USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1306 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 193 HIS : no HE2:sc= -1.65 K(o=-0.94,f=-3.4) USER MOD Set 1.2: A 210 THR OG1 : rot 1:sc= 0.708 USER MOD Set 2.1: A 191 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 209 GLN : amide:sc= -1.17 K(o=-1.2,f=-2.5!) USER MOD Set 3.1: A 161 THR OG1 : rot 111:sc= -1.09! USER MOD Set 3.2: A 163 HIS :FLIP no HE2:sc= -0.0742 F(o=-3.5,f=-1.2) USER MOD Set 4.1: A 132 CYS SG : rot -55:sc= -0.708 USER MOD Set 4.2: A 185 SER OG : rot -139:sc= 0.839 USER MOD Set 5.1: A 126 SER OG : rot -152:sc= -0.59 USER MOD Set 5.2: A 128 MET CE :methyl -125:sc= -1.29 (180deg=-0.124) USER MOD Set 6.1: A 29 HIS : no HD1:sc= -1.39 K(o=-0.61,f=-2.2!) USER MOD Set 6.2: A 196 TYR OH : rot -49:sc= 0.0481 USER MOD Set 6.3: A 199 SER OG : rot -28:sc= 0.733 USER MOD Single : A 16 THR OG1 : rot -72:sc= -1.53 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 24 CYS SG : rot -120:sc= -0.0497 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.111 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN :FLIP amide:sc= -0.351 F(o=-1.1,f=-0.35) USER MOD Single : A 33 GLN : amide:sc= -1.09 K(o=-1.1,f=-2.4!) USER MOD Single : A 34 LYS NZ :NH3+ -169:sc= -0.0192 (180deg=-0.195) USER MOD Single : A 44 ASN :FLIP amide:sc= -0.26 F(o=-5.9!,f=-0.26) USER MOD Single : A 47 CYS SG : rot -120:sc= -1.14 USER MOD Single : A 63 SER OG : rot -124:sc= 0.561 USER MOD Single : A 66 THR OG1 : rot 48:sc= 0.637 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 72 SER OG : rot -0:sc=0.000779 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN :FLIP amide:sc= 0 F(o=-0.96,f=0) USER MOD Single : A 97 LYS NZ :NH3+ -168:sc=-0.00483 (180deg=-0.115) USER MOD Single : A 99 LYS NZ :NH3+ 164:sc= -0.086 (180deg=-0.409) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 1:sc= 0.344 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.196 USER MOD Single : A 115 TYR OH : rot 161:sc= -0.534 USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 123 HIS : no HD1:sc= -0.586! C(o=-0.59!,f=-12!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= -0.0723 USER MOD Single : A 131 CYS SG : rot 43:sc= -8.75! USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 77:sc= 0.282 USER MOD Single : A 136 SER OG : rot 1:sc= 0.292 USER MOD Single : A 150 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.19) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 CYS SG : rot -169:sc= -0.503 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ -163:sc= -0.141 (180deg=-0.626) USER MOD Single : A 168 GLN : amide:sc= -5.81! C(o=-5.8!,f=-5.5!) USER MOD Single : A 170 SER OG : rot 89:sc= 0.0908 USER MOD Single : A 174 LYS NZ :NH3+ 156:sc= 0.2 (180deg=0.0595) USER MOD Single : A 187 SER OG : rot 160:sc= -0.916 USER MOD Single : A 188 SER OG : rot 152:sc= -0.128! USER MOD Single : A 195 SER OG : rot -136:sc= -1.31 USER MOD Single : A 198 ASN : amide:sc= 0.227 K(o=0.23,f=-5.3!) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 202 HIS :FLIP no HD1:sc= -2.04! C(o=-4.4!,f=-2!) USER MOD Single : A 208 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N PHE A 13 5.616 15.948 -0.990 1.00 0.00 N ATOM 19 CA PHE A 13 5.817 14.604 -1.508 1.00 0.00 C ATOM 20 C PHE A 13 5.662 13.570 -0.407 1.00 0.00 C ATOM 21 O PHE A 13 5.885 13.859 0.770 1.00 0.00 O ATOM 22 CB PHE A 13 7.210 14.456 -2.120 1.00 0.00 C ATOM 23 CG PHE A 13 7.557 15.512 -3.128 1.00 0.00 C ATOM 24 CD1 PHE A 13 6.868 15.601 -4.326 1.00 0.00 C ATOM 25 CD2 PHE A 13 8.586 16.406 -2.883 1.00 0.00 C ATOM 26 CE1 PHE A 13 7.198 16.565 -5.259 1.00 0.00 C ATOM 27 CE2 PHE A 13 8.920 17.374 -3.812 1.00 0.00 C ATOM 28 CZ PHE A 13 8.225 17.452 -5.002 1.00 0.00 C ATOM 0 HA PHE A 13 5.061 14.439 -2.276 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.950 14.477 -1.320 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.283 13.478 -2.596 1.00 0.00 H new ATOM 0 HD1 PHE A 13 6.064 14.910 -4.533 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.134 16.346 -1.955 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.653 16.625 -6.189 1.00 0.00 H new ATOM 0 HE2 PHE A 13 9.722 18.067 -3.607 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.484 18.206 -5.731 1.00 0.00 H new ATOM 38 N LEU A 14 5.275 12.362 -0.797 1.00 0.00 N ATOM 39 CA LEU A 14 5.126 11.273 0.150 1.00 0.00 C ATOM 40 C LEU A 14 6.492 10.691 0.455 1.00 0.00 C ATOM 41 O LEU A 14 7.228 10.313 -0.454 1.00 0.00 O ATOM 42 CB LEU A 14 4.211 10.180 -0.411 1.00 0.00 C ATOM 43 CG LEU A 14 2.711 10.439 -0.265 1.00 0.00 C ATOM 44 CD1 LEU A 14 1.920 9.348 -0.969 1.00 0.00 C ATOM 45 CD2 LEU A 14 2.320 10.513 1.205 1.00 0.00 C ATOM 0 H LEU A 14 5.060 12.115 -1.763 1.00 0.00 H new ATOM 0 HA LEU A 14 4.672 11.660 1.062 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.438 10.048 -1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.450 9.240 0.086 1.00 0.00 H new ATOM 0 HG LEU A 14 2.478 11.397 -0.730 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.853 9.543 -0.858 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.179 9.336 -2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.160 8.381 -0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.249 10.698 1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.564 9.570 1.694 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.866 11.324 1.686 1.00 0.00 H new ATOM 57 N ARG A 15 6.832 10.619 1.728 1.00 0.00 N ATOM 58 CA ARG A 15 8.124 10.092 2.128 1.00 0.00 C ATOM 59 C ARG A 15 7.975 8.782 2.873 1.00 0.00 C ATOM 60 O ARG A 15 6.922 8.487 3.434 1.00 0.00 O ATOM 61 CB ARG A 15 8.851 11.110 3.001 1.00 0.00 C ATOM 62 CG ARG A 15 8.812 12.524 2.439 1.00 0.00 C ATOM 63 CD ARG A 15 9.593 12.633 1.138 1.00 0.00 C ATOM 64 NE ARG A 15 10.991 12.243 1.303 1.00 0.00 N ATOM 65 CZ ARG A 15 12.018 13.045 1.035 1.00 0.00 C ATOM 66 NH1 ARG A 15 11.805 14.279 0.598 1.00 0.00 N ATOM 67 NH2 ARG A 15 13.259 12.611 1.206 1.00 0.00 N ATOM 0 H ARG A 15 6.235 10.917 2.500 1.00 0.00 H new ATOM 0 HA ARG A 15 8.708 9.903 1.228 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.405 11.110 3.995 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.890 10.802 3.118 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.777 12.819 2.268 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.225 13.218 3.171 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.127 12.001 0.382 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.544 13.658 0.771 1.00 0.00 H new ATOM 0 HE ARG A 15 11.191 11.302 1.643 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.851 14.616 0.466 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.595 14.891 0.394 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.426 11.663 1.543 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.047 13.225 1.001 1.00 0.00 H new ATOM 81 N THR A 16 9.031 7.989 2.863 1.00 0.00 N ATOM 82 CA THR A 16 9.008 6.724 3.558 1.00 0.00 C ATOM 83 C THR A 16 8.939 6.962 5.060 1.00 0.00 C ATOM 84 O THR A 16 9.328 8.024 5.544 1.00 0.00 O ATOM 85 CB THR A 16 10.231 5.858 3.211 1.00 0.00 C ATOM 86 OG1 THR A 16 11.416 6.660 3.198 1.00 0.00 O ATOM 87 CG2 THR A 16 10.039 5.187 1.860 1.00 0.00 C ATOM 0 H THR A 16 9.907 8.200 2.384 1.00 0.00 H new ATOM 0 HA THR A 16 8.121 6.180 3.234 1.00 0.00 H new ATOM 0 HB THR A 16 10.337 5.085 3.972 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.406 7.245 2.412 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.913 4.578 1.629 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.153 4.553 1.891 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.914 5.948 1.090 1.00 0.00 H new ATOM 95 N ASP A 17 8.427 5.969 5.787 1.00 0.00 N ATOM 96 CA ASP A 17 8.277 6.054 7.237 1.00 0.00 C ATOM 97 C ASP A 17 7.173 7.032 7.611 1.00 0.00 C ATOM 98 O ASP A 17 6.858 7.205 8.788 1.00 0.00 O ATOM 99 CB ASP A 17 9.593 6.463 7.904 1.00 0.00 C ATOM 100 CG ASP A 17 10.723 5.506 7.584 1.00 0.00 C ATOM 101 OD1 ASP A 17 10.846 4.478 8.283 1.00 0.00 O ATOM 102 OD2 ASP A 17 11.486 5.784 6.635 1.00 0.00 O ATOM 0 H ASP A 17 8.106 5.087 5.388 1.00 0.00 H new ATOM 0 HA ASP A 17 8.002 5.064 7.599 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.866 7.466 7.577 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.452 6.507 8.984 1.00 0.00 H new ATOM 107 N ASP A 18 6.589 7.670 6.603 1.00 0.00 N ATOM 108 CA ASP A 18 5.516 8.621 6.837 1.00 0.00 C ATOM 109 C ASP A 18 4.238 7.900 7.219 1.00 0.00 C ATOM 110 O ASP A 18 3.855 6.916 6.585 1.00 0.00 O ATOM 111 CB ASP A 18 5.262 9.472 5.593 1.00 0.00 C ATOM 112 CG ASP A 18 6.374 10.469 5.345 1.00 0.00 C ATOM 113 OD1 ASP A 18 7.534 10.162 5.689 1.00 0.00 O ATOM 114 OD2 ASP A 18 6.084 11.560 4.811 1.00 0.00 O ATOM 0 H ASP A 18 6.841 7.545 5.622 1.00 0.00 H new ATOM 0 HA ASP A 18 5.823 9.271 7.657 1.00 0.00 H new ATOM 0 HB2 ASP A 18 5.159 8.821 4.725 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.318 10.004 5.706 1.00 0.00 H new ATOM 119 N GLU A 19 3.582 8.392 8.255 1.00 0.00 N ATOM 120 CA GLU A 19 2.329 7.812 8.696 1.00 0.00 C ATOM 121 C GLU A 19 1.205 8.335 7.811 1.00 0.00 C ATOM 122 O GLU A 19 0.977 9.541 7.736 1.00 0.00 O ATOM 123 CB GLU A 19 2.073 8.169 10.155 1.00 0.00 C ATOM 124 CG GLU A 19 1.220 7.148 10.881 1.00 0.00 C ATOM 125 CD GLU A 19 0.962 7.531 12.324 1.00 0.00 C ATOM 126 OE1 GLU A 19 0.036 8.334 12.569 1.00 0.00 O ATOM 127 OE2 GLU A 19 1.682 7.026 13.211 1.00 0.00 O ATOM 0 H GLU A 19 3.897 9.191 8.805 1.00 0.00 H new ATOM 0 HA GLU A 19 2.375 6.726 8.616 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.028 8.267 10.671 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.583 9.142 10.203 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.268 7.039 10.361 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.714 6.177 10.849 1.00 0.00 H new ATOM 134 N VAL A 20 0.509 7.427 7.141 1.00 0.00 N ATOM 135 CA VAL A 20 -0.547 7.809 6.217 1.00 0.00 C ATOM 136 C VAL A 20 -1.794 6.953 6.349 1.00 0.00 C ATOM 137 O VAL A 20 -1.816 5.953 7.059 1.00 0.00 O ATOM 138 CB VAL A 20 -0.044 7.648 4.776 1.00 0.00 C ATOM 139 CG1 VAL A 20 1.219 8.471 4.551 1.00 0.00 C ATOM 140 CG2 VAL A 20 0.207 6.170 4.477 1.00 0.00 C ATOM 0 H VAL A 20 0.657 6.421 7.221 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.805 8.841 6.457 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.808 8.018 4.092 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.559 8.343 3.523 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.004 9.524 4.733 1.00 0.00 H new ATOM 0 HG13 VAL A 20 1.998 8.136 5.235 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.564 6.061 3.453 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.957 5.782 5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.721 5.611 4.599 1.00 0.00 H new ATOM 150 N VAL A 21 -2.833 7.376 5.643 1.00 0.00 N ATOM 151 CA VAL A 21 -4.080 6.640 5.588 1.00 0.00 C ATOM 152 C VAL A 21 -4.515 6.552 4.140 1.00 0.00 C ATOM 153 O VAL A 21 -4.437 7.532 3.398 1.00 0.00 O ATOM 154 CB VAL A 21 -5.217 7.274 6.425 1.00 0.00 C ATOM 155 CG1 VAL A 21 -4.715 7.678 7.800 1.00 0.00 C ATOM 156 CG2 VAL A 21 -5.850 8.458 5.701 1.00 0.00 C ATOM 0 H VAL A 21 -2.832 8.236 5.095 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.895 5.656 6.020 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.993 6.519 6.556 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.532 8.121 8.370 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.342 6.798 8.324 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.910 8.405 7.694 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.644 8.879 6.317 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.092 9.219 5.516 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.267 8.123 4.751 1.00 0.00 H new ATOM 166 N LEU A 22 -4.951 5.379 3.728 1.00 0.00 N ATOM 167 CA LEU A 22 -5.395 5.189 2.361 1.00 0.00 C ATOM 168 C LEU A 22 -6.904 5.312 2.269 1.00 0.00 C ATOM 169 O LEU A 22 -7.632 4.607 2.954 1.00 0.00 O ATOM 170 CB LEU A 22 -4.943 3.830 1.832 1.00 0.00 C ATOM 171 CG LEU A 22 -3.460 3.742 1.473 1.00 0.00 C ATOM 172 CD1 LEU A 22 -2.601 3.656 2.728 1.00 0.00 C ATOM 173 CD2 LEU A 22 -3.206 2.553 0.561 1.00 0.00 C ATOM 0 H LEU A 22 -5.008 4.547 4.316 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.944 5.968 1.746 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.166 3.071 2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.531 3.586 0.947 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.182 4.651 0.939 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.550 3.594 2.446 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.761 4.544 3.340 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.877 2.768 3.297 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.145 2.504 0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.503 1.635 1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.787 2.666 -0.354 1.00 0.00 H new ATOM 185 N GLN A 23 -7.367 6.217 1.423 1.00 0.00 N ATOM 186 CA GLN A 23 -8.795 6.416 1.253 1.00 0.00 C ATOM 187 C GLN A 23 -9.218 6.170 -0.174 1.00 0.00 C ATOM 188 O GLN A 23 -8.398 6.122 -1.084 1.00 0.00 O ATOM 189 CB GLN A 23 -9.193 7.822 1.668 1.00 0.00 C ATOM 190 CG GLN A 23 -9.234 8.008 3.168 1.00 0.00 C ATOM 191 CD GLN A 23 -9.897 9.306 3.564 1.00 0.00 C ATOM 192 OE1 GLN A 23 -9.841 10.295 2.833 1.00 0.00 O ATOM 193 NE2 GLN A 23 -10.533 9.313 4.731 1.00 0.00 N ATOM 0 H GLN A 23 -6.780 6.821 0.848 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.303 5.695 1.893 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.489 8.534 1.239 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.174 8.053 1.252 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.771 7.175 3.621 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.218 7.985 3.563 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -10.554 8.470 5.305 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.000 10.161 5.052 1.00 0.00 H new ATOM 202 N CYS A 24 -10.507 5.984 -0.356 1.00 0.00 N ATOM 203 CA CYS A 24 -11.065 5.753 -1.670 1.00 0.00 C ATOM 204 C CYS A 24 -12.479 6.268 -1.711 1.00 0.00 C ATOM 205 O CYS A 24 -13.240 6.101 -0.758 1.00 0.00 O ATOM 206 CB CYS A 24 -11.046 4.268 -2.028 1.00 0.00 C ATOM 207 SG CYS A 24 -11.964 3.218 -0.878 1.00 0.00 S ATOM 0 H CYS A 24 -11.194 5.988 0.398 1.00 0.00 H new ATOM 0 HA CYS A 24 -10.454 6.284 -2.400 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -11.460 4.141 -3.028 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -10.011 3.928 -2.066 1.00 0.00 H new ATOM 0 HG CYS A 24 -11.159 2.344 -0.351 1.00 0.00 H new ATOM 213 N THR A 25 -12.833 6.893 -2.816 1.00 0.00 N ATOM 214 CA THR A 25 -14.168 7.423 -2.973 1.00 0.00 C ATOM 215 C THR A 25 -15.119 6.338 -3.451 1.00 0.00 C ATOM 216 O THR A 25 -14.920 5.739 -4.508 1.00 0.00 O ATOM 217 CB THR A 25 -14.193 8.594 -3.966 1.00 0.00 C ATOM 218 OG1 THR A 25 -13.174 9.543 -3.630 1.00 0.00 O ATOM 219 CG2 THR A 25 -15.551 9.278 -3.955 1.00 0.00 C ATOM 0 H THR A 25 -12.216 7.045 -3.614 1.00 0.00 H new ATOM 0 HA THR A 25 -14.491 7.787 -1.998 1.00 0.00 H new ATOM 0 HB THR A 25 -14.007 8.201 -4.965 1.00 0.00 H new ATOM 0 HG1 THR A 25 -13.195 10.286 -4.269 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.548 10.105 -4.665 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.322 8.561 -4.237 1.00 0.00 H new ATOM 0 HG23 THR A 25 -15.758 9.659 -2.955 1.00 0.00 H new ATOM 227 N ALA A 26 -16.153 6.098 -2.664 1.00 0.00 N ATOM 228 CA ALA A 26 -17.139 5.087 -2.990 1.00 0.00 C ATOM 229 C ALA A 26 -18.499 5.718 -3.256 1.00 0.00 C ATOM 230 O ALA A 26 -19.075 6.362 -2.380 1.00 0.00 O ATOM 231 CB ALA A 26 -17.224 4.080 -1.859 1.00 0.00 C ATOM 0 H ALA A 26 -16.331 6.593 -1.790 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.831 4.574 -3.901 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.965 3.320 -2.104 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.252 3.607 -1.719 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.516 4.589 -0.940 1.00 0.00 H new ATOM 237 N THR A 27 -19.009 5.529 -4.468 1.00 0.00 N ATOM 238 CA THR A 27 -20.297 6.095 -4.845 1.00 0.00 C ATOM 239 C THR A 27 -21.272 5.018 -5.309 1.00 0.00 C ATOM 240 O THR A 27 -20.907 4.113 -6.061 1.00 0.00 O ATOM 241 CB THR A 27 -20.136 7.145 -5.961 1.00 0.00 C ATOM 242 OG1 THR A 27 -19.051 8.028 -5.650 1.00 0.00 O ATOM 243 CG2 THR A 27 -21.414 7.954 -6.131 1.00 0.00 C ATOM 0 H THR A 27 -18.551 4.990 -5.203 1.00 0.00 H new ATOM 0 HA THR A 27 -20.702 6.574 -3.953 1.00 0.00 H new ATOM 0 HB THR A 27 -19.926 6.621 -6.893 1.00 0.00 H new ATOM 0 HG1 THR A 27 -18.954 8.691 -6.365 1.00 0.00 H new ATOM 0 HG21 THR A 27 -21.277 