USER MOD reduce.3.24.130724 H: found=0, std=0, add=1195, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1198 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 133 SER OG : rot -171:sc= -0.537 USER MOD Set 1.2: A 171 HIS : no HD1:sc= -3.75! C(o=-4.3!,f=-16!) USER MOD Set 2.1: A 164 CYS SG : rot 180:sc= -3.93! USER MOD Set 2.2: A 165 MET CE :methyl 176:sc= -2.84! (180deg=0) USER MOD Set 2.3: A 172 CYS SG : rot 77:sc= -1.13 USER MOD Set 3.1: A 75 ASN : amide:sc= -8.96! C(o=-25!,f=-25!) USER MOD Set 3.2: A 152 HIS : no HE2:sc= -15.9! C(o=-25!,f=-25!) USER MOD Set 4.1: A 132 TYR OH : rot -133:sc= 0.759 USER MOD Set 4.2: A 134 SER OG : rot -97:sc= 1.83 USER MOD Set 5.1: A 29 HIS : no HE2:sc= 0.779 K(o=0.78,f=-3.8!) USER MOD Set 5.2: A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 7 ASN : amide:sc= -1.24! C(o=-1.2!,f=-2.6!) USER MOD Single : A 12 MET CE :methyl -122:sc= -1.66 (180deg=-4.61!) USER MOD Single : A 16 GLN : amide:sc= -0.435 K(o=-0.44,f=-1.3) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 MET CE :methyl 165:sc= 0 (180deg=-0.38) USER MOD Single : A 20 SER OG : rot -3:sc= 0.559 USER MOD Single : A 23 ASN : amide:sc= -4.48! K(o=-4.5!,f=-0.92) USER MOD Single : A 28 LYS NZ :NH3+ -156:sc= -1.54! (180deg=-2.28) USER MOD Single : A 36 TYR OH : rot 15:sc= -0.0274 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= -0.0168 USER MOD Single : A 52 GLN : amide:sc= -1.44 X(o=-1.4,f=-1.7) USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 59 ASN : amide:sc=-0.00869 X(o=-0.0087,f=-0.064) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 145:sc= 1.01 (180deg=0.171) USER MOD Single : A 71 GLN : amide:sc= -0.0783 K(o=-0.078,f=-2.7!) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -0.129 X(o=-0.13,f=-0.11) USER MOD Single : A 82 THR OG1 : rot -55:sc= 0.955 USER MOD Single : A 87 LYS NZ :NH3+ 150:sc= -0.123 (180deg=-0.65) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=-0.002) USER MOD Single : A 103 HIS : no HD1:sc= -0.511 K(o=-0.51,f=-1.8) USER MOD Single : A 107 ASN : amide:sc=-0.00369 K(o=-0.0037,f=-0.75) USER MOD Single : A 108 LYS NZ :NH3+ 158:sc= -0.108 (180deg=-0.271) USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 GLN : amide:sc= -0.0123 K(o=-0.012,f=-1.9!) USER MOD Single : A 125 ASN : amide:sc= -0.476 X(o=-0.48,f=-0.33) USER MOD Single : A 126 ASN : amide:sc= -1.67! C(o=-1.7!,f=-5.8!) USER MOD Single : A 127 GLN : amide:sc= -1.46! K(o=-1.5!,f=-0.00069) USER MOD Single : A 139 CYS SG : rot 78:sc= 0.361 USER MOD Single : A 141 CYS SG : rot 180:sc= -0.0152 USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= -0.0912 X(o=-0.091,f=-0.11) USER MOD Single : A 155 GLN : amide:sc= -0.214 X(o=-0.21,f=-0.16) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 GLN : amide:sc= -0.0112 X(o=-0.011,f=-0.044) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HD1:sc= -3.54! C(o=-3.5!,f=-4.5!) USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.0176 USER MOD Single : A 166 HIS : no HD1:sc= -3.49! C(o=-3.5!,f=-5.9!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl 152:sc= 0 (180deg=-0.00157) USER MOD Single : A 179 GLN : amide:sc= -1.12 K(o=-1.1,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 42 N GLY A 3 17.732 4.086 5.987 1.00 0.00 N ATOM 43 CA GLY A 3 16.283 4.279 6.082 1.00 0.00 C ATOM 44 C GLY A 3 15.610 4.126 4.721 1.00 0.00 C ATOM 45 O GLY A 3 15.615 5.049 3.911 1.00 0.00 O ATOM 0 HA2 GLY A 3 15.863 3.555 6.781 1.00 0.00 H new ATOM 0 HA3 GLY A 3 16.072 5.270 6.484 1.00 0.00 H new ATOM 49 N ILE A 4 15.022 2.955 4.477 1.00 0.00 N ATOM 50 CA ILE A 4 14.345 2.706 3.205 1.00 0.00 C ATOM 51 C ILE A 4 12.901 3.224 3.252 1.00 0.00 C ATOM 52 O ILE A 4 12.456 3.917 2.342 1.00 0.00 O ATOM 53 CB ILE A 4 14.358 1.203 2.890 1.00 0.00 C ATOM 54 CG1 ILE A 4 13.853 0.969 1.454 1.00 0.00 C ATOM 55 CG2 ILE A 4 13.455 0.463 3.870 1.00 0.00 C ATOM 56 CD1 ILE A 4 14.867 1.519 0.434 1.00 0.00 C ATOM 0 H ILE A 4 15.000 2.174 5.133 1.00 0.00 H new ATOM 0 HA ILE A 4 14.877 3.240 2.417 1.00 0.00 H new ATOM 0 HB ILE A 4 15.377 0.828 2.983 1.00 0.00 H new ATOM 0 HG12 ILE A 4 13.698 -0.097 1.285 1.00 0.00 H new ATOM 0 HG13 ILE A 4 12.888 1.457 1.317 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.467 -0.603 3.643 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.815 0.621 4.887 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.436 0.841 3.783 1.00 0.00 H new ATOM 0 HD11 ILE A 4 14.497 1.346 -0.577 1.00 0.00 H new ATOM 0 HD12 ILE A 4 15.000 2.589 0.594 1.00 0.00 H new ATOM 0 HD13 ILE A 4 15.823 1.011 0.562 1.00 0.00 H new ATOM 68 N ILE A 5 12.181 2.890 4.324 1.00 0.00 N ATOM 69 CA ILE A 5 10.790 3.340 4.475 1.00 0.00 C ATOM 70 C ILE A 5 10.731 4.862 4.607 1.00 0.00 C ATOM 71 O ILE A 5 9.868 5.509 4.014 1.00 0.00 O ATOM 72 CB ILE A 5 10.139 2.706 5.723 1.00 0.00 C ATOM 73 CG1 ILE A 5 10.457 1.194 5.803 1.00 0.00 C ATOM 74 CG2 ILE A 5 8.623 2.910 5.672 1.00 0.00 C ATOM 75 CD1 ILE A 5 9.706 0.416 4.706 1.00 0.00 C ATOM 0 H ILE A 5 12.529 2.317 5.093 1.00 0.00 H new ATOM 0 HA ILE A 5 10.244 3.027 3.585 1.00 0.00 H new ATOM 0 HB ILE A 5 10.547 3.192 6.609 1.00 0.00 H new ATOM 0 HG12 ILE A 5 11.530 1.038 5.695 1.00 0.00 H new ATOM 0 HG13 ILE A 5 10.176 0.810 6.784 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.166 2.462 6.554 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.400 3.977 5.650 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.222 2.437 4.775 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.946 -0.644 4.783 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.632 0.555 4.831 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.008 0.786 3.726 1.00 0.00 H new ATOM 87 N PHE A 6 11.637 5.426 5.392 1.00 0.00 N ATOM 88 CA PHE A 6 11.658 6.873 5.596 1.00 0.00 C ATOM 89 C PHE A 6 12.069 7.609 4.316 1.00 0.00 C ATOM 90 O PHE A 6 11.636 8.734 4.078 1.00 0.00 O ATOM 91 CB PHE A 6 12.617 7.225 6.731 1.00 0.00 C ATOM 92 CG PHE A 6 12.171 6.524 7.991 1.00 0.00 C ATOM 93 CD1 PHE A 6 12.498 5.178 8.194 1.00 0.00 C ATOM 94 CD2 PHE A 6 11.428 7.216 8.953 1.00 0.00 C ATOM 95 CE1 PHE A 6 12.081 4.525 9.359 1.00 0.00 C ATOM 96 CE2 PHE A 6 11.012 6.563 10.119 1.00 0.00 C ATOM 97 CZ PHE A 6 11.339 5.217 10.322 1.00 0.00 C ATOM 0 H PHE A 6 12.361 4.913 5.895 1.00 0.00 H new ATOM 0 HA PHE A 6 10.650 7.192 5.861 1.00 0.00 H new ATOM 0 HB2 PHE A 6 13.632 6.924 6.472 1.00 0.00 H new ATOM 0 HB3 PHE A 6 12.635 8.304 6.887 1.00 0.00 H new ATOM 0 HD1 PHE A 6 13.072 4.644 7.451 1.00 0.00 H new ATOM 0 HD2 PHE A 6 11.175 8.254 8.796 1.00 0.00 H new ATOM 0 HE1 PHE A 6 12.332 3.486 9.515 1.00 0.00 H new ATOM 0 HE2 PHE A 6 10.439 7.097 10.862 1.00 0.00 H new ATOM 0 HZ PHE A 6 11.018 4.713 11.222 1.00 0.00 H new ATOM 107 N ASN A 7 12.906 6.977 3.503 1.00 0.00 N ATOM 108 CA ASN A 7 13.361 7.600 2.258 1.00 0.00 C ATOM 109 C ASN A 7 12.194 7.817 1.285 1.00 0.00 C ATOM 110 O ASN A 7 12.014 8.912 0.751 1.00 0.00 O ATOM 111 CB ASN A 7 14.421 6.721 1.591 1.00 0.00 C ATOM 112 CG ASN A 7 14.836 7.326 0.254 1.00 0.00 C ATOM 113 OD1 ASN A 7 14.394 8.420 -0.096 1.00 0.00 O ATOM 114 ND2 ASN A 7 15.663 6.675 -0.516 1.00 0.00 N ATOM 0 H ASN A 7 13.282 6.045 3.676 1.00 0.00 H new ATOM 0 HA ASN A 7 13.789 8.571 2.507 1.00 0.00 H new ATOM 0 HB2 ASN A 7 15.290 6.628 2.242 1.00 0.00 H new ATOM 0 HB3 ASN A 7 14.028 5.716 1.438 1.00 0.00 H new ATOM 0 HD21 ASN A 7 15.946 7.072 -1.412 1.00 0.00 H new ATOM 0 HD22 ASN A 7 16.027 5.769 -0.222 1.00 0.00 H new ATOM 121 N VAL A 8 11.414 6.766 1.058 1.00 0.00 N ATOM 122 CA VAL A 8 10.277 6.859 0.140 1.00 0.00 C ATOM 123 C VAL A 8 9.188 7.758 0.726 1.00 0.00 C ATOM 124 O VAL A 8 8.446 8.410 -0.008 1.00 0.00 O ATOM 125 CB VAL A 8 9.703 5.460 -0.156 1.00 0.00 C ATOM 126 CG1 VAL A 8 8.729 5.535 -1.348 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.845 4.494 -0.501 1.00 0.00 C ATOM 0 H VAL A 8 11.542 5.850 1.489 1.00 0.00 H new ATOM 0 HA VAL A 8 10.629 7.297 -0.794 1.00 0.00 H new ATOM 0 HB VAL A 8 9.173 5.102 0.726 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.327 4.543 -1.552 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.912 6.215 -1.108 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.258 5.900 -2.228 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.435 3.506 -0.710 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.377 4.859 -1.379 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.535 4.430 0.341 1.00 0.00 H new ATOM 137 N LEU A 9 9.106 7.794 2.051 1.00 0.00 N ATOM 138 CA LEU A 9 8.114 8.624 2.731 1.00 0.00 C ATOM 139 C LEU A 9 8.438 10.103 2.539 1.00 0.00 C ATOM 140 O LEU A 9 7.601 10.873 2.070 1.00 0.00 O ATOM 141 CB LEU A 9 8.089 8.259 4.223 1.00 0.00 C ATOM 142 CG LEU A 9 7.169 9.206 5.028 1.00 0.00 C ATOM 143 CD1 LEU A 9 5.854 9.465 4.284 1.00 0.00 C ATOM 144 CD2 LEU A 9 6.850 8.553 6.382 1.00 0.00 C ATOM 0 H LEU A 9 9.711 7.261 2.675 1.00 0.00 H new ATOM 0 HA LEU A 9 7.129 8.440 2.303 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.746 7.231 4.341 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.101 8.305 4.626 1.00 0.00 H new ATOM 0 HG LEU A 9 7.684 10.157 5.165 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.228 10.134 4.874 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.067 9.924 3.319 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.331 8.521 4.129 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.201 9.211 6.960 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.346 7.601 6.217 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.776 8.383 6.931 1.00 0.00 H new ATOM 156 N GLU A 10 9.650 10.496 2.876 1.00 0.00 N ATOM 157 CA GLU A 10 10.049 11.891 2.709 1.00 0.00 C ATOM 158 C GLU A 10 9.585 12.411 1.344 1.00 0.00 C ATOM 159 O GLU A 10 9.342 13.601 1.171 1.00 0.00 O ATOM 160 CB GLU A 10 11.569 12.020 2.822 1.00 0.00 C ATOM 161 CG GLU A 10 11.968 13.494 2.714 1.00 0.00 C ATOM 162 CD GLU A 10 13.470 13.644 2.926 1.00 0.00 C ATOM 163 OE1 GLU A 10 14.130 12.632 3.086 1.00 0.00 O ATOM 164 OE2 GLU A 10 13.939 14.771 2.925 1.00 0.00 O ATOM 0 H GLU A 10 10.370 9.885 3.262 1.00 0.00 H new ATOM 0 HA GLU A 10 9.582 12.485 3.494 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.909 11.609 3.773 1.00 0.00 H new ATOM 0 HB3 GLU A 10 12.053 11.443 2.034 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.690 13.884 1.735 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.427 14.081 3.456 1.00 0.00 H new ATOM 171 N ASP A 11 9.479 11.499 0.384 1.00 0.00 N ATOM 172 CA ASP A 11 9.058 11.866 -0.967 1.00 0.00 C ATOM 173 C ASP A 11 7.560 12.172 -1.022 1.00 0.00 C ATOM 174 O ASP A 11 7.124 13.031 -1.791 1.00 0.00 O ATOM 175 CB ASP A 11 9.388 10.735 -1.942 1.00 0.00 C ATOM 176 CG ASP A 11 9.288 11.240 -3.378 1.00 0.00 C ATOM 177 OD1 ASP A 11 9.140 12.437 -3.555 1.00 0.00 O ATOM 178 OD2 ASP A 11 9.362 10.421 -4.279 1.00 0.00 O ATOM 0 H ASP A 11 9.677 10.507 0.512 1.00 0.00 H new ATOM 0 HA ASP A 11 9.600 12.767 -1.253 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.393 10.359 -1.749 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.701 9.902 -1.792 1.00 0.00 H new ATOM 183 N MET A 12 6.779 11.473 -0.211 1.00 0.00 N ATOM 184 CA MET A 12 5.333 11.694 -0.195 1.00 0.00 C ATOM 185 C MET A 12 4.999 13.030 0.453 1.00 0.00 C ATOM 186 O MET A 12 4.295 13.852 -0.133 1.00 0.00 O ATOM 187 CB MET A 12 4.619 10.578 0.572 1.00 0.00 C ATOM 188 CG MET A 12 5.223 9.223 0.218 1.00 0.00 C ATOM 189 SD MET A 12 4.407 7.942 1.220 1.00 0.00 S ATOM 190 CE MET A 12 5.685 6.657 1.130 1.00 0.00 C ATOM 0 H MET A 12 7.111 10.758 0.436 1.00 0.00 H new ATOM 0 HA MET A 12 4.991 11.697 -1.230 1.00 0.00 H new ATOM 0 HB2 MET A 12 4.704 10.753 1.645 1.00 0.00 H new ATOM 0 HB3 MET A 12 3.556 10.584 0.331 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.089 9.015 -0.844 1.00 0.00 H new ATOM 0 HG3 MET A 12 6.296 9.226 0.409 1.00 0.00 H new ATOM 0 HE1 MET A 12 5.259 5.749 0.702 1.00 0.00 H new ATOM 0 HE2 MET A 12 6.506 7.004 0.502 1.00 0.00 H new ATOM 0 HE3 MET A 12 6.059 6.445 2.132 1.00 0.00 H new ATOM 200 N VAL A 13 5.497 13.241 1.665 1.00 0.00 N ATOM 201 CA VAL A 13 5.229 14.486 2.386 1.00 0.00 C ATOM 202 C VAL A 13 5.713 15.699 1.592 1.00 0.00 C ATOM 203 O VAL A 13 5.005 16.699 1.483 1.00 0.00 O ATOM 204 CB VAL A 13 5.922 14.443 3.746 1.00 0.00 C ATOM 205 CG1 VAL A 13 5.350 13.283 4.573 1.00 0.00 C ATOM 206 CG2 VAL A 13 7.427 14.232 3.537 1.00 0.00 C ATOM 0 H VAL A 13 6.083 12.575 2.168 1.00 0.00 H new ATOM 0 HA VAL A 13 4.152 14.582 2.523 1.00 0.00 H new ATOM 0 HB VAL A 13 5.754 15.381 4.275 1.00 0.00 H new ATOM 0 HG11 VAL A 13 5.844 13.251 5.544 1.00 0.00 H new ATOM 0 HG12 VAL A 13 4.279 13.430 4.715 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.520 12.343 4.048 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.928 14.200 4.505 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.593 13.292 3.012 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.831 15.054 2.946 1.00 0.00 H new ATOM 216 N VAL A 14 6.917 15.610 1.046 1.00 0.00 N ATOM 217 CA VAL A 14 7.472 16.717 0.274 1.00 0.00 C ATOM 218 C VAL A 14 6.495 17.165 -0.814 1.00 0.00 C ATOM 219 O VAL A 14 6.509 18.322 -1.234 1.00 0.00 O ATOM 220 CB VAL A 14 8.811 16.296 -0.358 1.00 0.00 C ATOM 221 CG1 VAL A 14 9.219 17.303 -1.445 1.00 0.00 C ATOM 222 CG2 VAL A 14 9.899 16.255 0.729 1.00 0.00 C ATOM 0 H VAL A 14 7.524 14.794 1.120 1.00 0.00 H new ATOM 0 HA VAL A 14 7.642 17.557 0.948 1.00 0.00 H new ATOM 0 HB VAL A 14 8.699 15.309 -0.806 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.167 16.997 -1.887 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.452 17.334 -2.219 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.328 18.293 -1.002 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.848 15.957 0.283 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.003 17.243 1.177 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.618 15.536 1.498 1.00 0.00 H new ATOM 232 N ALA A 15 5.660 16.244 -1.270 1.00 0.00 N ATOM 233 CA ALA A 15 4.691 16.557 -2.319 1.00 0.00 C ATOM 234 C ALA A 15 3.407 17.152 -1.733 1.00 0.00 C ATOM 235 O ALA A 15 2.597 17.730 -2.458 1.00 0.00 O ATOM 236 CB ALA A 15 4.349 15.290 -3.100 1.00 0.00 C ATOM 0 H ALA A 15 5.630 15.281 -0.936 1.00 0.00 H new ATOM 0 HA ALA A 15 5.141 17.295 -2.982 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.627 15.528 -3.881 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.254 14.887 -3.554 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.922 14.550 -2.424 1.00 0.00 H new ATOM 242 N GLN A 16 3.213 16.980 -0.424 1.00 0.00 N ATOM 243 CA GLN A 16 1.998 17.479 0.238 1.00 0.00 C ATOM 244 C GLN A 16 2.194 18.858 0.877 1.00 0.00 C ATOM 245 O GLN A 16 1.382 19.761 0.672 1.00 0.00 O ATOM 246 CB GLN A 16 1.568 16.492 1.326 1.00 0.00 C ATOM 247 CG GLN A 16 1.266 15.123 0.701 1.00 0.00 C ATOM 248 CD GLN A 16 0.346 14.317 1.615 1.00 0.00 C ATOM 249 OE1 GLN A 16 0.814 13.655 2.542 1.00 0.00 O ATOM 250 NE2 GLN A 16 -0.942 14.336 1.410 1.00 0.00 N ATOM 0 H GLN A 16 3.870 16.506 0.195 1.00 0.00 H new ATOM 0 HA GLN A 16 1.233 17.575 -0.532 1.00 0.00 H new ATOM 0 HB2 GLN A 16 2.356 16.395 2.073 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.685 16.868 1.842 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.797 15.256 -0.274 1.00 0.00 H new ATOM 0 HG3 GLN A 16 2.195 14.578 0.536 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -1.328 14.885 0.642 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -1.563 13.802 2.018 1.00 0.00 H new ATOM 259 N CYS A 17 3.250 19.007 1.674 1.00 0.00 N ATOM 260 CA CYS A 17 3.509 20.284 2.369 1.00 0.00 C ATOM 261 C CYS A 17 4.941 20.788 2.135 1.00 0.00 C ATOM 262 O CYS A 17 5.236 21.956 2.389 1.00 0.00 O ATOM 263 CB CYS A 17 3.257 20.097 3.879 1.00 0.00 C ATOM 264 SG CYS A 17 1.572 20.632 4.288 1.00 0.00 S ATOM 0 H CYS A 17 3.937 18.276 1.859 1.00 0.00 H new ATOM 0 HA CYS A 17 2.832 21.035 1.962 1.00 0.00 H new ATOM 0 HB2 CYS A 17 3.394 19.051 4.154 1.00 0.00 H new ATOM 0 HB3 CYS A 17 3.982 20.675 4.453 1.00 0.00 H new ATOM 0 HG CYS A 17 1.362 20.471 5.561 1.00 0.00 H new ATOM 270 N GLY A 18 5.820 19.915 1.649 1.00 0.00 N ATOM 271 CA GLY A 18 7.216 20.307 1.386 1.00 0.00 C ATOM 272 C GLY A 18 8.188 19.566 2.301 1.00 0.00 C ATOM 273 O GLY A 18 7.790 18.708 3.082 1.00 0.00 O ATOM 0 H GLY A 18 5.602 18.943 1.429 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.464 20.098 0.345 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.326 21.382 1.530 1.00 0.00 H new ATOM 277 N MET A 19 9.467 19.897 2.176 1.00 0.00 N ATOM 278 CA MET A 19 10.506 19.250 2.979 1.00 0.00 C ATOM 279 C MET A 19 10.573 19.852 4.390 1.00 0.00 C ATOM 280 O MET A 19 11.010 19.190 5.332 1.00 0.00 O ATOM 281 CB MET A 19 11.881 19.397 2.279 1.00 0.00 C ATOM 282 CG MET A 19 11.876 20.640 1.381 1.00 0.00 C ATOM 283 SD MET A 19 13.579 21.192 1.106 1.00 0.00 S ATOM 284 CE MET A 19 14.129 19.762 0.145 1.00 0.00 C ATOM 0 H MET A 19 9.813 20.607 1.530 1.00 0.00 H new ATOM 0 HA MET A 19 10.255 18.193 3.071 1.00 0.00 H new ATOM 0 HB2 MET A 19 12.672 19.479 3.024 1.00 0.00 H new ATOM 0 HB3 MET A 19 12.094 18.508 1.685 1.00 0.00 H new ATOM 0 HG2 MET A 19 11.398 20.412 0.428 1.00 0.00 H new ATOM 0 HG3 MET A 19 11.295 21.436 1.847 1.00 0.00 H new ATOM 0 HE1 MET A 19 15.066 20.000 -0.358 1.00 0.00 H new ATOM 0 HE2 MET A 19 14.280 18.912 0.811 1.00 0.00 H new ATOM 0 HE3 MET A 19 13.373 19.510 -0.598 1.00 0.00 H new ATOM 294 N SER A 20 10.155 21.105 4.525 1.00 0.00 N ATOM 295 CA SER A 20 10.192 21.773 5.826 1.00 0.00 C ATOM 296 C SER A 20 9.316 21.047 6.850 1.00 0.00 C ATOM 297 O SER A 20 9.666 20.970 8.027 1.00 0.00 O ATOM 298 CB SER A 20 9.731 23.222 5.687 1.00 0.00 C ATOM 299 OG SER A 20 9.935 23.901 6.922 1.00 0.00 O ATOM 0 H SER A 20 9.790 21.675 3.762 1.00 0.00 H new ATOM 0 HA SER A 20 11.222 21.752 6.182 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.286 23.717 4.890 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.677 23.256 5.410 1.00 0.00 H new ATOM 0 HG SER A 20 10.281 23.271 7.588 1.00 0.00 H new ATOM 305 N VAL A 21 8.186 20.513 6.402 1.00 0.00 N ATOM 306 CA VAL A 21 7.288 19.796 7.308 1.00 0.00 C ATOM 307 C VAL A 21 7.931 18.487 7.760 1.00 0.00 C ATOM 308 O VAL A 21 7.811 18.087 8.919 1.00 0.00 O ATOM 309 CB VAL A 21 5.941 19.506 6.600 1.00 0.00 C ATOM 310 CG1 VAL A 21 6.054 18.231 5.742 1.00 0.00 C ATOM 311 CG2 VAL A 21 4.840 19.311 7.648 1.00 0.00 C ATOM 0 H VAL A 21 7.870 20.559 5.433 1.00 0.00 H new ATOM 0 HA VAL A 21 7.103 20.418 8.183 1.00 0.00 H new ATOM 0 HB VAL A 21 5.694 20.351 5.957 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.101 18.038 5.250 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.830 18.367 4.989 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.311 17.385 6.380 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.893 19.107 7.148 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.097 18.472 8.294 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.745 20.215 8.249 1.00 0.00 H new ATOM 321 N TRP A 22 8.599 17.825 6.829 1.00 0.00 N ATOM 322 CA TRP A 22 9.245 16.559 7.118 1.00 0.00 C ATOM 323 C TRP A 22 10.377 16.736 8.109 1.00 0.00 C ATOM 324 O TRP A 22 10.567 15.915 8.988 1.00 0.00 O ATOM 325 CB TRP A 22 9.801 15.947 5.835 1.00 0.00 C ATOM 326 CG TRP A 22 10.364 14.609 6.149 1.00 0.00 C ATOM 327 CD1 TRP A 22 11.667 14.272 6.055 1.00 0.00 C ATOM 328 CD2 TRP A 22 9.665 13.427 6.615 1.00 0.00 C ATOM 329 NE1 TRP A 22 11.813 12.952 6.437 1.00 0.00 N ATOM 330 CE2 TRP A 22 10.604 12.388 6.792 1.00 0.00 C ATOM 331 CE3 TRP A 22 8.315 13.158 6.899 1.00 0.00 C ATOM 332 CZ2 TRP A 22 10.220 11.128 7.237 1.00 0.00 C ATOM 333 CZ3 TRP A 22 7.924 11.893 7.346 1.00 0.00 C ATOM 334 CH2 TRP A 22 8.876 10.877 7.516 1.00 0.00 C ATOM 0 H TRP A 22 8.707 18.145 5.867 1.00 0.00 H new ATOM 0 HA TRP A 22 8.496 15.897 7.552 1.00 0.00 H new ATOM 0 HB2 TRP A 22 9.014 15.859 5.086 1.00 0.00 H new ATOM 0 HB3 TRP A 22 10.572 16.591 5.412 1.00 0.00 H new ATOM 0 HD1 TRP A 22 12.464 14.926 5.734 1.00 0.00 H new ATOM 0 HE1 TRP A 22 12.704 12.456 6.455 1.00 0.00 H new ATOM 0 HE3 TRP A 22 7.575 13.934 6.771 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 10.957 10.349 7.