -18.777 29.675 -14.167 1.00 0.00 O ATOM 2979 OD2 ASP A 187 -20.737 28.764 -14.504 1.00 0.00 O ATOM 0 H ASP A 187 -22.761 31.733 -11.688 1.00 0.00 H new ATOM 0 HA ASP A 187 -20.013 31.984 -12.425 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -19.543 29.747 -11.747 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -21.169 29.192 -12.094 1.00 0.00 H new ATOM 2984 N LEU A 188 -22.824 31.695 -13.821 1.00 0.00 N ATOM 2985 CA LEU A 188 -23.586 31.937 -15.074 1.00 0.00 C ATOM 2986 C LEU A 188 -22.840 32.892 -16.010 1.00 0.00 C ATOM 2987 O LEU A 188 -22.615 32.584 -17.163 1.00 0.00 O ATOM 2988 CB LEU A 188 -24.929 32.576 -14.695 1.00 0.00 C ATOM 2989 CG LEU A 188 -26.035 31.972 -15.558 1.00 0.00 C ATOM 2990 CD1 LEU A 188 -27.379 32.583 -15.153 1.00 0.00 C ATOM 2991 CD2 LEU A 188 -25.756 32.293 -17.026 1.00 0.00 C ATOM 0 H LEU A 188 -23.386 31.667 -12.970 1.00 0.00 H new ATOM 0 HA LEU A 188 -23.721 30.988 -15.592 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -25.141 32.406 -13.640 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -24.886 33.655 -14.841 1.00 0.00 H new ATOM 0 HG LEU A 188 -26.066 30.892 -15.417 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -28.173 32.155 -15.766 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -27.575 32.367 -14.103 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -27.347 33.662 -15.302 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -26.542 31.865 -17.648 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -25.733 33.374 -17.164 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -24.794 31.870 -17.315 1.00 0.00 H new ATOM 3003 N ASN A 189 -22.461 34.031 -15.487 1.00 0.00 N ATOM 3004 CA ASN A 189 -21.732 35.018 -16.328 1.00 0.00 C ATOM 3005 C ASN A 189 -21.334 36.273 -15.531 1.00 0.00 C ATOM 3006 O ASN A 189 -20.229 36.760 -15.663 1.00 0.00 O ATOM 3007 CB ASN A 189 -22.635 35.451 -17.503 1.00 0.00 C ATOM 3008 CG ASN A 189 -21.795 35.538 -18.781 1.00 0.00 C ATOM 3009 OD1 ASN A 189 -21.789 34.640 -19.599 1.00 0.00 O ATOM 3010 ND2 ASN A 189 -21.070 36.607 -18.989 1.00 0.00 N ATOM 0 H ASN A 189 -22.625 34.315 -14.521 1.00 0.00 H new ATOM 0 HA ASN A 189 -20.822 34.536 -16.687 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -23.447 34.736 -17.636 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -23.093 36.417 -17.288 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -20.504 36.683 -19.834 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -21.071 37.365 -18.306 1.00 0.00 H new ATOM 3017 N PRO A 190 -22.248 36.782 -14.708 1.00 0.00 N ATOM 3018 CA PRO A 190 -21.961 37.972 -13.911 1.00 0.00 C ATOM 3019 C PRO A 190 -20.908 37.686 -12.847 1.00 0.00 C ATOM 3020 O PRO A 190 -21.183 36.822 -12.031 1.00 0.00 O ATOM 3021 CB PRO A 190 -23.302 38.330 -13.232 1.00 0.00 C ATOM 3022 CG PRO A 190 -24.346 37.255 -13.669 1.00 0.00 C ATOM 3023 CD PRO A 190 -23.599 36.217 -14.524 1.00 0.00 C ATOM 0 HA PRO A 190 -21.570 38.779 -14.531 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -23.193 38.341 -12.148 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -23.629 39.326 -13.529 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -24.799 36.782 -12.798 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -25.154 37.713 -14.239 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -23.558 35.249 -14.025 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -24.096 36.061 -15.481 1.00 0.00 H new TER 3031 PRO A 190 HETATM 3032 CA CA A 500 -40.323 35.375 8.330 1.00 0.00 CA HETATM 3033 CA CA A 501 -24.037 36.042 10.829 1.00 0.00 CA HETATM 3034 CA CA A 502 -13.754 44.040 8.724 1.00 0.00 CA