8.689 -6.924 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.235 7.287 -6.393 1.00 0.00 H new ATOM 0 HG23 THR A 27 -21.647 8.467 -5.198 1.00 0.00 H new ATOM 251 N ILE A 28 -22.516 5.130 -4.854 1.00 0.00 N ATOM 252 CA ILE A 28 -23.563 4.183 -5.211 1.00 0.00 C ATOM 253 C ILE A 28 -24.921 4.676 -4.718 1.00 0.00 C ATOM 254 O ILE A 28 -25.016 5.305 -3.663 1.00 0.00 O ATOM 255 CB ILE A 28 -23.284 2.781 -4.629 1.00 0.00 C ATOM 256 CG1 ILE A 28 -24.251 1.757 -5.227 1.00 0.00 C ATOM 257 CG2 ILE A 28 -23.395 2.803 -3.109 1.00 0.00 C ATOM 258 CD1 ILE A 28 -23.909 0.325 -4.878 1.00 0.00 C ATOM 0 H ILE A 28 -22.824 5.876 -4.231 1.00 0.00 H new ATOM 0 HA ILE A 28 -23.575 4.108 -6.298 1.00 0.00 H new ATOM 0 HB ILE A 28 -22.267 2.490 -4.892 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -25.260 1.976 -4.878 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -24.258 1.866 -6.311 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -23.195 1.806 -2.715 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.669 3.506 -2.701 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -24.400 3.112 -2.822 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -24.637 -0.345 -5.336 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -22.913 0.088 -5.251 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -23.931 0.199 -3.796 1.00 0.00 H new ATOM 270 N HIS A 29 -25.967 4.394 -5.489 1.00 0.00 N ATOM 271 CA HIS A 29 -27.320 4.810 -5.130 1.00 0.00 C ATOM 272 C HIS A 29 -27.410 6.328 -4.994 1.00 0.00 C ATOM 273 O HIS A 29 -28.104 6.842 -4.117 1.00 0.00 O ATOM 274 CB HIS A 29 -27.758 4.139 -3.826 1.00 0.00 C ATOM 275 CG HIS A 29 -27.784 2.645 -3.905 1.00 0.00 C ATOM 276 ND1 HIS A 29 -26.902 1.825 -3.238 1.00 0.00 N ATOM 277 CD2 HIS A 29 -28.616 1.821 -4.591 1.00 0.00 C ATOM 278 CE1 HIS A 29 -27.217 0.557 -3.534 1.00 0.00 C ATOM 279 NE2 HIS A 29 -28.251 0.500 -4.350 1.00 0.00 N ATOM 0 H HIS A 29 -25.904 3.879 -6.367 1.00 0.00 H new ATOM 0 HA HIS A 29 -27.990 4.498 -5.931 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -27.082 4.441 -3.026 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -28.751 4.498 -3.557 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -29.432 2.140 -5.223 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -26.692 -0.307 -3.153 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -28.692 -0.339 -4.727 1.00 0.00 H new ATOM 287 N LYS A 30 -26.700 7.036 -5.870 1.00 0.00 N ATOM 288 CA LYS A 30 -26.697 8.499 -5.869 1.00 0.00 C ATOM 289 C LYS A 30 -26.108 9.056 -4.577 1.00 0.00 C ATOM 290 O LYS A 30 -26.377 10.200 -4.205 1.00 0.00 O ATOM 291 CB LYS A 30 -28.118 9.039 -6.075 1.00 0.00 C ATOM 292 CG LYS A 30 -28.613 8.955 -7.514 1.00 0.00 C ATOM 293 CD LYS A 30 -28.737 7.515 -7.995 1.00 0.00 C ATOM 294 CE LYS A 30 -27.530 7.092 -8.818 1.00 0.00 C ATOM 295 NZ LYS A 30 -27.573 5.643 -9.165 1.00 0.00 N ATOM 0 H LYS A 30 -26.116 6.618 -6.594 1.00 0.00 H new ATOM 0 HA LYS A 30 -26.067 8.827 -6.696 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -28.803 8.484 -5.434 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -28.150 10.079 -5.751 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -29.582 9.448 -7.593 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -27.927 9.496 -8.165 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -28.843 6.852 -7.136 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -29.642 7.408 -8.594 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -27.489 7.683 -9.733 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -26.618 7.305 -8.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -26.733 5.395 -9.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -27.586 5.077 -8.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -28.430 5.444 -9.719 1.00 0.00 H new ATOM 309 N GLU A 31 -25.301 8.247 -3.901 1.00 0.00 N ATOM 310 CA GLU A 31 -24.665 8.665 -2.656 1.00 0.00 C ATOM 311 C GLU A 31 -23.164 8.434 -2.724 1.00 0.00 C ATOM 312 O GLU A 31 -22.710 7.359 -3.107 1.00 0.00 O ATOM 313 CB GLU A 31 -25.259 7.902 -1.472 1.00 0.00 C ATOM 314 CG GLU A 31 -24.727 8.367 -0.126 1.00 0.00 C ATOM 315 CD GLU A 31 -25.335 7.605 1.036 1.00 0.00 C ATOM 316 OE1 GLU A 31 -26.395 8.033 1.537 1.00 0.00 O ATOM 317 OE2 GLU A 31 -24.750 6.579 1.444 1.00 0.00 O ATOM 0 H GLU A 31 -25.071 7.297 -4.194 1.00 0.00 H new ATOM 0 HA GLU A 31 -24.850 9.730 -2.516 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.343 8.014 -1.484 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -25.047 6.839 -1.591 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.644 8.248 -0.107 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.933 9.431 -0.006 1.00 0.00 H new ATOM 324 N GLN A 32 -22.395 9.444 -2.344 1.00 0.00 N ATOM 325 CA GLN A 32 -20.944 9.344 -2.379 1.00 0.00 C ATOM 326 C GLN A 32 -20.341 9.508 -0.988 1.00 0.00 C ATOM 327 O GLN A 32 -20.836 10.283 -0.169 1.00 0.00 O ATOM 328 CB GLN A 32 -20.376 10.393 -3.329 1.00 0.00 C ATOM 329 CG GLN A 32 -18.858 10.390 -3.405 1.00 0.00 C ATOM 330 CD GLN A 32 -18.319 11.395 -4.407 1.00 0.00 C ATOM 331 OE1 GLN A 32 -19.069 11.627 -5.477 1.00 0.00 O flip ATOM 332 NE2 GLN A 32 -17.237 11.951 -4.223 1.00 0.00 N flip ATOM 0 H GLN A 32 -22.751 10.339 -2.009 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.680 8.350 -2.739 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -20.781 10.224 -4.327 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -20.713 11.379 -3.011 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.449 10.611 -2.419 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.514 9.392 -3.677 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -16.693 11.743 -3.386 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.884 12.620 -4.908 1.00 0.00 H new ATOM 341 N GLN A 33 -19.265 8.770 -0.732 1.00 0.00 N ATOM 342 CA GLN A 33 -18.583 8.823 0.555 1.00 0.00 C ATOM 343 C GLN A 33 -17.123 8.436 0.403 1.00 0.00 C ATOM 344 O GLN A 33 -16.691 7.999 -0.663 1.00 0.00 O ATOM 345 CB GLN A 33 -19.252 7.874 1.553 1.00 0.00 C ATOM 346 CG GLN A 33 -19.039 6.401 1.230 1.00 0.00 C ATOM 347 CD GLN A 33 -19.461 5.487 2.363 1.00 0.00 C ATOM 348 OE1 GLN A 33 -18.673 5.183 3.257 1.00 0.00 O ATOM 349 NE2 GLN A 33 -20.713 5.043 2.331 1.00 0.00 N ATOM 0 H GLN A 33 -18.846 8.126 -1.403 1.00 0.00 H new ATOM 0 HA GLN A 33 -18.647 9.846 0.927 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -18.865 8.078 2.551 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -20.322 8.081 1.577 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -19.602 6.145 0.333 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -17.986 6.231 1.005 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -21.333 5.320 1.570 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -21.054 4.425 3.067 1.00 0.00 H new ATOM 358 N LYS A 34 -16.368 8.608 1.473 1.00 0.00 N ATOM 359 CA LYS A 34 -14.963 8.246 1.477 1.00 0.00 C ATOM 360 C LYS A 34 -14.717 7.190 2.538 1.00 0.00 C ATOM 361 O LYS A 34 -15.289 7.244 3.626 1.00 0.00 O ATOM 362 CB LYS A 34 -14.078 9.463 1.743 1.00 0.00 C ATOM 363 CG LYS A 34 -13.969 10.413 0.562 1.00 0.00 C ATOM 364 CD LYS A 34 -12.778 11.354 0.712 1.00 0.00 C ATOM 365 CE LYS A 34 -12.838 12.143 2.013 1.00 0.00 C ATOM 366 NZ LYS A 34 -14.140 12.848 2.178 1.00 0.00 N ATOM 0 H LYS A 34 -16.706 8.997 2.353 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.707 7.851 0.494 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.474 10.008 2.600 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.079 9.122 2.016 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.868 9.840 -0.360 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.886 10.996 0.476 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.854 10.778 0.679 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.753 12.045 -0.131 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.682 11.468 2.854 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -12.027 12.870 2.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -14.075 13.516 2.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -14.366 13.368 1.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.889 12.153 2.371 1.00 0.00 H new ATOM 380 N LEU A 35 -13.861 6.232 2.217 1.00 0.00 N ATOM 381 CA LEU A 35 -13.537 5.163 3.148 1.00 0.00 C ATOM 382 C LEU A 35 -12.030 5.001 3.268 1.00 0.00 C ATOM 383 O LEU A 35 -11.310 5.119 2.280 1.00 0.00 O ATOM 384 CB LEU A 35 -14.149 3.844 2.681 1.00 0.00 C ATOM 385 CG LEU A 35 -15.656 3.877 2.427 1.00 0.00 C ATOM 386 CD1 LEU A 35 -15.994 3.122 1.152 1.00 0.00 C ATOM 387 CD2 LEU A 35 -16.405 3.285 3.610 1.00 0.00 C ATOM 0 H LEU A 35 -13.379 6.173 1.320 1.00 0.00 H new ATOM 0 HA LEU A 35 -13.950 5.427 4.122 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.649 3.535 1.763 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -13.940 3.080 3.430 1.00 0.00 H new ATOM 0 HG LEU A 35 -15.966 4.915 2.306 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.071 3.154 0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.482 3.585 0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.673 2.085 1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.477 3.316 3.414 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.092 2.251 3.758 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.183 3.863 4.507 1.00 0.00 H new ATOM 399 N CYS A 36 -11.559 4.723 4.477 1.00 0.00 N ATOM 400 CA CYS A 36 -10.136 4.525 4.698 1.00 0.00 C ATOM 401 C CYS A 36 -9.831 3.054 4.919 1.00 0.00 C ATOM 402 O CYS A 36 -10.567 2.350 5.613 1.00 0.00 O ATOM 403 CB CYS A 36 -9.640 5.341 5.892 1.00 0.00 C ATOM 404 SG CYS A 36 -10.462 4.943 7.469 1.00 0.00 S ATOM 0 H CYS A 36 -12.138 4.631 5.312 1.00 0.00 H new ATOM 0 HA CYS A 36 -9.613 4.869 3.806 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -8.568 5.182 6.005 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -9.784 6.400 5.678 1.00 0.00 H new ATOM 409 N LEU A 37 -8.746 2.596 4.317 1.00 0.00 N ATOM 410 CA LEU A 37 -8.325 1.218 4.450 1.00 0.00 C ATOM 411 C LEU A 37 -8.056 0.891 5.907 1.00 0.00 C ATOM 412 O LEU A 37 -7.094 1.381 6.495 1.00 0.00 O ATOM 413 CB LEU A 37 -7.070 0.973 3.618 1.00 0.00 C ATOM 414 CG LEU A 37 -6.587 -0.475 3.585 1.00 0.00 C ATOM 415 CD1 LEU A 37 -7.534 -1.334 2.763 1.00 0.00 C ATOM 416 CD2 LEU A 37 -5.177 -0.545 3.026 1.00 0.00 C ATOM 0 H LEU A 37 -8.139 3.166 3.728 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.123 0.570 4.087 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.261 1.299 2.596 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.267 1.599 4.007 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.575 -0.862 4.604 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.174 -2.363 2.750 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.530 -1.303 3.205 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.578 -0.953 1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.844 -1.583 3.008 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.167 -0.143 2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.507 0.040 3.656 1.00 0.00 H new ATOM 428 N ALA A 38 -8.911 0.068 6.480 1.00 0.00 N ATOM 429 CA ALA A 38 -8.774 -0.313 7.870 1.00 0.00 C ATOM 430 C ALA A 38 -8.357 -1.770 8.011 1.00 0.00 C ATOM 431 O ALA A 38 -8.426 -2.542 7.058 1.00 0.00 O ATOM 432 CB ALA A 38 -10.083 -0.056 8.589 1.00 0.00 C ATOM 0 H ALA A 38 -9.710 -0.350 6.003 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.987 0.290 8.322 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.985 -0.341 9.636 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.332 1.003 8.523 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.875 -0.645 8.125 1.00 0.00 H new ATOM 438 N ALA A 39 -7.912 -2.131 9.206 1.00 0.00 N ATOM 439 CA ALA A 39 -7.489 -3.494 9.484 1.00 0.00 C ATOM 440 C ALA A 39 -7.264 -3.695 10.967 1.00 0.00 C ATOM 441 O ALA A 39 -7.211 -2.738 11.739 1.00 0.00 O ATOM 442 CB ALA A 39 -6.220 -3.834 8.716 1.00 0.00 C ATOM 0 H ALA A 39 -7.835 -1.496 10.000 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.285 -4.163 9.157 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.923 -4.859 8.940 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.405 -3.735 7.646 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.422 -3.152 9.011 1.00 0.00 H new ATOM 448 N GLU A 40 -7.137 -4.950 11.357 1.00 0.00 N ATOM 449 CA GLU A 40 -6.900 -5.300 12.743 1.00 0.00 C ATOM 450 C GLU A 40 -5.898 -6.437 12.815 1.00 0.00 C ATOM 451 O GLU A 40 -5.812 -7.260 11.905 1.00 0.00 O ATOM 452 CB GLU A 40 -8.204 -5.696 13.437 1.00 0.00 C ATOM 453 CG GLU A 40 -8.873 -6.921 12.835 1.00 0.00 C ATOM 454 CD GLU A 40 -9.505 -6.635 11.487 1.00 0.00 C ATOM 455 OE1 GLU A 40 -10.675 -6.200 11.462 1.00 0.00 O ATOM 456 OE2 GLU A 40 -8.833 -6.852 10.457 1.00 0.00 O ATOM 0 H GLU A 40 -7.195 -5.749 10.726 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.496 -4.429 13.260 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.000 -5.886 14.491 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.898 -4.856 13.393 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.136 -7.716 12.725 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.637 -7.287 13.520 1.00 0.00 H new ATOM 463 N GLY A 41 -5.136 -6.479 13.903 1.00 0.00 N ATOM 464 CA GLY A 41 -4.137 -7.518 14.068 1.00 0.00 C ATOM 465 C GLY A 41 -4.707 -8.801 14.636 1.00 0.00 C ATOM 466 O GLY A 41 -3.988 -9.789 14.788 1.00 0.00 O ATOM 0 H GLY A 41 -5.193 -5.812 14.673 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.676 -7.728 13.103 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.348 -7.155 14.726 1.00 0.00 H new ATOM 470 N PHE A 42 -5.997 -8.794 14.953 1.00 0.00 N ATOM 471 CA PHE A 42 -6.644 -9.976 15.506 1.00 0.00 C ATOM 472 C PHE A 42 -7.593 -10.605 14.492 1.00 0.00 C ATOM 473 O PHE A 42 -8.079 -9.936 13.580 1.00 0.00 O ATOM 474 CB PHE A 42 -7.394 -9.631 16.794 1.00 0.00 C ATOM 475 CG PHE A 42 -8.663 -8.857 16.580 1.00 0.00 C ATOM 476 CD1 PHE A 42 -8.636 -7.479 16.458 1.00 0.00 C ATOM 477 CD2 PHE A 42 -9.885 -9.509 16.509 1.00 0.00 C ATOM 478 CE1 PHE A 42 -9.802 -6.763 16.268 1.00 0.00 C ATOM 479 CE2 PHE A 42 -11.054 -8.799 16.320 1.00 0.00 C ATOM 480 CZ PHE A 42 -11.013 -7.424 16.198 1.00 0.00 C ATOM 0 H PHE A 42 -6.611 -7.988 14.837 1.00 0.00 H new ATOM 0 HA PHE A 42 -5.866 -10.702 15.742 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -7.630 -10.555 17.322 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -6.734 -9.053 17.441 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -7.692 -6.957 16.512 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.923 -10.584 16.603 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.767 -5.688 16.174 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -11.999 -9.318 16.268 1.00 0.00 H new ATOM 0 HZ PHE A 42 -11.926 -6.867 16.048 1.00 0.00 H new ATOM 490 N GLY A 43 -7.851 -11.898 14.663 1.00 0.00 N ATOM 491 CA GLY A 43 -8.738 -12.607 13.759 1.00 0.00 C ATOM 492 C GLY A 43 -8.046 -13.006 12.470 1.00 0.00 C ATOM 493 O GLY A 43 -6.877 -13.394 12.481 1.00 0.00 O ATOM 0 H GLY A 43 -7.461 -12.468 15.413 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.121 -13.499 14.255 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.597 -11.977 13.528 1.00 0.00 H new ATOM 497 N ASN A 44 -8.768 -12.911 11.359 1.00 0.00 N ATOM 498 CA ASN A 44 -8.214 -13.260 10.054 1.00 0.00 C ATOM 499 C ASN A 44 -7.381 -12.111 9.500 1.00 0.00 C ATOM 500 O ASN A 44 -6.949 -12.145 8.347 1.00 0.00 O ATOM 501 CB ASN A 44 -9.338 -13.619 9.077 1.00 0.00 C ATOM 502 CG ASN A 44 -10.515 -12.661 9.147 1.00 0.00 C ATOM 503 OD1 ASN A 44 -10.242 -11.397 9.455 1.00 0.00 O flip ATOM 504 ND2 ASN A 44 -11.660 -13.053 8.923 1.00 0.00 N flip ATOM 0 H ASN A 44 -9.738 -12.596 11.335 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.566 -14.128 10.177 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.941 -13.625 8.062 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.687 -14.630 9.289 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -11.828 -14.032 8.690 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -12.441 -12.399 8.971 1.00 0.00 H new ATOM 511 N ARG A 45 -7.172 -11.100 10.339 1.00 0.00 N ATOM 512 CA ARG A 45 -6.393 -9.920 9.977 1.00 0.00 C ATOM 513 C ARG A 45 -6.732 -9.424 8.573 1.00 0.00 C ATOM 514 O ARG A 45 -5.891 -8.838 7.891 1.00 0.00 O ATOM 515 CB ARG A 45 -4.891 -10.200 10.105 1.00 0.00 C ATOM 516 CG ARG A 45 -4.314 -11.120 9.036 1.00 0.00 C ATOM 517 CD ARG A 45 -4.234 -12.565 9.504 1.00 0.00 C ATOM 518 NE ARG A 45 -4.228 -12.676 10.961 1.00 0.00 N ATOM 519 CZ ARG A 45 -3.197 -13.127 11.664 1.00 0.00 C ATOM 