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 6.884 11.697 7.562 1.00 0.00 H new ATOM 0 HH2 TRP A 22 8.569 9.901 7.863 1.00 0.00 H new ATOM 345 N ASN A 23 11.126 17.810 7.953 1.00 0.00 N ATOM 346 CA ASN A 23 12.244 18.079 8.841 1.00 0.00 C ATOM 347 C ASN A 23 11.758 18.609 10.184 1.00 0.00 C ATOM 348 O ASN A 23 12.431 18.456 11.200 1.00 0.00 O ATOM 349 CB ASN A 23 13.185 19.100 8.197 1.00 0.00 C ATOM 350 CG ASN A 23 14.307 19.458 9.165 1.00 0.00 C ATOM 351 OD1 ASN A 23 15.433 18.987 9.013 1.00 0.00 O ATOM 352 ND2 ASN A 23 14.064 20.270 10.157 1.00 0.00 N ATOM 0 H ASN A 23 10.983 18.509 7.224 1.00 0.00 H new ATOM 0 HA ASN A 23 12.778 17.144 9.010 1.00 0.00 H new ATOM 0 HB2 ASN A 23 13.604 18.691 7.277 1.00 0.00 H new ATOM 0 HB3 ASN A 23 12.629 19.997 7.924 1.00 0.00 H new ATOM 0 HD21 ASN A 23 14.809 20.516 10.809 1.00 0.00 H new ATOM 0 HD22 ASN A 23 13.129 20.659 10.280 1.00 0.00 H new ATOM 359 N GLU A 24 10.607 19.262 10.176 1.00 0.00 N ATOM 360 CA GLU A 24 10.062 19.849 11.404 1.00 0.00 C ATOM 361 C GLU A 24 9.598 18.774 12.399 1.00 0.00 C ATOM 362 O GLU A 24 10.133 18.674 13.504 1.00 0.00 O ATOM 363 CB GLU A 24 8.881 20.787 11.044 1.00 0.00 C ATOM 364 CG GLU A 24 9.337 22.254 11.079 1.00 0.00 C ATOM 365 CD GLU A 24 10.414 22.494 10.028 1.00 0.00 C ATOM 366 OE1 GLU A 24 11.179 21.580 9.773 1.00 0.00 O ATOM 367 OE2 GLU A 24 10.458 23.589 9.491 1.00 0.00 O ATOM 0 H GLU A 24 10.032 19.402 9.345 1.00 0.00 H new ATOM 0 HA GLU A 24 10.856 20.417 11.889 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.501 20.541 10.053 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.061 20.637 11.746 1.00 0.00 H new ATOM 0 HG2 GLU A 24 8.487 22.911 10.896 1.00 0.00 H new ATOM 0 HG3 GLU A 24 9.723 22.499 12.069 1.00 0.00 H new ATOM 374 N LEU A 25 8.602 17.990 12.014 1.00 0.00 N ATOM 375 CA LEU A 25 8.082 16.954 12.898 1.00 0.00 C ATOM 376 C LEU A 25 9.124 15.850 13.112 1.00 0.00 C ATOM 377 O LEU A 25 9.064 15.112 14.094 1.00 0.00 O ATOM 378 CB LEU A 25 6.734 16.408 12.322 1.00 0.00 C ATOM 379 CG LEU A 25 6.907 15.075 11.534 1.00 0.00 C ATOM 380 CD1 LEU A 25 8.043 15.188 10.478 1.00 0.00 C ATOM 381 CD2 LEU A 25 7.181 13.899 12.512 1.00 0.00 C ATOM 0 H LEU A 25 8.141 18.049 11.106 1.00 0.00 H new ATOM 0 HA LEU A 25 7.876 17.376 13.882 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.032 16.252 13.141 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.295 17.159 11.665 1.00 0.00 H new ATOM 0 HG LEU A 25 5.977 14.875 11.001 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.139 14.242 9.945 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.804 15.981 9.770 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.983 15.420 10.978 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.299 12.975 11.946 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.093 14.099 13.075 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.343 13.797 13.202 1.00 0.00 H new ATOM 393 N LEU A 26 10.085 15.760 12.205 1.00 0.00 N ATOM 394 CA LEU A 26 11.143 14.758 12.320 1.00 0.00 C ATOM 395 C LEU A 26 12.116 15.152 13.426 1.00 0.00 C ATOM 396 O LEU A 26 12.562 14.310 14.202 1.00 0.00 O ATOM 397 CB LEU A 26 11.879 14.633 10.981 1.00 0.00 C ATOM 398 CG LEU A 26 13.144 13.780 11.126 1.00 0.00 C ATOM 399 CD1 LEU A 26 12.775 12.399 11.677 1.00 0.00 C ATOM 400 CD2 LEU A 26 13.789 13.626 9.746 1.00 0.00 C ATOM 0 H LEU A 26 10.157 16.362 11.385 1.00 0.00 H new ATOM 0 HA LEU A 26 10.702 13.794 12.574 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.218 14.186 10.239 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.145 15.624 10.614 1.00 0.00 H new ATOM 0 HG LEU A 26 13.840 14.261 11.813 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.677 11.795 11.779 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.301 12.511 12.652 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.084 11.907 10.992 1.00 0.00 H new ATOM 0 HD21 LEU A 26 14.692 13.021 9.832 1.00 0.00 H new ATOM 0 HD22 LEU A 26 13.088 13.138 9.069 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.047 14.609 9.353 1.00 0.00 H new ATOM 412 N GLU A 27 12.427 16.437 13.501 1.00 0.00 N ATOM 413 CA GLU A 27 13.337 16.932 14.528 1.00 0.00 C ATOM 414 C GLU A 27 12.633 16.972 15.880 1.00 0.00 C ATOM 415 O GLU A 27 13.254 16.756 16.921 1.00 0.00 O ATOM 416 CB GLU A 27 13.833 18.335 14.160 1.00 0.00 C ATOM 417 CG GLU A 27 14.880 18.235 13.048 1.00 0.00 C ATOM 418 CD GLU A 27 15.377 19.626 12.674 1.00 0.00 C ATOM 419 OE1 GLU A 27 14.769 20.590 13.110 1.00 0.00 O ATOM 420 OE2 GLU A 27 16.361 19.709 11.957 1.00 0.00 O ATOM 0 H GLU A 27 12.067 17.153 12.870 1.00 0.00 H new ATOM 0 HA GLU A 27 14.191 16.257 14.592 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.997 18.953 13.832 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.263 18.821 15.036 1.00 0.00 H new ATOM 0 HG2 GLU A 27 15.716 17.618 13.378 1.00 0.00 H new ATOM 0 HG3 GLU A 27 14.449 17.747 12.174 1.00 0.00 H new ATOM 427 N LYS A 28 11.336 17.251 15.858 1.00 0.00 N ATOM 428 CA LYS A 28 10.556 17.320 17.087 1.00 0.00 C ATOM 429 C LYS A 28 10.304 15.924 17.658 1.00 0.00 C ATOM 430 O LYS A 28 10.410 15.707 18.865 1.00 0.00 O ATOM 431 CB LYS A 28 9.214 18.003 16.810 1.00 0.00 C ATOM 432 CG LYS A 28 8.545 18.377 18.135 1.00 0.00 C ATOM 433 CD LYS A 28 7.074 18.712 17.888 1.00 0.00 C ATOM 434 CE LYS A 28 6.971 19.808 16.826 1.00 0.00 C ATOM 435 NZ LYS A 28 8.018 20.840 17.075 1.00 0.00 N ATOM 0 H LYS A 28 10.804 17.432 15.007 1.00 0.00 H new ATOM 0 HA LYS A 28 11.124 17.897 17.817 1.00 0.00 H new ATOM 0 HB2 LYS A 28 9.367 18.896 16.204 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.567 17.337 16.239 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.627 17.551 18.842 1.00 0.00 H new ATOM 0 HG3 LYS A 28 9.053 19.231 18.583 1.00 0.00 H new ATOM 0 HD2 LYS A 28 6.538 17.822 17.560 1.00 0.00 H new ATOM 0 HD3 LYS A 28 6.605 19.044 18.814 1.00 0.00 H new ATOM 0 HE2 LYS A 28 7.097 19.379 15.832 1.00 0.00 H new ATOM 0 HE3 LYS A 28 5.981 20.264 16.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 7.722 21.743 16.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 8.148 20.962 18.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 8.915 20.535 16.646 1.00 0.00 H new ATOM 449 N HIS A 29 9.952 14.983 16.781 1.00 0.00 N ATOM 450 CA HIS A 29 9.668 13.610 17.208 1.00 0.00 C ATOM 451 C HIS A 29 10.933 12.753 17.222 1.00 0.00 C ATOM 452 O HIS A 29 10.874 11.561 17.519 1.00 0.00 O ATOM 453 CB HIS A 29 8.641 12.978 16.268 1.00 0.00 C ATOM 454 CG HIS A 29 7.322 13.688 16.413 1.00 0.00 C ATOM 455 ND1 HIS A 29 7.084 14.928 15.841 1.00 0.00 N ATOM 456 CD2 HIS A 29 6.163 13.345 17.061 1.00 0.00 C ATOM 457 CE1 HIS A 29 5.823 15.283 16.155 1.00 0.00 C ATOM 458 NE2 HIS A 29 5.217 14.351 16.898 1.00 0.00 N ATOM 0 H HIS A 29 9.857 15.143 15.778 1.00 0.00 H new ATOM 0 HA HIS A 29 9.272 13.652 18.223 1.00 0.00 H new ATOM 0 HB2 HIS A 29 8.989 13.042 15.237 1.00 0.00 H new ATOM 0 HB3 HIS A 29 8.523 11.919 16.500 1.00 0.00 H new ATOM 0 HD1 HIS A 29 7.743 15.472 15.284 1.00 0.00 H new ATOM 0 HD2 HIS A 29 6.008 12.431 17.615 1.00 0.00 H new ATOM 0 HE1 HIS A 29 5.358 16.207 15.845 1.00 0.00 H new ATOM 565 N TYR A 36 17.296 7.242 9.936 1.00 0.00 N ATOM 566 CA TYR A 36 16.590 5.963 9.983 1.00 0.00 C ATOM 567 C TYR A 36 17.400 4.924 9.214 1.00 0.00 C ATOM 568 O TYR A 36 17.809 5.167 8.083 1.00 0.00 O ATOM 569 CB TYR A 36 15.166 6.100 9.368 1.00 0.00 C ATOM 570 CG TYR A 36 14.929 7.530 8.919 1.00 0.00 C ATOM 571 CD1 TYR A 36 15.637 8.045 7.826 1.00 0.00 C ATOM 572 CD2 TYR A 36 14.004 8.336 9.596 1.00 0.00 C ATOM 573 CE1 TYR A 36 15.419 9.364 7.410 1.00 0.00 C ATOM 574 CE2 TYR A 36 13.787 9.654 9.179 1.00 0.00 C ATOM 575 CZ TYR A 36 14.494 10.168 8.086 1.00 0.00 C ATOM 576 OH TYR A 36 14.281 11.468 7.674 1.00 0.00 O ATOM 0 HA TYR A 36 16.479 5.649 11.021 1.00 0.00 H new ATOM 0 HB2 TYR A 36 15.060 5.422 8.521 1.00 0.00 H new ATOM 0 HB3 TYR A 36 14.414 5.812 10.103 1.00 0.00 H new ATOM 0 HD1 TYR A 36 16.351 7.425 7.304 1.00 0.00 H new ATOM 0 HD2 TYR A 36 13.458 7.940 10.440 1.00 0.00 H new ATOM 0 HE1 TYR A 36 15.965 9.761 6.567 1.00 0.00 H new ATOM 0 HE2 TYR A 36 13.074 10.275 9.701 1.00 0.00 H new ATOM 0 HH TYR A 36 14.660 11.594 6.779 1.00 0.00 H new ATOM 586 N VAL A 37 17.642 3.775 9.839 1.00 0.00 N ATOM 587 CA VAL A 37 18.423 2.711 9.199 1.00 0.00 C ATOM 588 C VAL A 37 17.531 1.525 8.846 1.00 0.00 C ATOM 589 O VAL A 37 16.819 0.995 9.699 1.00 0.00 O ATOM 590 CB VAL A 37 19.537 2.255 10.141 1.00 0.00 C ATOM 591 CG1 VAL A 37 20.575 1.445 9.360 1.00 0.00 C ATOM 592 CG2 VAL A 37 20.210 3.484 10.767 1.00 0.00 C ATOM 0 H VAL A 37 17.314 3.554 10.779 1.00 0.00 H new ATOM 0 HA VAL A 37 18.858 3.103 8.280 1.00 0.00 H new ATOM 0 HB VAL A 37 19.113 1.631 10.928 1.00 0.00 H new ATOM 0 HG11 VAL A 37 21.367 1.122 10.035 1.00 0.00 H new ATOM 0 HG12 VAL A 37 20.097 0.571 8.917 1.00 0.00 H new ATOM 0 HG13 VAL A 37 21.001 2.064 8.571 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.005 3.161 11.439 1.00 0.00 H new ATOM 0 HG22 VAL A 37 20.632 4.108 9.980 1.00 0.00 H new ATOM 0 HG23 VAL A 37 19.472 4.057 11.328 1.00 0.00 H new ATOM 602 N SER A 38 17.579 1.116 7.582 1.00 0.00 N ATOM 603 CA SER A 38 16.772 -0.009 7.122 1.00 0.00 C ATOM 604 C SER A 38 17.220 -1.302 7.798 1.00 0.00 C ATOM 605 O SER A 38 16.411 -2.193 8.055 1.00 0.00 O ATOM 606 CB SER A 38 16.902 -0.153 5.605 1.00 0.00 C ATOM 607 OG SER A 38 18.099 -0.857 5.299 1.00 0.00 O ATOM 0 H SER A 38 18.163 1.543 6.863 1.00 0.00 H new ATOM 0 HA SER A 38 15.731 0.181 7.383 1.00 0.00 H new ATOM 0 HB2 SER A 38 16.040 -0.687 5.204 1.00 0.00 H new ATOM 0 HB3 SER A 38 16.915 0.830 5.135 1.00 0.00 H new ATOM 0 HG SER A 38 18.183 -0.952 4.327 1.00 0.00 H new ATOM 702 N SER A 45 9.621 2.265 15.008 1.00 0.00 N ATOM 703 CA SER A 45 8.581 2.657 15.954 1.00 0.00 C ATOM 704 C SER A 45 8.198 4.119 15.751 1.00 0.00 C ATOM 705 O SER A 45 7.035 4.494 15.907 1.00 0.00 O ATOM 706 CB SER A 45 9.074 2.451 17.385 1.00 0.00 C ATOM 707 OG SER A 45 10.108 3.388 17.665 1.00 0.00 O ATOM 0 HA SER A 45 7.703 2.035 15.780 1.00 0.00 H new ATOM 0 HB2 SER A 45 8.251 2.580 18.088 1.00 0.00 H new ATOM 0 HB3 SER A 45 9.445 1.434 17.511 1.00 0.00 H new ATOM 0 HG SER A 45 10.426 3.260 18.583 1.00 0.00 H new ATOM 713 N GLU A 46 9.182 4.940 15.400 1.00 0.00 N ATOM 714 CA GLU A 46 8.938 6.361 15.176 1.00 0.00 C ATOM 715 C GLU A 46 8.072 6.568 13.936 1.00 0.00 C ATOM 716 O GLU A 46 7.376 7.571 13.817 1.00 0.00 O ATOM 717 CB GLU A 46 10.268 7.100 14.999 1.00 0.00 C ATOM 718 CG GLU A 46 10.999 7.170 16.343 1.00 0.00 C ATOM 719 CD GLU A 46 10.264 8.114 17.289 1.00 0.00 C ATOM 720 OE1 GLU A 46 9.449 8.885 16.810 1.00 0.00 O ATOM 721 OE2 GLU A 46 10.527 8.051 18.479 1.00 0.00 O ATOM 0 H GLU A 46 10.150 4.649 15.265 1.00 0.00 H new ATOM 0 HA GLU A 46 8.413 6.760 16.044 1.00 0.00 H new ATOM 0 HB2 GLU A 46 10.886 6.586 14.263 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.089 8.105 14.618 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.061 6.175 16.785 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.021 7.516 16.192 1.00 0.00 H new ATOM 728 N LEU A 47 8.126 5.611 13.016 1.00 0.00 N ATOM 729 CA LEU A 47 7.341 5.707 11.788 1.00 0.00 C ATOM 730 C LEU A 47 5.863 5.901 12.114 1.00 0.00 C ATOM 731 O LEU A 47 5.183 6.709 11.487 1.00 0.00 O ATOM 732 CB LEU A 47 7.520 4.442 10.938 1.00 0.00 C ATOM 733 CG LEU A 47 6.862 4.637 9.551 1.00 0.00 C ATOM 734 CD1 LEU A 47 7.765 5.491 8.645 1.00 0.00 C ATOM 735 CD2 LEU A 47 6.643 3.268 8.898 1.00 0.00 C ATOM 0 H LEU A 47 8.697 4.769 13.094 1.00 0.00 H new ATOM 0 HA LEU A 47 7.696 6.569 11.223 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.581 4.222 10.818 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.072 3.587 11.445 1.00 0.00 H new ATOM 0 HG LEU A 47 5.907 5.147 9.682 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.288 5.619 7.673 1.00 0.00 H new ATOM 0 HD12 LEU A 47 7.922 6.467 9.104 1.00 0.00 H new ATOM 0 HD13 LEU A 47 8.726 4.993 8.515 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.179 3.401 7.920 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.602 2.764 8.779 1.00 0.00 H new ATOM 0 HD23 LEU A 47 5.991 2.664 9.529 1.00 0.00 H new ATOM 747 N PHE A 48 5.370 5.153 13.096 1.00 0.00 N ATOM 748 CA PHE A 48 3.967 5.258 13.487 1.00 0.00 C ATOM 749 C PHE A 48 3.668 6.647 14.047 1.00 0.00 C ATOM 750 O PHE A 48 2.695 7.286 13.649 1.00 0.00 O ATOM 751 CB PHE A 48 3.630 4.194 14.532 1.00 0.00 C ATOM 752 CG PHE A 48 2.132 4.111 14.701 1.00 0.00 C ATOM 753 CD1 PHE A 48 1.370 3.347 13.810 1.00 0.00 C ATOM 754 CD2 PHE A 48 1.507 4.798 15.748 1.00 0.00 C ATOM 755 CE1 PHE A 48 -0.019 3.270 13.966 1.00 0.00 C ATOM 756 CE2 PHE A 48 0.117 4.722 15.903 1.00 0.00 C ATOM 757 CZ PHE A 48 -0.646 3.957 15.013 1.00 0.00 C ATOM 0 H PHE A 48 5.913 4.475 13.631 1.00 0.00 H new ATOM 0 HA PHE A 48 3.351 5.098 12.602 1.00 0.00 H new ATOM 0 HB2 PHE A 48 4.026 3.227 14.222 1.00 0.00 H new ATOM 0 HB3 PHE A 48 4.101 4.441 15.483 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.853 2.817 13.002 1.00 0.00 H new ATOM 0 HD2 PHE A 48 2.096 5.386 16.436 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -0.607 2.680 13.279 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.366 5.254 16.709 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.718 3.897 15.134 1.00 0.00 H new ATOM 767 N SER A 49 4.510 7.114 14.962 1.00 0.00 N ATOM 768 CA SER A 49 4.315 8.434 15.552 1.00 0.00 C ATOM 769 C SER A 49 4.310 9.500 14.459 1.00 0.00 C ATOM 770 O SER A 49 3.622 10.515 14.561 1.00 0.00 O ATOM 771 CB SER A 49 5.434 8.731 16.549 1.00 0.00 C ATOM 772 OG SER A 49 5.021 9.777 17.421 1.00 0.00 O ATOM 0 H SER A 49 5.324 6.606 15.308 1.00 0.00 H new ATOM 0 HA SER A 49 3.357 8.448 16.071 1.00 0.00 H new ATOM 0 HB2 SER A 49 5.672 7.836 17.123 1.00 0.00 H new ATOM 0 HB3 SER A 49 6.342 9.021 16.019 1.00 0.00 H new ATOM 0 HG SER A 49 5.736 9.969 18.063 1.00 0.00 H new ATOM 778 N ILE A 50 5.099 9.258 13.421 1.00 0.00 N ATOM 779 CA ILE A 50 5.207 10.190 12.306 1.00 0.00 C ATOM 780 C ILE A 50 3.971 10.123 11.407 1.00 0.00 C ATOM 781 O ILE A 50 3.539 11.136 10.857 1.00 0.00 O ATOM 782 CB ILE A 50 6.462 9.859 11.485 1.00 0.00 C ATOM 783 CG1 ILE A 50 7.718 10.179 12.318 1.00 0.00 C ATOM 784 CG2 ILE A 50 6.476 10.687 10.195 1.00 0.00 C ATOM 785 CD1 ILE A 50 8.925 9.440 11.733 1.00 0.00 C ATOM 0 H ILE A 50 5.675 8.422 13.328 1.00 0.00 H new ATOM 0 HA ILE A 50 5.280 11.201 12.708 1.00 0.00 H new ATOM 0 HB ILE A 50 6.454 8.800 11.228 1.00 0.00 H new ATOM 0 HG12 ILE A 50 7.902 11.253 12.319 1.00 0.00 H new ATOM 0 HG13 ILE A 50 7.564 9.881 13.355 1.00 0.00 H new ATOM 0 HG21 ILE A 50 7.369 10.447 9.618 1.00 0.00 H new ATOM 0 HG22 ILE A 50 5.589 10.456 9.605 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.479 11.748 10.444 1.00 0.00 H new ATOM 0 HD11 ILE A 50 9.812 9.668 12.324 1.00 0.00 H new ATOM 0 HD12 ILE A 50 8.740 8.366 11.755 1.00 0.00 H new ATOM 0 HD13 ILE A 50 9.083 9.760 10.703 1.00 0.00 H new ATOM 797 N VAL A 51 3.417 8.929 11.250 1.00 0.00 N ATOM 798 CA VAL A 51 2.242 8.751 10.403 1.00 0.00 C ATOM 799 C VAL A 51 1.004 9.386 11.038 1.00 0.00 C ATOM 800 O VAL A 51 0.172 9.955 10.340 1.00 0.00 O ATOM 801 CB VAL A 51 1.999 7.252 10.152 1.00 0.00 C ATOM 802 CG1 VAL A 51 0.610 7.044 9.524 1.00 0.00 C ATOM 803 CG2 VAL A 51 3.073 6.717 9.195 1.00 0.00 C ATOM 0 H VAL A 51 3.757 8.075 11.693 1.00 0.00 H new ATOM 0 HA VAL A 51 2.427 9.250 9.452 1.00 0.00 H new ATOM 0 HB VAL A 51 2.048 6.717 11.100 1.00 0.00 H new ATOM 0 HG11 VAL A 51 0.445 5.981 9.349 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.156 7.424 10.201 1.00 0.00 H new ATOM 0 HG13 VAL A 51 0.555 7.580 8.577 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.904 5.655 9.015 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.021 7.258 8.250 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.059 6.857 9.639 1.00 0.00 H new ATOM 813 N GLN A 52 0.879 9.276 12.355 1.00 0.00 N ATOM 814 CA GLN A 52 -0.277 9.845 13.041 1.00 0.00 C ATOM 815 C GLN A 52 -0.159 11.367 13.143 1.00 0.00 C ATOM 816 O GLN A 52 -1.149 12.082 13.004 1.00 0.00 O ATOM 817 CB GLN A 52 -0.409 9.244 14.440 1.00 0.00 C ATOM 818 CG GLN A 52 0.868 9.509 15.228 1.00 0.00 C ATOM 819 CD GLN A 52 0.828 8.757 16.554 1.00 0.00 C ATOM 820 OE1 GLN A 52 1.114 7.561 16.600 1.00 0.00 O ATOM 821 NE2 GLN A 52 0.486 9.391 17.642 1.00 0.00 N ATOM 0 H GLN A 52 1.551 8.806 12.962 1.00 0.00 H new ATOM 0 HA GLN A 52 -1.167 9.604 12.459 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.265 