520 NH1 ARG A 45 -2.088 -13.517 11.050 1.00 0.00 N ATOM 521 NH2 ARG A 45 -3.275 -13.194 12.987 1.00 0.00 N ATOM 0 H ARG A 45 -7.539 -11.076 11.290 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.659 -9.127 10.676 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.356 -9.251 10.074 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.701 -10.641 11.084 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -4.931 -11.064 8.139 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.318 -10.774 8.760 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -5.081 -13.122 9.103 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.331 -13.025 9.103 1.00 0.00 H new ATOM 0 HE ARG A 45 -5.066 -12.390 11.468 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -2.025 -13.471 10.033 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -1.298 -13.863 11.595 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -4.127 -12.899 13.463 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.483 -13.541 13.528 1.00 0.00 H new ATOM 535 N LEU A 46 -7.974 -9.645 8.151 1.00 0.00 N ATOM 536 CA LEU A 46 -8.414 -9.207 6.834 1.00 0.00 C ATOM 537 C LEU A 46 -8.711 -7.720 6.843 1.00 0.00 C ATOM 538 O LEU A 46 -9.284 -7.194 7.796 1.00 0.00 O ATOM 539 CB LEU A 46 -9.654 -9.975 6.380 1.00 0.00 C ATOM 540 CG LEU A 46 -9.401 -11.415 5.920 1.00 0.00 C ATOM 541 CD1 LEU A 46 -10.704 -12.079 5.504 1.00 0.00 C ATOM 542 CD2 LEU A 46 -8.402 -11.441 4.771 1.00 0.00 C ATOM 0 H LEU A 46 -8.689 -10.122 8.700 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.606 -9.410 6.131 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.370 -9.994 7.201 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.121 -9.427 5.562 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.980 -11.973 6.757 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.505 -13.101 5.180 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.391 -12.094 6.350 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.152 -11.519 4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.235 -12.471 4.458 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.796 -10.866 3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.459 -11.004 5.099 1.00 0.00 H new ATOM 554 N CYS A 47 -8.318 -7.050 5.775 1.00 0.00 N ATOM 555 CA CYS A 47 -8.537 -5.623 5.657 1.00 0.00 C ATOM 556 C CYS A 47 -9.959 -5.320 5.226 1.00 0.00 C ATOM 557 O CYS A 47 -10.601 -6.104 4.527 1.00 0.00 O ATOM 558 CB CYS A 47 -7.554 -5.010 4.660 1.00 0.00 C ATOM 559 SG CYS A 47 -5.817 -5.240 5.101 1.00 0.00 S ATOM 0 H CYS A 47 -7.845 -7.473 4.977 1.00 0.00 H new ATOM 0 HA CYS A 47 -8.372 -5.181 6.640 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.729 -5.448 3.677 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.758 -3.943 4.575 1.00 0.00 H new ATOM 0 HG CYS A 47 -5.248 -4.080 5.243 1.00 0.00 H new ATOM 565 N PHE A 48 -10.431 -4.170 5.658 1.00 0.00 N ATOM 566 CA PHE A 48 -11.759 -3.705 5.332 1.00 0.00 C ATOM 567 C PHE A 48 -11.721 -2.201 5.179 1.00 0.00 C ATOM 568 O PHE A 48 -10.643 -1.612 5.114 1.00 0.00 O ATOM 569 CB PHE A 48 -12.747 -4.115 6.416 1.00 0.00 C ATOM 570 CG PHE A 48 -12.377 -3.603 7.774 1.00 0.00 C ATOM 571 CD1 PHE A 48 -11.373 -4.215 8.503 1.00 0.00 C ATOM 572 CD2 PHE A 48 -13.030 -2.513 8.321 1.00 0.00 C ATOM 573 CE1 PHE A 48 -11.025 -3.751 9.755 1.00 0.00 C ATOM 574 CE2 PHE A 48 -12.688 -2.044 9.573 1.00 0.00 C ATOM 575 CZ PHE A 48 -11.683 -2.664 10.293 1.00 0.00 C ATOM 0 H PHE A 48 -9.900 -3.529 6.248 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.090 -4.156 4.397 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.739 -3.746 6.153 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.810 -5.203 6.449 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.855 -5.067 8.087 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.815 -2.024 7.763 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.239 -4.238 10.313 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.205 -1.193 9.991 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.414 -2.299 11.273 1.00 0.00 H new ATOM 585 N LEU A 49 -12.882 -1.571 5.109 1.00 0.00 N ATOM 586 CA LEU A 49 -12.930 -0.128 4.940 1.00 0.00 C ATOM 587 C LEU A 49 -13.821 0.535 5.969 1.00 0.00 C ATOM 588 O LEU A 49 -14.856 -0.003 6.365 1.00 0.00 O ATOM 589 CB LEU A 49 -13.400 0.214 3.532 1.00 0.00 C ATOM 590 CG LEU A 49 -12.456 -0.246 2.421 1.00 0.00 C ATOM 591 CD1 LEU A 49 -13.201 -0.362 1.104 1.00 0.00 C ATOM 592 CD2 LEU A 49 -11.283 0.715 2.289 1.00 0.00 C ATOM 0 H LEU A 49 -13.792 -2.028 5.166 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.922 0.257 5.090 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.379 -0.237 3.370 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.530 1.294 3.458 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.068 -1.230 2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.513 -0.691 0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.008 -1.088 1.205 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.617 0.609 0.835 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.620 0.373 1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.654 1.711 2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.733 0.749 3.230 1.00 0.00 H new ATOM 604 N GLU A 50 -13.400 1.712 6.394 1.00 0.00 N ATOM 605 CA GLU A 50 -14.133 2.480 7.376 1.00 0.00 C ATOM 606 C GLU A 50 -14.735 3.710 6.752 1.00 0.00 C ATOM 607 O GLU A 50 -14.096 4.378 5.944 1.00 0.00 O ATOM 608 CB GLU A 50 -13.205 2.943 8.485 1.00 0.00 C ATOM 609 CG GLU A 50 -13.602 2.463 9.866 1.00 0.00 C ATOM 610 CD GLU A 50 -12.965 3.296 10.958 1.00 0.00 C ATOM 611 OE1 GLU A 50 -11.926 3.930 10.688 1.00 0.00 O ATOM 612 OE2 GLU A 50 -13.510 3.315 12.082 1.00 0.00 O ATOM 0 H GLU A 50 -12.543 2.159 6.068 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.917 1.835 7.773 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.195 2.595 8.268 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.173 4.033 8.486 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.687 2.502 9.966 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.308 1.420 9.986 1.00 0.00 H new ATOM 772 N LEU A 62 -9.580 6.092 13.395 1.00 0.00 N ATOM 773 CA LEU A 62 -8.463 6.391 12.507 1.00 0.00 C ATOM 774 C LEU A 62 -7.282 5.451 12.732 1.00 0.00 C ATOM 775 O LEU A 62 -6.478 5.225 11.827 1.00 0.00 O ATOM 776 CB LEU A 62 -8.014 7.833 12.720 1.00 0.00 C ATOM 777 CG LEU A 62 -6.863 8.292 11.832 1.00 0.00 C ATOM 778 CD1 LEU A 62 -7.306 8.339 10.376 1.00 0.00 C ATOM 779 CD2 LEU A 62 -6.360 9.654 12.285 1.00 0.00 C ATOM 0 HA LEU A 62 -8.808 6.249 11.483 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.867 8.491 12.551 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.719 7.955 13.762 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.045 7.577 11.919 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.474 8.668 9.753 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.625 7.346 10.060 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.137 9.037 10.271 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.538 9.970 11.643 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -7.170 10.380 12.222 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.011 9.589 13.315 1.00 0.00 H new ATOM 791 N SER A 63 -7.182 4.911 13.937 1.00 0.00 N ATOM 792 CA SER A 63 -6.083 4.017 14.284 1.00 0.00 C ATOM 793 C SER A 63 -5.983 2.829 13.326 1.00 0.00 C ATOM 794 O SER A 63 -4.896 2.504 12.846 1.00 0.00 O ATOM 795 CB SER A 63 -6.248 3.507 15.716 1.00 0.00 C ATOM 796 OG SER A 63 -5.101 2.791 16.133 1.00 0.00 O ATOM 0 H SER A 63 -7.847 5.075 14.692 1.00 0.00 H new ATOM 0 HA SER A 63 -5.161 4.593 14.200 1.00 0.00 H new ATOM 0 HB2 SER A 63 -6.421 4.348 16.388 1.00 0.00 H new ATOM 0 HB3 SER A 63 -7.126 2.864 15.778 1.00 0.00 H new ATOM 0 HG SER A 63 -5.363 1.890 16.417 1.00 0.00 H new ATOM 802 N ILE A 64 -7.112 2.184 13.051 1.00 0.00 N ATOM 803 CA ILE A 64 -7.129 1.024 12.165 1.00 0.00 C ATOM 804 C ILE A 64 -6.831 1.398 10.714 1.00 0.00 C ATOM 805 O ILE A 64 -6.506 0.532 9.902 1.00 0.00 O ATOM 806 CB ILE A 64 -8.477 0.283 12.235 1.00 0.00 C ATOM 807 CG1 ILE A 64 -9.632 1.231 11.899 1.00 0.00 C ATOM 808 CG2 ILE A 64 -8.660 -0.323 13.619 1.00 0.00 C ATOM 809 CD1 ILE A 64 -10.992 0.564 11.918 1.00 0.00 C ATOM 0 H ILE A 64 -8.024 2.443 13.427 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.337 0.363 12.517 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.478 -0.520 11.498 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.632 2.056 12.611 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.462 1.661 10.912 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.615 -0.846 13.664 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -7.851 -1.026 13.818 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.645 0.469 14.368 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.760 1.297 11.671 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -11.012 -0.243 11.186 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.184 0.158 12.911 1.00 0.00 H new ATOM 821 N CYS A 65 -6.943 2.683 10.391 1.00 0.00 N ATOM 822 CA CYS A 65 -6.672 3.152 9.032 1.00 0.00 C ATOM 823 C CYS A 65 -5.291 3.788 8.944 1.00 0.00 C ATOM 824 O CYS A 65 -4.967 4.464 7.966 1.00 0.00 O ATOM 825 CB CYS A 65 -7.738 4.158 8.584 1.00 0.00 C ATOM 826 SG CYS A 65 -9.363 3.410 8.231 1.00 0.00 S ATOM 0 H CYS A 65 -7.218 3.416 11.046 1.00 0.00 H new ATOM 0 HA CYS A 65 -6.702 2.288 8.368 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -7.858 4.914 9.360 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -7.385 4.672 7.690 1.00 0.00 H new ATOM 831 N THR A 66 -4.478 3.567 9.971 1.00 0.00 N ATOM 832 CA THR A 66 -3.138 4.130 10.016 1.00 0.00 C ATOM 833 C THR A 66 -2.106 3.179 9.419 1.00 0.00 C ATOM 834 O THR A 66 -2.050 2.001 9.771 1.00 0.00 O ATOM 835 CB THR A 66 -2.723 4.478 11.454 1.00 0.00 C ATOM 836 OG1 THR A 66 -3.716 5.312 12.063 1.00 0.00 O ATOM 837 CG2 THR A 66 -1.384 5.193 11.463 1.00 0.00 C ATOM 0 H THR A 66 -4.726 3.001 10.783 1.00 0.00 H new ATOM 0 HA THR A 66 -3.167 5.042 9.419 1.00 0.00 H new ATOM 0 HB THR A 66 -2.632 3.551 12.020 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.605 4.930 11.907 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.106 5.432 12.490 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.624 4.548 11.022 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.459 6.113 10.884 1.00 0.00 H new ATOM 845 N PHE A 67 -1.288 3.708 8.516 1.00 0.00 N ATOM 846 CA PHE A 67 -0.253 2.923 7.858 1.00 0.00 C ATOM 847 C PHE A 67 1.047 3.693 7.779 1.00 0.00 C ATOM 848 O PHE A 67 1.069 4.912 7.910 1.00 0.00 O ATOM 849 CB PHE A 67 -0.691 2.528 6.449 1.00 0.00 C ATOM 850 CG PHE A 67 -1.694 1.410 6.424 1.00 0.00 C ATOM 851 CD1 PHE A 67 -3.050 1.676 6.490 1.00 0.00 C ATOM 852 CD2 PHE A 67 -1.274 0.091 6.334 1.00 0.00 C ATOM 853 CE1 PHE A 67 -3.973 0.648 6.467 1.00 0.00 C ATOM 854 CE2 PHE A 67 -2.192 -0.942 6.309 1.00 0.00 C ATOM 855 CZ PHE A 67 -3.544 -0.663 6.376 1.00 0.00 C ATOM 0 H PHE A 67 -1.323 4.684 8.222 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.095 2.024 8.454 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.118 3.399 5.952 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.186 2.231 5.874 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -3.391 2.698 6.560 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -0.218 -0.131 6.283 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -5.029 0.869 6.520 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.854 -1.965 6.237 1.00 0.00 H new ATOM 0 HZ PHE A 67 -4.264 -1.468 6.357 1.00 0.00 H new ATOM 865 N VAL A 68 2.128 2.969 7.592 1.00 0.00 N ATOM 866 CA VAL A 68 3.428 3.586 7.473 1.00 0.00 C ATOM 867 C VAL A 68 4.071 3.168 6.174 1.00 0.00 C ATOM 868 O VAL A 68 4.091 1.986 5.835 1.00 0.00 O ATOM 869 CB VAL A 68 4.358 3.200 8.633 1.00 0.00 C ATOM 870 CG1 VAL A 68 5.522 4.175 8.730 1.00 0.00 C ATOM 871 CG2 VAL A 68 3.585 3.143 9.944 1.00 0.00 C ATOM 0 H VAL A 68 2.131 1.952 7.519 1.00 0.00 H new ATOM 0 HA VAL A 68 3.280 4.666 7.500 1.00 0.00 H new ATOM 0 HB VAL A 68 4.762 2.207 8.436 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.171 3.886 9.557 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.090 4.157 7.800 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.140 5.181 8.902 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.261 2.868 10.753 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.149 4.120 10.152 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.791 2.400 9.866 1.00 0.00 H new ATOM 881 N LEU A 69 4.594 4.139 5.440 1.00 0.00 N ATOM 882 CA LEU A 69 5.264 3.858 4.180 1.00 0.00 C ATOM 883 C LEU A 69 6.680 3.371 4.454 1.00 0.00 C ATOM 884 O LEU A 69 7.654 4.028 4.091 1.00 0.00 O ATOM 885 CB LEU A 69 5.298 5.109 3.301 1.00 0.00 C ATOM 886 CG LEU A 69 3.930 5.701 2.961 1.00 0.00 C ATOM 887 CD1 LEU A 69 4.078 7.140 2.492 1.00 0.00 C ATOM 888 CD2 LEU A 69 3.237 4.859 1.897 1.00 0.00 C ATOM 0 H LEU A 69 4.567 5.126 5.695 1.00 0.00 H new ATOM 0 HA LEU A 69 4.712 3.082 3.650 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.892 5.872 3.805 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.813 4.867 2.371 1.00 0.00 H new ATOM 0 HG LEU A 69 3.314 5.694 3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.096 7.548 2.254 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.536 7.735 3.282 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.709 7.170 1.603 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.264 5.293 1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.848 4.837 0.995 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.102 3.843 2.268 1.00 0.00 H new ATOM 900 N GLU A 70 6.782 2.206 5.077 1.00 0.00 N ATOM 901 CA GLU A 70 8.070 1.623 5.439 1.00 0.00 C ATOM 902 C GLU A 70 9.101 1.709 4.325 1.00 0.00 C ATOM 903 O GLU A 70 10.122 2.385 4.467 1.00 0.00 O ATOM 904 CB GLU A 70 7.882 0.166 5.841 1.00 0.00 C ATOM 905 CG GLU A 70 6.977 -0.004 7.044 1.00 0.00 C ATOM 906 CD GLU A 70 7.591 0.535 8.321 1.00 0.00 C ATOM 907 OE1 GLU A 70 7.447 1.747 8.583 1.00 0.00 O ATOM 908 OE2 GLU A 70 8.216 -0.255 9.057 1.00 0.00 O ATOM 0 H GLU A 70 5.978 1.638 5.346 1.00 0.00 H new ATOM 0 HA GLU A 70 8.453 2.207 6.276 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.465 -0.387 4.999 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.855 -0.273 6.060 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.032 0.506 6.857 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.748 -1.062 7.174 1.00 0.00 H new ATOM 915 N GLN A 71 8.840 1.029 3.219 1.00 0.00 N ATOM 916 CA GLN A 71 9.788 1.007 2.116 1.00 0.00 C ATOM 917 C GLN A 71 9.189 1.502 0.809 1.00 0.00 C ATOM 918 O GLN A 71 7.972 1.626 0.662 1.00 0.00 O ATOM 919 CB GLN A 71 10.313 -0.414 1.935 1.00 0.00 C ATOM 920 CG GLN A 71 10.744 -1.071 3.236 1.00 0.00 C ATOM 921 CD GLN A 71 11.894 -0.345 3.904 1.00 0.00 C ATOM 922 OE1 GLN A 71 12.729 0.266 3.236 1.00 0.00 O ATOM 923 NE2 GLN A 71 11.944 -0.408 5.229 1.00 0.00 N ATOM 0 H GLN A 71 7.988 0.490 3.062 1.00 0.00 H new ATOM 0 HA GLN A 71 10.599 1.690 2.370 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.538 -1.023 1.469 1.00 0.00 H new ATOM 0 HB3 GLN A 71 11.160 -0.396 1.249 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.896 -1.106 3.919 1.00 0.00 H new ATOM 0 HG3 GLN A 71 11.036 -2.102 3.038 1.00 0.00 H new ATOM 0 HE21 GLN A 71 11.231 -0.926 5.742 1.00 0.00 H new ATOM 0 HE22 GLN A 71 12.696 0.061 5.734 1.00 0.00 H new ATOM 932 N SER A 72 10.077 1.785 -0.130 1.00 0.00 N ATOM 933 CA SER A 72 9.702 2.252 -1.451 1.00 0.00 C ATOM 934 C SER A 72 10.824 1.941 -2.422 1.00 0.00 C ATOM 935 O SER A 72 11.701 2.773 -2.662 1.00 0.00 O ATOM 936 CB SER A 72 9.416 3.754 -1.442 1.00 0.00 C ATOM 937 OG SER A 72 8.336 4.063 -0.579 1.00 0.00 O ATOM 0 H SER A 72 11.084 1.696 0.006 1.00 0.00 H new ATOM 0 HA SER A 72 8.791 1.741 -1.761 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.307 4.295 -1.123 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.185 4.089 -2.453 1.00 0.00 H new ATOM 0 HG SER A 72 7.998 3.239 -0.170 1.00 0.00 H new ATOM 943 N LEU A 73 10.801 0.737 -2.975 1.00 0.00 N ATOM 944 CA LEU A 73 11.830 0.311 -3.911 1.00 0.00 C ATOM 945 C LEU A 73 11.263 0.098 -5.299 1.00 0.00 C ATOM 946 O LEU A 73 10.066 -0.117 -5.464 1.00 0.00 O ATOM 947 CB LEU A 73 12.455 -1.000 -3.445 1.00 0.00 C ATOM 948 CG LEU A 73 12.719 -1.109 -1.945 1.00 0.00 C ATOM 949 CD1 LEU A 73 12.994 -2.557 -1.566 1.00 0.00 C ATOM 950 CD2 LEU A 73 13.884 -0.219 -1.545 1.00 0.00 C ATOM 0 H LEU A 73 10.081 0.038 -2.791 1.00 0.00 H new ATOM 0 HA LEU A 73 12.580 1.101 -3.947 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.800 -1.819 -3.741 1.00 0.00 H new ATOM 0 HB3 LEU A 73 13.398 -1.140 -3.973 1.00 0.00 H new ATOM 0 HG LEU A 73 11.833 -0.772 -1.407 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.181 -2.623 -0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.130 -3.171 -1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.868 -2.916 -2.110 1.00 0.00 H new ATOM 0 HD21 LEU A 73 14.059 -0.308 -0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.779 -0.527 -2.086 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.651 0.817 -1.789 1.00 0.00 H new ATOM 962 N SER A 74 12.135 0.152 -6.294 1.00 0.00 N ATOM 963 CA SER A 74 11.720 -0.091 -7.660 1.00 0.00 C ATOM 964 C SER A 74 11.387 -1.563 -7.800 1.00 0.00 C ATOM 965 O SER A 74 11.980 -2.397 -7.122 1.00 0.00 O ATOM 966 CB SER A 74 12.831 0.284 -8.645 1.00 0.00 C ATOM 967 OG SER A 74 12.424 0.055 -9.983 1.00 0.00 O ATOM 0 H SER A 74 13.127 0.361 -6.179 1.00 0.00 H new ATOM 0 HA SER A 74 10.849 0.523 -7.888 1.00 0.00 H new ATOM 0 HB2 SER A 74 13.096 1.333 -8.517 1.00 0.00 H new ATOM 0 HB3 SER A 74 13.726 -0.300 -8.429 1.00 0.00 H new ATOM 0 HG SER A 74 13.150 0.304 -10.593 1.00 0.00 H new ATOM 973 N VAL A 75 10.435 -1.885 -8.663 1.00 0.00 N ATOM 974 CA VAL A 75 10.056 -3.274 -8.872 1.00 0.00 C ATOM 975 C VAL A 75 11.291 -4.118 -9.156 1.00 0.00 C ATOM 976 O VAL A 75 11.461 -5.202 -8.603 1.00 0.00 O ATOM 977 CB VAL A 75 9.061 -3.415 -10.035 1.00 0.00 C ATOM 978 CG1 VAL A 75 8.871 -4.878 -10.405 1.00 0.00 C ATOM 979 CG2 VAL A 75 7.733 -2.771 -9.673 1.00 0.00 C ATOM 0 H VAL A 75 9.915 -1.211 -9.225 1.00 0.00 H new ATOM 0 HA VAL A 75 9.572 -3.626 -7.961 1.00 0.00 H new ATOM 0 HB VAL A 75 9.468 -2.899 -10.905 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.163 -4.956 -11.230 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.828 -5.304 -10.706 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.486 -5.424 -9.544 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.038 -2.878 -10.506 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.320 -3.260 -8.790 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.887 -1.713 -9.463 1.00 0.00 H new ATOM 989 N ARG A 76 12.150 -3.598 -10.020 1.00 0.00 N ATOM 990 CA ARG A 76 13.380 -4.279 -10.393 1.00 0.00 C ATOM 991 C ARG A 76 14.246 -4.563 -9.165 1.00 0.00 C ATOM 992 O ARG A 76 14.664 -5.698 -8.937 1.00 0.00 O ATOM 993 CB ARG A 76 14.154 -3.418 -11.398 1.00 0.00 C ATOM 994 CG ARG A 76 15.630 -3.769 -11.520 1.00 0.00 C ATOM 995 CD ARG A 76 16.380 -2.722 -12.329 1.00 0.00 C ATOM 996 NE ARG A 76 15.996 -1.363 -11.950 1.00 0.00 N ATOM 997 CZ ARG A 76 16.294 -0.808 -10.776 1.00 0.00 C ATOM 998 NH1 ARG A 76 16.988 -1.487 -9.872 1.00 0.00 N ATOM 999 NH2 ARG A 76 15.896 0.429 -10.508 1.00 0.00 N ATOM 0 H ARG A 76 12.015 -2.698 -10.480 1.00 0.00 H new ATOM 0 HA ARG A 76 13.125 -5.235 -10.850 1.00 0.00 H new ATOM 0 HB2 ARG A 76 13.687 -3.517 -12.378 1.00 0.00 H new ATOM 0 HB3 ARG A 76 14.065 -2.372 -11.106 1.00 0.00 H new ATOM 0 HG2 ARG A 76 16.071 -3.849 -10.526 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.736 -4.744 -11.995 1.00 0.00 H new ATOM 0 HD2 ARG A 76 17.453 -2.850 -12.183 1.00 0.00 H new ATOM 0 HD3 ARG A 76 16.182 -2.873 -13.390 1.00 0.00 H new ATOM 0 HE ARG A 76 15.469 -0.807 -12.624 1.00 0.00 H new ATOM 0 HH11 ARG A 76 17.296 -2.438 -10.074 1.00 0.00 H new ATOM 0 HH12 ARG A 76 17.214 -1.058 -8.975 1.00 0.00 H new ATOM 0 HH21 ARG A 76 15.362 0.954 -11.201 1.00 0.00 H new ATOM 0 HH22 ARG A 76 16.124 0.855 -9.609 1.00 0.00 H new ATOM 1013 N ALA A 77 14.512 -3.521 -8.383 1.00 0.00 N ATOM 1014 CA ALA A 77 15.339 -3.646 -7.187 1.00 0.00 C ATOM 1015 C ALA A 77 14.722 -4.599 -6.167 1.00 0.00 C ATOM 1016 O ALA A 77 15.419 -5.422 -5.578 1.00 0.00 O ATOM 1017 CB ALA A 77 15.563 -2.278 -6.560 1.00 0.00 C ATOM 0 H ALA A 77 14.166 -2.578 -8.557 1.00 0.00 H new ATOM 0 HA ALA A 77 16.298 -4.066 -7.491 1.00 0.00 H new ATOM 0 HB1 ALA A 77 16.181 -2.383 -5.668 1.00 0.00 H new ATOM 0 HB2 ALA A 77 16.066 -1.628 -7.276 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.602 -1.842 -6.286 1.00 0.00 H new ATOM 1023 N LEU A 78 13.415 -4.483 -5.966 1.00 0.00 N ATOM 1024 CA LEU A 78 12.706 -5.327 -5.011 1.00 0.00 C ATOM 1025 C LEU A 78 12.807 -6.799 -5.395 1.00 0.00 C ATOM 1026 O LEU A 78 13.121 -7.647 -4.558 1.00 0.00 O ATOM 1027 CB LEU A 78 11.237 -4.899 -4.926 1.00 0.00 C ATOM 1028 CG LEU A 78 10.288 -5.918 -4.289 1.00 0.00 C ATOM 1029 CD1 LEU A 78 10.655 -6.155 -2.832 1.00 0.00 C ATOM 1030 CD2 LEU A 78 8.846 -5.447 -4.408 1.00 0.00 C ATOM 0 H LEU A 78 12.823 -3.811 -6.453 1.00 0.00 H new ATOM 0 HA LEU A 78 13.172 -5.204 -4.034 1.00 0.00 H new ATOM 0 HB2 LEU A 78 11.180 -3.971 -4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.882 -4.679 -5.933 1.00 0.00 H new ATOM 0 HG LEU A 78 10.388 -6.863 -4.824 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.969 -6.882 -2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.674 -6.536 -2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.585 -5.217 -2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.184 -6.182 -3.950 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.733 -4.490 -3.899 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.587 -5.331 -5.460 1.00 0.00 H new ATOM 1042 N GLN A 79 12.540 -7.097 -6.657 1.00 0.00 N ATOM 1043 CA GLN A 79 12.605 -8.467 -7.138 1.00 0.00 C ATOM 1044 C GLN A 79 14.029 -8.989 -7.071 1.00 0.00 C ATOM 1045 O GLN A 79 14.258 -10.171 -6.813 1.00 0.00 O ATOM 1046 CB GLN A 79 12.069 -8.552 -8.559 1.00 0.00 C ATOM 1047 CG GLN A 79 10.610 -8.153 -8.659 1.00 0.00 C ATOM 1048 CD GLN A 79 10.055 -8.314 -10.059 1.00 0.00 C ATOM 1049 OE1 GLN A 79 10.911 -8.151 -11.062 1.00 0.00 O flip ATOM 1050 NE2 GLN A 79 8.867 -8.582 -10.239 1.00 0.00 N flip ATOM 0 H GLN A 79 12.277 -6.411 -7.364 1.00 0.00 H new ATOM 0 HA GLN A 79 11.983 -9.091 -6.496 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.663 -7.907 -9.206 1.00 0.00 H new ATOM 0 HB3 GLN A 79 12.189 -9.571 -8.928 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.024 -8.759 -7.968 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.499 -7.115 -8.346 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.244 -8.699 -9.440 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.506 -8.687 -11.187 1.00 0.00 H new ATOM 1295 N GLU A 96 29.368 -5.237 9.566 1.00 0.00 N ATOM 1296 CA GLU A 96 30.040 -4.936 10.826 1.00 0.00 C ATOM 1297 C GLU A 96 29.653 -5.892 11.957 1.00 0.00 C ATOM 1298 O GLU A 96 30.528 -6.284 12.721 1.00 0.00 O ATOM 1299 CB GLU A 96 29.814 -3.502 11.282 1.00 0.00 C ATOM 1300 CG GLU A 96 30.594 -3.168 12.549 1.00 0.00 C ATOM 1301 CD GLU A 96 32.092 -3.138 12.320 1.00 0.00 C ATOM 1302 OE1 GLU A 96 32.599 -2.101 11.841 1.00 0.00 O ATOM 1303 OE2 GLU A 96 32.759 -4.150 12.618 1.00 0.00 O ATOM 0 HA GLU A 96 31.100 -5.073 10.611 1.00 0.00 H new ATOM 0 HB2 GLU A 96 30.109 -2.819 10.486 1.00 0.00 H new ATOM 0 HB3 GLU A 96 28.750 -3.343 11.460 1.00 0.00 H new ATOM 0 HG2 GLU A 96 30.268 -2.199 12.927 1.00 0.00 H new ATOM 0 HG3 GLU A 96 30.362 -3.904 13.319 1.00 0.00 H new ATOM 1310 N LYS A 97 28.371 -6.278 12.112 1.00 0.00 N ATOM 1311 CA LYS A 97 27.243 -5.851 11.272 1.00 0.00 C ATOM 1312 C LYS A 97 26.708 -4.471 11.659 1.00 0.00 C ATOM 1313 O LYS A 97 26.134 -3.761 10.834 1.00 0.00 O ATOM 1314 CB LYS A 97 26.111 -6.872 11.395 1.00 0.00 C ATOM 1315 CG LYS A 97 25.708 -7.164 12.832 1.00 0.00 C ATOM 1316 CD LYS A 97 24.420 -7.969 12.897 1.00 0.00 C ATOM 1317 CE LYS A 97 24.073 -8.347 14.327 1.00 0.00 C ATOM 1318 NZ LYS A 97 25.026 -9.344 14.885 1.00 0.00 N ATOM 0 H LYS A 97 28.086 -6.919 12.853 1.00 0.00 H new ATOM 0 HA LYS A 97 27.608 -5.788 10.247 1.00 0.00 H new ATOM 0 HB2 LYS A 97 25.241 -6.505 10.850 1.00 0.00 H new ATOM 0 HB3 LYS A 97 26.418 -7.802 10.916 1.00 0.00 H new ATOM 0 HG2 LYS A 97 26.507 -7.713 13.331 1.00 0.00 H new ATOM 0 HG3 LYS A 97 25.580 -6.226 13.373 1.00 0.00 H new ATOM 0 HD2 LYS A 97 23.605 -7.389 12.465 1.00 0.00 H new ATOM 0 HD3 LYS A 97 24.523 -8.872 12.295 1.00 0.00 H new ATOM 0 HE2 LYS A 97 24.077 -7.453 14.950 1.00 0.00 H new ATOM 0 HE3 LYS A 97 23.062 -8.753 14.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 24.647 -9.727 15.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 25.157 -10.118 14.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 25.941 -8.885 15.068 1.00 0.00 H new ATOM 1332 N TRP A 98 26.906 -4.107 12.917 1.00 0.00 N ATOM 1333 CA TRP A 98 26.395 -2.845 13.462 1.00 0.00 C ATOM 1334 C TRP A 98 26.773 -1.612 12.635 1.00 0.00 C ATOM 1335 O TRP A 98 25.891 -0.875 12.193 1.00 0.00 O ATOM 1336 CB TRP A 98 26.889 -2.666 14.899 1.00 0.00 C ATOM 1337 CG TRP A 98 26.529 -3.814 15.792 1.00 0.00 C ATOM 1338 CD1 TRP A 98 27.355 -4.820 16.208 1.00 0.00 C ATOM 1339 CD2 TRP A 98 25.249 -4.079 16.377 1.00 0.00 C ATOM 1340 NE1 TRP A 98 26.666 -5.692 17.017 1.00 0.00 N ATOM 1341 CE2 TRP A 98 25.372 -5.258 17.136 1.00 0.00 C ATOM 1342 CE3 TRP A 98 24.011 -3.431 16.335 1.00 0.00 C ATOM 1343 CZ2 TRP A 98 24.303 -5.802 17.845 1.00 0.00 C ATOM 1344 CZ3 TRP A 98 22.951 -3.973 17.039 1.00 0.00 C ATOM 1345 CH2 TRP A 98 23.103 -5.147 17.786 1.00 0.00 C ATOM 0 H TRP A 98 27.423 -4.671 13.592 1.00 0.00 H new ATOM 0 HA TRP A 98 25.308 -2.918 13.429 1.00 0.00 H new ATOM 0 HB2 TRP A 98 27.972 -2.545 14.892 1.00 0.00 H new ATOM 0 HB3 TRP A 98 26.468 -1.748 15.310 1.00 0.00 H new ATOM 0 HD1 TRP A 98 28.397 -4.916 15.940 1.00 0.00 H new ATOM 0 HE1 TRP A 98 27.055 -6.526 17.457 1.00 0.00 H new ATOM 0 HE3 TRP A 98 23.885 -2.524 15.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 24.417 -6.709 18.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 21.989 -3.482 17.012 1.00 0.00 H new ATOM 0 HH2 TRP A 98 22.256 -5.544 18.327 1.00 0.00 H new ATOM 1356 N LYS A 99 28.065 -1.378 12.426 1.00 0.00 N ATOM 1357 CA LYS A 99 28.506 -0.201 11.670 1.00 0.00 C ATOM 1358 C LYS A 99 27.888 -0.173 10.276 1.00 0.00 C ATOM 1359 O LYS A 99 27.291 0.830 9.877 1.00 0.00 O ATOM 1360 CB LYS A 99 30.035 -0.150 11.571 1.00 0.00 C ATOM 1361 CG LYS A 99 30.586 1.221 11.204 1.00 0.00 C ATOM 1362 CD LYS A 99 30.565 1.455 9.702 1.00 0.00 C ATOM 1363 CE LYS A 99 31.184 2.795 9.340 1.00 0.00 C ATOM 1364 NZ LYS A 99 32.591 2.905 9.815 1.00 0.00 N ATOM 0 H LYS A 99 28.819 -1.976 12.763 1.00 0.00 H new ATOM 0 HA LYS A 99 28.164 0.680 12.213 1.00 0.00 H new ATOM 0 HB2 LYS A 99 30.461 -0.458 12.526 1.00 0.00 H new ATOM 0 HB3 LYS A 99 30.365 -0.874 10.826 1.00 0.00 H new ATOM 0 HG2 LYS A 99 29.999 1.993 11.700 1.00 0.00 H new ATOM 0 HG3 LYS A 99 31.608 1.312 11.572 1.00 0.00 H new ATOM 0 HD2 LYS A 99 31.108 0.654 9.200 1.00 0.00 H new ATOM 0 HD3 LYS A 99 29.537 1.418 9.341 1.00 0.00 H new ATOM 0 HE2 LYS A 99 31.155 2.928 8.258 1.00 0.00 H new ATOM 0 HE3 LYS A 99 30.590 3.598 9.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 33.061 3.695 9.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 32.599 3.076 10.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 33.097 2.021 9.608 1.00 0.00 H new ATOM 1378 N PHE A 100 28.028 -1.270 9.537 1.00 0.00 N ATOM 1379 CA PHE A 100 27.467 -1.341 8.190 1.00 0.00 C ATOM 1380 C PHE A 100 25.957 -1.122 8.225 1.00 0.00 C ATOM 1381 O PHE A 100 25.372 -0.596 7.276 1.00 0.00 O ATOM 1382 CB PHE A 100 27.791 -2.686 7.537 1.00 0.00 C ATOM 1383 CG PHE A 100 29.159 -2.742 6.913 1.00 0.00 C ATOM 1384 CD1 PHE A 100 30.286 -2.926 7.695 1.00 0.00 C ATOM 1385 CD2 PHE A 100 29.314 -2.610 5.542 1.00 0.00 C ATOM 1386 CE1 PHE A 100 31.543 -2.980 7.124 1.00 0.00 C ATOM 1387 CE2 PHE A 100 30.569 -2.663 4.965 1.00 0.00 C ATOM 1388 CZ PHE A 100 31.685 -2.848 5.757 1.00 0.00 C ATOM 0 H PHE A 100 28.518 -2.111 9.842 1.00 0.00 H new ATOM 0 HA PHE A 100 27.920 -0.550 7.593 1.00 0.00 H new ATOM 0 HB2 PHE A 100 27.711 -3.473 8.287 1.00 0.00 H new ATOM 0 HB3 PHE A 100 27.044 -2.898 6.772 1.00 0.00 H new ATOM 0 HD1 PHE A 100 30.182 -3.029 8.765 1.00 0.00 H new ATOM 0 HD2 PHE A 100 28.445 -2.464 4.918 1.00 0.00 H new ATOM 0 HE1 PHE A 100 32.414 -3.125 7.746 1.00 0.00 H new ATOM 0 HE2 PHE A 100 30.677 -2.560 3.895 1.00 0.00 H new ATOM 0 HZ PHE A 100 32.666 -2.889 5.308 1.00 0.00 H new ATOM 1398 N MET A 101 25.334 -1.522 9.330 1.00 0.00 N ATOM 1399 CA MET A 101 23.893 -1.369 9.494 1.00 0.00 C ATOM 1400 C MET A 101 23.523 0.097 9.690 1.00 0.00 C ATOM 1401 O MET A 101 22.524 0.571 9.148 1.00 0.00 O ATOM 1402 CB MET A 101 23.403 -2.197 10.685 1.00 0.00 C ATOM 1403 CG MET A 101 21.903 -2.105 10.917 1.00 0.00 C ATOM 1404 SD MET A 101 21.342 -3.176 12.256 1.00 0.00 S ATOM 1405 CE MET A 101 19.586 -2.824 12.259 1.00 0.00 C ATOM 0 H MET A 101 25.805 -1.954 10.125 1.00 0.00 H new ATOM 0 HA MET A 101 23.407 -1.730 8.587 1.00 0.00 H new ATOM 0 HB2 MET A 101 23.674 -3.241 10.527 1.00 0.00 H new ATOM 0 HB3 MET A 101 23.922 -1.866 11.585 1.00 0.00 H new ATOM 0 HG2 MET A 101 21.637 -1.073 11.146 1.00 0.00 H new ATOM 0 HG3 MET A 101 21.380 -2.373 9.999 1.00 0.00 H new ATOM 0 HE1 MET A 101 19.098 -3.413 13.036 1.00 0.00 H new ATOM 0 HE2 MET A 101 19.428 -1.763 12.454 1.00 0.00 H new ATOM 0 HE3 MET A 101 19.162 -3.081 11.289 1.00 0.00 H new ATOM 1415 N MET A 102 24.334 0.810 10.465 1.00 0.00 N ATOM 1416 CA MET A 102 24.089 2.222 10.726 1.00 0.00 C ATOM 1417 C MET A 102 24.298 3.042 9.459 1.00 0.00 C ATOM 1418 O MET A 102 23.588 4.020 9.213 1.00 0.00 O ATOM 1419 CB MET A 102 25.009 2.727 11.842 1.00 0.00 C ATOM 1420 CG MET A 102 24.646 4.114 12.349 1.00 0.00 C ATOM 1421 SD MET A 102 25.683 4.644 13.725 1.00 0.00 S ATOM 1422 CE MET A 102 24.872 6.172 14.193 1.00 0.00 C ATOM 0 H MET A 102 25.165 0.433 10.922 1.00 0.00 H new ATOM 0 HA MET A 102 23.054 2.338 11.048 1.00 0.00 H new ATOM 0 HB2 MET A 102 24.976 2.025 12.675 1.00 0.00 H new ATOM 0 HB3 MET A 102 26.036 2.740 11.477 1.00 0.00 H new ATOM 0 HG2 MET A 102 24.738 4.831 11.533 1.00 0.00 H new ATOM 0 HG3 MET A 102 23.602 4.120 12.662 1.00 0.00 H new ATOM 0 HE1 MET A 102 25.399 6.621 15.035 1.00 0.00 H new ATOM 0 HE2 MET A 102 24.882 6.862 13.349 1.00 0.00 H new ATOM 0 HE3 MET A 102 23.841 5.964 14.480 1.00 0.00 H new ATOM 1432 N LYS A 103 25.275 2.634 8.652 1.00 0.00 N ATOM 1433 CA LYS A 103 25.569 3.326 7.402 1.00 0.00 C ATOM 1434 C LYS A 103 24.447 3.106 6.394 1.00 0.00 C ATOM 1435 O LYS A 103 24.008 4.042 5.726 1.00 0.00 O ATOM 1436 CB LYS A 103 26.894 2.839 6.816 1.00 0.00 C ATOM 1437 CG LYS A 103 27.342 3.630 5.599 1.00 0.00 C ATOM 1438 CD LYS A 103 28.655 3.106 5.043 1.00 0.00 C ATOM 1439 CE LYS A 103 29.149 3.962 3.888 1.00 0.00 C ATOM 1440 NZ LYS A 103 30.418 3.440 3.311 1.00 0.00 N ATOM 0 H LYS A 103 25.874 1.830 8.841 1.00 0.00 H new ATOM 0 HA LYS A 103 25.649 4.392 7.616 1.00 0.00 H new ATOM 0 HB2 LYS A 103 27.666 2.899 7.583 1.00 0.00 H new ATOM 0 HB3 LYS A 103 26.797 1.788 6.542 1.00 0.00 H new ATOM 0 HG2 LYS A 103 26.573 3.578 4.828 1.00 0.00 H new ATOM 0 HG3 LYS A 103 27.454 4.680 5.868 1.00 0.00 H new ATOM 0 HD2 LYS A 103 29.406 3.090 5.833 1.00 0.00 H new ATOM 0 HD3 LYS A 103 28.525 2.078 4.706 1.00 0.00 H new ATOM 0 HE2 LYS A 103 28.385 3.998 3.111 1.00 0.00 H new ATOM 0 HE3 LYS A 103 29.301 4.984 4.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 30.720 4.052 2.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 31.154 3.429 4.