9.680 14.956 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -0.591 8.171 14.371 1.00 0.00 H new ATOM 0 HG2 GLN A 52 1.735 9.194 14.648 1.00 0.00 H new ATOM 0 HG3 GLN A 52 0.978 10.578 15.410 1.00 0.00 H new ATOM 0 HE21 GLN A 52 0.249 10.382 17.602 1.00 0.00 H new ATOM 0 HE22 GLN A 52 0.455 8.895 18.533 1.00 0.00 H new ATOM 830 N ASP A 53 1.060 11.856 13.386 1.00 0.00 N ATOM 831 CA ASP A 53 1.282 13.301 13.502 1.00 0.00 C ATOM 832 C ASP A 53 1.148 13.976 12.145 1.00 0.00 C ATOM 833 O ASP A 53 0.331 14.877 11.973 1.00 0.00 O ATOM 834 CB ASP A 53 2.670 13.578 14.082 1.00 0.00 C ATOM 835 CG ASP A 53 2.771 15.035 14.522 1.00 0.00 C ATOM 836 OD1 ASP A 53 2.404 15.319 15.650 1.00 0.00 O ATOM 837 OD2 ASP A 53 3.213 15.844 13.723 1.00 0.00 O ATOM 0 H ASP A 53 1.896 11.284 13.505 1.00 0.00 H new ATOM 0 HA ASP A 53 0.526 13.709 14.172 1.00 0.00 H new ATOM 0 HB2 ASP A 53 2.856 12.920 14.930 1.00 0.00 H new ATOM 0 HB3 ASP A 53 3.435 13.361 13.336 1.00 0.00 H new ATOM 842 N VAL A 54 1.941 13.536 11.181 1.00 0.00 N ATOM 843 CA VAL A 54 1.876 14.116 9.849 1.00 0.00 C ATOM 844 C VAL A 54 0.418 14.202 9.390 1.00 0.00 C ATOM 845 O VAL A 54 0.039 15.112 8.651 1.00 0.00 O ATOM 846 CB VAL A 54 2.702 13.264 8.867 1.00 0.00 C ATOM 847 CG1 VAL A 54 1.901 12.020 8.452 1.00 0.00 C ATOM 848 CG2 VAL A 54 3.048 14.103 7.620 1.00 0.00 C ATOM 0 H VAL A 54 2.628 12.790 11.292 1.00 0.00 H new ATOM 0 HA VAL A 54 2.293 15.123 9.873 1.00 0.00 H new ATOM 0 HB VAL A 54 3.623 12.946 9.355 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.491 11.422 7.758 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.668 11.426 9.336 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.974 12.329 7.968 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.632 13.499 6.926 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.128 14.427 7.133 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.628 14.976 7.918 1.00 0.00 H new ATOM 858 N ALA A 55 -0.392 13.253 9.846 1.00 0.00 N ATOM 859 CA ALA A 55 -1.805 13.226 9.496 1.00 0.00 C ATOM 860 C ALA A 55 -2.547 14.387 10.158 1.00 0.00 C ATOM 861 O ALA A 55 -3.504 14.922 9.598 1.00 0.00 O ATOM 862 CB ALA A 55 -2.425 11.897 9.945 1.00 0.00 C ATOM 0 H ALA A 55 -0.094 12.494 10.458 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.896 13.325 8.414 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -3.482 11.881 9.681 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -1.915 11.071 9.449 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -2.319 11.792 11.025 1.00 0.00 H new ATOM 868 N GLN A 56 -2.104 14.769 11.353 1.00 0.00 N ATOM 869 CA GLN A 56 -2.743 15.864 12.078 1.00 0.00 C ATOM 870 C GLN A 56 -2.532 17.192 11.361 1.00 0.00 C ATOM 871 O GLN A 56 -3.489 17.925 11.112 1.00 0.00 O ATOM 872 CB GLN A 56 -2.184 15.957 13.496 1.00 0.00 C ATOM 873 CG GLN A 56 -2.680 14.770 14.322 1.00 0.00 C ATOM 874 CD GLN A 56 -1.983 14.750 15.679 1.00 0.00 C ATOM 875 OE1 GLN A 56 -0.959 15.408 15.861 1.00 0.00 O ATOM 876 NE2 GLN A 56 -2.480 14.029 16.646 1.00 0.00 N ATOM 0 H GLN A 56 -1.314 14.342 11.836 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.812 15.657 12.122 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -1.094 15.964 13.468 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.497 16.892 13.960 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -3.759 14.838 14.459 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -2.484 13.839 13.790 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -3.329 13.485 16.492 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -2.020 14.010 17.556 1.00 0.00 H new ATOM 885 N ARG A 57 -1.282 17.505 11.032 1.00 0.00 N ATOM 886 CA ARG A 57 -0.996 18.760 10.344 1.00 0.00 C ATOM 887 C ARG A 57 -1.574 18.733 8.936 1.00 0.00 C ATOM 888 O ARG A 57 -2.153 19.716 8.473 1.00 0.00 O ATOM 889 CB ARG A 57 0.512 19.017 10.294 1.00 0.00 C ATOM 890 CG ARG A 57 1.238 17.815 9.680 1.00 0.00 C ATOM 891 CD ARG A 57 2.698 17.834 10.125 1.00 0.00 C ATOM 892 NE ARG A 57 3.256 19.177 9.960 1.00 0.00 N ATOM 893 CZ ARG A 57 4.208 19.641 10.770 1.00 0.00 C ATOM 894 NH1 ARG A 57 4.670 18.894 11.735 1.00 0.00 N ATOM 895 NH2 ARG A 57 4.682 20.845 10.596 1.00 0.00 N ATOM 0 H ARG A 57 -0.468 16.922 11.225 1.00 0.00 H new ATOM 0 HA ARG A 57 -1.465 19.572 10.900 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.716 19.912 9.706 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.889 19.203 11.300 1.00 0.00 H new ATOM 0 HG2 ARG A 57 0.761 16.887 9.994 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.176 17.853 8.592 1.00 0.00 H new ATOM 0 HD2 ARG A 57 2.773 17.526 11.168 1.00 0.00 H new ATOM 0 HD3 ARG A 57 3.274 17.118 9.539 1.00 0.00 H new ATOM 0 HE ARG A 57 2.908 19.772 9.208 1.00 0.00 H new ATOM 0 HH11 ARG A 57 4.303 17.952 11.871 1.00 0.00 H new ATOM 0 HH12 ARG A 57 5.398 19.252 12.353 1.00 0.00 H new ATOM 0 HH21 ARG A 57 4.324 21.430 9.841 1.00 0.00 H new ATOM 0 HH22 ARG A 57 5.410 21.201 11.215 1.00 0.00 H new ATOM 909 N LEU A 58 -1.428 17.596 8.263 1.00 0.00 N ATOM 910 CA LEU A 58 -1.960 17.453 6.909 1.00 0.00 C ATOM 911 C LEU A 58 -3.488 17.443 6.952 1.00 0.00 C ATOM 912 O LEU A 58 -4.151 17.513 5.917 1.00 0.00 O ATOM 913 CB LEU A 58 -1.464 16.147 6.272 1.00 0.00 C ATOM 914 CG LEU A 58 0.034 16.243 5.929 1.00 0.00 C ATOM 915 CD1 LEU A 58 0.507 14.889 5.388 1.00 0.00 C ATOM 916 CD2 LEU A 58 0.269 17.335 4.856 1.00 0.00 C ATOM 0 H LEU A 58 -0.953 16.769 8.625 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.613 18.295 6.310 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.633 15.316 6.957 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.036 15.937 5.368 1.00 0.00 H new ATOM 0 HG LEU A 58 0.593 16.506 6.827 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.567 14.946 5.142 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.351 14.120 6.145 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.060 14.637 4.492 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.332 17.393 4.622 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.288 17.084 3.953 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.072 18.298 5.236 1.00 0.00 H new ATOM 928 N ASN A 59 -4.035 17.348 8.161 1.00 0.00 N ATOM 929 CA ASN A 59 -5.484 17.319 8.345 1.00 0.00 C ATOM 930 C ASN A 59 -6.082 16.111 7.633 1.00 0.00 C ATOM 931 O ASN A 59 -6.921 16.245 6.741 1.00 0.00 O ATOM 932 CB ASN A 59 -6.115 18.601 7.812 1.00 0.00 C ATOM 933 CG ASN A 59 -7.521 18.770 8.379 1.00 0.00 C ATOM 934 OD1 ASN A 59 -7.691 18.892 9.593 1.00 0.00 O ATOM 935 ND2 ASN A 59 -8.544 18.786 7.570 1.00 0.00 N ATOM 0 H ASN A 59 -3.498 17.290 9.027 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.694 17.242 9.412 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.500 19.459 8.084 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.155 18.570 6.723 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.487 18.900 7.942 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -8.401 18.685 6.565 1.00 0.00 H new ATOM 942 N MET A 60 -5.633 14.937 8.044 1.00 0.00 N ATOM 943 CA MET A 60 -6.106 13.680 7.463 1.00 0.00 C ATOM 944 C MET A 60 -6.204 12.606 8.544 1.00 0.00 C ATOM 945 O MET A 60 -5.452 12.634 9.514 1.00 0.00 O ATOM 946 CB MET A 60 -5.128 13.219 6.373 1.00 0.00 C ATOM 947 CG MET A 60 -4.646 14.429 5.579 1.00 0.00 C ATOM 948 SD MET A 60 -3.793 13.873 4.084 1.00 0.00 S ATOM 949 CE MET A 60 -4.032 15.379 3.111 1.00 0.00 C ATOM 0 H MET A 60 -4.938 14.822 8.781 1.00 0.00 H new ATOM 0 HA MET A 60 -7.093 13.839 7.028 1.00 0.00 H new ATOM 0 HB2 MET A 60 -4.279 12.705 6.824 1.00 0.00 H new ATOM 0 HB3 MET A 60 -5.616 12.506 5.709 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.492 15.062 5.313 1.00 0.00 H new ATOM 0 HG3 MET A 60 -3.975 15.033 6.189 1.00 0.00 H new ATOM 0 HE1 MET A 60 -3.574 15.255 2.130 1.00 0.00 H new ATOM 0 HE2 MET A 60 -5.099 15.570 2.992 1.00 0.00 H new ATOM 0 HE3 MET A 60 -3.567 16.221 3.624 1.00 0.00 H new ATOM 959 N PRO A 61 -7.099 11.655 8.398 1.00 0.00 N ATOM 960 CA PRO A 61 -7.247 10.560 9.389 1.00 0.00 C ATOM 961 C PRO A 61 -6.124 9.527 9.245 1.00 0.00 C ATOM 962 O PRO A 61 -5.818 9.074 8.141 1.00 0.00 O ATOM 963 CB PRO A 61 -8.613 9.964 9.057 1.00 0.00 C ATOM 964 CG PRO A 61 -8.793 10.205 7.599 1.00 0.00 C ATOM 965 CD PRO A 61 -8.066 11.517 7.286 1.00 0.00 C ATOM 0 HA PRO A 61 -7.181 10.904 10.421 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.646 8.899 9.288 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -9.403 10.441 9.637 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.379 9.383 7.015 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -9.850 10.276 7.345 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.563 11.475 6.320 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.757 12.359 7.249 1.00 0.00 H new ATOM 973 N ILE A 62 -5.505 9.185 10.363 1.00 0.00 N ATOM 974 CA ILE A 62 -4.397 8.230 10.370 1.00 0.00 C ATOM 975 C ILE A 62 -4.670 7.017 9.470 1.00 0.00 C ATOM 976 O ILE A 62 -3.754 6.498 8.841 1.00 0.00 O ATOM 977 CB ILE A 62 -4.143 7.757 11.801 1.00 0.00 C ATOM 978 CG1 ILE A 62 -2.855 6.934 11.845 1.00 0.00 C ATOM 979 CG2 ILE A 62 -5.314 6.897 12.274 1.00 0.00 C ATOM 980 CD1 ILE A 62 -2.536 6.551 13.295 1.00 0.00 C ATOM 0 H ILE A 62 -5.748 9.553 11.283 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.518 8.741 9.976 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.044 8.623 12.455 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.965 6.036 11.237 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.031 7.507 11.420 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -5.130 6.561 13.295 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.232 7.484 12.245 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.417 6.031 11.620 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.618 5.965 13.323 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.407 7.455 13.890 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.356 5.961 13.704 1.00 0.00 H new ATOM 992 N GLN A 63 -5.921 6.560 9.426 1.00 0.00 N ATOM 993 CA GLN A 63 -6.274 5.389 8.606 1.00 0.00 C ATOM 994 C GLN A 63 -6.074 5.659 7.113 1.00 0.00 C ATOM 995 O GLN A 63 -5.737 4.751 6.354 1.00 0.00 O ATOM 996 CB GLN A 63 -7.728 4.986 8.861 1.00 0.00 C ATOM 997 CG GLN A 63 -8.602 6.233 8.943 1.00 0.00 C ATOM 998 CD GLN A 63 -10.073 5.850 8.815 1.00 0.00 C ATOM 999 OE1 GLN A 63 -10.585 5.710 7.705 1.00 0.00 O ATOM 1000 NE2 GLN A 63 -10.786 5.670 9.892 1.00 0.00 N ATOM 0 H GLN A 63 -6.701 6.972 9.939 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.608 4.576 8.895 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -8.081 4.335 8.061 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -7.800 4.418 9.789 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.432 6.744 9.891 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -8.329 6.931 8.151 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -10.360 5.787 10.811 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -11.770 5.413 9.815 1.00 0.00 H new ATOM 1009 N ASP A 64 -6.281 6.897 6.695 1.00 0.00 N ATOM 1010 CA ASP A 64 -6.111 7.248 5.280 1.00 0.00 C ATOM 1011 C ASP A 64 -4.648 7.515 4.965 1.00 0.00 C ATOM 1012 O ASP A 64 -4.168 7.195 3.879 1.00 0.00 O ATOM 1013 CB ASP A 64 -6.927 8.484 4.943 1.00 0.00 C ATOM 1014 CG ASP A 64 -6.711 8.868 3.483 1.00 0.00 C ATOM 1015 OD1 ASP A 64 -7.327 8.248 2.630 1.00 0.00 O ATOM 1016 OD2 ASP A 64 -5.933 9.776 3.238 1.00 0.00 O ATOM 0 H ASP A 64 -6.563 7.670 7.298 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.458 6.407 4.680 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.985 8.293 5.125 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.636 9.310 5.592 1.00 0.00 H new ATOM 1021 N VAL A 65 -3.945 8.106 5.920 1.00 0.00 N ATOM 1022 CA VAL A 65 -2.535 8.418 5.733 1.00 0.00 C ATOM 1023 C VAL A 65 -1.708 7.141 5.611 1.00 0.00 C ATOM 1024 O VAL A 65 -0.862 7.028 4.727 1.00 0.00 O ATOM 1025 CB VAL A 65 -2.031 9.263 6.909 1.00 0.00 C ATOM 1026 CG1 VAL A 65 -0.542 9.575 6.727 1.00 0.00 C ATOM 1027 CG2 VAL A 65 -2.824 10.579 6.965 1.00 0.00 C ATOM 0 H VAL A 65 -4.324 8.378 6.827 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.424 8.985 4.809 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.170 8.708 7.837 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.191 10.176 7.566 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.023 8.644 6.686 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.397 10.128 5.799 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.469 11.183 7.800 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.683 11.128 6.034 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.883 10.360 7.101 1.00 0.00 H new ATOM 1037 N VAL A 66 -1.956 6.183 6.495 1.00 0.00 N ATOM 1038 CA VAL A 66 -1.219 4.924 6.452 1.00 0.00 C ATOM 1039 C VAL A 66 -1.479 4.213 5.133 1.00 0.00 C ATOM 1040 O VAL A 66 -0.578 3.606 4.554 1.00 0.00 O ATOM 1041 CB VAL A 66 -1.641 4.023 7.614 1.00 0.00 C ATOM 1042 CG1 VAL A 66 -3.151 3.794 7.551 1.00 0.00 C ATOM 1043 CG2 VAL A 66 -0.918 2.671 7.508 1.00 0.00 C ATOM 0 H VAL A 66 -2.650 6.250 7.240 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.154 5.141 6.540 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.379 4.501 8.558 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.456 3.152 8.377 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.668 4.751 7.625 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.407 3.315 6.606 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.220 2.031 8.337 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.180 2.191 6.565 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.160 2.831 7.547 1.00 0.00 H new ATOM 1053 N LYS A 67 -2.718 4.297 4.662 1.00 0.00 N ATOM 1054 CA LYS A 67 -3.088 3.663 3.406 1.00 0.00 C ATOM 1055 C LYS A 67 -2.325 4.295 2.245 1.00 0.00 C ATOM 1056 O LYS A 67 -1.570 3.619 1.545 1.00 0.00 O ATOM 1057 CB LYS A 67 -4.596 3.810 3.177 1.00 0.00 C ATOM 1058 CG LYS A 67 -4.996 3.080 1.886 1.00 0.00 C ATOM 1059 CD LYS A 67 -6.502 2.756 1.911 1.00 0.00 C ATOM 1060 CE LYS A 67 -6.806 1.681 2.980 1.00 0.00 C ATOM 1061 NZ LYS A 67 -7.927 0.821 2.508 1.00 0.00 N ATOM 0 H LYS A 67 -3.477 4.794 5.128 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.831 2.605 3.458 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -5.144 3.398 4.024 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.862 4.865 3.107 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.763 3.700 1.020 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.419 2.161 1.784 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -7.071 3.661 2.124 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -6.820 2.403 0.930 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.920 1.074 3.164 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -7.070 2.156 3.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.775 -0.156 2.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.824 1.178 2.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.965 0.840 1.469 1.00 0.00 H new ATOM 1075 N ALA A 68 -2.532 5.592 2.043 1.00 0.00 N ATOM 1076 CA ALA A 68 -1.861 6.306 0.959 1.00 0.00 C ATOM 1077 C ALA A 68 -0.351 6.082 1.012 1.00 0.00 C ATOM 1078 O ALA A 68 0.303 5.946 -0.022 1.00 0.00 O ATOM 1079 CB ALA A 68 -2.154 7.803 1.068 1.00 0.00 C ATOM 0 H ALA A 68 -3.154 6.168 2.610 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.239 5.922 0.011 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.652 8.332 0.258 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.229 7.969 0.999 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.790 8.176 2.025 1.00 0.00 H new ATOM 1085 N PHE A 69 0.193 6.054 2.221 1.00 0.00 N ATOM 1086 CA PHE A 69 1.630 5.857 2.405 1.00 0.00 C ATOM 1087 C PHE A 69 2.099 4.584 1.700 1.00 0.00 C ATOM 1088 O PHE A 69 3.158 4.567 1.080 1.00 0.00 O ATOM 1089 CB PHE A 69 1.954 5.777 3.915 1.00 0.00 C ATOM 1090 CG PHE A 69 2.197 7.172 4.479 1.00 0.00 C ATOM 1091 CD1 PHE A 69 1.512 8.285 3.954 1.00 0.00 C ATOM 1092 CD2 PHE A 69 3.113 7.349 5.526 1.00 0.00 C ATOM 1093 CE1 PHE A 69 1.749 9.559 4.476 1.00 0.00 C ATOM 1094 CE2 PHE A 69 3.343 8.628 6.046 1.00 0.00 C ATOM 1095 CZ PHE A 69 2.661 9.732 5.519 1.00 0.00 C ATOM 0 H PHE A 69 -0.334 6.164 3.087 1.00 0.00 H new ATOM 0 HA PHE A 69 2.157 6.704 1.965 1.00 0.00 H new ATOM 0 HB2 PHE A 69 1.129 5.301 4.446 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.835 5.155 4.072 1.00 0.00 H new ATOM 0 HD1 PHE A 69 0.804 8.154 3.149 1.00 0.00 H new ATOM 0 HD2 PHE A 69 3.641 6.498 5.931 1.00 0.00 H new ATOM 0 HE1 PHE A 69 1.225 10.413 4.072 1.00 0.00 H new ATOM 0 HE2 PHE A 69 4.047 8.764 6.854 1.00 0.00 H new ATOM 0 HZ PHE A 69 2.841 10.719 5.920 1.00 0.00 H new ATOM 1105 N GLY A 70 1.310 3.523 1.807 1.00 0.00 N ATOM 1106 CA GLY A 70 1.666 2.254 1.178 1.00 0.00 C ATOM 1107 C GLY A 70 1.701 2.375 -0.347 1.00 0.00 C ATOM 1108 O GLY A 70 2.650 1.937 -0.991 1.00 0.00 O ATOM 0 H GLY A 70 0.427 3.513 2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 70 2.641 1.928 1.541 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.946 1.489 1.467 1.00 0.00 H new ATOM 1112 N GLN A 71 0.659 2.966 -0.915 1.00 0.00 N ATOM 1113 CA GLN A 71 0.580 3.129 -2.364 1.00 0.00 C ATOM 1114 C GLN A 71 1.873 3.733 -2.918 1.00 0.00 C ATOM 1115 O GLN A 71 2.423 3.242 -3.905 1.00 0.00 O ATOM 1116 CB GLN A 71 -0.612 4.036 -2.718 1.00 0.00 C ATOM 1117 CG GLN A 71 -1.897 3.207 -2.765 1.00 0.00 C ATOM 1118 CD GLN A 71 -3.112 4.128 -2.745 1.00 0.00 C ATOM 1119 OE1 GLN A 71 -3.021 5.268 -2.287 1.00 0.00 O ATOM 1120 NE2 GLN A 71 -4.251 3.701 -3.217 1.00 0.00 N ATOM 0 H GLN A 71 -0.139 3.339 -0.401 1.00 0.00 H new ATOM 0 HA GLN A 71 0.440 2.147 -2.815 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.708 4.831 -1.979 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.442 4.516 -3.682 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -1.911 2.593 -3.665 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.932 2.526 -1.914 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -4.324 2.757 -3.596 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -5.068 4.311 -3.207 1.00 0.00 H new ATOM 1129 N PHE A 72 2.345 4.799 -2.287 1.00 0.00 N ATOM 1130 CA PHE A 72 3.568 5.464 -2.735 1.00 0.00 C ATOM 1131 C PHE A 72 4.806 