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 30.267 2.474 2.958 1.00 0.00 H new ATOM 1454 N THR A 104 23.992 1.861 6.288 1.00 0.00 N ATOM 1455 CA THR A 104 22.919 1.518 5.362 1.00 0.00 C ATOM 1456 C THR A 104 21.608 2.183 5.767 1.00 0.00 C ATOM 1457 O THR A 104 20.842 2.633 4.914 1.00 0.00 O ATOM 1458 CB THR A 104 22.708 -0.006 5.286 1.00 0.00 C ATOM 1459 OG1 THR A 104 22.570 -0.551 6.603 1.00 0.00 O ATOM 1460 CG2 THR A 104 23.870 -0.678 4.572 1.00 0.00 C ATOM 0 H THR A 104 24.349 1.075 6.831 1.00 0.00 H new ATOM 0 HA THR A 104 23.220 1.885 4.381 1.00 0.00 H new ATOM 0 HB THR A 104 21.796 -0.195 4.720 1.00 0.00 H new ATOM 0 HG1 THR A 104 22.620 0.172 7.263 1.00 0.00 H new ATOM 0 HG21 THR A 104 23.699 -1.754 4.531 1.00 0.00 H new ATOM 0 HG22 THR A 104 23.951 -0.284 3.559 1.00 0.00 H new ATOM 0 HG23 THR A 104 24.794 -0.479 5.114 1.00 0.00 H new ATOM 1468 N ALA A 105 21.355 2.245 7.071 1.00 0.00 N ATOM 1469 CA ALA A 105 20.134 2.856 7.585 1.00 0.00 C ATOM 1470 C ALA A 105 20.140 4.364 7.358 1.00 0.00 C ATOM 1471 O ALA A 105 19.140 4.940 6.928 1.00 0.00 O ATOM 1472 CB ALA A 105 19.966 2.547 9.065 1.00 0.00 C ATOM 0 H ALA A 105 21.979 1.880 7.790 1.00 0.00 H new ATOM 0 HA ALA A 105 19.290 2.432 7.040 1.00 0.00 H new ATOM 0 HB1 ALA A 105 19.050 3.011 9.432 1.00 0.00 H new ATOM 0 HB2 ALA A 105 19.909 1.468 9.207 1.00 0.00 H new ATOM 0 HB3 ALA A 105 20.819 2.941 9.618 1.00 0.00 H new ATOM 1478 N GLN A 106 21.271 4.999 7.650 1.00 0.00 N ATOM 1479 CA GLN A 106 21.403 6.441 7.474 1.00 0.00 C ATOM 1480 C GLN A 106 21.544 6.794 5.997 1.00 0.00 C ATOM 1481 O GLN A 106 21.247 7.916 5.585 1.00 0.00 O ATOM 1482 CB GLN A 106 22.609 6.963 8.259 1.00 0.00 C ATOM 1483 CG GLN A 106 22.754 8.476 8.223 1.00 0.00 C ATOM 1484 CD GLN A 106 23.938 8.965 9.032 1.00 0.00 C ATOM 1485 OE1 GLN A 106 23.820 9.240 10.225 1.00 0.00 O ATOM 1486 NE2 GLN A 106 25.092 9.076 8.382 1.00 0.00 N ATOM 0 H GLN A 106 22.108 4.539 8.009 1.00 0.00 H new ATOM 0 HA GLN A 106 20.500 6.917 7.857 1.00 0.00 H new ATOM 0 HB2 GLN A 106 22.523 6.640 9.296 1.00 0.00 H new ATOM 0 HB3 GLN A 106 23.516 6.510 7.858 1.00 0.00 H new ATOM 0 HG2 GLN A 106 22.865 8.803 7.189 1.00 0.00 H new ATOM 0 HG3 GLN A 106 21.842 8.934 8.606 1.00 0.00 H new ATOM 0 HE21 GLN A 106 25.145 8.837 7.392 1.00 0.00 H new ATOM 0 HE22 GLN A 106 25.925 9.400 8.873 1.00 0.00 H new ATOM 1533 N ARG A 111 12.998 8.700 2.189 1.00 0.00 N ATOM 1534 CA ARG A 111 13.068 8.787 0.735 1.00 0.00 C ATOM 1535 C ARG A 111 11.699 9.101 0.135 1.00 0.00 C ATOM 1536 O ARG A 111 10.670 8.635 0.621 1.00 0.00 O ATOM 1537 CB ARG A 111 13.616 7.486 0.145 1.00 0.00 C ATOM 1538 CG ARG A 111 12.770 6.265 0.464 1.00 0.00 C ATOM 1539 CD ARG A 111 13.335 5.009 -0.181 1.00 0.00 C ATOM 1540 NE ARG A 111 14.689 4.715 0.283 1.00 0.00 N ATOM 1541 CZ ARG A 111 15.392 3.659 -0.115 1.00 0.00 C ATOM 1542 NH1 ARG A 111 14.874 2.804 -0.987 1.00 0.00 N ATOM 1543 NH2 ARG A 111 16.615 3.457 0.357 1.00 0.00 N ATOM 0 HA ARG A 111 13.746 9.602 0.482 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.691 7.592 -0.937 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.626 7.325 0.520 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.719 6.129 1.544 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.750 6.427 0.115 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.684 4.163 0.042 1.00 0.00 H new ATOM 0 HD3 ARG A 111 13.342 5.130 -1.264 1.00 0.00 H new ATOM 0 HE ARG A 111 15.119 5.356 0.950 1.00 0.00 H new ATOM 0 HH11 ARG A 111 13.934 2.956 -1.354 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.415 1.995 -1.291 1.00 0.00 H new ATOM 0 HH21 ARG A 111 17.018 4.112 1.027 1.00 0.00 H new ATOM 0 HH22 ARG A 111 17.153 2.646 0.050 1.00 0.00 H new ATOM 1557 N THR A 112 11.705 9.897 -0.932 1.00 0.00 N ATOM 1558 CA THR A 112 10.475 10.290 -1.613 1.00 0.00 C ATOM 1559 C THR A 112 9.903 9.135 -2.430 1.00 0.00 C ATOM 1560 O THR A 112 10.643 8.319 -2.978 1.00 0.00 O ATOM 1561 CB THR A 112 10.713 11.497 -2.543 1.00 0.00 C ATOM 1562 OG1 THR A 112 11.226 12.602 -1.790 1.00 0.00 O ATOM 1563 CG2 THR A 112 9.426 11.914 -3.245 1.00 0.00 C ATOM 0 H THR A 112 12.554 10.284 -1.345 1.00 0.00 H new ATOM 0 HA THR A 112 9.759 10.570 -0.840 1.00 0.00 H new ATOM 0 HB THR A 112 11.439 11.200 -3.300 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.376 13.364 -2.388 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.625 12.767 -3.894 1.00 0.00 H new ATOM 0 HG22 THR A 112 9.052 11.083 -3.843 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.679 12.191 -2.501 1.00 0.00 H new ATOM 1571 N LEU A 113 8.578 9.079 -2.505 1.00 0.00 N ATOM 1572 CA LEU A 113 7.895 8.033 -3.254 1.00 0.00 C ATOM 1573 C LEU A 113 7.850 8.374 -4.733 1.00 0.00 C ATOM 1574 O LEU A 113 7.529 9.500 -5.111 1.00 0.00 O ATOM 1575 CB LEU A 113 6.468 7.849 -2.731 1.00 0.00 C ATOM 1576 CG LEU A 113 6.259 6.661 -1.790 1.00 0.00 C ATOM 1577 CD1 LEU A 113 7.010 6.866 -0.480 1.00 0.00 C ATOM 1578 CD2 LEU A 113 4.773 6.453 -1.533 1.00 0.00 C ATOM 0 H LEU A 113 7.954 9.749 -2.054 1.00 0.00 H new ATOM 0 HA LEU A 113 8.451 7.105 -3.121 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.170 8.759 -2.210 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.799 7.736 -3.584 1.00 0.00 H new ATOM 0 HG LEU A 113 6.659 5.767 -2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.846 6.008 0.172 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.076 6.968 -0.684 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.646 7.769 0.010 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.635 5.605 -0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.354 7.349 -1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.265 6.255 -2.477 1.00 0.00 H new ATOM 1590 N LEU A 114 8.177 7.400 -5.564 1.00 0.00 N ATOM 1591 CA LEU A 114 8.156 7.597 -7.001 1.00 0.00 C ATOM 1592 C LEU A 114 7.132 6.681 -7.641 1.00 0.00 C ATOM 1593 O LEU A 114 6.965 5.535 -7.225 1.00 0.00 O ATOM 1594 CB LEU A 114 9.535 7.337 -7.605 1.00 0.00 C ATOM 1595 CG LEU A 114 10.667 8.193 -7.031 1.00 0.00 C ATOM 1596 CD1 LEU A 114 11.990 7.828 -7.687 1.00 0.00 C ATOM 1597 CD2 LEU A 114 10.367 9.676 -7.213 1.00 0.00 C ATOM 0 H LEU A 114 8.460 6.466 -5.268 1.00 0.00 H new ATOM 0 HA LEU A 114 7.881 8.633 -7.198 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.786 6.286 -7.460 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.481 7.507 -8.680 1.00 0.00 H new ATOM 0 HG LEU A 114 10.744 7.992 -5.962 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.786 8.445 -7.269 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.210 6.777 -7.502 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.923 8.001 -8.761 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.184 10.266 -6.798 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.262 9.898 -8.275 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.440 9.926 -6.696 1.00 0.00 H new ATOM 1609 N TYR A 115 6.442 7.190 -8.650 1.00 0.00 N ATOM 1610 CA TYR A 115 5.441 6.404 -9.346 1.00 0.00 C ATOM 1611 C TYR A 115 6.081 5.188 -10.003 1.00 0.00 C ATOM 1612 O TYR A 115 7.080 5.301 -10.708 1.00 0.00 O ATOM 1613 CB TYR A 115 4.719 7.258 -10.386 1.00 0.00 C ATOM 1614 CG TYR A 115 3.638 8.131 -9.794 1.00 0.00 C ATOM 1615 CD1 TYR A 115 2.469 7.569 -9.300 1.00 0.00 C ATOM 1616 CD2 TYR A 115 3.785 9.511 -9.728 1.00 0.00 C ATOM 1617 CE1 TYR A 115 1.474 8.357 -8.758 1.00 0.00 C ATOM 1618 CE2 TYR A 115 2.792 10.307 -9.185 1.00 0.00 C ATOM 1619 CZ TYR A 115 1.640 9.725 -8.702 1.00 0.00 C ATOM 1620 OH TYR A 115 0.650 10.511 -8.163 1.00 0.00 O ATOM 0 H TYR A 115 6.558 8.140 -9.002 1.00 0.00 H new ATOM 0 HA TYR A 115 4.708 6.056 -8.618 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.447 7.888 -10.897 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.278 6.605 -11.139 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.336 6.498 -9.340 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.687 9.969 -10.106 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.569 7.904 -8.379 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.919 11.379 -9.140 1.00 0.00 H new ATOM 0 HH TYR A 115 1.022 11.384 -7.919 1.00 0.00 H new ATOM 1630 N GLY A 116 5.495 4.023 -9.756 1.00 0.00 N ATOM 1631 CA GLY A 116 6.017 2.795 -10.322 1.00 0.00 C ATOM 1632 C GLY A 116 6.818 1.997 -9.313 1.00 0.00 C ATOM 1633 O GLY A 116 7.145 0.833 -9.547 1.00 0.00 O ATOM 0 H GLY A 116 4.666 3.907 -9.173 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.191 2.187 -10.691 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.647 3.031 -11.179 1.00 0.00 H new ATOM 1637 N HIS A 117 7.132 2.627 -8.185 1.00 0.00 N ATOM 1638 CA HIS A 117 7.900 1.975 -7.132 1.00 0.00 C ATOM 1639 C HIS A 117 7.011 1.136 -6.233 1.00 0.00 C ATOM 1640 O HIS A 117 5.891 1.527 -5.902 1.00 0.00 O ATOM 1641 CB HIS A 117 8.622 3.010 -6.270 1.00 0.00 C ATOM 1642 CG HIS A 117 9.985 3.372 -6.764 1.00 0.00 C ATOM 1643 ND1 HIS A 117 10.326 3.447 -8.095 1.00 0.00 N ATOM 1644 CD2 HIS A 117 11.105 3.692 -6.068 1.00 0.00 C ATOM 1645 CE1 HIS A 117 11.616 3.801 -8.167 1.00 0.00 C ATOM 1646 NE2 HIS A 117 12.134 3.964 -6.965 1.00 0.00 N ATOM 0 H HIS A 117 6.866 3.589 -7.977 1.00 0.00 H new ATOM 0 HA HIS A 117 8.626 1.327 -7.624 1.00 0.00 H new ATOM 0 HB2 HIS A 117 8.014 3.913 -6.220 1.00 0.00 H new ATOM 0 HB3 HIS A 117 8.706 2.625 -5.254 1.00 0.00 H new ATOM 0 HD2 HIS A 117 11.185 3.730 -4.992 1.00 0.00 H new ATOM 0 HE1 HIS A 117 12.161 3.935 -9.090 1.00 0.00 H new ATOM 0 HE2 HIS A 117 13.091 4.234 -6.739 1.00 0.00 H new ATOM 1654 N ALA A 118 7.522 -0.021 -5.841 1.00 0.00 N ATOM 1655 CA ALA A 118 6.807 -0.904 -4.942 1.00 0.00 C ATOM 1656 C ALA A 118 7.020 -0.437 -3.510 1.00 0.00 C ATOM 1657 O ALA A 118 8.157 -0.266 -3.072 1.00 0.00 O ATOM 1658 CB ALA A 118 7.283 -2.338 -5.119 1.00 0.00 C ATOM 0 H ALA A 118 8.435 -0.369 -6.135 1.00 0.00 H new ATOM 0 HA ALA A 118 5.742 -0.875 -5.172 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.737 -2.990 -4.437 1.00 0.00 H new ATOM 0 HB2 ALA A 118 7.105 -2.656 -6.146 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.349 -2.397 -4.901 1.00 0.00 H new ATOM 1664 N ILE A 119 5.934 -0.233 -2.780 1.00 0.00 N ATOM 1665 CA ILE A 119 6.036 0.246 -1.413 1.00 0.00 C ATOM 1666 C ILE A 119 5.610 -0.797 -0.391 1.00 0.00 C ATOM 1667 O ILE A 119 4.894 -1.749 -0.704 1.00 0.00 O ATOM 1668 CB ILE A 119 5.208 1.524 -1.215 1.00 0.00 C ATOM 1669 CG1 ILE A 119 3.723 1.255 -1.482 1.00 0.00 C ATOM 1670 CG2 ILE A 119 5.731 2.614 -2.136 1.00 0.00 C ATOM 1671 CD1 ILE A 119 2.821 2.406 -1.092 1.00 0.00 C ATOM 0 H ILE A 119 4.981 -0.390 -3.108 1.00 0.00 H new ATOM 0 HA ILE A 119 7.091 0.463 -1.246 1.00 0.00 H new ATOM 0 HB ILE A 119 5.305 1.855 -0.181 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.586 1.039 -2.542 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.419 0.364 -0.933 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.144 3.521 -1.996 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.776 2.818 -1.902 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.649 2.285 -3.172 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.785 2.146 -1.309 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.929 2.608 -0.026 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.098 3.294 -1.660 1.00 0.00 H new ATOM 1683 N LEU A 120 6.068 -0.594 0.839 1.00 0.00 N ATOM 1684 CA LEU A 120 5.766 -1.487 1.945 1.00 0.00 C ATOM 1685 C LEU A 120 4.920 -0.760 2.982 1.00 0.00 C ATOM 1686 O LEU A 120 5.408 0.121 3.690 1.00 0.00 O ATOM 1687 CB LEU A 120 7.075 -1.979 2.567 1.00 0.00 C ATOM 1688 CG LEU A 120 6.963 -3.156 3.540 1.00 0.00 C ATOM 1689 CD1 LEU A 120 6.324 -4.359 2.863 1.00 0.00 C ATOM 1690 CD2 LEU A 120 8.342 -3.517 4.073 1.00 0.00 C ATOM 0 H LEU A 120 6.660 0.196 1.095 1.00 0.00 H new ATOM 0 HA LEU A 120 5.201 -2.345 1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.751 -2.265 1.761 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.540 -1.144 3.092 1.00 0.00 H new ATOM 0 HG LEU A 120 6.325 -2.860 4.373 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.255 -5.182 3.574 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.325 -4.094 2.517 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.933 -4.664 2.012 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.257 -4.355 4.765 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.991 -3.796 3.243 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.767 -2.659 4.593 1.00 0.00 H new ATOM 1702 N LEU A 121 3.654 -1.134 3.068 1.00 0.00 N ATOM 1703 CA LEU A 121 2.742 -0.503 4.006 1.00 0.00 C ATOM 1704 C LEU A 121 2.608 -1.308 5.287 1.00 0.00 C ATOM 1705 O LEU A 121 2.140 -2.445 5.273 1.00 0.00 O ATOM 1706 CB LEU A 121 1.377 -0.331 3.355 1.00 0.00 C ATOM 1707 CG LEU A 121 1.333 0.682 2.215 1.00 0.00 C ATOM 1708 CD1 LEU A 121 0.052 0.512 1.412 1.00 0.00 C ATOM 1709 CD2 LEU A 121 1.436 2.099 2.762 1.00 0.00 C ATOM 0 H LEU A 121 3.235 -1.871 2.500 1.00 0.00 H new ATOM 0 HA LEU A 121 3.151 0.472 4.270 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.047 -1.298 2.975 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.662 -0.028 4.119 1.00 0.00 H new ATOM 0 HG LEU A 121 2.183 0.505 1.555 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.032 1.240 0.601 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.014 -0.495 0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.809 0.669 2.062 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.403 2.811 1.937 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.603 2.289 3.439 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.376 2.213 3.302 1.00 0.00 H new ATOM 1721 N ARG A 122 3.025 -0.710 6.390 1.00 0.00 N ATOM 1722 CA ARG A 122 2.938 -1.368 7.677 1.00 0.00 C ATOM 1723 C ARG A 122 1.777 -0.826 8.475 1.00 0.00 C ATOM 1724 O ARG A 122 1.748 0.359 8.815 1.00 0.00 O ATOM 1725 CB ARG A 122 4.223 -1.173 8.479 1.00 0.00 C ATOM 1726 CG ARG A 122 4.281 -2.027 9.734 1.00 0.00 C ATOM 1727 CD ARG A 122 5.500 -1.707 10.578 1.00 0.00 C ATOM 1728 NE ARG A 122 5.628 -0.275 10.825 1.00 0.00 N ATOM 1729 CZ ARG A 122 5.201 0.322 11.932 1.00 0.00 C ATOM 1730 NH1 ARG A 122 4.612 -0.384 12.887 1.00 0.00 N ATOM 1731 NH2 ARG A 122 5.358 1.629 12.086 1.00 0.00 N ATOM 0 H ARG A 122 3.426 0.228 6.418 1.00 0.00 H new ATOM 0 HA ARG A 122 2.788 -2.431 7.491 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.078 -1.410 7.846 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.314 -0.123 8.757 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.378 -1.868 10.324 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.298 -3.081 9.456 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.432 -2.235 11.529 1.00 0.00 H new ATOM 0 HD3 ARG A 122 6.396 -2.070 10.075 1.00 0.00 H new ATOM 0 HE ARG A 122 6.070 0.300 10.108 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.485 -1.390 12.773 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.286 0.078 13.736 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.807 2.178 11.354 1.00 0.00 H new ATOM 0 HH22 ARG A 122 5.029 2.085 12.937 1.00 0.00 H new ATOM 1745 N HIS A 123 0.809 -1.684 8.762 1.00 0.00 N ATOM 1746 CA HIS A 123 -0.324 -1.279 9.566 1.00 0.00 C ATOM 1747 C HIS A 123 0.206 -0.817 10.910 1.00 0.00 C ATOM 1748 O HIS A 123 0.639 -1.622 11.723 1.00 0.00 O ATOM 1749 CB HIS A 123 -1.303 -2.436 9.739 1.00 0.00 C ATOM 1750 CG HIS A 123 -2.591 -2.038 10.381 1.00 0.00 C ATOM 1751 ND1 HIS A 123 -3.022 -2.524 11.593 1.00 0.00 N ATOM 1752 CD2 HIS A 123 -3.561 -1.195 9.947 1.00 0.00 C ATOM 1753 CE1 HIS A 123 -4.216 -1.978 11.852 1.00 0.00 C ATOM 1754 NE2 HIS A 123 -4.588 -1.161 10.885 1.00 0.00 N ATOM 0 H HIS A 123 0.789 -2.655 8.451 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.865 -0.469 9.076 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.513 -2.872 8.763 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -0.832 -3.213 10.341 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.540 -0.639 9.021 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -4.800 -2.180 12.738 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.450 -0.617 10.835 1.00 0.00 H new ATOM 1762 N SER A 124 0.186 0.487 11.121 1.00 0.00 N ATOM 1763 CA SER A 124 0.713 1.082 12.341 1.00 0.00 C ATOM 1764 C SER A 124 0.194 0.420 13.619 1.00 0.00 C ATOM 1765 O SER A 124 0.975 0.110 14.520 1.00 0.00 O ATOM 1766 CB SER A 124 0.390 2.573 12.364 1.00 0.00 C ATOM 1767 OG SER A 124 0.849 3.176 13.560 1.00 0.00 O ATOM 0 H SER A 124 -0.193 1.162 10.457 1.00 0.00 H new ATOM 0 HA SER A 124 1.791 0.922 12.326 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.852 3.062 11.506 1.00 0.00 H new ATOM 0 HB3 SER A 124 -0.686 2.716 12.271 1.00 0.00 H new ATOM 0 HG SER A 124 0.631 4.131 13.549 1.00 0.00 H new ATOM 1773 N TYR A 125 -1.111 0.207 13.702 1.00 0.00 N ATOM 1774 CA TYR A 125 -1.707 -0.385 14.896 1.00 0.00 C ATOM 1775 C TYR A 125 -1.233 -1.819 15.137 1.00 0.00 C ATOM 1776 O TYR A 125 -0.624 -2.111 16.166 1.00 0.00 O ATOM 1777 CB TYR A 125 -3.230 -0.343 14.802 1.00 0.00 C ATOM 1778 CG TYR A 125 -3.920 -0.801 16.064 1.00 0.00 C ATOM 1779 CD1 TYR A 125 -4.237 0.099 17.074 1.00 0.00 C ATOM 1780 CD2 TYR A 125 -4.251 -2.135 16.246 1.00 0.00 C ATOM 1781 CE1 TYR A 125 -4.867 -0.320 18.231 1.00 0.00 C ATOM 1782 CE2 TYR A 125 -4.880 -2.562 17.400 1.00 0.00 C ATOM 1783 CZ TYR A 125 -5.186 -1.651 18.389 1.00 0.00 C ATOM 1784 OH TYR A 125 -5.811 -2.073 19.539 1.00 0.00 O ATOM 0 H TYR A 125 -1.776 0.433 12.963 1.00 0.00 H new ATOM 0 HA TYR A 125 -1.377 0.210 15.748 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.545 0.675 14.573 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.553 -0.971 13.971 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -3.987 1.143 16.953 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.014 -2.852 15.474 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -5.108 0.392 19.007 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.131 -3.605 17.527 1.00 0.00 H new ATOM 0 HH TYR A 125 -5.966 -3.039 19.491 1.00 0.00 H new ATOM 1794 N SER A 126 -1.513 -2.709 14.191 1.00 0.00 N ATOM 1795 CA SER A 126 -1.139 -4.117 14.328 1.00 0.00 C ATOM 1796 C SER A 126 0.357 -4.350 14.129 1.00 0.00 C ATOM 1797 O SER A 126 0.882 -5.399 14.507 1.00 0.00 O ATOM 1798 CB SER A 126 -1.925 -4.970 13.333 1.00 0.00 C ATOM 1799 OG SER A 126 -1.514 -6.320 13.389 1.00 0.00 O ATOM 0 H SER A 126 -1.997 -2.484 13.322 1.00 0.00 H new ATOM 0 HA SER A 126 -1.384 -4.410 15.349 1.00 0.00 H new ATOM 0 HB2 SER A 126 -2.991 -4.901 13.552 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.781 -4.584 12.324 1.00 0.00 H new ATOM 0 HG SER A 126 -1.657 -6.742 12.516 1.00 0.00 H new ATOM 1805 N GLY A 127 1.039 -3.380 13.540 1.00 0.00 N ATOM 1806 CA GLY A 127 2.465 -3.516 13.297 1.00 0.00 C ATOM 1807 C GLY A 127 2.767 -4.444 12.136 1.00 0.00 C ATOM 1808 O GLY A 127 3.926 -4.630 11.765 1.00 0.00 O ATOM 0 H GLY A 127 0.633 -2.499 13.225 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.892 -2.534 13.094 1.00 0.00 H new ATOM 0 HA3 GLY A 127 2.950 -3.894 14.197 1.00 0.00 H new ATOM 1812 N MET A 128 1.719 -5.024 11.567 1.00 0.00 N ATOM 1813 CA MET A 128 1.869 -5.936 10.444 1.00 0.00 C ATOM 1814 C MET A 128 1.971 -5.165 9.138 1.00 0.00 C ATOM 1815 O MET A 128 2.179 -3.954 9.144 1.00 0.00 O ATOM 1816 CB MET A 128 0.699 -6.912 10.407 1.00 0.00 C ATOM 1817 CG MET A 128 0.552 -7.701 11.690 1.00 0.00 C ATOM 1818 SD MET A 128 -0.920 -8.734 11.692 1.00 0.00 S ATOM 1819 CE MET A 128 -0.985 -9.188 13.417 1.00 0.00 C ATOM 0 H MET A 128 0.755 -4.878 11.866 1.00 0.00 H new ATOM 0 HA MET A 128 2.791 -6.503 10.572 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.222 -6.361 10.217 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.834 -7.603 9.575 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.433 -8.327 11.831 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.511 -7.013 12.534 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.010 -10.274 13.507 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.103 -8.802 13.928 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.882 -8.766 13.871 1.00 0.00 H new ATOM 1829 N TYR A 129 1.815 -5.859 8.019 1.00 0.00 N ATOM 1830 CA TYR A 129 1.934 -5.214 6.720 1.00 0.00 C ATOM 1831 C TYR A 129 0.811 -5.593 5.770 1.00 0.00 C ATOM 1832 O TYR A 129 0.402 -6.751 5.699 1.00 0.00 O ATOM 1833 CB TYR A 129 3.264 -5.595 6.087 1.00 0.00 C ATOM 1834 CG TYR A 129 4.459 -5.143 6.884 1.00 0.00 C ATOM 1835 CD1 TYR A 129 4.879 -5.845 8.007 1.00 0.00 C ATOM 1836 CD2 TYR A 129 5.166 -4.015 6.510 1.00 0.00 C ATOM 1837 CE1 TYR A 129 5.974 -5.429 8.736 1.00 0.00 C ATOM 1838 CE2 TYR A 129 6.264 -3.593 7.231 1.00 0.00 C ATOM 1839 CZ TYR A 129 6.665 -4.302 8.342 1.00 0.00 C ATOM 1840 OH TYR A 129 7.759 -3.884 9.064 1.00 0.00 O ATOM 0 H TYR A 129 1.608 -6.857 7.984 1.00 0.00 H new ATOM 0 HA TYR A 129 1.873 -4.139 6.890 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.304 -6.678 5.969 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.319 -5.163 5.088 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.340 -6.729 8.314 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.854 -3.456 5.640 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.288 -5.982 9.609 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.807 -2.711 6.926 1.00 0.00 H new ATOM 0 HH TYR A 129 8.133 -3.076 8.654 1.00 0.00 H new ATOM 1850 N LEU A 130 0.321 -4.598 5.038 1.00 0.00 N ATOM 1851 CA LEU A 130 -0.718 -4.825 4.053 1.00 0.00 C ATOM 1852 C LEU A 130 -0.238 -5.889 3.089 1.00 0.00 C ATOM 1853 O LEU A 130 0.835 -5.758 2.500 1.00 0.00 O ATOM 1854 CB LEU A 130 -1.026 -3.533 3.305 1.00 0.00 C ATOM 1855 CG LEU A 130 -2.221 -3.608 2.362 1.00 0.00 C ATOM 1856 CD1 LEU A 130 -3.515 -3.682 3.154 1.00 0.00 C ATOM 1857 CD2 LEU A 130 -2.228 -2.414 1.424 1.00 0.00 C ATOM 0 H LEU A 130 0.630 -3.629 5.112 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.632 -5.156 4.545 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.205 -2.742 4.033 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.146 -3.244 2.731 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.138 -4.513 1.761 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.360 -3.735 2.467 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.505 -4.570 3.786 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.611 -2.794 3.779 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.087 -2.481 0.756 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.291 -1.495 2.006 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.311 -2.408 0.835 1.00 0.00 H new ATOM 1869 N CYS A 131 -1.020 -6.938 2.924 1.00 0.00 N ATOM 1870 CA CYS A 131 -0.608 -8.035 2.075 1.00 0.00 C ATOM 1871 C CYS A 131 -1.711 -8.539 1.172 1.00 0.00 C ATOM 1872 O CYS A 131 -2.890 -8.511 1.520 1.00 0.00 O ATOM 1873 CB CYS A 131 -0.125 -9.182 2.950 1.00 0.00 C ATOM 1874 SG CYS A 131 -1.313 -9.709 4.199 1.00 0.00 S ATOM 0 H CYS A 131 -1.934 -7.052 3.362 1.00 0.00 H new ATOM 0 HA CYS A 131 0.187 -7.659 1.431 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.117 -10.033 2.313 1.00 0.00 H new ATOM 0 HB3 CYS A 131 0.798 -8.882 3.446 1.00 0.00 H new ATOM 0 HG CYS A 131 -2.501 -9.760 3.674 1.00 0.00 H new ATOM 1880 N CYS A 132 -1.299 -8.997 0.003 1.00 0.00 N ATOM 1881 CA CYS A 132 -2.212 -9.570 -0.953 1.00 0.00 C ATOM 1882 C CYS A 132 -2.239 -11.068 -0.728 1.00 0.00 C ATOM 1883 O CYS A 132 -1.357 -11.791 -1.191 1.00 0.00 O ATOM 1884 CB CYS A 132 -1.777 -9.257 -2.383 1.00 0.00 C ATOM 1885 SG CYS A 132 -2.839 -9.983 -3.654 1.00 0.00 S ATOM 0 H CYS A 132 -0.326 -8.980 -0.303 1.00 0.00 H new ATOM 0 HA CYS A 132 -3.206 -9.144 -0.816 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -1.756 -8.175 -2.516 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.758 -9.616 -2.528 1.00 0.00 H new ATOM 0 HG CYS A 132 -2.927 -11.266 -3.465 1.00 0.00 H new ATOM 1891 N LEU A 133 -3.243 -11.527 -0.014 1.00 0.00 N ATOM 1892 CA LEU A 133 -3.370 -12.938 0.291 1.00 0.00 C ATOM 1893 C LEU A 133 -3.853 -13.726 -0.919 1.00 0.00 C ATOM 1894 O LEU A 133 -4.625 -13.224 -1.732 1.00 0.00 O ATOM 1895 CB LEU A 133 -4.315 -13.101 1.471 1.00 0.00 C ATOM 1896 CG LEU A 133 -4.044 -12.120 2.617 1.00 0.00 C ATOM 1897 CD1 LEU A 133 -5.189 -12.133 3.619 1.00 0.00 C ATOM 1898 CD2 LEU A 133 -2.723 -12.451 3.301 1.00 0.00 C ATOM 0 H LEU A 133 -3.987 -10.943 0.368 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.391 -13.339 0.554 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.340 -12.968 1.125 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.236 -14.120 1.850 1.00 0.00 H new ATOM 0 HG LEU A 133 -3.971 -11.116 2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.976 -11.430 4.424 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.113 -11.843 3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.299 -13.135 4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.546 -11.745 4.112 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.765 -13.463 3.704 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.911 -12.382 2.577 1.00 0.00 H new ATOM 1910 N SER A 134 -3.385 -14.963 -1.030 1.00 0.00 N ATOM 1911 CA SER A 134 -3.744 -15.820 -2.150 1.00 0.00 C ATOM 1912 C SER A 134 -5.140 -16.416 -1.990 1.00 0.00 C ATOM 1913 O SER A 134 -5.560 -17.248 -2.794 1.00 0.00 O ATOM 1914 CB SER A 134 -2.717 -16.940 -2.300 1.00 0.00 C ATOM 1915 OG SER A 134 -1.422 -16.415 -2.536 1.00 0.00 O ATOM 0 H SER A 134 -2.754 -15.395 -0.355 1.00 0.00 H new ATOM 0 HA SER A 134 -3.749 -15.201 -3.047 1.00 0.00 H new ATOM 0 HB2 SER A 134 -2.706 -17.551 -1.398 1.00 0.00 H new ATOM 0 HB3 SER A 134 -3.004 -17.593 -3.124 1.00 0.00 H new ATOM 0 HG SER A 134 -0.782 -17.152 -2.627 1.00 0.00 H new ATOM 1921 N THR A 135 -5.857 -15.991 -0.957 1.00 0.00 N ATOM 1922 CA THR A 135 -7.204 -16.491 -0.717 1.00 0.00 C ATOM 1923 C THR A 135 -8.246 -15.530 -1.258 1.00 0.00 C ATOM 1924 O THR A 135 -8.305 -14.374 -0.847 1.00 0.00 O ATOM 1925 CB THR A 135 -7.480 -16.705 0.777 1.00 0.00 C ATOM 1926 OG1 THR A 135 -7.391 -15.458 1.477 1.00 0.00 O ATOM 1927 CG2 THR A 135 -6.493 -17.696 1.373 1.00 0.00 C ATOM 0 H THR A 135 -5.530 -15.305 -0.276 1.00 0.00 H new ATOM 0 HA THR A 135 -7.270 -17.448 -1.234 1.00 0.00 H new ATOM 0 HB THR A 135 -8.487 -17.109 0.882 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.202 -14.933 1.314 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.709 -17.831 2.433 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.583 -18.653 0.859 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.479 -17.315 1.255 1.00 0.00 H new ATOM 1935 N SER A 136 -9.067 -16.010 -2.176 1.00 0.00 N ATOM 1936 CA SER A 136 -10.111 -15.182 -2.754 1.00 0.00 C ATOM 1937 C SER A 136 -11.252 -15.002 -1.761 1.00 0.00 C ATOM 1938 O SER A 136 -11.572 -13.882 -1.361 1.00 0.00 O ATOM 1939 CB SER A 136 -10.635 -15.811 -4.047 1.00 0.00 C ATOM 1940 OG SER A 136 -9.608 -15.915 -5.017 1.00 0.00 O ATOM 0 H SER A 136 -9.032 -16.964 -2.536 1.00 0.00 H new ATOM 0 HA SER A 136 -9.689 -14.204 -2.986 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.041 -16.800 -3.835 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.453 -15.209 -4.442 1.00 0.00 H new ATOM 0 HG SER A 136 -8.771 -15.565 -4.646 1.00 0.00 H new ATOM 2059 N ALA A 144 -11.034 -11.890 -7.498 1.00 0.00 N ATOM 2060 CA ALA A 144 -10.252 -11.081 -6.588 1.00 0.00 C ATOM 2061 C ALA A 144 -9.754 -11.892 -5.414 1.00 0.00 C ATOM 2062 O ALA A 144 -10.378 -12.871 -5.001 1.00 0.00 O ATOM 2063 CB ALA A 144 -11.066 -9.899 -6.087 1.00 0.00 C ATOM 0 HA ALA A 144 -9.388 -10.713 -7.141 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.460 -9.303 -5.404 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.371 -9.283 -6.933 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.951 -10.262 -5.564 1.00 0.00 H new ATOM 2069 N PHE A 145 -8.621 -11.468 -4.881 1.00 0.00 N ATOM 2070 CA PHE A 145 -8.034 -12.106 -3.725 1.00 0.00 C ATOM 2071 C PHE A 145 -8.348 -11.283 -2.494 1.00 0.00 C ATOM 2072 O PHE A 145 -8.901 -10.190 -2.593 1.00 0.00 O ATOM 2073 CB PHE A 145 -6.519 -12.227 -3.879 1.00 0.00 C ATOM 2074 CG PHE A 145 -6.075 -13.333 -4.794 1.00 0.00 C ATOM 2075 CD1 PHE A 145 -6.644 -14.594 -4.712 1.00 0.00 C ATOM 2076 CD2 PHE A 145 -5.079 -13.110 -5.729 1.00 0.00 C ATOM 2077 CE1 PHE A 145 -6.226 -15.612 -5.549 1.00 0.00 C ATOM 2078 CE2 PHE A 145 -4.659 -14.123 -6.569 1.00 0.00 C ATOM 2079 CZ PHE A 145 -5.233 -15.377 -6.479 1.00 0.00 C ATOM 0 H PHE A 145 -8.088 -10.675 -5.238 1.00 0.00 H new ATOM 0 HA PHE A 145 -8.452 -13.108 -3.628 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -6.127 -11.282 -4.255 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -6.077 -12.386 -2.895 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -7.422 -14.783 -3.987 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -4.625 -12.133 -5.803 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -6.676 -16.591 -5.475 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.882 -13.935 -7.296 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.906 -16.171 -7.134 1.00 0.00 H new ATOM 2089 N ASP A 146 -7.995 -11.808 -1.333 1.00 0.00 N ATOM 2090 CA ASP A 146 -8.224 -11.095 -0.093 1.00 0.00 C ATOM 2091 C ASP A 146 -7.003 -10.283 0.263 1.00 0.00 C ATOM 2092 O ASP A 146 -5.873 -10.695 0.006 1.00 0.00 O ATOM 2093 CB ASP A 146 -8.534 -12.051 1.056 1.00 0.00 C ATOM 2094 CG ASP A 146 -9.925 -12.645 0.967 1.00 0.00 C ATOM 2095 OD1 ASP A 146 -10.896 -11.867 0.860 1.00 0.00 O ATOM 2096 OD2 ASP A 146 -10.043 -13.886 1.006 1.00 0.00 O ATOM 0 H ASP A 146 -7.551 -12.720 -1.225 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.084 -10.442 -0.242 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.800 -12.856 1.061 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.431 -11.520 2.002 1.00 0.00 H new ATOM 2101 N VAL A 147 -7.236 -9.131 0.851 1.00 0.00 N ATOM 2102 CA VAL A 147 -6.156 -8.274 1.278 1.00 0.00 C ATOM 2103 C VAL A 147 -6.165 -8.178 2.789 1.00 0.00 C ATOM 2104 O VAL A 147 -7.118 -7.670 3.372 1.00 0.00 O ATOM 2105 CB VAL A 147 -6.268 -6.865 0.673 1.00 0.00 C ATOM 2106 CG1 VAL A 147 -5.142 -5.975 1.180 1.00 0.00 C ATOM 2107 CG2 VAL A 147 -6.261 -6.940 -0.846 1.00 0.00 C ATOM 0 H VAL A 147 -8.169 -8.766 1.044 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.220 -8.711 0.929 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.214 -6.424 0.988 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.238 -4.982 0.741 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.199 -5.899 2.266 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.182 -6.406 0.897 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.341 -5.935 -1.260 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.332 -7.399 -1.183 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.106 -7.540 -1.185 1.00 0.00 H new ATOM 2117 N GLY A 148 -5.109 -8.667 3.420 1.00 0.00 N ATOM 2118 CA GLY A 148 -5.046 -8.625 4.864 1.00 0.00 C ATOM 2119 C GLY A 148 -3.718 -8.130 5.389 1.00 0.00 C ATOM 2120 O GLY A 148 -3.030 -7.352 4.734 1.00 0.00 O ATOM 0 H GLY A 148 -4.301 -9.089 2.962 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.840 -7.978 5.237 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.236 -9.623 5.258 1.00 0.00 H new ATOM 2124 N LEU A 149 -3.378 -8.571 6.591 1.00 0.00 N ATOM 2125 CA LEU A 149 -2.134 -8.177 7.225 1.00 0.00 C ATOM 2126 C LEU A 149 -1.198 -9.365 7.362 1.00 0.00 C ATOM 2127 O LEU A 149 -1.630 -10.490 7.606 1.00 0.00 O ATOM 2128 CB LEU A 149 -2.410 -7.552 8.593 1.00 0.00 C ATOM 2129 CG LEU A 149 -3.080 -6.176 8.547 1.00 0.00 C ATOM 2130 CD1 LEU A 149 -3.253 -5.621 9.953 1.00 0.00 C ATOM 2131 CD2 LEU A 149 -2.268 -5.216 7.684 1.00 0.00 C ATOM 0 H LEU A 149 -3.951 -9.205 7.147 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.648 -7.433 6.593 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.043 -8.230 9.165 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.467 -7.464 9.133 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.068 -6.286 8.099 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.731 -4.643 9.902 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.875 -6.298 10.538 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.277 -5.524 10.428 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.758 -4.243 7.662 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.267 -5.109 8.102 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.197 -5.609 6.670 1.00 0.00 H new ATOM 2143 N GLN A 150 0.091 -9.107 7.192 1.00 0.00 N ATOM 2144 CA GLN A 150 1.089 -10.154 7.287 1.00 0.00 C ATOM 2145 C GLN A 150 2.211 -9.747 8.226 1.00 0.00 C ATOM 2146 O GLN A 150 2.632 -8.591 8.245 1.00 0.00 O ATOM 2147 CB GLN A 150 1.665 -10.468 5.909 1.00 0.00 C ATOM 2148 CG GLN A 150 1.969 -11.940 5.707 1.00 0.00 C ATOM 2149 CD GLN A 150 0.721 -12.749 5.400 1.00 0.00 C ATOM 2150 OE1 GLN A 150 0.342 -12.914 4.241 1.00 0.00 O ATOM 2151 NE2 GLN A 150 0.077 -13.261 6.443 1.00 0.00 N ATOM 0 H GLN A 150 0.467 -8.181 6.988 1.00 0.00 H new ATOM 0 HA GLN A 150 0.603 -11.045 7.685 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.959 -10.142 5.145 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.579 -9.892 5.765 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.682 -12.053 4.891 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.445 -12.337 6.604 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.426 -13.099 7.388 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.767 -13.816 6.299 1.00 0.00 H new ATOM 2160 N GLU A 151 2.689 -10.704 9.004 1.00 0.00 N ATOM 2161 CA GLU A 151 3.769 -10.448 9.940 1.00 0.00 C ATOM 2162 C GLU A 151 5.087 -10.279 9.199 1.00 0.00 C ATOM 2163 O GLU A 151 5.794 -9.288 9.385 1.00 0.00 O ATOM 2164 CB GLU A 151 3.873 -11.587 10.951 1.00 0.00 C ATOM 2165 CG GLU A 151 2.612 -11.776 11.778 1.00 0.00 C ATOM 2166 CD GLU A 151 2.702 -12.971 12.707 1.00 0.00 C ATOM 2167 OE1 GLU A 151 2.414 -14.098 12.252 1.00 0.00 O ATOM 2168 OE2 GLU A 151 3.059 -12.779 13.887 1.00 0.00 O ATOM 0 H GLU A 151 2.346 -11.665 9.005 1.00 0.00 H new ATOM 0 HA GLU A 151 3.552 -9.523 10.475 1.00 0.00 H new ATOM 0 HB2 GLU A 151 4.094 -12.514 10.422 1.00 0.00 H new ATOM 0 HB3 GLU A 151 4.712 -11.394 11.620 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.428 -10.876 12.365 1.00 0.00 H new ATOM 0 HG3 GLU A 151 1.759 -11.902 11.111 1.00 0.00 H new ATOM 2175 N ASP A 152 5.412 -11.253 8.357 1.00 0.00 N ATOM 2176 CA ASP A 152 6.644 -11.210 7.584 1.00 0.00 C ATOM 2177 C ASP A 152 6.431 -10.463 6.272 1.00 0.00 C ATOM 2178 O ASP A 152 5.327 -10.447 5.729 1.00 0.00 O