4.619 -2.403 1.00 0.00 C ATOM 1132 O PHE A 72 5.734 4.527 -3.204 1.00 0.00 O ATOM 1133 CB PHE A 72 3.677 6.850 -2.064 1.00 0.00 C ATOM 1134 CG PHE A 72 4.296 7.841 -3.026 1.00 0.00 C ATOM 1135 CD1 PHE A 72 5.687 7.937 -3.132 1.00 0.00 C ATOM 1136 CD2 PHE A 72 3.474 8.656 -3.811 1.00 0.00 C ATOM 1137 CE1 PHE A 72 6.257 8.851 -4.024 1.00 0.00 C ATOM 1138 CE2 PHE A 72 4.043 9.569 -4.703 1.00 0.00 C ATOM 1139 CZ PHE A 72 5.434 9.667 -4.810 1.00 0.00 C ATOM 0 H PHE A 72 1.906 5.222 -1.469 1.00 0.00 H new ATOM 0 HA PHE A 72 3.522 5.585 -3.817 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.689 7.195 -1.759 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.283 6.780 -1.161 1.00 0.00 H new ATOM 0 HD1 PHE A 72 6.320 7.306 -2.526 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.400 8.580 -3.728 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.331 8.927 -4.107 1.00 0.00 H new ATOM 0 HE2 PHE A 72 3.409 10.199 -5.309 1.00 0.00 H new ATOM 0 HZ PHE A 72 5.874 10.373 -5.499 1.00 0.00 H new ATOM 1149 N LEU A 73 4.815 4.012 -1.221 1.00 0.00 N ATOM 1150 CA LEU A 73 5.952 3.190 -0.813 1.00 0.00 C ATOM 1151 C LEU A 73 6.294 2.182 -1.906 1.00 0.00 C ATOM 1152 O LEU A 73 7.463 1.957 -2.216 1.00 0.00 O ATOM 1153 CB LEU A 73 5.638 2.452 0.505 1.00 0.00 C ATOM 1154 CG LEU A 73 6.938 2.279 1.330 1.00 0.00 C ATOM 1155 CD1 LEU A 73 7.172 3.524 2.190 1.00 0.00 C ATOM 1156 CD2 LEU A 73 6.813 1.055 2.240 1.00 0.00 C ATOM 0 H LEU A 73 4.061 4.071 -0.537 1.00 0.00 H new ATOM 0 HA LEU A 73 6.810 3.843 -0.653 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.903 3.014 1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.199 1.477 0.292 1.00 0.00 H new ATOM 0 HG LEU A 73 7.777 2.142 0.648 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.087 3.399 2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 73 7.266 4.398 1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.330 3.662 2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.729 0.937 2.819 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.970 1.190 2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.650 0.165 1.632 1.00 0.00 H new ATOM 1168 N PHE A 74 5.264 1.587 -2.485 1.00 0.00 N ATOM 1169 CA PHE A 74 5.450 0.610 -3.546 1.00 0.00 C ATOM 1170 C PHE A 74 6.148 1.241 -4.747 1.00 0.00 C ATOM 1171 O PHE A 74 7.064 0.659 -5.326 1.00 0.00 O ATOM 1172 CB PHE A 74 4.089 0.072 -3.982 1.00 0.00 C ATOM 1173 CG PHE A 74 4.281 -1.134 -4.857 1.00 0.00 C ATOM 1174 CD1 PHE A 74 4.449 -0.978 -6.236 1.00 0.00 C ATOM 1175 CD2 PHE A 74 4.288 -2.410 -4.290 1.00 0.00 C ATOM 1176 CE1 PHE A 74 4.623 -2.100 -7.049 1.00 0.00 C ATOM 1177 CE2 PHE A 74 4.461 -3.533 -5.101 1.00 0.00 C ATOM 1178 CZ PHE A 74 4.628 -3.380 -6.482 1.00 0.00 C ATOM 0 H PHE A 74 4.290 1.763 -2.238 1.00 0.00 H new ATOM 0 HA PHE A 74 6.071 -0.201 -3.166 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.494 -0.191 -3.108 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.538 0.842 -4.522 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.444 0.010 -6.672 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.160 -2.528 -3.224 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.754 -1.980 -8.114 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.466 -4.520 -4.663 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.761 -4.249 -7.110 1.00 0.00 H new ATOM 1188 N ASN A 75 5.691 2.428 -5.125 1.00 0.00 N ATOM 1189 CA ASN A 75 6.254 3.135 -6.269 1.00 0.00 C ATOM 1190 C ASN A 75 7.757 3.362 -6.113 1.00 0.00 C ATOM 1191 O ASN A 75 8.545 2.962 -6.971 1.00 0.00 O ATOM 1192 CB ASN A 75 5.549 4.489 -6.429 1.00 0.00 C ATOM 1193 CG ASN A 75 4.157 4.290 -7.016 1.00 0.00 C ATOM 1194 OD1 ASN A 75 3.907 4.666 -8.160 1.00 0.00 O ATOM 1195 ND2 ASN A 75 3.230 3.718 -6.295 1.00 0.00 N ATOM 0 H ASN A 75 4.932 2.922 -4.656 1.00 0.00 H new ATOM 0 HA ASN A 75 6.098 2.518 -7.154 1.00 0.00 H new ATOM 0 HB2 ASN A 75 5.476 4.986 -5.462 1.00 0.00 H new ATOM 0 HB3 ASN A 75 6.136 5.139 -7.078 1.00 0.00 H new ATOM 0 HD21 ASN A 75 2.295 3.582 -6.680 1.00 0.00 H new ATOM 0 HD22 ASN A 75 3.441 3.407 -5.347 1.00 0.00 H new ATOM 1202 N GLY A 76 8.147 4.022 -5.031 1.00 0.00 N ATOM 1203 CA GLY A 76 9.557 4.315 -4.796 1.00 0.00 C ATOM 1204 C GLY A 76 10.384 3.047 -4.629 1.00 0.00 C ATOM 1205 O GLY A 76 11.494 2.950 -5.152 1.00 0.00 O ATOM 0 H GLY A 76 7.514 4.363 -4.307 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.950 4.897 -5.630 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.655 4.932 -3.903 1.00 0.00 H new ATOM 1209 N LEU A 77 9.852 2.079 -3.894 1.00 0.00 N ATOM 1210 CA LEU A 77 10.576 0.834 -3.674 1.00 0.00 C ATOM 1211 C LEU A 77 10.978 0.212 -5.006 1.00 0.00 C ATOM 1212 O LEU A 77 12.153 -0.067 -5.243 1.00 0.00 O ATOM 1213 CB LEU A 77 9.705 -0.151 -2.877 1.00 0.00 C ATOM 1214 CG LEU A 77 9.760 0.186 -1.373 1.00 0.00 C ATOM 1215 CD1 LEU A 77 8.733 -0.675 -0.630 1.00 0.00 C ATOM 1216 CD2 LEU A 77 11.178 -0.096 -0.810 1.00 0.00 C ATOM 0 H LEU A 77 8.937 2.129 -3.447 1.00 0.00 H new ATOM 0 HA LEU A 77 11.478 1.053 -3.103 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.675 -0.105 -3.230 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.053 -1.171 -3.042 1.00 0.00 H new ATOM 0 HG LEU A 77 9.532 1.243 -1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.766 -0.443 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.735 -0.466 -1.017 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.966 -1.729 -0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.202 0.146 0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 77 11.421 -1.150 -0.948 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.908 0.517 -1.339 1.00 0.00 H new ATOM 1228 N ALA A 78 9.998 -0.005 -5.872 1.00 0.00 N ATOM 1229 CA ALA A 78 10.266 -0.598 -7.175 1.00 0.00 C ATOM 1230 C ALA A 78 11.471 0.072 -7.830 1.00 0.00 C ATOM 1231 O ALA A 78 12.268 -0.583 -8.501 1.00 0.00 O ATOM 1232 CB ALA A 78 9.047 -0.444 -8.079 1.00 0.00 C ATOM 0 H ALA A 78 9.018 0.218 -5.698 1.00 0.00 H new ATOM 0 HA ALA A 78 10.483 -1.657 -7.033 1.00 0.00 H new ATOM 0 HB1 ALA A 78 9.256 -0.890 -9.051 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.192 -0.946 -7.626 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.820 0.614 -8.207 1.00 0.00 H new ATOM 1238 N SER A 79 11.593 1.378 -7.632 1.00 0.00 N ATOM 1239 CA SER A 79 12.701 2.131 -8.212 1.00 0.00 C ATOM 1240 C SER A 79 14.024 1.763 -7.540 1.00 0.00 C ATOM 1241 O SER A 79 15.093 1.922 -8.130 1.00 0.00 O ATOM 1242 CB SER A 79 12.450 3.629 -8.056 1.00 0.00 C ATOM 1243 OG SER A 79 13.360 4.346 -8.883 1.00 0.00 O ATOM 0 H SER A 79 10.944 1.937 -7.078 1.00 0.00 H new ATOM 0 HA SER A 79 12.766 1.878 -9.270 1.00 0.00 H new ATOM 0 HB2 SER A 79 11.423 3.868 -8.332 1.00 0.00 H new ATOM 0 HB3 SER A 79 12.577 3.924 -7.014 1.00 0.00 H new ATOM 0 HG SER A 79 13.201 5.308 -8.787 1.00 0.00 H new ATOM 1249 N ARG A 80 13.948 1.276 -6.301 1.00 0.00 N ATOM 1250 CA ARG A 80 15.152 0.896 -5.558 1.00 0.00 C ATOM 1251 C ARG A 80 15.439 -0.593 -5.721 1.00 0.00 C ATOM 1252 O ARG A 80 16.596 -1.006 -5.800 1.00 0.00 O ATOM 1253 CB ARG A 80 14.969 1.221 -4.068 1.00 0.00 C ATOM 1254 CG ARG A 80 14.777 2.744 -3.875 1.00 0.00 C ATOM 1255 CD ARG A 80 16.134 3.416 -3.593 1.00 0.00 C ATOM 1256 NE ARG A 80 17.205 2.716 -4.297 1.00 0.00 N ATOM 1257 CZ ARG A 80 18.342 3.333 -4.611 1.00 0.00 C ATOM 1258 NH1 ARG A 80 18.515 4.585 -4.290 1.00 0.00 N ATOM 1259 NH2 ARG A 80 19.285 2.684 -5.239 1.00 0.00 N ATOM 0 H ARG A 80 13.074 1.136 -5.794 1.00 0.00 H new ATOM 0 HA ARG A 80 15.994 1.461 -5.956 1.00 0.00 H new ATOM 0 HB2 ARG A 80 14.105 0.685 -3.674 1.00 0.00 H new ATOM 0 HB3 ARG A 80 15.838 0.882 -3.505 1.00 0.00 H new ATOM 0 HG2 ARG A 80 14.326 3.178 -4.767 1.00 0.00 H new ATOM 0 HG3 ARG A 80 14.091 2.930 -3.049 1.00 0.00 H new ATOM 0 HD2 ARG A 80 16.103 4.459 -3.909 1.00 0.00 H new ATOM 0 HD3 ARG A 80 16.332 3.414 -2.521 1.00 0.00 H new ATOM 0 HE ARG A 80 17.080 1.737 -4.553 1.00 0.00 H new ATOM 0 HH11 ARG A 80 17.779 5.092 -3.798 1.00 0.00 H new ATOM 0 HH12 ARG A 80 19.386 5.057 -4.531 1.00 0.00 H new ATOM 0 HH21 ARG A 80 19.150 1.704 -5.489 1.00 0.00 H new ATOM 0 HH22 ARG A 80 20.156 3.157 -5.480 1.00 0.00 H new ATOM 1273 N HIS A 81 14.375 -1.397 -5.770 1.00 0.00 N ATOM 1274 CA HIS A 81 14.516 -2.850 -5.927 1.00 0.00 C ATOM 1275 C HIS A 81 13.933 -3.295 -7.271 1.00 0.00 C ATOM 1276 O HIS A 81 13.392 -4.394 -7.399 1.00 0.00 O ATOM 1277 CB HIS A 81 13.792 -3.572 -4.771 1.00 0.00 C ATOM 1278 CG HIS A 81 14.700 -3.655 -3.567 1.00 0.00 C ATOM 1279 ND1 HIS A 81 14.534 -4.620 -2.583 1.00 0.00 N ATOM 1280 CD2 HIS A 81 15.784 -2.907 -3.177 1.00 0.00 C ATOM 1281 CE1 HIS A 81 15.496 -4.426 -1.660 1.00 0.00 C ATOM 1282 NE2 HIS A 81 16.283 -3.394 -1.975 1.00 0.00 N ATOM 0 H HIS A 81 13.411 -1.071 -5.704 1.00 0.00 H new ATOM 0 HA HIS A 81 15.575 -3.109 -5.903 1.00 0.00 H new ATOM 0 HB2 HIS A 81 12.878 -3.037 -4.512 1.00 0.00 H new ATOM 0 HB3 HIS A 81 13.497 -4.573 -5.084 1.00 0.00 H new ATOM 0 HD2 HIS A 81 16.188 -2.067 -3.722 1.00 0.00 H new ATOM 0 HE1 HIS A 81 15.616 -5.031 -0.774 1.00 0.00 H new ATOM 0 HE2 HIS A 81 17.080 -3.039 -1.446 1.00 0.00 H new ATOM 1291 N THR A 82 14.048 -2.425 -8.265 1.00 0.00 N ATOM 1292 CA THR A 82 13.536 -2.714 -9.597 1.00 0.00 C ATOM 1293 C THR A 82 13.966 -4.108 -10.065 1.00 0.00 C ATOM 1294 O THR A 82 13.216 -4.797 -10.753 1.00 0.00 O ATOM 1295 CB THR A 82 14.058 -1.657 -10.583 1.00 0.00 C ATOM 1296 OG1 THR A 82 14.140 -0.399 -9.924 1.00 0.00 O ATOM 1297 CG2 THR A 82 13.106 -1.544 -11.773 1.00 0.00 C ATOM 0 H THR A 82 14.492 -1.511 -8.174 1.00 0.00 H new ATOM 0 HA THR A 82 12.447 -2.688 -9.561 1.00 0.00 H new ATOM 0 HB THR A 82 15.045 -1.952 -10.939 1.00 0.00 H new ATOM 0 HG1 THR A 82 13.269 -0.177 -9.533 1.00 0.00 H new ATOM 0 HG21 THR A 82 13.481 -0.793 -12.469 1.00 0.00 H new ATOM 0 HG22 THR A 82 13.040 -2.507 -12.279 1.00 0.00 H new ATOM 0 HG23 THR A 82 12.117 -1.251 -11.421 1.00 0.00 H new ATOM 1305 N ASP A 83 15.180 -4.508 -9.699 1.00 0.00 N ATOM 1306 CA ASP A 83 15.699 -5.815 -10.102 1.00 0.00 C ATOM 1307 C ASP A 83 14.832 -6.944 -9.555 1.00 0.00 C ATOM 1308 O ASP A 83 14.467 -7.867 -10.283 1.00 0.00 O ATOM 1309 CB ASP A 83 17.133 -5.982 -9.596 1.00 0.00 C ATOM 1310 CG ASP A 83 17.747 -7.249 -10.181 1.00 0.00 C ATOM 1311 OD1 ASP A 83 17.086 -7.890 -10.981 1.00 0.00 O ATOM 1312 OD2 ASP A 83 18.869 -7.561 -9.819 1.00 0.00 O ATOM 0 H ASP A 83 15.819 -3.953 -9.129 1.00 0.00 H new ATOM 0 HA ASP A 83 15.683 -5.865 -11.191 1.00 0.00 H new ATOM 0 HB2 ASP A 83 17.730 -5.115 -9.878 1.00 0.00 H new ATOM 0 HB3 ASP A 83 17.140 -6.034 -8.507 1.00 0.00 H new ATOM 1317 N VAL A 84 14.505 -6.866 -8.272 1.00 0.00 N ATOM 1318 CA VAL A 84 13.680 -7.888 -7.641 1.00 0.00 C ATOM 1319 C VAL A 84 12.244 -7.797 -8.133 1.00 0.00 C ATOM 1320 O VAL A 84 11.624 -8.804 -8.474 1.00 0.00 O ATOM 1321 CB VAL A 84 13.702 -7.709 -6.122 1.00 0.00 C ATOM 1322 CG1 VAL A 84 12.818 -8.773 -5.470 1.00 0.00 C ATOM 1323 CG2 VAL A 84 15.138 -7.858 -5.613 1.00 0.00 C ATOM 0 H VAL A 84 14.796 -6.111 -7.651 1.00 0.00 H new ATOM 0 HA VAL A 84 14.085 -8.865 -7.904 1.00 0.00 H new ATOM 0 HB VAL A 84 13.326 -6.718 -5.867 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.834 -8.646 -4.388 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.795 -8.669 -5.833 1.00 0.00 H new ATOM 0 HG13 VAL A 84 13.194 -9.764 -5.724 1.00 0.00 H new ATOM 0 HG21 VAL A 84 15.155 -7.731 -4.531 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.513 -8.849 -5.868 1.00 0.00 H new ATOM 0 HG23 VAL A 84 15.769 -7.100 -6.078 1.00 0.00 H new ATOM 1333 N VAL A 85 11.715 -6.579 -8.145 1.00 0.00 N ATOM 1334 CA VAL A 85 10.342 -6.350 -8.568 1.00 0.00 C ATOM 1335 C VAL A 85 10.143 -6.671 -10.055 1.00 0.00 C ATOM 1336 O VAL A 85 9.174 -7.321 -10.418 1.00 0.00 O ATOM 1337 CB VAL A 85 9.967 -4.884 -8.290 1.00 0.00 C ATOM 1338 CG1 VAL A 85 8.649 -4.531 -8.992 1.00 0.00 C ATOM 1339 CG2 VAL A 85 9.812 -4.680 -6.779 1.00 0.00 C ATOM 0 H VAL A 85 12.217 -5.736 -7.866 1.00 0.00 H new ATOM 0 HA VAL A 85 9.693 -7.017 -8.001 1.00 0.00 H new ATOM 0 HB VAL A 85 10.755 -4.235 -8.673 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.395 -3.491 -8.787 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.760 -4.673 -10.067 1.00 0.00 H new ATOM 0 HG13 VAL A 85 7.854 -5.178 -8.621 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.546 -3.642 -6.577 1.00 0.00 H new ATOM 0 HG22 VAL A 85 9.027 -5.335 -6.402 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.752 -4.917 -6.282 1.00 0.00 H new ATOM 1349 N ASP A 86 11.053 -6.194 -10.903 1.00 0.00 N ATOM 1350 CA ASP A 86 10.942 -6.421 -12.357 1.00 0.00 C ATOM 1351 C ASP A 86 10.576 -7.880 -12.690 1.00 0.00 C ATOM 1352 O ASP A 86 10.290 -8.204 -13.842 1.00 0.00 O ATOM 1353 CB ASP A 86 12.260 -6.053 -13.047 1.00 0.00 C ATOM 1354 CG ASP A 86 12.194 -6.409 -14.529 1.00 0.00 C ATOM 1355 OD1 ASP A 86 11.644 -5.624 -15.284 1.00 0.00 O ATOM 1356 OD2 ASP A 86 12.696 -7.462 -14.888 1.00 0.00 O ATOM 0 H ASP A 86 11.870 -5.653 -10.620 1.00 0.00 H new ATOM 0 HA ASP A 86 10.138 -5.784 -12.725 1.00 0.00 H new ATOM 0 HB2 ASP A 86 12.456 -4.987 -12.930 1.00 0.00 H new ATOM 0 HB3 ASP A 86 13.087 -6.583 -12.574 1.00 0.00 H new ATOM 1361 N LYS A 87 10.578 -8.743 -11.682 1.00 0.00 N ATOM 1362 CA LYS A 87 10.236 -10.152 -11.889 1.00 0.00 C ATOM 1363 C LYS A 87 8.718 -10.349 -11.812 1.00 0.00 C ATOM 1364 O LYS A 87 8.209 -11.454 -12.000 1.00 0.00 O ATOM 1365 CB LYS A 87 10.928 -11.010 -10.829 1.00 0.00 C ATOM 1366 CG LYS A 87 12.433 -11.100 -11.141 1.00 0.00 C ATOM 1367 CD LYS A 87 13.209 -11.433 -9.863 1.00 0.00 C ATOM 1368 CE LYS A 87 12.652 -12.714 -9.247 1.00 0.00 C ATOM 1369 NZ LYS A 87 12.619 -13.789 -10.278 1.00 0.00 N ATOM 0 H LYS A 87 10.810 -8.499 -10.719 1.00 0.00 H new ATOM 0 HA LYS A 87 10.577 -10.457 -12.879 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.776 -10.577 -9.840 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.490 -12.008 -10.811 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.612 -11.866 -11.896 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.785 -10.155 -11.555 1.00 0.00 H new ATOM 0 HD2 LYS A 87 14.268 -11.557 -10.090 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.129 -10.611 -9.152 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.270 -13.023 -8.404 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.649 -12.537 -8.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.743 -14.714 -9.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.704 -13.768 -10.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.387 -13.637 -10.963 1.00 0.00 H new ATOM 1383 N PHE A 88 8.012 -9.260 -11.519 1.00 0.00 N ATOM 1384 CA PHE A 88 6.547 -9.279 -11.392 1.00 0.00 C ATOM 1385 C PHE A 88 5.872 -8.739 -12.656 1.00 0.00 C ATOM 1386 O PHE A 88 5.101 -7.782 -12.595 1.00 0.00 O ATOM 1387 CB PHE A 88 6.145 -8.411 -10.182 1.00 0.00 C ATOM 1388 CG PHE A 88 6.271 -6.903 -10.500 1.00 0.00 C ATOM 1389 CD1 PHE A 88 7.080 -6.424 -11.568 1.00 0.00 C ATOM 1390 CD2 PHE A 88 5.567 -5.988 -9.716 1.00 0.00 C ATOM 1391 CE1 PHE A 88 7.159 -5.054 -11.823 1.00 0.00 C ATOM 1392 CE2 PHE A 88 5.654 -4.618 -9.980 1.00 0.00 C ATOM 1393 CZ PHE A 88 6.448 -4.152 -11.032 1.00 0.00 C ATOM 0 H PHE A 88 8.430 -8.343 -11.363 1.00 0.00 H new ATOM 0 HA PHE A 88 6.220 -10.309 -11.251 1.00 0.00 H new ATOM 0 HB2 PHE A 88 5.119 -8.639 -9.894 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.777 -8.658 -9.329 1.00 0.00 H new ATOM 0 HD1 PHE A 88 7.633 -7.120 -12.181 1.00 0.00 H new ATOM 0 HD2 PHE A 88 4.952 -6.340 -8.901 1.00 0.00 H new ATOM 0 HE1 PHE A 88 7.772 -4.692 -12.635 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.106 -3.917 -9.369 1.00 0.00 H new ATOM 0 HZ PHE A 88 6.511 -3.093 -11.232 1.00 0.00 H new ATOM 1403 N ASP A 89 6.171 -9.332 -13.798 1.00 0.00 N ATOM 1404 CA ASP A 89 5.595 -8.863 -15.045 1.00 0.00 C ATOM 1405 C ASP A 89 4.074 -8.714 -14.955 1.00 0.00 C ATOM 1406 O ASP A 89 3.470 -8.010 -15.764 1.00 0.00 O ATOM 1407 CB ASP A 89 5.948 -9.827 -16.178 1.00 0.00 C ATOM 1408 CG ASP A 89 5.520 -9.236 -17.517 1.00 0.00 C ATOM 1409 OD1 ASP A 89 5.105 -8.088 -17.530 1.00 0.00 O ATOM 1410 OD2 ASP A 89 5.615 -9.939 -18.510 1.00 0.00 O ATOM 0 H ASP A 89 6.801 -10.129 -13.888 1.00 0.00 H new ATOM 0 HA ASP A 89 6.016 -7.878 -15.248 1.00 0.00 H new ATOM 0 HB2 ASP A 89 7.021 -10.019 -16.182 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.453 -10.785 -16.019 1.00 0.00 H new ATOM 1415 N ASP A 90 3.449 -9.377 -13.978 1.00 0.00 N ATOM 1416 CA ASP A 90 1.989 -9.289 -13.830 1.00 0.00 C ATOM 1417 C ASP A 90 1.570 -9.321 -12.361 1.00 0.00 C ATOM 1418 O ASP A 90 2.249 -9.899 -11.513 1.00 0.00 O ATOM 1419 CB ASP A 90 1.314 -10.434 -14.586 1.00 0.00 C ATOM 1420 CG ASP A 90 -0.195 -10.222 -14.612 1.00 0.00 C ATOM 1421 OD1 ASP A 90 -0.631 -9.156 -14.210 1.00 0.00 O ATOM 1422 OD2 ASP A 90 -0.895 -11.128 -15.036 1.00 0.00 O ATOM 0 H ASP A 90 3.916 -9.969 -13.291 1.00 0.00 H new ATOM 0 HA ASP A 90 1.670 -8.336 -14.251 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.700 -10.486 -15.604 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.548 -11.385 -14.107 1.00 0.00 H new ATOM 1427 N PHE A 91 0.442 -8.673 -12.082 1.00 0.00 N ATOM 1428 CA PHE A 91 -0.099 -8.587 -10.730 1.00 0.00 C ATOM 1429 C PHE A 91 -0.381 -9.969 -10.137 1.00 0.00 C ATOM 1430 O PHE A 91 -0.127 -10.202 -8.956 1.00 0.00 O ATOM 1431 CB PHE A 91 -1.394 -7.777 -10.765 1.00 0.00 C ATOM 1432 CG PHE A 91 -1.843 -7.462 -9.363 1.00 0.00 C ATOM 1433 CD1 PHE A 91 -1.273 -6.389 -8.675 1.00 0.00 C ATOM 1434 CD2 PHE A 91 -2.834 -8.239 -8.754 1.00 0.00 C ATOM 1435 CE1 PHE A 91 -1.693 -6.090 -7.374 1.00 0.00 C ATOM 1436 CE2 PHE A 91 -3.255 -7.942 -7.455 1.00 0.00 C ATOM 1437 CZ PHE A 91 -2.685 -6.866 -6.763 1.00 0.00 C ATOM 0 H PHE A 91 -0.121 -8.194 -12.785 1.00 0.00 H new ATOM 0 HA PHE A 91 0.644 -8.101 -10.098 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -1.240 -6.853 -11.322 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.169 -8.338 -11.286 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -0.508 -5.790 -9.147 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -3.274 -9.069 -9.288 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -1.252 -5.261 -6.841 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -4.020 -8.542 -6.985 1.00 0.00 H new ATOM 0 HZ PHE A 91 -3.010 -6.635 -5.759 1.00 0.00 H new ATOM 1447 N THR A 92 -0.905 -10.882 -10.948 1.00 0.00 N ATOM 1448 CA THR A 92 -1.208 -12.224 -10.461 1.00 0.00 C ATOM 1449 C THR A 92 0.061 -12.934 -10.009 1.00 0.00 C ATOM 1450 O THR A 92 0.093 -13.546 -8.941 1.00 0.00 O ATOM 1451 CB THR A 92 -1.887 -13.047 -11.559 1.00 0.00 C ATOM 1452 OG1 THR A 92 -3.130 -12.446 -11.900 1.00 0.00 O ATOM 1453 CG2 THR A 92 -2.127 -14.474 -11.053 1.00 0.00 C ATOM 0 H THR A 92 -1.126 -10.722 -11.931 1.00 0.00 H new ATOM 0 HA THR A 92 -1.882 -12.129 -9.610 1.00 0.00 H new ATOM 0 HB THR A 92 -1.246 -13.079 -12.440 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.565 -12.971 -12.604 1.00 0.00 H new ATOM 0 HG21 THR A 92 -2.610 -15.061 -11.834 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.173 -14.933 -10.792 1.00 0.00 H new ATOM 0 HG23 THR A 92 -2.768 -14.445 -10.172 1.00 0.00 H new ATOM 1461 N SER A 93 1.103 -12.853 -10.827 1.00 0.00 N ATOM 1462 CA SER A 93 2.365 -13.498 -10.496 1.00 0.00 C ATOM 1463 C SER A 93 2.929 -12.933 -9.198 1.00 0.00 C ATOM 1464 O SER A 93 3.634 -13.619 -8.460 1.00 0.00 O ATOM 1465 CB SER A 93 3.371 -13.278 -11.624 1.00 0.00 C ATOM 1466 OG SER A 93 2.814 -13.746 -12.848 1.00 0.00 O ATOM 0 H SER A 93 1.099 -12.352 -11.716 1.00 0.00 H new ATOM 0 HA SER A 93 2.185 -14.565 -10.369 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.619 -12.220 -11.705 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.299 -13.807 -11.408 1.00 0.00 H new ATOM 0 HG SER A 93 3.456 -13.605 -13.575 1.00 0.00 H new ATOM 1472 N LEU A 94 2.616 -11.666 -8.935 1.00 0.00 N ATOM 1473 CA LEU A 94 3.098 -10.992 -7.734 1.00 0.00 C ATOM 1474 C LEU A 94 2.393 -11.519 -6.485 1.00 0.00 C ATOM 1475 O LEU A 94 2.992 -12.224 -5.689 1.00 0.00 O ATOM 1476 CB LEU A 94 2.856 -9.475 -7.866 1.00 0.00 C ATOM 1477 CG LEU A 94 3.838 -8.679 -6.983 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.400 -7.206 -6.941 1.00 0.00 C ATOM 1479 CD2 LEU A 94 3.847 -9.240 -5.553 1.00 0.00 C ATOM 0 H LEU A 94 2.031 -11.087 -9.537 1.00 0.00 H new ATOM 0 HA LEU A 94 4.165 -11.191 -7.631 1.00 0.00 H new ATOM 0 HB2 LEU A 94 2.972 -9.174 -8.907 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.831 -9.240 -7.579 1.00 0.00 H new ATOM 0 HG LEU A 94 4.840 -8.763 -7.405 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.091 -6.639 -6.318 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.403 -6.797 -7.951 1.00 0.00 H new ATOM 0 HD13 LEU A 94 2.395 -7.137 -6.524 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.545 -8.668 -4.942 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.847 -9.166 -5.127 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.156 -10.285 -5.574 1.00 0.00 H new ATOM 1491 N VAL A 95 1.138 -11.143 -6.308 1.00 0.00 N ATOM 1492 CA VAL A 95 0.374 -11.559 -5.128 1.00 0.00 C ATOM 1493 C VAL A 95 0.718 -12.985 -4.688 1.00 0.00 C ATOM 1494 O VAL A 95 0.820 -13.263 -3.494 1.00 0.00 O ATOM 1495 CB VAL A 95 -1.117 -11.465 -5.423 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -1.918 -11.811 -4.164 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -1.459 -10.037 -5.860 1.00 0.00 C ATOM 0 H VAL A 95 0.621 -10.552 -6.960 1.00 0.00 H new ATOM 0 HA VAL A 95 0.642 -10.887 -4.312 1.00 0.00 H new ATOM 0 HB VAL A 95 -1.371 -12.166 -6.218 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.984 -11.742 -4.381 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.677 -12.826 -3.847 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.664 -11.112 -3.367 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.526 -9.967 -6.072 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -1.201 -9.341 -5.062 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.894 -9.786 -6.757 1.00 0.00 H new ATOM 1507 N MET A 96 0.875 -13.883 -5.644 1.00 0.00 N ATOM 1508 CA MET A 96 1.184 -15.276 -5.322 1.00 0.00 C ATOM 1509 C MET A 96 2.680 -15.471 -5.052 1.00 0.00 C ATOM 1510 O MET A 96 3.084 -16.458 -4.438 1.00 0.00 O ATOM 1511 CB MET A 96 0.747 -16.173 -6.484 1.00 0.00 C ATOM 1512 CG MET A 96 0.674 -17.628 -6.018 1.00 0.00 C ATOM 1513 SD MET A 96 0.416 -18.707 -7.448 1.00 0.00 S ATOM 1514 CE MET A 96 0.236 -20.256 -6.531 1.00 0.00 C ATOM 0 H MET A 96 0.796 -13.682 -6.641 1.00 0.00 H new ATOM 0 HA MET A 96 0.642 -15.546 -4.416 1.00 0.00 H new ATOM 0 HB2 MET A 96 -0.226 -15.852 -6.857 1.00 0.00 H new ATOM 0 HB3 MET A 96 1.452 -16.081 -7.311 1.00 0.00 H new ATOM 0 HG2 MET A 96 1.595 -17.903 -5.503 1.00 0.00 H new ATOM 0 HG3 MET A 96 -0.140 -17.752 -5.304 1.00 0.00 H new ATOM 0 HE1 MET A 96 0.065 -21.075 -7.230 1.00 0.00 H new ATOM 0 HE2 MET A 96 1.145 -20.449 -5.961 1.00 0.00 H new ATOM 0 HE3 MET A 96 -0.610 -20.179 -5.849 1.00 0.00 H new ATOM 1524 N GLY A 97 3.499 -14.539 -5.540 1.00 0.00 N ATOM 1525 CA GLY A 97 4.963 -14.645 -5.368 1.00 0.00 C ATOM 1526 C GLY A 97 5.504 -13.658 -4.333 1.00 0.00 C ATOM 1527 O GLY A 97 6.716 -13.486 -4.214 1.00 0.00 O ATOM 0 H GLY A 97 3.189 -13.712 -6.050 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.217 -15.661 -5.064 1.00 0.00 H new ATOM 0 HA3 GLY A 97 5.452 -14.467 -6.326 1.00 0.00 H new ATOM 1531 N ILE A 98 4.619 -13.014 -3.587 1.00 0.00 N ATOM 1532 CA ILE A 98 5.061 -12.057 -2.579 1.00 0.00 C ATOM 1533 C ILE A 98 6.099 -12.689 -1.662 1.00 0.00 C ATOM 1534 O ILE A 98 7.300 -12.598 -1.916 1.00 0.00 O ATOM 1535 CB ILE A 98 3.872 -11.569 -1.755 1.00 0.00 C ATOM 1536 CG1 ILE A 98 2.907 -10.808 -2.663 1.00 0.00 C ATOM 1537 CG2 ILE A 98 4.363 -10.634 -0.650 1.00 0.00 C ATOM 1538 CD1 ILE A 98 1.581 -10.577 -1.931 1.00 0.00 C ATOM 0 H ILE A 98 3.608 -13.132 -3.656 1.00 0.00 H new ATOM 0 HA ILE A 98 5.514 -11.207 -3.089 1.00 0.00 H new ATOM 0 HB ILE A 98 3.365 -12.425 -1.310 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.344 -9.853 -2.954 1.00 0.00 H new ATOM 0 HG13 ILE A 98 2.734 -11.372 -3.580 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.513 -10.287 -0.063 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.057 -11.169 -0.002 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.870 -9.778 -1.096 1.00 0.00 H new ATOM 0 HD11 ILE A 98 0.896 -10.034 -2.582 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.142 -11.538 -1.662 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.761 -9.995 -1.027 1.00 0.00 H new ATOM 1550 N HIS A 99 5.637 -13.334 -0.601 1.00 0.00 N ATOM 1551 CA HIS A 99 6.542 -13.975 0.342 1.00 0.00 C ATOM 1552 C HIS A 99 7.667 -14.695 -0.397 1.00 0.00 C ATOM 1553 O HIS A 99 8.843 -14.568 -0.055 1.00 0.00 O ATOM 1554 CB HIS A 99 5.772 -14.989 1.192 1.00 0.00 C ATOM 1555 CG HIS A 99 6.717 -15.664 2.147 1.00 0.00 C ATOM 1556 ND1 HIS A 99 7.347 -14.977 3.173 1.00 0.00 N ATOM 1557 CD2 HIS A 99 7.149 -16.962 2.244 1.00 0.00 C ATOM 1558 CE1 HIS A 99 8.117 -15.859 3.838 1.00 0.00 C ATOM 1559 NE2 HIS A 99 8.032 -17.084 3.312 1.00 0.00 N ATOM 0 H HIS A 99 4.647 -13.427 -0.372 1.00 0.00 H new ATOM 0 HA HIS A 99 6.972 -13.205 0.982 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.977 -14.487 1.744 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.296 -15.730 0.550 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.849 -17.768 1.590 1.00 0.00 H new ATOM 0 HE1 HIS A 99 8.728 -15.607 4.692 1.00 0.00 H new ATOM 0 HE2 HIS A 99 8.512 -17.928 3.626 1.00 0.00 H new ATOM 1568 N ASP A 100 7.274 -15.462 -1.397 1.00 0.00 N ATOM 1569 CA ASP A 100 8.206 -16.244 -2.198 1.00 0.00 C ATOM 1570 C ASP A 100 9.527 -15.514 -2.498 1.00 0.00 C ATOM 1571 O ASP A 100 10.426 -15.468 -1.670 1.00 0.00 O ATOM 1572 CB ASP A 100 7.538 -16.631 -3.517 1.00 0.00 C ATOM 1573 CG ASP A 100 8.486 -17.488 -4.349 1.00 0.00 C ATOM 1574 OD1 ASP A 100 9.532 -17.849 -3.836 1.00 0.00 O ATOM 1575 OD2 ASP A 100 8.151 -17.770 -5.488 1.00 0.00 O ATOM 0 H ASP A 100 6.299 -15.563 -1.680 1.00 0.00 H new ATOM 0 HA ASP A 100 8.460 -17.125 -1.608 1.00 0.00 H new ATOM 0 HB2 ASP A 100 6.617 -17.179 -3.321 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.263 -15.734 -4.072 1.00 0.00 H new ATOM 1580 N VAL A 101 9.642 -15.016 -3.729 1.00 0.00 N ATOM 1581 CA VAL A 101 10.870 -14.364 -4.206 1.00 0.00 C ATOM 1582 C VAL A 101 11.107 -12.960 -3.631 1.00 0.00 C ATOM 1583 O VAL A 101 12.220 -12.634 -3.218 1.00 0.00 O ATOM 1584 CB VAL A 101 10.810 -14.275 -5.742 1.00 0.00 C ATOM 1585 CG1 VAL A 101 10.280 -15.598 -6.307 1.00 0.00 C ATOM 1586 CG2 VAL A 101 9.869 -13.138 -6.171 1.00 0.00 C ATOM 0 H VAL A 101 8.895 -15.051 -4.422 1.00 0.00 H new ATOM 0 HA VAL A 101 11.703 -14.976 -3.860 1.00 0.00 H new ATOM 0 HB VAL A 101 11.812 -14.078 -6.123 1.00 0.00 H new ATOM 0 HG11 VAL A 101 10.236 -15.538 -7.394 1.00 0.00 H new ATOM 0 HG12 VAL A 101 10.945 -16.411 -6.015 1.00 0.00 H new ATOM 0 HG13 VAL A 101 9.281 -15.787 -5.914 1.00 0.00 H new ATOM 0 HG21 VAL A 101 9.835 -13.085 -7.259 1.00 0.00 H new ATOM 0 HG22 VAL A 101 8.868 -13.329 -5.785 1.00 0.00 H new ATOM 0 HG23 VAL A 101 10.236 -12.192 -5.773 1.00 0.00 H new ATOM 1596 N ILE A 102 10.091 -12.133 -3.662 1.00 0.00 N ATOM 1597 CA ILE A 102 10.222 -10.755 -3.202 1.00 0.00 C ATOM 1598 C ILE A 102 10.756 -10.648 -1.766 1.00 0.00 C ATOM 1599 O ILE A 102 11.719 -9.922 -1.520 1.00 0.00 O ATOM 1600 CB ILE A 102 8.861 -10.055 -3.327 1.00 0.00 C ATOM 1601 CG1 ILE A 102 8.568 -9.728 -4.833 1.00 0.00 C ATOM 1602 CG2 ILE A 102 8.860 -8.756 -2.502 1.00 0.00 C ATOM 1603 CD1 ILE A 102 7.217 -10.318 -5.237 1.00 0.00 C ATOM 0 H ILE A 102 9.161 -12.381 -3.999 1.00 0.00 H new ATOM 0 HA ILE A 102 10.960 -10.262 -3.835 1.00 0.00 H new ATOM 0 HB ILE A 102 8.084 -10.718 -2.946 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.564 -8.649 -4.986 1.00 0.00 H new ATOM 0 HG13 ILE A 102 9.357 -10.137 -5.464 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.891 -8.266 -2.596 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.048 -8.990 -1.454 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.641 -8.090 -2.870 1.00 0.00 H new ATOM 0 HD11 ILE A 102 7.018 -10.088 -6.284 1.00 0.00 H new ATOM 0 HD12 ILE A 102 7.237 -11.399 -5.100 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.432 -9.888 -4.615 1.00 0.00 H new ATOM 1615 N HIS A 103 10.125 -11.329 -0.820 1.00 0.00 N ATOM 1616 CA HIS A 103 10.566 -11.235 0.575 1.00 0.00 C ATOM 1617 C HIS A 103 11.727 -12.183 0.874 1.00 0.00 C ATOM 1618 O HIS A 103 12.295 -12.141 1.964 1.00 0.00 O ATOM 1619 CB HIS A 103 9.398 -11.531 1.510 1.00 0.00 C ATOM 1620 CG HIS A 103 8.448 -10.354 1.518 1.00 0.00 C ATOM 1621 ND1 HIS A 103 7.076 -10.509 1.414 1.00 0.00 N ATOM 1622 CD2 HIS A 103 8.667 -9.000 1.610 1.00 0.00 C ATOM 1623 CE1 HIS A 103 6.525 -9.275 1.442 1.00 0.00 C ATOM 1624 NE2 HIS A 103 7.454 -8.319 1.560 1.00 0.00 N ATOM 0 H HIS A 103 9.324 -11.940 -0.980 1.00 0.00 H new ATOM 0 HA HIS A 103 10.921 -10.218 0.740 1.00 0.00 H new ATOM 0 HB2 HIS A 103 8.876 -12.431 1.184 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.765 -11.723 2.518 1.00 0.00 H new ATOM 0 HD2 HIS A 103 9.636 -8.534 1.707 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.464 -9.084 1.377 1.00 0.00 H new ATOM 0 HE2 HIS A 103 7.306 -7.311 1.604 1.00 0.00 H new ATOM 1632 N LEU A 104 12.083 -13.031 -0.086 1.00 0.00 N ATOM 1633 CA LEU A 104 13.193 -13.966 0.121 1.00 0.00 C ATOM 1634 C LEU A 104 14.525 -13.287 -0.203 1.00 0.00 C ATOM 1635 O LEU A 104 15.536 -13.537 0.458 1.00 0.00 O ATOM 1636 CB LEU A 104 13.000 -15.223 -0.756 1.00 0.00 C ATOM 1637 CG LEU A 104 14.322 -16.048 -0.833 1.00 0.00 C ATOM 1638 CD1 LEU A 104 13.999 -17.549 -0.828 1.00 0.00 C ATOM 1639 CD2 LEU A 104 15.085 -15.701 -2.129 1.00 0.00 C ATOM 0 H LEU A 104 11.632 -13.094 -0.999 1.00 0.00 H new ATOM 0 HA LEU A 104 13.206 -14.271 1.168 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.203 -15.841 -0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.690 -14.929 -1.759 1.00 0.00 H new ATOM 0 HG LEU A 104 14.940 -15.802 0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.925 -18.121 -0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.468 -17.804 0.089 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.374 -17.789 -1.688 1.00 0.00 H new ATOM 0 HD21 LEU A 104 16.007 -16.281 -2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.463 -15.939 -2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.325 -14.638 -2.136 1.00 0.00 H new ATOM 1651 N GLU A 105 14.519 -12.431 -1.220 1.00 0.00 N ATOM 1652 CA GLU A 105 15.736 -11.729 -1.615 1.00 0.00 C ATOM 1653 C GLU A 105 16.077 -10.639 -0.602 1.00 0.00 C ATOM 1654 O GLU A 105 17.172 -10.627 -0.043 1.00 0.00 O ATOM 1655 CB GLU A 105 15.560 -11.115 -3.010 1.00 0.00 C ATOM 1656 CG GLU A 105 16.884 -10.509 -3.488 1.00 0.00 C ATOM 1657 CD GLU A 105 17.916 -11.612 -3.701 1.00 0.00 C ATOM 1658 OE1 GLU A 105 17.511 -12.738 -3.937 1.00 0.00 O ATOM 1659 OE2 GLU A 105 19.097 -11.315 -3.626 1.00 0.00 O ATOM 0 H GLU A 105 13.696 -12.208 -1.780 1.00 0.00 H new ATOM 0 HA GLU A 105 16.557 -12.446 -1.643 1.00 0.00 H new ATOM 0 HB2 GLU A 105 15.226 -11.878 -3.713 1.00 0.00 H new ATOM 0 HB3 GLU A 105 14.788 -10.346 -2.983 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.728 -9.961 -4.417 1.00 0.00 H new ATOM 0 HG3 GLU A 105 17.252 -9.793 -2.753 1.00 0.00 H new ATOM 1666 N VAL A 106 15.139 -9.732 -0.365 1.00 0.00 N ATOM 1667 CA VAL A 106 15.368 -8.653 0.589 1.00 0.00 C ATOM 1668 C VAL A 106 15.933 -9.217 1.889 1.00 0.00 C ATOM 1669 O VAL A 106 16.783 -8.604 2.531 1.00 0.00 O ATOM 1670 CB VAL A 106 14.056 -7.911 0.884 1.00 0.00 C ATOM 1671 CG1 VAL A 106 13.385 -7.485 -0.427 1.00 0.00 C ATOM 1672 CG2 VAL A 106 13.114 -8.833 1.664 1.00 0.00 C ATOM 0 H VAL A 106 14.223 -9.720 -0.813 1.00 0.00 H new ATOM 0 HA VAL A 106 16.083 -7.954 0.154 1.00 0.00 H new ATOM 0 HB VAL A 106 14.274 -7.022 1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 106 12.456 -6.960 -0.206 1.00 0.00 H new ATOM 0 HG12 VAL A 106 14.053 -6.824 -0.980 1.00 0.00 H new ATOM 0 HG13 VAL A 106 13.169 -8.368 -1.029 1.00 0.00 H new ATOM 0 HG21 VAL A 106 12.182 -8.308 1.874 1.00 0.00 H new ATOM 0 HG22 VAL A 106 12.903 -9.723 1.071 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.585 -9.125 2.602 1.00 0.00 H new ATOM 1682 N ASN A 107 15.445 -10.394 2.270 1.00 0.00 N ATOM 1683 CA ASN A 107 15.895 -11.043 3.494 1.00 0.00 C ATOM 1684 C ASN A 107 17.417 -11.152 3.518 1.00 0.00 C ATOM 1685 O ASN A 107 18.051 -10.880 4.537 1.00 0.00 O ATOM 1686 CB ASN A 107 15.268 -12.444 3.599 1.00 0.00 C ATOM 1687 CG ASN A 107 15.183 -12.880 5.059 1.00 0.00 C ATOM 1688 OD1 ASN A 107 16.180 -12.842 5.780 1.00 0.00 O ATOM 1689 ND2 ASN A 107 14.042 -13.293 5.539 1.00 0.00 N ATOM 0 H ASN A 107 14.740 -10.915 1.749 1.00 0.00 H new ATOM 0 HA ASN A 107 15.579 -10.439 4.345 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.272 -12.438 3.156 1.00 0.00 H new ATOM 0 HB3 ASN A 107 15.864 -13.160 3.033 1.00 0.00 H new ATOM 0 HD21 ASN A 107 13.975 -13.585 6.514 1.00 0.00 H new ATOM 0 HD22 ASN A 107 13.217 -13.323 4.939 1.00 0.00 H new ATOM 1696 N LYS A 108 17.999 -11.550 2.390 1.00 0.00 N ATOM 1697 CA LYS A 108 19.445 -11.688 2.303 1.00 0.00 C ATOM 1698 C LYS A 108 20.109 -10.324 2.419 1.00 0.00 C ATOM 1699 O LYS A 108 21.216 -10.203 2.945 1.00 0.00 O ATOM 1700 CB LYS A 108 19.831 -12.338 0.976 1.00 0.00 C ATOM 1701 CG LYS A 108 19.341 -13.785 0.961 1.00 0.00 C ATOM 1702 CD LYS A 108 19.888 -14.498 -0.275 1.00 0.00 C ATOM 1703 CE LYS A 108 19.491 -15.973 -0.229 1.00 0.00 C ATOM 1704 NZ LYS A 108 18.041 -16.108 -0.543 1.00 0.00 N ATOM 0 H LYS A 108 17.496 -11.780 1.533 1.00 0.00 H new ATOM 0 HA LYS A 108 19.786 -12.321 3.123 1.00 0.00 H new ATOM 0 HB2 LYS A 108 19.392 -11.785 0.146 1.00 0.00 H new ATOM 0 HB3 LYS A 108 20.912 -12.307 0.844 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.668 -14.300 1.865 1.00 0.00 H new ATOM 0 HG3 LYS A 108 18.251 -13.811 0.956 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.496 -14.033 -1.180 1.00 0.00 H new ATOM 0 HD3 LYS A 108 20.973 -14.403 -0.312 1.00 0.00 H new ATOM 0 HE2 LYS A 108 20.083 -16.542 -0.945 1.00 0.00 H new ATOM 0 HE3 LYS A 108 19.700 -16.386 0.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 17.846 -17.074 -0.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 17.481 -15.917 0.