ATOM 2179 CB ASP A 152 7.145 -12.627 7.303 1.00 0.00 C ATOM 2180 CG ASP A 152 7.408 -13.408 8.575 1.00 0.00 C ATOM 2181 OD1 ASP A 152 6.457 -14.027 9.100 1.00 0.00 O ATOM 2182 OD2 ASP A 152 8.564 -13.401 9.048 1.00 0.00 O ATOM 0 H ASP A 152 4.839 -12.081 8.193 1.00 0.00 H new ATOM 0 HA ASP A 152 7.395 -10.678 8.169 1.00 0.00 H new ATOM 0 HB2 ASP A 152 6.408 -13.157 6.700 1.00 0.00 H new ATOM 0 HB3 ASP A 152 8.061 -12.576 6.715 1.00 0.00 H new ATOM 2187 N THR A 153 7.493 -9.847 5.770 1.00 0.00 N ATOM 2188 CA THR A 153 7.422 -9.102 4.520 1.00 0.00 C ATOM 2189 C THR A 153 8.083 -9.879 3.388 1.00 0.00 C ATOM 2190 O THR A 153 8.029 -9.471 2.228 1.00 0.00 O ATOM 2191 CB THR A 153 8.093 -7.724 4.652 1.00 0.00 C ATOM 2192 OG1 THR A 153 9.484 -7.881 4.955 1.00 0.00 O ATOM 2193 CG2 THR A 153 7.420 -6.908 5.744 1.00 0.00 C ATOM 0 H THR A 153 8.414 -9.848 6.209 1.00 0.00 H new ATOM 0 HA THR A 153 6.367 -8.958 4.289 1.00 0.00 H new ATOM 0 HB THR A 153 7.989 -7.197 3.703 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.903 -6.999 5.035 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.907 -5.936 5.824 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.368 -6.767 5.497 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.502 -7.435 6.695 1.00 0.00 H new ATOM 2201 N THR A 154 8.708 -10.998 3.741 1.00 0.00 N ATOM 2202 CA THR A 154 9.374 -11.841 2.759 1.00 0.00 C ATOM 2203 C THR A 154 8.420 -12.200 1.633 1.00 0.00 C ATOM 2204 O THR A 154 7.415 -12.880 1.844 1.00 0.00 O ATOM 2205 CB THR A 154 9.925 -13.132 3.396 1.00 0.00 C ATOM 2206 OG1 THR A 154 10.380 -14.027 2.375 1.00 0.00 O ATOM 2207 CG2 THR A 154 8.866 -13.818 4.246 1.00 0.00 C ATOM 0 H THR A 154 8.766 -11.340 4.700 1.00 0.00 H new ATOM 0 HA THR A 154 10.213 -11.271 2.360 1.00 0.00 H new ATOM 0 HB THR A 154 10.761 -12.861 4.041 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.730 -14.844 2.788 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.282 -14.726 4.683 1.00 0.00 H new ATOM 0 HG22 THR A 154 8.547 -13.145 5.042 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.010 -14.075 3.623 1.00 0.00 H new ATOM 2215 N GLY A 155 8.741 -11.734 0.441 1.00 0.00 N ATOM 2216 CA GLY A 155 7.901 -12.000 -0.700 1.00 0.00 C ATOM 2217 C GLY A 155 7.488 -10.727 -1.396 1.00 0.00 C ATOM 2218 O GLY A 155 8.135 -9.690 -1.243 1.00 0.00 O ATOM 0 H GLY A 155 9.571 -11.175 0.243 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.433 -12.643 -1.402 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.013 -12.544 -0.379 1.00 0.00 H new ATOM 2222 N GLU A 156 6.409 -10.801 -2.164 1.00 0.00 N ATOM 2223 CA GLU A 156 5.917 -9.646 -2.902 1.00 0.00 C ATOM 2224 C GLU A 156 4.496 -9.294 -2.498 1.00 0.00 C ATOM 2225 O GLU A 156 4.000 -8.215 -2.820 1.00 0.00 O ATOM 2226 CB GLU A 156 5.961 -9.935 -4.400 1.00 0.00 C ATOM 2227 CG GLU A 156 7.332 -10.355 -4.897 1.00 0.00 C ATOM 2228 CD GLU A 156 7.313 -10.803 -6.344 1.00 0.00 C ATOM 2229 OE1 GLU A 156 6.924 -11.961 -6.602 1.00 0.00 O ATOM 2230 OE2 GLU A 156 7.688 -9.997 -7.220 1.00 0.00 O ATOM 0 H GLU A 156 5.858 -11.650 -2.292 1.00 0.00 H new ATOM 0 HA GLU A 156 6.560 -8.798 -2.666 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.243 -10.722 -4.631 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.644 -9.045 -4.943 1.00 0.00 H new ATOM 0 HG2 GLU A 156 8.026 -9.521 -4.787 1.00 0.00 H new ATOM 0 HG3 GLU A 156 7.708 -11.166 -4.274 1.00 0.00 H new ATOM 2237 N ALA A 157 3.840 -10.208 -1.797 1.00 0.00 N ATOM 2238 CA ALA A 157 2.464 -10.000 -1.365 1.00 0.00 C ATOM 2239 C ALA A 157 2.310 -8.731 -0.529 1.00 0.00 C ATOM 2240 O ALA A 157 1.282 -8.060 -0.592 1.00 0.00 O ATOM 2241 CB ALA A 157 1.977 -11.207 -0.579 1.00 0.00 C ATOM 0 H ALA A 157 4.239 -11.103 -1.514 1.00 0.00 H new ATOM 0 HA ALA A 157 1.854 -9.877 -2.260 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.948 -11.042 -0.260 1.00 0.00 H new ATOM 0 HB2 ALA A 157 2.024 -12.095 -1.209 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.610 -11.350 0.297 1.00 0.00 H new ATOM 2247 N CYS A 158 3.338 -8.398 0.242 1.00 0.00 N ATOM 2248 CA CYS A 158 3.291 -7.219 1.100 1.00 0.00 C ATOM 2249 C CYS A 158 3.775 -5.969 0.370 1.00 0.00 C ATOM 2250 O CYS A 158 3.905 -4.904 0.974 1.00 0.00 O ATOM 2251 CB CYS A 158 4.135 -7.450 2.351 1.00 0.00 C ATOM 2252 SG CYS A 158 3.605 -8.861 3.350 1.00 0.00 S ATOM 0 H CYS A 158 4.210 -8.924 0.291 1.00 0.00 H new ATOM 0 HA CYS A 158 2.251 -7.057 1.385 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.173 -7.599 2.053 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.106 -6.551 2.967 1.00 0.00 H new ATOM 0 HG CYS A 158 4.224 -8.840 4.493 1.00 0.00 H new ATOM 2258 N TRP A 159 4.034 -6.098 -0.926 1.00 0.00 N ATOM 2259 CA TRP A 159 4.509 -4.971 -1.720 1.00 0.00 C ATOM 2260 C TRP A 159 3.447 -4.495 -2.700 1.00 0.00 C ATOM 2261 O TRP A 159 2.814 -5.294 -3.391 1.00 0.00 O ATOM 2262 CB TRP A 159 5.790 -5.351 -2.454 1.00 0.00 C ATOM 2263 CG TRP A 159 6.923 -5.608 -1.514 1.00 0.00 C ATOM 2264 CD1 TRP A 159 7.245 -6.792 -0.919 1.00 0.00 C ATOM 2265 CD2 TRP A 159 7.873 -4.650 -1.044 1.00 0.00 C ATOM 2266 NE1 TRP A 159 8.342 -6.629 -0.110 1.00 0.00 N ATOM 2267 CE2 TRP A 159 8.747 -5.322 -0.170 1.00 0.00 C ATOM 2268 CE3 TRP A 159 8.071 -3.287 -1.282 1.00 0.00 C ATOM 2269 CZ2 TRP A 159 9.802 -4.678 0.468 1.00 0.00 C ATOM 2270 CZ3 TRP A 159 9.119 -2.648 -0.649 1.00 0.00 C ATOM 2271 CH2 TRP A 159 9.973 -3.343 0.217 1.00 0.00 C ATOM 0 H TRP A 159 3.924 -6.968 -1.448 1.00 0.00 H new ATOM 0 HA TRP A 159 4.723 -4.144 -1.043 1.00 0.00 H new ATOM 0 HB2 TRP A 159 5.611 -6.241 -3.057 1.00 0.00 H new ATOM 0 HB3 TRP A 159 6.064 -4.551 -3.141 1.00 0.00 H new ATOM 0 HD1 TRP A 159 6.715 -7.722 -1.063 1.00 0.00 H new ATOM 0 HE1 TRP A 159 8.784 -7.362 0.445 1.00 0.00 H new ATOM 0 HE3 TRP A 159 7.417 -2.744 -1.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 10.462 -5.211 1.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 9.283 -1.595 -0.825 1.00 0.00 H new ATOM 0 HH2 TRP A 159 10.783 -2.815 0.697 1.00 0.00 H new ATOM 2282 N TRP A 160 3.257 -3.178 -2.750 1.00 0.00 N ATOM 2283 CA TRP A 160 2.260 -2.580 -3.626 1.00 0.00 C ATOM 2284 C TRP A 160 2.853 -1.472 -4.478 1.00 0.00 C ATOM 2285 O TRP A 160 3.319 -0.458 -3.964 1.00 0.00 O ATOM 2286 CB TRP A 160 1.106 -2.015 -2.800 1.00 0.00 C ATOM 2287 CG TRP A 160 0.498 -3.021 -1.873 1.00 0.00 C ATOM 2288 CD1 TRP A 160 0.947 -3.367 -0.631 1.00 0.00 C ATOM 2289 CD2 TRP A 160 -0.669 -3.810 -2.114 1.00 0.00 C ATOM 2290 NE1 TRP A 160 0.128 -4.325 -0.085 1.00 0.00 N ATOM 2291 CE2 TRP A 160 -0.872 -4.613 -0.975 1.00 0.00 C ATOM 2292 CE3 TRP A 160 -1.565 -3.914 -3.182 1.00 0.00 C ATOM 2293 CZ2 TRP A 160 -1.933 -5.509 -0.877 1.00 0.00 C ATOM 2294 CZ3 TRP A 160 -2.619 -4.804 -3.083 1.00 0.00 C ATOM 2295 CH2 TRP A 160 -2.795 -5.590 -1.937 1.00 0.00 C ATOM 0 H TRP A 160 3.783 -2.506 -2.192 1.00 0.00 H new ATOM 0 HA TRP A 160 1.895 -3.365 -4.289 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.465 -1.165 -2.219 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.336 -1.638 -3.473 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.818 -2.949 -0.149 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.246 -4.752 0.834 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.437 -3.310 -4.068 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.071 -6.118 0.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.317 -4.894 -3.902 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.629 -6.275 -1.889 1.00 0.00 H new ATOM 2306 N THR A 161 2.825 -1.669 -5.784 1.00 0.00 N ATOM 2307 CA THR A 161 3.338 -0.677 -6.707 1.00 0.00 C ATOM 2308 C THR A 161 2.320 0.438 -6.895 1.00 0.00 C ATOM 2309 O THR A 161 1.156 0.182 -7.203 1.00 0.00 O ATOM 2310 CB THR A 161 3.668 -1.306 -8.069 1.00 0.00 C ATOM 2311 OG1 THR A 161 2.596 -2.158 -8.486 1.00 0.00 O ATOM 2312 CG2 THR A 161 4.953 -2.109 -7.989 1.00 0.00 C ATOM 0 H THR A 161 2.452 -2.508 -6.228 1.00 0.00 H new ATOM 0 HA THR A 161 4.255 -0.267 -6.284 1.00 0.00 H new ATOM 0 HB THR A 161 3.799 -0.504 -8.796 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.142 -1.759 -9.257 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.170 -2.547 -8.963 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.773 -1.454 -7.695 1.00 0.00 H new ATOM 0 HG23 THR A 161 4.840 -2.904 -7.251 1.00 0.00 H new ATOM 2320 N ILE A 162 2.761 1.676 -6.708 1.00 0.00 N ATOM 2321 CA ILE A 162 1.876 2.824 -6.853 1.00 0.00 C ATOM 2322 C ILE A 162 1.877 3.337 -8.291 1.00 0.00 C ATOM 2323 O ILE A 162 2.928 3.460 -8.917 1.00 0.00 O ATOM 2324 CB ILE A 162 2.270 3.957 -5.880 1.00 0.00 C ATOM 2325 CG1 ILE A 162 3.581 4.626 -6.314 1.00 0.00 C ATOM 2326 CG2 ILE A 162 2.399 3.399 -4.468 1.00 0.00 C ATOM 2327 CD1 ILE A 162 4.245 5.437 -5.218 1.00 0.00 C ATOM 0 H ILE A 162 3.722 1.910 -6.457 1.00 0.00 H new ATOM 0 HA ILE A 162 0.867 2.495 -6.605 1.00 0.00 H new ATOM 0 HB ILE A 162 1.488 4.716 -5.896 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.275 3.858 -6.656 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.382 5.277 -7.165 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.677 4.201 -3.784 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.446 2.971 -4.157 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.167 2.625 -4.451 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.165 5.879 -5.599 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.570 6.228 -4.891 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.477 4.787 -4.374 1.00 0.00 H new ATOM 2339 N HIS A 163 0.690 3.617 -8.815 1.00 0.00 N ATOM 2340 CA HIS A 163 0.564 4.104 -10.181 1.00 0.00 C ATOM 2341 C HIS A 163 -0.279 5.373 -10.240 1.00 0.00 C ATOM 2342 O HIS A 163 -1.155 5.586 -9.403 1.00 0.00 O ATOM 2343 CB HIS A 163 -0.053 3.029 -11.073 1.00 0.00 C ATOM 2344 CG HIS A 163 0.720 1.751 -11.075 1.00 0.00 C ATOM 2345 ND1 HIS A 163 1.722 1.334 -11.890 1.00 0.00 N flip ATOM 2346 CD2 HIS A 163 0.515 0.733 -10.172 1.00 0.00 C flip ATOM 2347 CE1 HIS A 163 2.135 0.065 -11.493 1.00 0.00 C flip ATOM 2348 NE2 HIS A 163 1.379 -0.250 -10.457 1.00 0.00 N flip ATOM 0 H HIS A 163 -0.194 3.516 -8.317 1.00 0.00 H new ATOM 0 HA HIS A 163 1.564 4.341 -10.544 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.071 2.830 -10.739 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -0.120 3.407 -12.093 1.00 0.00 H new ATOM 0 HD1 HIS A 163 2.111 1.866 -12.669 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -0.214 0.728 -9.375 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.912 -0.537 -11.940 1.00 0.00 H new ATOM 2356 N PRO A 164 -0.022 6.234 -11.240 1.00 0.00 N ATOM 2357 CA PRO A 164 -0.760 7.488 -11.408 1.00 0.00 C ATOM 2358 C PRO A 164 -2.214 7.261 -11.797 1.00 0.00 C ATOM 2359 O PRO A 164 -2.523 6.371 -12.590 1.00 0.00 O ATOM 2360 CB PRO A 164 -0.016 8.191 -12.542 1.00 0.00 C ATOM 2361 CG PRO A 164 0.649 7.100 -13.301 1.00 0.00 C ATOM 2362 CD PRO A 164 1.004 6.052 -12.283 1.00 0.00 C ATOM 0 HA PRO A 164 -0.797 8.060 -10.481 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.703 8.751 -13.177 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.713 8.903 -12.154 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.014 6.694 -14.065 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.539 7.466 -13.813 1.00 0.00 H new ATOM 0 HD2 PRO A 164 0.971 5.049 -12.709 1.00 0.00 H new ATOM 0 HD3 PRO A 164 2.010 6.198 -11.889 1.00 0.00 H new ATOM 2370 N ALA A 165 -3.101 8.070 -11.234 1.00 0.00 N ATOM 2371 CA ALA A 165 -4.520 7.964 -11.530 1.00 0.00 C ATOM 2372 C ALA A 165 -4.827 8.552 -12.900 1.00 0.00 C ATOM 2373 O ALA A 165 -5.575 7.968 -13.684 1.00 0.00 O ATOM 2374 CB ALA A 165 -5.337 8.666 -10.457 1.00 0.00 C ATOM 0 H ALA A 165 -2.861 8.806 -10.570 1.00 0.00 H new ATOM 0 HA ALA A 165 -4.792 6.909 -11.541 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -6.398 8.578 -10.692 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -5.140 8.204 -9.489 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -5.059 9.719 -10.419 1.00 0.00 H new ATOM 2380 N SER A 166 -4.245 9.714 -13.181 1.00 0.00 N ATOM 2381 CA SER A 166 -4.460 10.388 -14.457 1.00 0.00 C ATOM 2382 C SER A 166 -3.205 10.338 -15.324 1.00 0.00 C ATOM 2383 O SER A 166 -2.221 9.685 -14.978 1.00 0.00 O ATOM 2384 CB SER A 166 -4.875 11.843 -14.224 1.00 0.00 C ATOM 2385 OG SER A 166 -6.075 11.917 -13.473 1.00 0.00 O ATOM 0 H SER A 166 -3.621 10.208 -12.543 1.00 0.00 H new ATOM 0 HA SER A 166 -5.260 9.866 -14.982 1.00 0.00 H new ATOM 0 HB2 SER A 166 -4.080 12.371 -13.698 1.00 0.00 H new ATOM 0 HB3 SER A 166 -5.011 12.344 -15.183 1.00 0.00 H new ATOM 0 HG SER A 166 -6.318 12.857 -13.336 1.00 0.00 H new ATOM 2391 N LYS A 167 -3.253 11.038 -16.455 1.00 0.00 N ATOM 2392 CA LYS A 167 -2.128 11.077 -17.383 1.00 0.00 C ATOM 2393 C LYS A 167 -1.189 12.232 -17.060 1.00 0.00 C ATOM 2394 O LYS A 167 -0.239 12.497 -17.796 1.00 0.00 O ATOM 2395 CB LYS A 167 -2.634 11.202 -18.823 1.00 0.00 C ATOM 2396 CG LYS A 167 -3.484 12.436 -19.080 1.00 0.00 C ATOM 2397 CD LYS A 167 -2.637 13.611 -19.545 1.00 0.00 C ATOM 2398 CE LYS A 167 -3.502 14.758 -20.041 1.00 0.00 C ATOM 2399 NZ LYS A 167 -4.367 14.347 -21.182 1.00 0.00 N ATOM 0 H LYS A 167 -4.061 11.586 -16.750 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.572 10.145 -17.277 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.778 11.218 -19.497 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.217 10.315 -19.070 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -4.238 12.209 -19.834 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -4.016 12.708 -18.169 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -2.009 13.956 -18.724 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.969 13.286 -20.343 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -4.126 15.122 -19.225 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -2.865 15.587 -20.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -4.719 15.193 -21.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -3.815 13.766 -21.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -5.172 13.794 -20.825 1.00 0.00 H new ATOM 2413 N GLN A 168 -1.458 12.911 -15.956 1.00 0.00 N ATOM 2414 CA GLN A 168 -0.640 14.041 -15.540 1.00 0.00 C ATOM 2415 C GLN A 168 0.617 13.558 -14.842 1.00 0.00 C ATOM 2416 O GLN A 168 1.691 14.144 -14.989 1.00 0.00 O ATOM 2417 CB GLN A 168 -1.444 14.962 -14.626 1.00 0.00 C ATOM 2418 CG GLN A 168 -2.935 14.977 -14.932 1.00 0.00 C ATOM 2419 CD GLN A 168 -3.239 15.098 -16.417 1.00 0.00 C ATOM 2420 OE1 GLN A 168 -2.475 15.702 -17.173 1.00 0.00 O ATOM 2421 NE2 GLN A 168 -4.362 14.529 -16.841 1.00 0.00 N ATOM 0 H GLN A 168 -2.236 12.700 -15.331 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.343 14.603 -16.425 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.297 14.651 -13.592 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.054 15.976 -14.712 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.388 14.063 -14.548 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -3.400 15.809 -14.403 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -4.966 14.039 -16.181 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -4.620 14.582 -17.826 1.00 0.00 H new ATOM 2430 N ARG A 169 0.476 12.485 -14.083 1.00 0.00 N ATOM 2431 CA ARG A 169 1.602 11.900 -13.387 1.00 0.00 C ATOM 2432 C ARG A 169 2.257 10.861 -14.280 1.00 0.00 C ATOM 2433 O ARG A 169 1.586 10.208 -15.079 1.00 0.00 O ATOM 2434 CB ARG A 169 1.147 11.267 -12.073 1.00 0.00 C ATOM 2435 CG ARG A 169 0.527 12.250 -11.097 1.00 0.00 C ATOM 2436 CD ARG A 169 1.485 13.376 -10.743 1.00 0.00 C ATOM 2437 NE ARG A 169 0.863 14.361 -9.865 1.00 0.00 N ATOM 2438 CZ ARG A 169 -0.056 15.232 -10.271 1.00 0.00 C ATOM 2439 NH1 ARG A 169 -0.453 15.242 -11.537 1.00 0.00 N ATOM 2440 NH2 ARG A 169 -0.579 16.095 -9.412 1.00 0.00 N ATOM 0 H ARG A 169 -0.410 12.002 -13.935 1.00 0.00 H new ATOM 0 HA ARG A 169 2.326 12.680 -13.152 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.423 10.482 -12.291 1.00 0.00 H new ATOM 0 HB3 ARG A 169 2.003 10.788 -11.597 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.381 12.669 -11.531 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.233 11.724 -10.189 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.368 12.962 -10.257 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.824 13.866 -11.656 1.00 0.00 H new ATOM 0 HE ARG A 169 1.149 14.383 -8.886 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.053 14.580 -12.202 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.158 15.911 -11.845 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.277 16.092 -8.438 