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 17.782 -15.427 -1.285 1.00 0.00 H new ATOM 1835 N PRO A 116 7.534 -10.175 8.221 1.00 0.00 N ATOM 1836 CA PRO A 116 6.068 -10.272 8.467 1.00 0.00 C ATOM 1837 C PRO A 116 5.471 -11.558 7.886 1.00 0.00 C ATOM 1838 O PRO A 116 6.042 -12.166 6.982 1.00 0.00 O ATOM 1839 CB PRO A 116 5.509 -9.035 7.762 1.00 0.00 C ATOM 1840 CG PRO A 116 6.608 -8.015 7.826 1.00 0.00 C ATOM 1841 CD PRO A 116 7.938 -8.794 7.886 1.00 0.00 C ATOM 0 HA PRO A 116 5.826 -10.308 9.529 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.239 -9.258 6.730 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.607 -8.674 8.256 1.00 0.00 H new ATOM 0 HG2 PRO A 116 6.581 -7.363 6.953 1.00 0.00 H new ATOM 0 HG3 PRO A 116 6.493 -7.378 8.703 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.467 -8.754 6.934 1.00 0.00 H new ATOM 0 HD3 PRO A 116 8.608 -8.381 8.640 1.00 0.00 H new ATOM 1849 N HIS A 117 4.317 -11.965 8.417 1.00 0.00 N ATOM 1850 CA HIS A 117 3.650 -13.181 7.947 1.00 0.00 C ATOM 1851 C HIS A 117 2.638 -12.852 6.852 1.00 0.00 C ATOM 1852 O HIS A 117 1.664 -12.139 7.087 1.00 0.00 O ATOM 1853 CB HIS A 117 2.936 -13.866 9.113 1.00 0.00 C ATOM 1854 CG HIS A 117 3.938 -14.226 10.173 1.00 0.00 C ATOM 1855 ND1 HIS A 117 4.263 -13.360 11.207 1.00 0.00 N ATOM 1856 CD2 HIS A 117 4.696 -15.351 10.374 1.00 0.00 C ATOM 1857 CE1 HIS A 117 5.181 -13.976 11.976 1.00 0.00 C ATOM 1858 NE2 HIS A 117 5.480 -15.193 11.511 1.00 0.00 N ATOM 0 H HIS A 117 3.828 -11.476 9.166 1.00 0.00 H new ATOM 0 HA HIS A 117 4.405 -13.851 7.537 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.175 -13.204 9.527 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.423 -14.762 8.763 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.685 -16.228 9.744 1.00 0.00 H new ATOM 0 HE1 HIS A 117 5.622 -13.540 12.860 1.00 0.00 H new ATOM 0 HE2 HIS A 117 6.141 -15.862 11.906 1.00 0.00 H new ATOM 1867 N ILE A 118 2.879 -13.380 5.654 1.00 0.00 N ATOM 1868 CA ILE A 118 1.985 -13.143 4.519 1.00 0.00 C ATOM 1869 C ILE A 118 1.980 -14.358 3.591 1.00 0.00 C ATOM 1870 O ILE A 118 3.036 -14.843 3.185 1.00 0.00 O ATOM 1871 CB ILE A 118 2.443 -11.894 3.750 1.00 0.00 C ATOM 1872 CG1 ILE A 118 1.360 -11.482 2.743 1.00 0.00 C ATOM 1873 CG2 ILE A 118 3.747 -12.193 3.000 1.00 0.00 C ATOM 1874 CD1 ILE A 118 1.677 -10.086 2.199 1.00 0.00 C ATOM 0 H ILE A 118 3.682 -13.973 5.443 1.00 0.00 H new ATOM 0 HA ILE A 118 0.973 -12.982 4.890 1.00 0.00 H new ATOM 0 HB ILE A 118 2.611 -11.082 4.458 1.00 0.00 H new ATOM 0 HG12 ILE A 118 1.315 -12.202 1.925 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.381 -11.484 3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.066 -11.304 2.457 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.520 -12.479 3.713 1.00 0.00 H new ATOM 0 HG23 ILE A 118 3.583 -13.009 2.296 1.00 0.00 H new ATOM 0 HD11 ILE A 118 0.909 -9.791 1.484 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.700 -9.371 3.022 1.00 0.00 H new ATOM 0 HD13 ILE A 118 2.648 -10.100 1.704 1.00 0.00 H new ATOM 1886 N ASN A 119 0.781 -14.857 3.267 1.00 0.00 N ATOM 1887 CA ASN A 119 0.657 -16.033 2.394 1.00 0.00 C ATOM 1888 C ASN A 119 -0.416 -15.820 1.330 1.00 0.00 C ATOM 1889 O ASN A 119 -1.588 -15.641 1.647 1.00 0.00 O ATOM 1890 CB ASN A 119 0.300 -17.261 3.232 1.00 0.00 C ATOM 1891 CG ASN A 119 0.133 -18.478 2.330 1.00 0.00 C ATOM 1892 OD1 ASN A 119 -0.955 -19.048 2.249 1.00 0.00 O ATOM 1893 ND2 ASN A 119 1.153 -18.913 1.640 1.00 0.00 N ATOM 0 H ASN A 119 -0.106 -14.472 3.590 1.00 0.00 H new ATOM 0 HA ASN A 119 1.614 -16.186 1.895 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.082 -17.449 3.968 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.622 -17.079 3.785 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.049 -19.726 1.033 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.054 -18.440 1.708 1.00 0.00 H new ATOM 1900 N GLY A 120 -0.004 -15.849 0.066 1.00 0.00 N ATOM 1901 CA GLY A 120 -0.931 -15.666 -1.047 1.00 0.00 C ATOM 1902 C GLY A 120 -1.356 -17.009 -1.621 1.00 0.00 C ATOM 1903 O GLY A 120 -0.520 -17.863 -1.917 1.00 0.00 O ATOM 0 H GLY A 120 0.966 -15.997 -0.213 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.809 -15.116 -0.709 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.459 -15.066 -1.825 1.00 0.00 H new ATOM 1907 N GLN A 121 -2.663 -17.186 -1.781 1.00 0.00 N ATOM 1908 CA GLN A 121 -3.211 -18.430 -2.331 1.00 0.00 C ATOM 1909 C GLN A 121 -4.141 -18.112 -3.496 1.00 0.00 C ATOM 1910 O GLN A 121 -4.952 -17.204 -3.409 1.00 0.00 O ATOM 1911 CB GLN A 121 -3.981 -19.171 -1.241 1.00 0.00 C ATOM 1912 CG GLN A 121 -4.543 -20.476 -1.806 1.00 0.00 C ATOM 1913 CD GLN A 121 -5.015 -21.375 -0.670 1.00 0.00 C ATOM 1914 OE1 GLN A 121 -4.831 -21.046 0.502 1.00 0.00 O ATOM 1915 NE2 GLN A 121 -5.617 -22.500 -0.947 1.00 0.00 N ATOM 0 H GLN A 121 -3.366 -16.487 -1.539 1.00 0.00 H new ATOM 0 HA GLN A 121 -2.396 -19.059 -2.688 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -3.324 -19.382 -0.397 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -4.792 -18.546 -0.866 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -5.372 -20.263 -2.480 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -3.779 -20.987 -2.392 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.769 -22.771 -1.918 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -5.935 -23.107 -0.192 1.00 0.00 H new ATOM 1924 N LEU A 122 -4.008 -18.847 -4.600 1.00 0.00 N ATOM 1925 CA LEU A 122 -4.844 -18.592 -5.772 1.00 0.00 C ATOM 1926 C LEU A 122 -6.194 -19.316 -5.662 1.00 0.00 C ATOM 1927 O LEU A 122 -6.257 -20.505 -5.351 1.00 0.00 O ATOM 1928 CB LEU A 122 -4.094 -19.054 -7.053 1.00 0.00 C ATOM 1929 CG LEU A 122 -3.760 -17.846 -7.950 1.00 0.00 C ATOM 1930 CD1 LEU A 122 -2.705 -16.960 -7.270 1.00 0.00 C ATOM 1931 CD2 LEU A 122 -3.210 -18.354 -9.283 1.00 0.00 C ATOM 0 H LEU A 122 -3.341 -19.611 -4.707 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.043 -17.522 -5.828 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.177 -19.574 -6.777 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.709 -19.765 -7.605 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.663 -17.259 -8.116 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.476 -16.109 -7.912 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.091 -16.601 -6.316 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.798 -17.540 -7.099 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.971 -17.506 -9.925 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.308 -18.940 -9.105 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.958 -18.979 -9.771 1.00 0.00 H new ATOM 1943 N LEU A 123 -7.262 -18.573 -5.941 1.00 0.00 N ATOM 1944 CA LEU A 123 -8.628 -19.113 -5.900 1.00 0.00 C ATOM 1945 C LEU A 123 -9.214 -19.095 -7.321 1.00 0.00 C ATOM 1946 O LEU A 123 -8.531 -18.706 -8.268 1.00 0.00 O ATOM 1947 CB LEU A 123 -9.524 -18.266 -4.946 1.00 0.00 C ATOM 1948 CG LEU A 123 -8.656 -17.437 -3.991 1.00 0.00 C ATOM 1949 CD1 LEU A 123 -9.527 -16.391 -3.260 1.00 0.00 C ATOM 1950 CD2 LEU A 123 -7.988 -18.369 -2.964 1.00 0.00 C ATOM 0 H LEU A 123 -7.212 -17.588 -6.200 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.599 -20.135 -5.523 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.165 -17.606 -5.530 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.179 -18.923 -4.374 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.887 -16.919 -4.563 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.903 -15.807 -2.584 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.990 -15.728 -3.991 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.304 -16.900 -2.689 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.371 -17.780 -2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.756 -18.893 -2.394 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.363 -19.095 -3.484 1.00 0.00 H new ATOM 1962 N PRO A 124 -10.452 -19.495 -7.490 1.00 0.00 N ATOM 1963 CA PRO A 124 -11.106 -19.509 -8.814 1.00 0.00 C ATOM 1964 C PRO A 124 -11.808 -18.180 -9.131 1.00 0.00 C ATOM 1965 O PRO A 124 -11.972 -17.327 -8.259 1.00 0.00 O ATOM 1966 CB PRO A 124 -12.112 -20.661 -8.695 1.00 0.00 C ATOM 1967 CG PRO A 124 -12.445 -20.764 -7.220 1.00 0.00 C ATOM 1968 CD PRO A 124 -11.359 -19.982 -6.444 1.00 0.00 C ATOM 0 HA PRO A 124 -10.395 -19.640 -9.629 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -13.006 -20.462 -9.285 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -11.686 -21.593 -9.066 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -13.433 -20.349 -7.020 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -12.467 -21.807 -6.903 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -11.791 -19.158 -5.876 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -10.839 -20.623 -5.732 1.00 0.00 H new ATOM 1976 N ASN A 125 -12.213 -18.026 -10.387 1.00 0.00 N ATOM 1977 CA ASN A 125 -12.899 -16.813 -10.837 1.00 0.00 C ATOM 1978 C ASN A 125 -11.956 -15.606 -10.822 1.00 0.00 C ATOM 1979 O ASN A 125 -12.398 -14.461 -10.725 1.00 0.00 O ATOM 1980 CB ASN A 125 -14.116 -16.531 -9.950 1.00 0.00 C ATOM 1981 CG ASN A 125 -14.845 -17.833 -9.637 1.00 0.00 C ATOM 1982 OD1 ASN A 125 -15.245 -18.062 -8.497 1.00 0.00 O ATOM 1983 ND2 ASN A 125 -15.041 -18.704 -10.589 1.00 0.00 N ATOM 0 H ASN A 125 -12.079 -18.727 -11.116 1.00 0.00 H new ATOM 0 HA ASN A 125 -13.231 -16.977 -11.862 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -13.798 -16.051 -9.024 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -14.791 -15.839 -10.453 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -15.527 -19.578 -10.389 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -14.708 -18.511 -11.534 1.00 0.00 H new ATOM 1990 N ASN A 126 -10.660 -15.874 -10.927 1.00 0.00 N ATOM 1991 CA ASN A 126 -9.659 -14.808 -10.934 1.00 0.00 C ATOM 1992 C ASN A 126 -9.630 -14.062 -9.597 1.00 0.00 C ATOM 1993 O ASN A 126 -9.612 -12.832 -9.563 1.00 0.00 O ATOM 1994 CB ASN A 126 -9.947 -13.823 -12.071 1.00 0.00 C ATOM 1995 CG ASN A 126 -10.377 -14.579 -13.323 1.00 0.00 C ATOM 1996 OD1 ASN A 126 -10.333 -15.809 -13.351 1.00 0.00 O ATOM 1997 ND2 ASN A 126 -10.791 -13.912 -14.366 1.00 0.00 N ATOM 0 H ASN A 126 -10.276 -16.816 -11.008 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.683 -15.267 -11.089 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -10.730 -13.127 -11.770 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -9.057 -13.230 -12.283 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -11.080 -14.410 -15.208 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.826 -12.893 -14.339 1.00 0.00 H new ATOM 2004 N GLN A 127 -9.607 -14.820 -8.500 1.00 0.00 N ATOM 2005 CA GLN A 127 -9.556 -14.231 -7.155 1.00 0.00 C ATOM 2006 C GLN A 127 -8.335 -14.764 -6.417 1.00 0.00 C ATOM 2007 O GLN A 127 -7.907 -15.890 -6.653 1.00 0.00 O ATOM 2008 CB GLN A 127 -10.829 -14.579 -6.380 1.00 0.00 C ATOM 2009 CG GLN A 127 -12.030 -13.908 -7.047 1.00 0.00 C ATOM 2010 CD GLN A 127 -13.256 -14.019 -6.146 1.00 0.00 C ATOM 2011 OE1 GLN A 127 -14.322 -13.505 -6.483 1.00 0.00 O ATOM 2012 NE2 GLN A 127 -13.166 -14.663 -5.015 1.00 0.00 N ATOM 0 H GLN A 127 -9.623 -15.840 -8.513 1.00 0.00 H new ATOM 0 HA GLN A 127 -9.484 -13.147 -7.239 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -10.969 -15.660 -6.356 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -10.741 -14.246 -5.346 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -11.808 -12.859 -7.245 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -12.232 -14.378 -8.009 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -12.281 -15.088 -4.739 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -13.981 -14.742 -4.407 1.00 0.00 H new ATOM 2021 N ILE A 128 -7.764 -13.943 -5.534 1.00 0.00 N ATOM 2022 CA ILE A 128 -6.572 -14.347 -4.779 1.00 0.00 C ATOM 2023 C ILE A 128 -6.760 -14.078 -3.291 1.00 0.00 C ATOM 2024 O ILE A 128 -7.068 -12.961 -2.890 1.00 0.00 O ATOM 2025 CB ILE A 128 -5.344 -13.584 -5.296 1.00 0.00 C ATOM 2026 CG1 ILE A 128 -5.255 -13.745 -6.823 1.00 0.00 C ATOM 2027 CG2 ILE A 128 -4.070 -14.149 -4.642 1.00 0.00 C ATOM 2028 CD1 ILE A 128 -4.157 -12.833 -7.378 1.00 0.00 C ATOM 0 H ILE A 128 -8.102 -13.004 -5.324 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.419 -15.417 -4.920 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.437 -12.528 -5.044 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -5.041 -14.783 -7.076 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -6.213 -13.496 -7.280 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.200 -13.606 -5.011 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.136 -14.037 -3.560 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.971 -15.205 -4.892 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.098 -12.951 -8.460 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.390 -11.796 -7.138 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.200 -13.102 -6.931 1.00 0.00 H new ATOM 2040 N ALA A 129 -6.559 -15.109 -2.473 1.00 0.00 N ATOM 2041 CA ALA A 129 -6.697 -14.973 -1.026 1.00 0.00 C ATOM 2042 C ALA A 129 -5.339 -14.702 -0.404 1.00 0.00 C ATOM 2043 O ALA A 129 -4.461 -15.566 -0.395 1.00 0.00 O ATOM 2044 CB ALA A 129 -7.279 -16.257 -0.435 1.00 0.00 C ATOM 0 H ALA A 129 -6.301 -16.045 -2.787 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.368 -14.141 -0.811 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.379 -16.148 0.645 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.259 -16.447 -0.873 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.615 -17.093 -0.655 1.00 0.00 H new ATOM 2050 N LEU A 130 -5.169 -13.495 0.100 1.00 0.00 N ATOM 2051 CA LEU A 130 -3.920 -13.088 0.712 1.00 0.00 C ATOM 2052 C LEU A 130 -4.070 -12.970 2.225 1.00 0.00 C ATOM 2053 O LEU A 130 -4.676 -12.023 2.727 1.00 0.00 O ATOM 2054 CB LEU A 130 -3.521 -11.742 0.129 1.00 0.00 C ATOM 2055 CG LEU A 130 -2.137 -11.298 0.675 1.00 0.00 C ATOM 2056 CD1 LEU A 130 -1.055 -11.524 -0.390 1.00 0.00 C ATOM 2057 CD2 LEU A 130 -2.197 -9.814 1.029 1.00 0.00 C ATOM 0 H LEU A 130 -5.889 -12.773 0.097 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.154 -13.836 0.508 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.485 -11.807 -0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.273 -10.994 0.379 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.891 -11.884 1.560 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.088 -11.210 0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.015 -12.582 -0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.293 -10.941 -1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.229 -9.492 1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.443 -9.237 0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.962 -9.652 1.789 1.00 0.00 H new ATOM 2069 N ARG A 131 -3.501 -13.928 2.944 1.00 0.00 N ATOM 2070 CA ARG A 131 -3.561 -13.917 4.405 1.00 0.00 C ATOM 2071 C ARG A 131 -2.401 -13.095 4.963 1.00 0.00 C ATOM 2072 O ARG A 131 -1.305 -13.103 4.406 1.00 0.00 O ATOM 2073 CB ARG A 131 -3.485 -15.346 4.940 1.00 0.00 C ATOM 2074 CG ARG A 131 -3.744 -15.346 6.444 1.00 0.00 C ATOM 2075 CD ARG A 131 -3.526 -16.753 6.996 1.00 0.00 C ATOM 2076 NE ARG A 131 -4.611 -17.634 6.578 1.00 0.00 N ATOM 2077 CZ ARG A 131 -4.765 -18.838 7.118 1.00 0.00 C ATOM 2078 NH1 ARG A 131 -3.936 -19.252 8.037 1.00 0.00 N ATOM 2079 NH2 ARG A 131 -5.745 -19.607 6.729 1.00 0.00 N ATOM 0 H ARG A 131 -2.995 -14.719 2.546 1.00 0.00 H new ATOM 0 HA ARG A 131 -4.503 -13.468 4.719 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -4.219 -15.973 4.435 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -2.504 -15.772 4.730 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -3.076 -14.642 6.939 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -4.763 -15.017 6.649 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -2.573 -17.146 6.643 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -3.474 -16.720 8.084 1.00 0.00 H new ATOM 0 HE ARG A 131 -5.263 -17.320 5.859 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -3.170 -18.651 8.341 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -4.054 -20.176 8.452 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -6.393 -19.284 6.010 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -5.863 -20.531 7.144 1.00 0.00 H new ATOM 2093 N TYR A 132 -2.647 -12.382 6.060 1.00 0.00 N ATOM 2094 CA TYR A 132 -1.605 -11.551 6.675 1.00 0.00 C ATOM 2095 C TYR A 132 -1.703 -11.593 8.197 1.00 0.00 C ATOM 2096 O TYR A 132 -2.779 -11.791 8.753 1.00 0.00 O ATOM 2097 CB TYR A 132 -1.748 -10.106 6.195 1.00 0.00 C ATOM 2098 CG TYR A 132 -0.703 -9.245 6.870 1.00 0.00 C ATOM 2099 CD1 TYR A 132 0.654 -9.456 6.602 1.00 0.00 C ATOM 2100 CD2 TYR A 132 -1.091 -8.236 7.763 1.00 0.00 C ATOM 2101 CE1 TYR A 132 1.622 -8.659 7.225 1.00 0.00 C ATOM 2102 CE2 TYR A 132 -0.123 -7.441 8.386 1.00 0.00 C ATOM 2103 CZ TYR A 132 1.234 -7.652 8.116 1.00 0.00 C ATOM 2104 OH TYR A 132 2.190 -6.867 8.726 1.00 0.00 O ATOM 0 H TYR A 132 -3.547 -12.360 6.540 1.00 0.00 H new ATOM 0 HA TYR A 132 -0.633 -11.945 6.378 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.630 -10.058 5.112 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -2.746 -9.732 6.424 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.955 -10.233 5.915 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.138 -8.072 7.970 1.00 0.00 H new ATOM 0 HE1 TYR A 132 2.669 -8.822 7.018 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -0.423 -6.665 9.075 1.00 0.00 H new ATOM 0 HH TYR A 132 2.002 -6.810 9.686 1.00 0.00 H new ATOM 2114 N SER A 133 -0.568 -11.398 8.861 1.00 0.00 N ATOM 2115 CA SER A 133 -0.537 -11.409 10.315 1.00 0.00 C ATOM 2116 C SER A 133 0.759 -10.780 10.826 1.00 0.00 C ATOM 2117 O SER A 133 1.828 -10.990 10.257 1.00 0.00 O ATOM 2118 CB SER A 133 -0.649 -12.845 10.824 1.00 0.00 C ATOM 2119 OG SER A 133 -2.000 -13.278 10.714 1.00 0.00 O ATOM 0 H SER A 133 0.335 -11.232 8.417 1.00 0.00 H new ATOM 0 HA SER A 133 -1.380 -10.826 10.687 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.003 -13.500 10.246 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.320 -12.902 11.862 1.00 0.00 H new ATOM 0 HG SER A 133 -2.105 -14.141 11.167 1.00 0.00 H new ATOM 2125 N SER A 134 0.655 -10.006 11.903 1.00 0.00 N ATOM 2126 CA SER A 134 1.829 -9.355 12.475 1.00 0.00 C ATOM 2127 C SER A 134 1.450 -8.570 13.740 1.00 0.00 C ATOM 2128 O SER A 134 0.324 -8.084 13.858 1.00 0.00 O ATOM 2129 CB SER A 134 2.445 -8.406 11.445 1.00 0.00 C ATOM 2130 OG SER A 134 1.409 -7.660 10.816 1.00 0.00 O ATOM 0 H SER A 134 -0.220 -9.816 12.392 1.00 0.00 H new ATOM 0 HA SER A 134 2.555 -10.122 12.746 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.151 -7.732 11.930 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.005 -8.972 10.701 1.00 0.00 H new ATOM 0 HG SER A 134 1.172 -8.083 9.965 1.00 0.00 H new ATOM 2217 N CYS A 139 -1.622 -3.955 8.708 1.00 0.00 N ATOM 2218 CA CYS A 139 -2.180 -4.543 7.493 1.00 0.00 C ATOM 2219 C CYS A 139 -2.658 -3.456 6.538 1.00 0.00 C ATOM 2220 O CYS A 139 -2.590 -3.613 5.318 1.00 0.00 O ATOM 2221 CB CYS A 139 -3.352 -5.461 7.849 1.00 0.00 C ATOM 2222 SG CYS A 139 -3.727 -6.534 6.441 1.00 0.00 S ATOM 0 HA CYS A 139 -1.398 -5.122 7.002 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -3.104 -6.063 8.723 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -4.227 -4.866 8.110 1.00 0.00 H new ATOM 0 HG CYS A 139 -2.857 -7.499 6.387 1.00 0.00 H new ATOM 2228 N PHE A 140 -3.144 -2.354 7.098 1.00 0.00 N ATOM 2229 CA PHE A 140 -3.633 -1.249 6.283 1.00 0.00 C ATOM 2230 C PHE A 140 -2.564 -0.810 5.286 1.00 0.00 C ATOM 2231 O PHE A 140 -2.877 -0.403 4.167 1.00 0.00 O ATOM 2232 CB PHE A 140 -4.036 -0.063 7.192 1.00 0.00 C ATOM 2233 CG PHE A 140 -5.540 -0.056 7.395 1.00 0.00 C ATOM 2234 CD1 PHE A 140 -6.219 -1.258 7.623 1.00 0.00 C ATOM 2235 CD2 PHE A 140 -6.248 1.151 7.351 1.00 0.00 C ATOM 2236 CE1 PHE A 140 -7.606 -1.255 7.807 1.00 0.00 C ATOM 2237 CE2 PHE A 140 -7.636 1.154 7.536 1.00 0.00 C ATOM 2238 CZ PHE A 140 -8.316 -0.049 7.763 1.00 0.00 C ATOM 0 H PHE A 140 -3.210 -2.203 8.105 1.00 0.00 H new ATOM 0 HA PHE A 140 -4.508 -1.583 5.726 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -3.531 -0.143 8.154 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -3.717 0.877 6.742 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -5.672 -2.189 7.657 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -5.724 2.079 7.175 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -8.129 -2.183 7.983 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.183 2.085 7.504 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.387 -0.047 7.904 1.00 0.00 H new ATOM 2248 N CYS A 141 -1.306 -0.913 5.688 1.00 0.00 N ATOM 2249 CA CYS A 141 -0.211 -0.538 4.810 1.00 0.00 C ATOM 2250 C CYS A 141 -0.135 -1.511 3.641 1.00 0.00 C ATOM 2251 O CYS A 141 0.143 -1.120 2.508 1.00 0.00 O ATOM 2252 CB CYS A 141 1.110 -0.554 5.580 1.00 0.00 C ATOM 2253 SG CYS A 141 2.484 -0.306 4.428 1.00 0.00 S ATOM 0 H CYS A 141 -1.021 -1.250 6.608 1.00 0.00 H new ATOM 0 HA CYS A 141 -0.389 0.469 4.432 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.111 0.230 6.338 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.227 -1.503 6.103 1.00 0.00 H new ATOM 0 HG CYS A 141 3.607 -0.318 5.083 1.00 0.00 H new ATOM 2259 N ALA A 142 -0.384 -2.785 3.933 1.00 0.00 N ATOM 2260 CA ALA A 142 -0.344 -3.819 2.911 1.00 0.00 C ATOM 2261 C ALA A 142 -1.396 -3.563 1.838 1.00 0.00 C ATOM 2262 O ALA A 142 -1.166 -3.831 0.660 1.00 0.00 O ATOM 2263 CB ALA A 142 -0.581 -5.188 3.546 1.00 0.00 C ATOM 0 H ALA A 142 -0.615 -3.122 4.868 1.00 0.00 H new ATOM 0 HA ALA A 142 0.640 -3.800 2.444 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.550 -5.957 2.774 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.194 -5.385 4.286 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -1.557 -5.200 4.031 1.00 0.00 H new ATOM 2269 N GLU A 143 -2.549 -3.037 2.245 1.00 0.00 N ATOM 2270 CA GLU A 143 -3.609 -2.753 1.289 1.00 0.00 C ATOM 2271 C GLU A 143 -3.134 -1.725 0.269 1.00 0.00 C ATOM 2272 O GLU A 143 -3.195 -1.961 -0.938 1.00 0.00 O ATOM 2273 CB GLU A 143 -4.849 -2.225 2.017 1.00 0.00 C ATOM 2274 CG GLU A 143 -5.539 -3.373 2.755 1.00 0.00 C ATOM 2275 CD GLU A 143 -6.777 -2.858 3.481 1.00 0.00 C ATOM 2276 OE1 GLU A 143 -6.968 -1.653 3.503 1.00 0.00 O ATOM 2277 OE2 GLU A 143 -7.517 -3.676 4.003 1.00 0.00 O ATOM 0 H GLU A 143 -2.768 -2.803 3.213 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.867 -3.676 0.770 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.564 -1.445 2.723 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.537 -1.773 1.303 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.820 -4.153 2.048 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.850 -3.823 3.469 1.00 0.00 H new ATOM 2284 N GLY A 144 -2.654 -0.588 0.763 1.00 0.00 N ATOM 2285 CA GLY A 144 -2.164 0.471 -0.113 1.00 0.00 C ATOM 2286 C GLY A 144 -1.080 -0.050 -1.051 1.00 0.00 C ATOM 2287 O GLY A 144 -1.045 0.302 -2.229 1.00 0.00 O ATOM 0 H GLY A 144 -2.594 -0.377 1.759 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -2.991 0.876 -0.697 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -1.767 1.289 0.488 1.00 0.00 H new ATOM 2291 N LEU A 145 -0.195 -0.889 -0.520 1.00 0.00 N ATOM 2292 CA LEU A 145 0.888 -1.448 -1.326 1.00 0.00 C ATOM 2293 C LEU A 145 0.328 -2.206 -2.530 1.00 0.00 C ATOM 2294 O LEU A 145 0.833 -2.077 -3.646 1.00 0.00 O ATOM 2295 CB LEU A 145 1.743 -2.404 -0.476 1.00 0.00 C ATOM 2296 CG LEU A 145 2.634 -1.603 0.499 1.00 0.00 C ATOM 2297 CD1 LEU A 145 3.102 -2.514 1.657 1.00 0.00 C ATOM 2298 CD2 LEU A 145 3.868 -1.049 -0.250 1.00 0.00 C ATOM 0 H LEU A 145 -0.204 -1.195 0.453 1.00 0.00 H new ATOM 0 HA LEU A 145 1.507 -0.624 -1.681 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.097 -3.081 0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.365 -3.021 -1.125 1.00 0.00 H new ATOM 0 HG LEU A 145 2.054 -0.774 0.905 1.00 0.00 H new ATOM 0 HD11 LEU A 145 3.730 -1.941 2.340 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.233 -2.894 2.195 1.00 0.00 H new ATOM 0 HD13 LEU A 145 3.673 -3.350 1.254 1.00 0.00 H new ATOM 0 HD21 LEU A 145 4.492 -0.485 0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.443 -1.876 -0.665 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.540 -0.394 -1.057 1.00 0.00 H new ATOM 2310 N LEU A 146 -0.707 -3.006 -2.293 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.315 -3.796 -3.362 1.00 0.00 C ATOM 2312 C LEU A 146 -1.958 -2.903 -4.425 1.00 0.00 C ATOM 2313 O LEU A 146 -1.894 -3.207 -5.616 1.00 0.00 O ATOM 2314 CB LEU A 146 -2.380 -4.732 -2.780 1.00 0.00 C ATOM 2315 CG LEU A 146 -1.723 -5.749 -1.830 1.00 0.00 C ATOM 2316 CD1 LEU A 146 -2.797 -6.377 -0.935 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -1.025 -6.860 -2.639 1.00 0.00 C ATOM 0 H LEU A 146 -1.141 -3.125 -1.378 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.523 -4.378 -3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.131 -4.153 -2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.896 -5.255 -3.585 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.983 -5.234 -1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.333 -7.098 -0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.286 -5.597 -0.351 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.537 -6.884 -1.555 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.564 -7.573 -1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.759 -7.374 -3.259 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.257 -6.419 -3.275 1.00 0.00 H new ATOM 2329 N PHE A 147 -2.585 -1.806 -3.997 1.00 0.00 N ATOM 2330 CA PHE A 147 -3.237 -0.898 -4.940 1.00 0.00 C ATOM 2331 C PHE A 147 -2.207 -0.135 -5.769 1.00 0.00 C ATOM 2332 O PHE A 147 -2.422 0.125 -6.953 1.00 0.00 O ATOM 2333 CB PHE A 147 -4.117 0.100 -4.177 1.00 0.00 C ATOM 2334 CG PHE A 147 -5.340 -0.611 -3.632 1.00 0.00 C ATOM 2335 CD1 PHE A 147 -6.305 -1.123 -4.510 1.00 0.00 C ATOM 2336 CD2 PHE A 147 -5.509 -0.757 -2.247 1.00 0.00 C ATOM 2337 CE1 PHE A 147 -7.437 -1.780 -4.004 1.00 0.00 C ATOM 2338 CE2 PHE A 147 -6.639 -1.414 -1.743 1.00 0.00 C ATOM 2339 CZ PHE A 147 -7.602 -1.924 -2.622 1.00 0.00 C ATOM 0 H PHE A 147 -2.655 -1.528 -3.018 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.852 -1.494 -5.614 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.551 0.549 -3.361 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.421 0.912 -4.838 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -6.177 -1.012 -5.577 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -4.767 -0.362 -1.569 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -8.180 -2.174 -4.681 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.767 -1.527 -0.677 1.00 0.00 H new ATOM 0 HZ PHE A 147 -8.474 -2.429 -2.233 1.00 0.00 H new ATOM 2349 N GLY A 148 -1.094 0.225 -5.142 1.00 0.00 N ATOM 2350 CA GLY A 148 -0.044 0.963 -5.836 1.00 0.00 C ATOM 2351 C GLY A 148 0.442 0.199 -7.063 1.00 0.00 C ATOM 2352 O GLY A 148 0.729 0.793 -8.102 1.00 0.00 O ATOM 0 H GLY A 148 -0.895 0.021 -4.163 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.420 1.941 -6.137 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.791 1.138 -5.158 1.00 0.00 H new ATOM 2356 N ALA A 149 0.532 -1.117 -6.936 1.00 0.00 N ATOM 2357 CA ALA A 149 0.983 -1.954 -8.042 1.00 0.00 C ATOM 2358 C ALA A 149 -0.148 -2.169 -9.053 1.00 0.00 C ATOM 2359 O ALA A 149 0.097 -2.380 -10.241 1.00 0.00 O ATOM 2360 CB ALA A 149 1.463 -3.307 -7.507 1.00 0.00 C ATOM 0 H ALA A 149 0.301 -1.627 -6.084 1.00 0.00 H new ATOM 0 HA ALA A 149 1.808 -1.449 -8.545 1.00 0.00 H new ATOM 0 HB1 ALA A 149 1.799 -3.928 -8.337 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.289 -3.152 -6.813 1.00 0.00 H new ATOM 0 HB3 ALA A 149 0.643 -3.805 -6.989 1.00 0.00 H new ATOM 2366 N ALA A 150 -1.384 -2.112 -8.569 1.00 0.00 N ATOM 2367 CA ALA A 150 -2.547 -2.305 -9.432 1.00 0.00 C ATOM 2368 C ALA A 150 -2.665 -1.184 -10.462 1.00 0.00 C ATOM 2369 O ALA A 150 -2.744 -1.440 -11.664 1.00 0.00 O ATOM 2370 CB ALA A 150 -3.814 -2.348 -8.582 1.00 0.00 C ATOM 0 H ALA A 150 -1.607 -1.935 -7.590 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.422 -3.248 -9.964 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.680 -2.492 -9.227 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.749 -3.173 -7.873 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -3.919 -1.409 -8.038 1.00 0.00 H new ATOM 2376 N GLN A 151 -2.677 0.055 -9.987 1.00 0.00 N ATOM 2377 CA GLN A 151 -2.787 1.202 -10.882 1.00 0.00 C ATOM 2378 C GLN A 151 -1.630 1.210 -11.874 1.00 0.00 C ATOM 2379 O GLN A 151 -1.828 1.359 -13.077 1.00 0.00 O ATOM 2380 CB GLN A 151 -2.778 2.500 -10.073 1.00 0.00 C ATOM 2381 CG GLN A 151 -4.016 2.551 -9.175 1.00 0.00 C ATOM 2382 CD GLN A 151 -4.045 3.864 -8.402 1.00 0.00 C ATOM 2383 OE1 GLN A 151 -3.109 4.174 -7.666 1.00 0.00 O ATOM 2384 NE2 GLN A 151 -5.073 4.660 -8.525 1.00 0.00 N ATOM 0 H GLN A 151 -2.613 0.291 -8.997 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.726 1.126 -11.431 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -1.874 2.557 -9.467 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -2.767 3.359 -10.744 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -4.918 2.455 -9.779 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -4.007 1.711 -8.481 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -5.848 4.401 -9.136 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -5.101 5.540 -8.010 1.00 0.00 H new ATOM 2393 N HIS A 152 -0.424 1.057 -11.351 1.00 0.00 N ATOM 2394 CA HIS A 152 0.776 1.051 -12.184 1.00 0.00 C ATOM 2395 C HIS A 152 0.545 0.277 -13.483 1.00 0.00 C ATOM 2396 O HIS A 152 1.167 0.567 -14.504 1.00 0.00 O ATOM 2397 CB HIS A 152 1.931 0.418 -11.413 1.00 0.00 C ATOM 2398 CG HIS A 152 2.240 1.258 -10.208 1.00 0.00 C ATOM 2399 ND1 HIS A 152 1.545 2.423 -9.926 1.00 0.00 N ATOM 2400 CD2 HIS A 152 3.163 1.119 -9.203 1.00 0.00 C ATOM 2401 CE1 HIS A 152 2.057 2.935 -8.792 1.00 0.00 C ATOM 2402 NE2 HIS A 152 3.046 2.178 -8.310 1.00 0.00 N ATOM 0 H HIS A 152 -0.246 0.935 -10.354 1.00 0.00 H new ATOM 0 HA HIS A 152 1.019 2.083 -12.439 1.00 0.00 H new ATOM 0 HB2 HIS A 152 1.668 -0.595 -11.107 1.00 0.00 H new ATOM 0 HB3 HIS A 152 2.811 0.340 -12.052 1.00 0.00 H new ATOM 0 HD1 HIS A 152 0.784 2.820 -10.477 1.00 0.00 H new ATOM 0 HD2 HIS A 152 3.873 0.310 -9.118 1.00 0.00 H new ATOM 0 HE1 HIS A 152 1.711 3.847 -8.328 1.00 0.00 H new ATOM 2411 N PHE A 153 -0.346 -0.719 -13.432 1.00 0.00 N ATOM 2412 CA PHE A 153 -0.642 -1.547 -14.620 1.00 0.00 C ATOM 2413 C PHE A 153 -2.122 -1.472 -14.996 1.00 0.00 C ATOM 2414 O PHE A 153 -2.684 -2.432 -15.525 1.00 0.00 O ATOM 2415 CB PHE A 153 -0.251 -3.000 -14.334 1.00 0.00 C ATOM 2416 CG PHE A 153 0.990 -3.006 -13.478 1.00 0.00 C ATOM 2417 CD1 PHE A 153 2.116 -2.278 -13.881 1.00 0.00 C ATOM 2418 CD2 PHE A 153 1.012 -3.719 -12.275 1.00 0.00 C ATOM 2419 CE1 PHE A 153 3.259 -2.263 -13.083 1.00 0.00 C ATOM 2420 CE2 PHE A 153 2.160 -3.706 -11.479 1.00 0.00 C ATOM 2421 CZ PHE A 153 3.283 -2.977 -11.884 1.00 0.00 C ATOM 0 H PHE A 153 -0.872 -0.974 -12.596 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.063 -1.164 -15.461 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.064 -3.517 -13.825 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -0.069 -3.533 -15.267 1.00 0.00 H new ATOM 0 HD1 PHE A 153 2.099 -1.728 -14.810 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.143 -4.279 -11.962 1.00 0.00 H new ATOM 0 HE1 PHE A 153 4.126 -1.699 -13.393 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.180 -4.259 -10.551 1.00 0.00 H new ATOM 0 HZ PHE A 153 4.170 -2.967 -11.268 1.00 0.00 H new ATOM 2431 N GLN A 154 -2.745 -0.328 -14.726 1.00 0.00 N ATOM 2432 CA GLN A 154 -4.161 -0.135 -15.046 1.00 0.00 C ATOM 2433 C GLN A 154 -4.964 -1.412 -14.781 1.00 0.00 C ATOM 2434 O GLN A 154 -5.904 -1.726 -15.511 1.00 0.00 O ATOM 2435 CB GLN A 154 -4.311 0.274 -16.519 1.00 0.00 C ATOM 2436 CG GLN A 154 -5.653 0.988 -16.723 1.00 0.00 C ATOM 2437 CD GLN A 154 -5.560 2.428 -16.230 1.00 0.00 C ATOM 2438 OE1 GLN A 154 -4.798 3.225 -16.778 1.00 0.00 O ATOM 2439 NE2 GLN A 154 -6.295 2.813 -15.222 1.00 0.00 N ATOM 0 H GLN A 154 -2.297 0.477 -14.289 1.00 0.00 H new ATOM 0 HA GLN A 154 -4.551 0.655 -14.405 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -3.491 0.931 -16.809 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -4.256 -0.607 -17.159 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -5.925 0.973 -17.778 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -6.440 0.461 -16.184 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -6.926 2.152 -14.769 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -6.238 3.775 -14.888 1.00 0.00 H new ATOM 2448 N GLN A 155 -4.589 -2.138 -13.727 1.00 0.00 N ATOM 2449 CA GLN A 155 -5.283 -3.373 -13.367 1.00 0.00 C ATOM 2450 C GLN A 155 -6.153 -3.137 -12.137 1.00 0.00 C ATOM 2451 O GLN A 155 -5.736 -3.389 -11.010 1.00 0.00 O ATOM 2452 CB GLN A 155 -4.253 -4.479 -13.090 1.00 0.00 C ATOM 2453 CG GLN A 155 -4.963 -5.765 -12.661 1.00 0.00 C ATOM 2454 CD GLN A 155 -5.977 -6.193 -13.717 1.00 0.00 C ATOM 2455 OE1 GLN A 155 -5.618 -6.848 -14.696 1.00 0.00 O ATOM 2456 NE2 GLN A 155 -7.230 -5.858 -13.576 1.00 0.00 N ATOM 0 H GLN A 155 -3.813 -1.893 -13.112 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.923 -3.685 -14.192 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.658 -4.664 -13.984 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.564 -4.157 -12.309 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -4.231 -6.558 -12.509 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -5.467 -5.609 -11.707 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -7.525 -5.315 -12.764 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.915 -6.139 -14.278 1.00 0.00 H new ATOM 2465 N LYS A 156 -7.362 -2.637 -12.369 1.00 0.00 N ATOM 2466 CA LYS A 156 -8.290 -2.351 -11.279 1.00 0.00 C ATOM 2467 C LYS A 156 -8.620 -3.614 -10.490 1.00 0.00 C ATOM 2468 O LYS A 156 -8.909 -4.663 -11.066 1.00 0.00 O ATOM 2469 CB LYS A 156 -9.577 -1.749 -11.842 1.00 0.00 C ATOM 2470 CG LYS A 156 -9.234 -0.553 -12.731 1.00 0.00 C ATOM 2471 CD LYS A 156 -10.508 0.239 -13.041 1.00 0.00 C ATOM 2472 CE LYS A 156 -11.475 -0.632 -13.848 1.00 0.00 C ATOM 2473 NZ LYS A 156 -12.486 0.236 -14.515 1.00 0.00 N ATOM 0 H LYS A 156 -7.722 -2.422 -13.299 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.813 -1.640 -10.604 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -10.121 -2.499 -12.417 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -10.231 -1.435 -11.028 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.508 0.088 -12.231 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.772 -0.896 -13.657 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.982 0.562 -12.114 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.260 1.140 -13.602 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.927 -1.209 -14.593 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.970 -1.348 -13.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -13.143 -0.355 -15.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -13.016 0.767 -13.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.005 0.902 -15.153 1.00 0.00 H new ATOM 2487 N ILE A 157 -8.580 -3.496 -9.164 1.00 0.00 N ATOM 2488 CA ILE A 157 -8.881 -4.624 -8.284 1.00 0.00 C ATOM 2489 C ILE A 157 -9.600 -4.143 -7.032 1.00 0.00 C ATOM 2490 O ILE A 157 -9.635 -2.946 -6.748 1.00 0.00 O ATOM 2491 CB ILE A 157 -7.589 -5.337 -7.873 1.00 0.00 C ATOM 2492 CG1 ILE A 157 -6.608 -4.330 -7.232 1.00 0.00 C ATOM 2493 CG2 ILE A 157 -6.940 -5.969 -9.104 1.00 0.00 C ATOM 2494 CD1 ILE A 157 -5.642 -5.077 -6.310 1.00 0.00 C ATOM 0 H ILE A 157 -8.343 -2.632 -8.676 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.523 -5.316 -8.828 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.827 -6.113 -7.146 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -6.053 -3.802 -8.008 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -7.159 -3.578 -6.667 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -6.021 -6.476 -8.811 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.627 -6.690 -9.548 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -6.709 -5.192 -9.833 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -4.949 -4.368 -5.857 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -6.205 -5.584 -5.527 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -5.082 -5.812 -6.888 1.00 0.00 H new ATOM 2506 N GLN A 158 -10.157 -5.084 -6.279 1.00 0.00 N ATOM 2507 CA GLN A 158 -10.860 -4.750 -5.041 1.00 0.00 C ATOM 2508 C GLN A 158 -10.379 -5.656 -3.915 1.00 0.00 C ATOM 2509 O GLN A 158 -10.143 -6.840 -4.125 1.00 0.00 O ATOM 2510 CB GLN A 158 -12.375 -4.913 -5.230 1.00 0.00 C ATOM 2511 CG GLN A 158 -13.120 -4.077 -4.174 1.00 0.00 C ATOM 2512 CD GLN A 158 -13.248 -2.630 -4.642 1.00 0.00 C ATOM 2513 OE1 GLN A 158 -13.926 -2.354 -5.632 1.00 0.00 O ATOM 2514 NE2 GLN A 158 -12.632 -1.685 -3.986 1.00 0.00 N ATOM 0 H GLN A 158 -10.137 -6.080 -6.500 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.648 -3.712 -4.784 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -12.663 -4.593 -6.231 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -12.652 -5.963 -5.139 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -14.110 -4.499 -3.998 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -12.584 -4.114 -3.226 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -12.071 -1.916 -3.166 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -12.712 -0.716 -4.293 1.00 0.00 H new ATOM 2523 N ILE A 159 -10.233 -5.086 -2.718 1.00 0.00 N ATOM 2524 CA ILE A 159 -9.771 -5.862 -1.559 1.00 0.00 C ATOM 2525 C ILE A 159 -10.804 -5.854 -0.447 1.00 0.00 C ATOM 2526 O ILE A 159 -11.274 -4.798 -0.024 1.00 0.00 O ATOM 2527 CB ILE A 159 -8.447 -5.297 -1.033 1.00 0.00 C ATOM 2528 CG1 ILE A 159 -7.375 -5.446 -2.123 1.00 0.00 C ATOM 2529 CG2 ILE A 159 -8.020 -6.075 0.225 1.00 0.00 C ATOM 2530 CD1 ILE A 159 -6.033 -4.928 -1.606 1.00 0.00 C ATOM 0 H ILE A 159 -10.424 -4.103 -2.523 1.00 0.00 H new ATOM 0 HA ILE A 159 -9.621 -6.891 -1.886 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.568 -4.244 -0.777 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.283 -6.492 -2.414 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -7.670 -4.892 -3.014 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -7.078 -5.673 0.599 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.788 -5.975 0.992 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -7.891 -7.128 -0.025 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -5.277 -5.037 -2.384 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.128 -3.876 -1.337 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -5.735 -5.502 -0.728 1.00 0.00 H new ATOM 2542 N SER A 160 -11.143 -7.050 0.033 1.00 0.00 N ATOM 2543 CA SER A 160 -12.115 -7.196 1.114 1.00 0.00 C ATOM 2544 C SER A 160 -11.419 -7.693 2.377 1.00 0.00 C ATOM 2545 O SER A 160 -10.918 -8.816 2.420 1.00 0.00 O ATOM 2546 CB SER A 160 -13.208 -8.184 0.704 1.00 0.00 C ATOM 2547 OG SER A 160 -14.078 -7.560 -0.232 1.00 0.00 O ATOM 0 H SER A 160 -10.759 -7.931 -0.310 1.00 0.00 H new ATOM 0 HA SER A 160 -12.568 -6.225 1.314 1.00 0.00 H new ATOM 0 HB2 SER A 160 -12.762 -9.076 0.264 1.00 0.00 H new ATOM 0 HB3 SER A 160 -13.770 -8.507 1.580 1.00 0.00 H new ATOM 0 HG SER A 160 -14.779 -8.191 -0.498 1.00 0.00 H new ATOM 2553 N HIS A 161 -11.388 -6.838 3.404 1.00 0.00 N ATOM 2554 CA HIS A 161 -10.744 -7.192 4.673 1.00 0.00 C ATOM 2555 C HIS A 161 -11.785 -7.263 5.811 1.00 0.00 C ATOM 2556 O HIS A 161 -12.141 -6.260 6.426 1.00 0.00 O ATOM 2557 CB HIS A 161 -9.604 -6.170 4.989 1.00 0.00 C ATOM 2558 CG HIS A 161 -10.086 -5.063 5.890 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -10.177 -5.223 7.265 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -10.498 -3.781 5.634 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -10.629 -4.064 7.779 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -10.841 -3.150 6.825 1.00 0.00 N ATOM 0 H HIS A 161 -11.797 -5.904 3.383 1.00 0.00 H new ATOM 0 HA HIS A 161 -10.296 -8.182 4.587 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -8.771 -6.689 5.463 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -9.227 -5.745 4.059 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -10.549 -3.329 4.655 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -10.800 -3.893 8.832 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -11.181 -2.196 6.945 1.00 0.00 H new ATOM 2571 N ASP A 162 -12.279 -8.469 6.065 1.00 0.00 N ATOM 2572 CA ASP A 162 -13.280 -8.680 7.114 1.00 0.00 C ATOM 2573 C ASP A 162 -12.605 -9.141 8.399 1.00 0.00 C ATOM 2574 O ASP A 162 -13.040 -8.795 9.497 1.00 0.00 O ATOM 2575 CB ASP A 162 -14.304 -9.722 6.661 1.00 0.00 C ATOM 2576 CG ASP A 162 -13.601 -10.857 5.922 1.00 0.00 C ATOM 2577 OD1 ASP A 162 -12.381 -10.888 5.948 1.00 0.00 O ATOM 2578 OD2 ASP A 162 -14.292 -11.679 5.343 1.00 0.00 O ATOM 0 H ASP A 162 -12.007 -9.315 5.564 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.793 -7.737 7.303 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -14.840 -10.116 7.524 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -15.045 -9.257 6.010 1.00 0.00 H new ATOM 2583 N THR A 163 -11.530 -9.905 8.259 1.00 0.00 N ATOM 2584 CA THR A 163 -10.793 -10.387 9.427 1.00 0.00 C ATOM 2585 C THR A 163 -9.646 -9.439 9.741 1.00 0.00 C ATOM 2586 O THR A 163 -8.748 -9.244 8.923 1.00 0.00 O ATOM 2587 CB THR A 163 -10.238 -11.790 9.171 1.00 0.00 C ATOM 2588 OG1 THR A 163 -11.252 -12.601 8.593 1.00 0.00 O ATOM 2589 CG2 THR A 163 -9.779 -12.405 10.496 1.00 0.00 C ATOM 0 H THR A 163 -11.150 -10.203 7.361 1.00 0.00 H new ATOM 0 HA THR A 163 -11.477 -10.427 10.275 1.00 0.00 H new ATOM 0 HB THR A 163 -9.391 -11.729 8.488 1.00 0.00 H new ATOM 0 HG1 THR A 163 -10.897 -13.499 8.427 1.00 0.00 H new ATOM 0 HG21 THR A 163 -9.383 -13.404 10.315 1.00 0.00 H new ATOM 0 HG22 THR A 163 -9.001 -11.781 10.937 1.00 0.00 H new ATOM 0 HG23 THR A 163 -10.625 -12.468 11.180 1.00 0.00 H new ATOM 2597 N CYS A 164 -9.683 -8.841 10.928 1.00 0.00 N ATOM 2598 CA CYS A 164 -8.639 -7.903 11.337 1.00 0.00 C ATOM 2599 C CYS A 164 -8.276 -8.112 12.801 1.00 0.00 C ATOM 2600 O CYS A 164 -9.118 -7.972 13.686 1.00 0.00 O ATOM 2601 CB CYS A 164 -9.123 -6.466 11.132 1.00 0.00 C ATOM 2602 SG CYS A 164 -7.739 -5.323 11.367 1.00 0.00 S ATOM 0 H CYS A 164 -10.418 -8.987 11.620 1.00 0.00 H new ATOM 0 HA CYS A 164 -7.755 -8.082 10.726 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -9.538 -6.350 10.131 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -9.922 -6.236 11.837 1.00 0.00 H new ATOM 0 HG CYS A 164 -8.150 -4.102 11.191 1.00 0.00 H new ATOM 2608 N MET A 165 -7.014 -8.442 13.048 1.00 0.00 N ATOM 2609 CA MET A 165 -6.547 -8.662 14.409 1.00 0.00 C ATOM 2610 C MET A 165 -6.915 -7.478 15.295 1.00 0.00 C ATOM 2611 O MET A 165 -6.765 -7.533 16.515 1.00 0.00 O ATOM 2612 CB MET A 165 -5.019 -8.873 14.419 1.00 0.00 C ATOM 2613 CG MET A 165 -4.360 -8.005 13.339 1.00 0.00 C ATOM 2614 SD MET A 165 -4.925 -6.293 13.493 1.00 0.00 S ATOM 2615 CE MET A 165 -4.755 -5.840 11.750 1.00 0.00 C ATOM 0 H MET A 165 -6.301 -8.562 12.329 1.00 0.00 H new ATOM 0 HA MET A 165 -7.031 -9.556 14.801 1.00 0.00 H new ATOM 0 HB2 MET A 165 -4.615 -8.617 15.399 1.00 0.00 H new ATOM 0 HB3 MET A 165 -4.788 -9.924 14.243 1.00 0.00 H new ATOM 0 HG2 MET A 165 -3.275 -8.049 13.437 1.00 0.00 H new ATOM 0 HG3 MET A 165 -4.607 -8.391 12.350 1.00 0.00 H new ATOM 0 HE1 MET A 165 -5.123 -4.825 11.600 1.00 0.00 H new ATOM 0 HE2 MET A 165 -3.705 -5.892 11.461 1.00 0.00 H new ATOM 0 HE3 MET A 165 -5.334 -6.530 11.137 1.00 0.00 H new ATOM 2625 N HIS A 166 -7.398 -6.412 14.674 1.00 0.00 N ATOM 2626 CA HIS A 166 -7.783 -5.228 15.416 1.00 0.00 C ATOM 2627 C HIS A 166 -9.064 -5.493 16.202 1.00 0.00 C ATOM 2628 O HIS A 166 -9.386 -4.765 17.142 1.00 0.00 O ATOM 2629 CB HIS A 166 -7.986 -4.049 14.459 1.00 0.00 C ATOM 2630 CG HIS A 166 -8.532 -2.870 15.217 1.00 0.00 C ATOM 2631 ND1 HIS A 166 -9.820 -2.855 15.723 1.00 0.00 N ATOM 2632 CD2 HIS A 166 -7.976 -1.664 15.562 1.00 0.00 C ATOM 2633 CE1 HIS A 166 -9.998 -1.671 16.340 1.00 0.00 C ATOM 2634 NE2 HIS A 166 -8.904 -0.908 16.270 1.00 0.00 N ATOM 0 H HIS A 166 -7.531 -6.345 13.665 1.00 0.00 H new ATOM 0 HA HIS A 166 -6.986 -4.979 16.117 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.040 -3.784 13.987 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.673 -4.330 13.661 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.971 -1.350 15.321 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.913 -1.375 16.831 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -8.777 0.028 16.654 1.00 0.00 H new ATOM 2643 N THR A 167 -9.798 -6.543 15.813 1.00 0.00 N ATOM 2644 CA THR A 167 -11.047 -6.894 16.496 1.00 0.00 C ATOM 2645 C THR A 167 -10.841 -8.112 17.398 1.00 0.00 C ATOM 2646 O THR A 167 -11.799 -8.787 17.775 1.00 0.00 O ATOM 2647 CB THR A 167 -12.143 -7.189 15.457 1.00 0.00 C ATOM 2648 OG1 THR A 167 -11.992 -6.308 14.352 1.00 0.00 O ATOM 2649 CG2 THR A 167 -13.527 -6.987 16.084 1.00 0.00 C ATOM 0 H THR A 167 -9.551 -7.158 15.037 1.00 0.00 H new ATOM 0 HA THR A 167 -11.355 -6.052 17.116 1.00 0.00 H new ATOM 0 HB THR A 167 -12.051 -8.222 15.121 1.00 0.00 H new ATOM 0 HG1 THR A 167 -12.688 -6.495 13.687 1.00 0.00 H new ATOM 0 HG21 THR A 167 -14.297 -7.198 15.342 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.645 -7.663 16.931 1.00 0.00 H new ATOM 0 HG23 THR A 167 -13.625 -5.957 16.426 1.00 0.00 H new ATOM 2657 N GLY A 168 -9.585 -8.378 17.752 1.00 0.00 N ATOM 2658 CA GLY A 168 -9.262 -9.511 18.625 1.00 0.00 C ATOM 2659 C GLY A 168 -8.854 -10.747 17.825 1.00 0.00 C ATOM 2660 O GLY A 168 -8.438 -11.753 18.399 1.00 0.00 O ATOM 0 H GLY A 168 -8.778 -7.831 17.452 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.452 -9.231 19.299 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.126 -9.749 19.246 1.00 0.00 H new ATOM 2664 N ALA A 169 -8.972 -10.673 16.502 1.00 0.00 N ATOM 2665 CA ALA A 169 -8.605 -11.809 15.656 1.00 0.00 C ATOM 2666 C ALA A 169 -7.113 -12.122 15.804 1.00 0.00 C ATOM 2667 O ALA A 169 -6.324 -11.259 16.186 1.00 0.00 O ATOM 2668 CB ALA A 169 -8.944 -11.504 14.177 1.00 0.00 C ATOM 0 H ALA A 169 -9.313 -9.854 15.998 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.177 -12.681 15.974 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.667 -12.356 13.557 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.014 -11.317 14.080 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.391 -10.623 13.851 1.00 0.00 H new ATOM 2674 N ASP A 170 -6.736 -13.363 15.503 1.00 0.00 N ATOM 2675 CA ASP A 170 -5.337 -13.777 15.609 1.00 0.00 C ATOM 2676 C ASP A 170 -4.628 -13.604 14.270 1.00 0.00 C ATOM 2677 O ASP A 170 -3.421 -13.819 14.163 1.00 0.00 O ATOM 2678 CB ASP A 170 -5.258 -15.242 16.043 1.00 0.00 C ATOM 2679 CG ASP A 170 -5.765 -15.390 17.472 1.00 0.00 C ATOM 2680 OD1 ASP A 170 -5.930 -14.376 18.130 1.00 0.00 O ATOM 2681 OD2 ASP A 170 -5.981 -16.516 17.890 1.00 0.00 O ATOM 0 H ASP A 170 -7.373 -14.094 15.186 1.00 0.00 H new ATOM 0 HA ASP A 170 -4.846 -13.151 16.354 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.853 -15.861 15.371 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.229 -15.595 15.975 1.00 0.00 H new ATOM 2686 N HIS A 171 -5.388 -13.215 13.249 1.00 0.00 N ATOM 2687 CA HIS A 171 -4.823 -13.019 11.918 1.00 0.00 C ATOM 2688 C HIS A 171 -5.701 -12.084 11.092 1.00 0.00 C ATOM 2689 O HIS A 171 -6.615 -11.448 11.616 1.00 0.00 O ATOM 2690 CB HIS A 171 -4.698 -14.365 11.203 1.00 0.00 C ATOM 2691 CG HIS A 171 -3.919 -15.320 12.065 1.00 0.00 C ATOM 2692 ND1 HIS A 171 -2.560 -15.175 12.288 1.00 0.00 N ATOM 2693 CD2 HIS A 171 -4.297 -16.438 12.765 1.00 0.00 C ATOM 2694 CE1 HIS A 171 -2.171 -16.182 13.094 1.00 0.00 C ATOM 2695 NE2 HIS A 171 -3.193 -16.981 13.414 1.00 0.00 N ATOM 0 H HIS A 171 -6.389 -13.031 13.317 1.00 0.00 H new ATOM 0 HA HIS A 171 -3.836 -12.569 12.026 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -5.688 -14.771 10.994 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.198 -14.234 10.243 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -5.300 -16.836 12.806 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -1.158 -16.326 13.439 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -3.169 -17.811 14.007 1.00 0.00 H new ATOM 2704 N CYS A 172 -5.414 -12.009 9.792 1.00 0.00 N ATOM 2705 CA CYS A 172 -6.180 -11.149 8.884 1.00 0.00 C ATOM 2706 C CYS A 172 -6.554 -11.916 7.618 1.00 0.00 C ATOM 2707 O CYS A 172 -5.913 -12.908 7.273 1.00 0.00 O ATOM 2708 CB CYS A 172 -5.349 -9.911 8.511 1.00 0.00 C ATOM 2709 SG CYS A 172 -4.327 -9.426 9.921 1.00 0.00 S ATOM 0 H CYS A 172 -4.660 -12.530 9.344 1.00 0.00 H new ATOM 0 HA CYS A 172 -7.093 -10.833 9.389 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -4.719 -10.129 7.649 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -6.007 -9.090 8.225 1.00 0.00 H new ATOM 0 HG CYS A 172 -3.302 -10.221 10.008 1.00 0.00 H new ATOM 2715 N MET A 173 -7.595 -11.447 6.925 1.00 0.00 N ATOM 2716 CA MET A 173 -8.040 -12.101 5.691 1.00 0.00 C ATOM 2717 C MET A 173 -8.341 -11.061 4.614 1.00 0.00 C ATOM 2718 O MET A 173 -9.364 -10.379 4.669 1.00 0.00 O ATOM 2719 CB MET A 173 -9.297 -12.929 5.967 1.00 0.00 C ATOM 2720 CG MET A 173 -9.768 -13.585 4.672 1.00 0.00 C ATOM 2721 SD MET A 173 -11.049 -14.809 5.046 1.00 0.00 S ATOM 2722 CE MET A 173 -9.943 -16.201 5.384 1.00 0.00 C ATOM 0 H MET A 173 -8.140 -10.627 7.193 1.00 0.00 H new ATOM 0 HA MET A 173 -7.243 -12.755 5.337 1.00 0.00 H new ATOM 0 HB2 MET A 173 -9.086 -13.691 6.717 1.00 0.00 H new ATOM 0 HB3 MET A 173 -10.084 -12.292 6.372 1.00 0.00 H new ATOM 0 HG2 MET A 173 -10.160 -12.830 3.991 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.928 -14.064 4.168 1.00 0.00 H new ATOM 0 HE1 MET A 173 -10.422 -16.885 6.085 1.00 0.00 H new ATOM 0 HE2 MET A 173 -9.726 -16.727 4.454 1.00 0.00 H new ATOM 0 HE3 MET A 173 -9.014 -15.831 5.817 1.00 0.00 H new ATOM 2732 N LEU A 174 -7.445 -10.947 3.630 1.00 0.00 N ATOM 2733 CA LEU A 174 -7.628 -9.984 2.533 1.00 0.00 C ATOM 2734 C LEU A 174 -7.855 -10.728 1.220 1.00 0.00 C ATOM 2735 O LEU A 174 -7.006 -11.488 0.779 1.00 0.00 O ATOM 2736 CB LEU A 174 -6.375 -9.083 2.405 1.00 0.00 C ATOM 2737 CG LEU A 174 -6.537 -7.821 3.265 1.00 0.00 C ATOM 2738 CD1 LEU A 174 -6.606 -8.207 4.742 1.00 0.00 C ATOM 2739 CD2 LEU A 174 -5.339 -6.896 3.036 1.00 0.00 C ATOM 0 H LEU A 174 -6.592 -11.503 3.567 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.497 -9.363 2.752 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -5.489 -9.634 2.719 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.224 -8.804 1.362 1.00 0.00 H new ATOM 0 HG LEU A 174 -7.457 -7.308 2.985 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -6.721 -7.308 5.348 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.458 -8.867 4.906 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.688 -8.722 5.027 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -5.450 -5.999 3.645 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.421 -7.413 3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -5.291 -6.617 1.984 1.00 0.00 H new ATOM 2751 N ILE A 175 -9.007 -10.497 0.599 1.00 0.00 N ATOM 2752 CA ILE A 175 -9.334 -11.154 -0.675 1.00 0.00 C ATOM 2753 C ILE A 175 -9.260 -10.146 -1.814 1.00 0.00 C ATOM 2754 O ILE A 175 -9.975 -9.148 -1.811 1.00 0.00 O ATOM 2755 CB ILE A 175 -10.741 -11.745 -0.606 1.00 0.00 C ATOM 2756 CG1 ILE A 175 -10.902 -12.563 0.687 1.00 0.00 C ATOM 2757 CG2 ILE A 175 -10.981 -12.646 -1.818 1.00 0.00 C ATOM 2758 CD1 ILE A 175 -9.776 -13.596 0.804 1.00 0.00 C ATOM 0 H ILE A 175 -9.729 -9.866 0.948 1.00 0.00 H new ATOM 0 HA ILE A 175 -8.615 -11.953 -0.856 1.00 0.00 H new ATOM 0 HB ILE A 175 -11.469 -10.934 -0.609 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.887 -11.898 1.551 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -11.869 -13.066 0.689 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -11.985 -13.066 -1.766 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.879 -12.061 -2.732 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.250 -13.454 -1.821 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -9.901 -14.168 1.723 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -9.811 -14.271 -0.051 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.814 -13.085 0.823 1.00 0.00 H new ATOM 2770 N ILE A 176 -8.381 -10.406 -2.785 1.00 0.00 N ATOM 2771 CA ILE A 176 -8.214 -9.499 -3.921 1.00 0.00 C ATOM 2772 C ILE A 176 -8.930 -10.036 -5.156 1.00 0.00 C ATOM 2773 O ILE A 176 -8.516 -11.035 -5.743 1.00 0.00 O ATOM 2774 CB ILE A 176 -6.716 -9.323 -4.227 1.00 0.00 C ATOM 2775 CG1 ILE A 176 -5.950 -8.919 -2.920 1.00 0.00 C ATOM 2776 CG2 ILE A 176 -6.541 -8.229 -5.295 1.00 0.00 C ATOM 2777 CD1 ILE A 176 -5.030 -10.059 -2.480 1.00 0.00 C ATOM 0 H ILE A 176 -7.779 -11.229 -2.807 1.00 0.00 H new ATOM 0 HA ILE A 176 -8.652 -8.536 -3.660 1.00 0.00 H new ATOM 0 HB ILE A 176 -6.308 -10.263 -4.599 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -5.365 -8.016 -3.096 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -6.662 -8.689 -2.128 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -5.481 -8.101 -5.515 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -7.067 -8.520 -6.204 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -6.950 -7.289 -4.924 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -4.502 -9.770 -1.571 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -5.624 -10.952 -2.286 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -4.307 -10.269 -3.269 1.00 0.00 H new ATOM 2789 N GLU A 177 -10.007 -9.359 -5.545 1.00 0.00 N ATOM 2790 CA GLU A 177 -10.782 -9.765 -6.715 1.00 0.00 C ATOM 2791 C GLU A 177 -10.251 -9.071 -7.967 1.00 0.00 C ATOM 2792 O GLU A 177 -10.019 -7.862 -7.965 1.00 0.00 O ATOM 2793 CB GLU A 177 -12.258 -9.399 -6.511 1.00 0.00 C ATOM 2794 CG GLU A 177 -13.085 -9.879 -7.708 1.00 0.00 C ATOM 2795 CD GLU A 177 -14.555 -9.539 -7.495 1.00 0.00 C ATOM 2796 OE1 GLU A 177 -14.859 -8.915 -6.491 1.00 0.00 O ATOM 2797 OE2 GLU A 177 -15.356 -9.908 -8.338 1.00 0.00 O ATOM 0 H GLU A 177 -10.362 -8.530 -5.069 1.00 0.00 H new ATOM 0 HA GLU A 177 -10.689 -10.844 -6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.631 -9.855 -5.594 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -12.361 -8.320 -6.396 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -12.723 -9.409 -8.622 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.967 -10.955 -7.834 1.00 0.00 H new ATOM 2804 N LEU A 178 -10.065 -9.842 -9.038 1.00 0.00 N ATOM 2805 CA LEU A 178 -9.563 -9.286 -10.298 1.00 0.00 C ATOM 2806 C LEU A 178 -10.724 -8.965 -11.235 1.00 0.00 C ATOM 2807 O LEU A 178 -11.556 -9.826 -11.521 1.00 0.00 O ATOM 2808 CB LEU A 178 -8.630 -10.291 -10.982 1.00 0.00 C ATOM 2809 CG LEU A 178 -7.507 -10.705 -10.021 1.00 0.00 C ATOM 2810 CD1 LEU A 178 -6.803 -11.944 -10.574 1.00 0.00 C ATOM 2811 CD2 LEU A 178 -6.487 -9.563 -9.882 1.00 0.00 C ATOM 0 H LEU A 178 -10.252 -10.844 -9.061 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.014 -8.371 -10.075 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.195 -11.170 -11.294 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.204 -9.849 -11.883 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.935 -10.925 -9.043 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -6.004 -12.242 -9.895 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.521 -12.758 -10.669 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -6.381 -11.716 -11.553 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.694 -9.865 -9.198 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -6.058 -9.337 -10.858 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.985 -8.676 -9.491 1.00 0.00 H new ATOM 2823 N GLN A 179 -10.776 -7.725 -11.710 1.00 0.00 N ATOM 2824 CA GLN A 179 -11.844 -7.313 -12.616 1.00 0.00 C ATOM 2825 C GLN A 179 -11.556 -7.793 -14.034 1.00 0.00 C ATOM 2826 O GLN A 179 -10.432 -7.678 -14.523 1.00 0.00 O ATOM 2827 CB GLN A 179 -11.979 -5.789 -12.608 1.00 0.00 C ATOM 2828 CG GLN A 179 -12.554 -5.335 -11.265 1.00 0.00 C ATOM 2829 CD GLN A 179 -12.755 -3.824 -11.268 1.00 0.00 C ATOM 2830 OE1 GLN A 179 -11.876 -3.078 -10.832 1.00 0.00 O ATOM 2831 NE2 GLN A 179 -13.865 -3.323 -11.736 1.00 0.00 N ATOM 0 H GLN A 179 -10.100 -6.995 -11.487 1.00 0.00 H new ATOM 0 HA GLN A 179 -12.777 -7.761 -12.275 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -11.006 -5.326 -12.774 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -12.629 -5.466 -13.422 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -13.504 -5.836 -11.079 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -11.880 -5.619 -10.457 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -14.592 -3.941 -12.097 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -14.006 -2.313 -11.741 1.00 0.00 H new