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -1.284 16.763 -9.725 1.00 0.00 H new ATOM 2454 N SER A 170 3.567 10.707 -14.144 1.00 0.00 N ATOM 2455 CA SER A 170 4.304 9.749 -14.958 1.00 0.00 C ATOM 2456 C SER A 170 5.152 8.825 -14.096 1.00 0.00 C ATOM 2457 O SER A 170 5.348 9.073 -12.907 1.00 0.00 O ATOM 2458 CB SER A 170 5.196 10.489 -15.954 1.00 0.00 C ATOM 2459 OG SER A 170 4.430 11.324 -16.804 1.00 0.00 O ATOM 0 H SER A 170 4.139 11.230 -13.481 1.00 0.00 H new ATOM 0 HA SER A 170 3.579 9.139 -15.498 1.00 0.00 H new ATOM 0 HB2 SER A 170 5.929 11.089 -15.414 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.753 9.768 -16.553 1.00 0.00 H new ATOM 0 HG SER A 170 4.327 12.206 -16.390 1.00 0.00 H new ATOM 2465 N GLU A 171 5.646 7.752 -14.704 1.00 0.00 N ATOM 2466 CA GLU A 171 6.482 6.797 -13.993 1.00 0.00 C ATOM 2467 C GLU A 171 7.805 7.444 -13.601 1.00 0.00 C ATOM 2468 O GLU A 171 8.436 8.127 -14.406 1.00 0.00 O ATOM 2469 CB GLU A 171 6.723 5.549 -14.849 1.00 0.00 C ATOM 2470 CG GLU A 171 7.264 5.845 -16.240 1.00 0.00 C ATOM 2471 CD GLU A 171 8.769 6.030 -16.260 1.00 0.00 C ATOM 2472 OE1 GLU A 171 9.487 5.088 -15.860 1.00 0.00 O ATOM 2473 OE2 GLU A 171 9.229 7.114 -16.673 1.00 0.00 O ATOM 0 H GLU A 171 5.482 7.524 -15.684 1.00 0.00 H new ATOM 0 HA GLU A 171 5.964 6.490 -13.084 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.424 4.895 -14.330 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.786 5.000 -14.944 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.994 5.029 -16.911 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.787 6.746 -16.626 1.00 0.00 H new ATOM 2480 N GLY A 172 8.209 7.240 -12.355 1.00 0.00 N ATOM 2481 CA GLY A 172 9.448 7.816 -11.876 1.00 0.00 C ATOM 2482 C GLY A 172 9.235 9.170 -11.232 1.00 0.00 C ATOM 2483 O GLY A 172 10.098 9.662 -10.504 1.00 0.00 O ATOM 0 H GLY A 172 7.700 6.685 -11.667 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.907 7.140 -11.154 1.00 0.00 H new ATOM 0 HA3 GLY A 172 10.146 7.916 -12.707 1.00 0.00 H new ATOM 2487 N GLU A 173 8.081 9.773 -11.500 1.00 0.00 N ATOM 2488 CA GLU A 173 7.751 11.079 -10.941 1.00 0.00 C ATOM 2489 C GLU A 173 7.559 11.003 -9.440 1.00 0.00 C ATOM 2490 O GLU A 173 7.271 9.941 -8.891 1.00 0.00 O ATOM 2491 CB GLU A 173 6.467 11.627 -11.560 1.00 0.00 C ATOM 2492 CG GLU A 173 6.668 12.334 -12.886 1.00 0.00 C ATOM 2493 CD GLU A 173 5.457 13.152 -13.286 1.00 0.00 C ATOM 2494 OE1 GLU A 173 4.915 13.871 -12.421 1.00 0.00 O ATOM 2495 OE2 GLU A 173 5.049 13.073 -14.463 1.00 0.00 O ATOM 0 H GLU A 173 7.358 9.377 -12.101 1.00 0.00 H new ATOM 0 HA GLU A 173 8.587 11.741 -11.169 1.00 0.00 H new ATOM 0 HB2 GLU A 173 5.766 10.805 -11.702 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.006 12.321 -10.857 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.539 12.986 -12.820 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.879 11.597 -13.661 1.00 0.00 H new ATOM 2502 N LYS A 174 7.721 12.139 -8.782 1.00 0.00 N ATOM 2503 CA LYS A 174 7.525 12.214 -7.347 1.00 0.00 C ATOM 2504 C LYS A 174 6.038 12.168 -7.042 1.00 0.00 C ATOM 2505 O LYS A 174 5.232 12.770 -7.753 1.00 0.00 O ATOM 2506 CB LYS A 174 8.115 13.507 -6.785 1.00 0.00 C ATOM 2507 CG LYS A 174 9.613 13.467 -6.555 1.00 0.00 C ATOM 2508 CD LYS A 174 10.110 14.801 -6.025 1.00 0.00 C ATOM 2509 CE LYS A 174 11.466 14.672 -5.363 1.00 0.00 C ATOM 2510 NZ LYS A 174 11.980 15.987 -4.888 1.00 0.00 N ATOM 0 H LYS A 174 7.988 13.021 -9.220 1.00 0.00 H new ATOM 0 HA LYS A 174 8.032 11.369 -6.881 1.00 0.00 H new ATOM 0 HB2 LYS A 174 7.887 14.323 -7.470 1.00 0.00 H new ATOM 0 HB3 LYS A 174 7.621 13.736 -5.841 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.856 12.675 -5.847 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.123 13.228 -7.488 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.172 15.517 -6.844 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.391 15.198 -5.308 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.395 13.984 -4.520 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.175 14.239 -6.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.662 15.835 -4.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.449 16.481 -5.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 11.188 16.564 -4.540 1.00 0.00 H new ATOM 2524 N VAL A 175 5.675 11.459 -5.986 1.00 0.00 N ATOM 2525 CA VAL A 175 4.281 11.354 -5.590 1.00 0.00 C ATOM 2526 C VAL A 175 3.922 12.466 -4.616 1.00 0.00 C ATOM 2527 O VAL A 175 4.507 12.572 -3.540 1.00 0.00 O ATOM 2528 CB VAL A 175 3.980 9.989 -4.945 1.00 0.00 C ATOM 2529 CG1 VAL A 175 2.532 9.919 -4.488 1.00 0.00 C ATOM 2530 CG2 VAL A 175 4.296 8.864 -5.920 1.00 0.00 C ATOM 0 H VAL A 175 6.325 10.948 -5.389 1.00 0.00 H new ATOM 0 HA VAL A 175 3.676 11.450 -6.492 1.00 0.00 H new ATOM 0 HB VAL A 175 4.615 9.872 -4.067 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.340 8.946 -4.035 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.343 10.704 -3.756 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.873 10.056 -5.345 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.079 7.904 -5.451 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.685 8.977 -6.816 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.351 8.904 -6.192 1.00 0.00 H new ATOM 2540 N ARG A 176 2.959 13.295 -4.999 1.00 0.00 N ATOM 2541 CA ARG A 176 2.531 14.398 -4.150 1.00 0.00 C ATOM 2542 C ARG A 176 1.530 13.947 -3.131 1.00 0.00 C ATOM 2543 O ARG A 176 0.822 12.957 -3.324 1.00 0.00 O ATOM 2544 CB ARG A 176 1.872 15.499 -4.967 1.00 0.00 C ATOM 2545 CG ARG A 176 2.800 16.151 -5.970 1.00 0.00 C ATOM 2546 CD ARG A 176 3.812 17.056 -5.293 1.00 0.00 C ATOM 2547 NE ARG A 176 4.590 17.822 -6.263 1.00 0.00 N ATOM 2548 CZ ARG A 176 5.125 19.012 -6.009 1.00 0.00 C ATOM 2549 NH1 ARG A 176 4.966 19.574 -4.817 1.00 0.00 N ATOM 2550 NH2 ARG A 176 5.822 19.640 -6.947 1.00 0.00 N ATOM 0 H ARG A 176 2.462 13.225 -5.887 1.00 0.00 H new ATOM 0 HA ARG A 176 3.430 14.771 -3.660 1.00 0.00 H new ATOM 0 HB2 ARG A 176 1.014 15.083 -5.496 1.00 0.00 H new ATOM 0 HB3 ARG A 176 1.489 16.262 -4.290 1.00 0.00 H new ATOM 0 HG2 ARG A 176 3.323 15.380 -6.536 1.00 0.00 H new ATOM 0 HG3 ARG A 176 2.215 16.730 -6.684 1.00 0.00 H new ATOM 0 HD2 ARG A 176 3.295 17.740 -4.620 1.00 0.00 H new ATOM 0 HD3 ARG A 176 4.485 16.455 -4.681 1.00 0.00 H new ATOM 0 HE ARG A 176 4.731 17.420 -7.190 1.00 0.00 H new ATOM 0 HH11 ARG A 176 4.432 19.093 -4.093 1.00 0.00 H new ATOM 0 HH12 ARG A 176 5.378 20.487 -4.625 1.00 0.00 H new ATOM 0 HH21 ARG A 176 5.947 19.210 -7.863 1.00 0.00 H new ATOM 0 HH22 ARG A 176 6.232 20.553 -6.752 1.00 0.00 H new ATOM 2564 N VAL A 177 1.472 14.678 -2.039 1.00 0.00 N ATOM 2565 CA VAL A 177 0.504 14.392 -1.024 1.00 0.00 C ATOM 2566 C VAL A 177 -0.859 14.750 -1.584 1.00 0.00 C ATOM 2567 O VAL A 177 -1.104 15.898 -1.954 1.00 0.00 O ATOM 2568 CB VAL A 177 0.773 15.187 0.271 1.00 0.00 C ATOM 2569 CG1 VAL A 177 -0.440 15.160 1.188 1.00 0.00 C ATOM 2570 CG2 VAL A 177 1.998 14.636 0.986 1.00 0.00 C ATOM 0 H VAL A 177 2.084 15.469 -1.839 1.00 0.00 H new ATOM 0 HA VAL A 177 0.558 13.336 -0.758 1.00 0.00 H new ATOM 0 HB VAL A 177 0.966 16.225 0.000 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.224 15.727 2.093 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.293 15.605 0.676 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.673 14.129 1.453 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.175 15.207 1.897 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.831 13.589 1.240 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.867 14.716 0.333 1.00 0.00 H new ATOM 2580 N GLY A 178 -1.747 13.765 -1.648 1.00 0.00 N ATOM 2581 CA GLY A 178 -3.078 14.005 -2.171 1.00 0.00 C ATOM 2582 C GLY A 178 -3.282 13.382 -3.536 1.00 0.00 C ATOM 2583 O GLY A 178 -4.396 13.370 -4.058 1.00 0.00 O ATOM 0 H GLY A 178 -1.569 12.807 -1.348 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.816 13.603 -1.477 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.252 15.079 -2.235 1.00 0.00 H new ATOM 2587 N ASP A 179 -2.205 12.865 -4.115 1.00 0.00 N ATOM 2588 CA ASP A 179 -2.280 12.232 -5.425 1.00 0.00 C ATOM 2589 C ASP A 179 -3.003 10.901 -5.341 1.00 0.00 C ATOM 2590 O ASP A 179 -2.674 10.057 -4.507 1.00 0.00 O ATOM 2591 CB ASP A 179 -0.885 12.007 -6.003 1.00 0.00 C ATOM 2592 CG ASP A 179 -0.297 13.259 -6.624 1.00 0.00 C ATOM 2593 OD1 ASP A 179 -0.932 14.330 -6.519 1.00 0.00 O ATOM 2594 OD2 ASP A 179 0.799 13.169 -7.217 1.00 0.00 O ATOM 0 H ASP A 179 -1.273 12.872 -3.700 1.00 0.00 H new ATOM 0 HA ASP A 179 -2.836 12.903 -6.080 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.222 11.653 -5.213 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -0.931 11.221 -6.756 1.00 0.00 H new ATOM 2599 N ASP A 180 -3.983 10.715 -6.206 1.00 0.00 N ATOM 2600 CA ASP A 180 -4.729 9.474 -6.233 1.00 0.00 C ATOM 2601 C ASP A 180 -3.848 8.361 -6.777 1.00 0.00 C ATOM 2602 O ASP A 180 -3.517 8.337 -7.963 1.00 0.00 O ATOM 2603 CB ASP A 180 -5.979 9.628 -7.089 1.00 0.00 C ATOM 2604 CG ASP A 180 -6.850 10.777 -6.625 1.00 0.00 C ATOM 2605 OD1 ASP A 180 -7.723 10.549 -5.761 1.00 0.00 O ATOM 2606 OD2 ASP A 180 -6.660 11.906 -7.124 1.00 0.00 O ATOM 0 H ASP A 180 -4.279 11.405 -6.896 1.00 0.00 H new ATOM 0 HA ASP A 180 -5.037 9.220 -5.219 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.689 9.790 -8.127 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.554 8.703 -7.059 1.00 0.00 H new ATOM 2611 N LEU A 181 -3.469 7.444 -5.903 1.00 0.00 N ATOM 2612 CA LEU A 181 -2.604 6.341 -6.280 1.00 0.00 C ATOM 2613 C LEU A 181 -3.365 5.071 -6.589 1.00 0.00 C ATOM 2614 O LEU A 181 -4.427 4.802 -6.033 1.00 0.00 O ATOM 2615 CB LEU A 181 -1.628 6.037 -5.150 1.00 0.00 C ATOM 2616 CG LEU A 181 -0.803 7.224 -4.663 1.00 0.00 C ATOM 2617 CD1 LEU A 181 0.127 6.794 -3.540 1.00 0.00 C ATOM 2618 CD2 LEU A 181 -0.014 7.826 -5.813 1.00 0.00 C ATOM 0 H LEU A 181 -3.749 7.443 -4.922 1.00 0.00 H new ATOM 0 HA LEU A 181 -2.084 6.658 -7.184 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -2.189 5.635 -4.306 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -0.946 5.254 -5.482 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.480 7.986 -4.276 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.710 7.651 -3.202 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.461 6.405 -2.709 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.801 6.017 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.570 8.672 -5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.657 7.073 -6.227 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.702 8.165 -6.588 1.00 0.00 H new ATOM 2630 N ILE A 182 -2.791 4.293 -7.483 1.00 0.00 N ATOM 2631 CA ILE A 182 -3.336 3.007 -7.843 1.00 0.00 C ATOM 2632 C ILE A 182 -2.349 1.955 -7.393 1.00 0.00 C ATOM 2633 O ILE A 182 -1.240 1.864 -7.921 1.00 0.00 O ATOM 2634 CB ILE A 182 -3.602 2.876 -9.354 1.00 0.00 C ATOM 2635 CG1 ILE A 182 -4.838 3.697 -9.738 1.00 0.00 C ATOM 2636 CG2 ILE A 182 -3.783 1.411 -9.738 1.00 0.00 C ATOM 2637 CD1 ILE A 182 -4.953 3.966 -11.221 1.00 0.00 C ATOM 0 H ILE A 182 -1.934 4.537 -7.979 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.302 2.883 -7.354 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.743 3.264 -9.901 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.731 3.170 -9.403 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.811 4.648 -9.206 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.970 1.336 -10.809 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.880 0.855 -9.488 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.629 0.994 -9.192 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.851 4.552 -11.416 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.078 4.521 -11.559 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -5.013 3.020 -11.759 1.00 0.00 H new ATOM 2649 N LEU A 183 -2.747 1.167 -6.423 1.00 0.00 N ATOM 2650 CA LEU A 183 -1.873 0.152 -5.887 1.00 0.00 C ATOM 2651 C LEU A 183 -2.062 -1.188 -6.575 1.00 0.00 C ATOM 2652 O LEU A 183 -3.184 -1.619 -6.828 1.00 0.00 O ATOM 2653 CB LEU A 183 -2.107 0.020 -4.387 1.00 0.00 C ATOM 2654 CG LEU A 183 -1.488 1.132 -3.534 1.00 0.00 C ATOM 2655 CD1 LEU A 183 -2.011 2.502 -3.950 1.00 0.00 C ATOM 2656 CD2 LEU A 183 -1.770 0.878 -2.062 1.00 0.00 C ATOM 0 H LEU A 183 -3.669 1.209 -5.989 1.00 0.00 H new ATOM 0 HA LEU A 183 -0.844 0.461 -6.073 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.181 -0.003 -4.203 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.706 -0.938 -4.055 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.410 1.125 -3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.554 3.271 -3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.760 2.685 -4.995 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.094 2.531 -3.826 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.326 1.674 -1.464 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.847 0.857 -1.896 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.339 -0.079 -1.769 1.00 0.00 H new ATOM 2668 N VAL A 184 -0.944 -1.836 -6.874 1.00 0.00 N ATOM 2669 CA VAL A 184 -0.957 -3.132 -7.528 1.00 0.00 C ATOM 2670 C VAL A 184 -0.098 -4.127 -6.767 1.00 0.00 C ATOM 2671 O VAL A 184 1.090 -3.894 -6.548 1.00 0.00 O ATOM 2672 CB VAL A 184 -0.437 -3.044 -8.975 1.00 0.00 C ATOM 2673 CG1 VAL A 184 -0.298 -4.433 -9.581 1.00 0.00 C ATOM 2674 CG2 VAL A 184 -1.352 -2.178 -9.822 1.00 0.00 C ATOM 0 H VAL A 184 -0.010 -1.479 -6.671 1.00 0.00 H new ATOM 0 HA VAL A 184 -1.994 -3.467 -7.542 1.00 0.00 H new ATOM 0 HB VAL A 184 0.549 -2.580 -8.956 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.071 -4.349 -10.603 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.405 -5.020 -8.989 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.270 -4.927 -9.585 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.967 -2.129 -10.840 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.353 -2.609 -9.833 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.394 -1.173 -9.401 1.00 0.00 H new ATOM 2684 N SER A 185 -0.702 -5.234 -6.367 1.00 0.00 N ATOM 2685 CA SER A 185 0.023 -6.269 -5.656 1.00 0.00 C ATOM 2686 C SER A 185 1.115 -6.825 -6.547 1.00 0.00 C ATOM 2687 O SER A 185 0.854 -7.250 -7.668 1.00 0.00 O ATOM 2688 CB SER A 185 -0.918 -7.393 -5.228 1.00 0.00 C ATOM 2689 OG SER A 185 -1.418 -8.096 -6.350 1.00 0.00 O ATOM 0 H SER A 185 -1.689 -5.437 -6.523 1.00 0.00 H new ATOM 0 HA SER A 185 0.466 -5.833 -4.761 1.00 0.00 H new ATOM 0 HB2 SER A 185 -0.390 -8.082 -4.569 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.748 -6.978 -4.656 1.00 0.00 H new ATOM 0 HG SER A 185 -2.368 -8.294 -6.215 1.00 0.00 H new ATOM 2695 N VAL A 186 2.340 -6.813 -6.056 1.00 0.00 N ATOM 2696 CA VAL A 186 3.456 -7.319 -6.830 1.00 0.00 C ATOM 2697 C VAL A 186 3.366 -8.833 -7.002 1.00 0.00 C ATOM 2698 O VAL A 186 3.781 -9.377 -8.027 1.00 0.00 O ATOM 2699 CB VAL A 186 4.803 -6.968 -6.171 1.00 0.00 C ATOM 2700 CG1 VAL A 186 5.956 -7.528 -6.990 1.00 0.00 C ATOM 2701 CG2 VAL A 186 4.941 -5.464 -6.001 1.00 0.00 C ATOM 0 H VAL A 186 2.586 -6.461 -5.131 1.00 0.00 H new ATOM 0 HA VAL A 186 3.403 -6.841 -7.808 1.00 0.00 H new ATOM 0 HB VAL A 186 4.833 -7.424 -5.181 1.00 0.00 H new ATOM 0 HG11 VAL A 186 6.901 -7.271 -6.511 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.864 -8.612 -7.054 1.00 0.00 H new ATOM 0 HG13 VAL A 186 5.930 -7.102 -7.993 1.00 0.00 H new ATOM 0 HG21 VAL A 186 5.899 -5.237 -5.534 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.890 -4.981 -6.977 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.133 -5.093 -5.370 1.00 0.00 H new ATOM 2711 N SER A 187 2.817 -9.502 -6.004 1.00 0.00 N ATOM 2712 CA SER A 187 2.711 -10.952 -6.027 1.00 0.00 C ATOM 2713 C SER A 187 1.578 -11.452 -6.915 1.00 0.00 C ATOM 2714 O SER A 187 1.728 -12.465 -7.598 1.00 0.00 O ATOM 2715 CB SER A 187 2.507 -11.482 -4.610 1.00 0.00 C ATOM 2716 OG SER A 187 1.265 -11.054 -4.080 1.00 0.00 O ATOM 0 H SER A 187 2.436 -9.064 -5.165 1.00 0.00 H new ATOM 0 HA SER A 187 3.645 -11.326 -6.447 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.547 -12.571 -4.616 1.00 0.00 H new ATOM 0 HB3 SER A 187 3.318 -11.137 -3.969 1.00 0.00 H new ATOM 0 HG SER A 187 1.007 -11.639 -3.337 1.00 0.00 H new ATOM 2722 N SER A 188 0.447 -10.755 -6.910 1.00 0.00 N ATOM 2723 CA SER A 188 -0.707 -11.201 -7.688 1.00 0.00 C ATOM 2724 C SER A 188 -1.095 -10.238 -8.809 1.00 0.00 C ATOM 2725 O SER A 188 -2.087 -10.468 -9.502 1.00 0.00 O ATOM 2726 CB SER A 188 -1.894 -11.415 -6.756 1.00 0.00 C ATOM 2727 OG SER A 188 -3.048 -11.787 -7.484 1.00 0.00 O ATOM 0 H SER A 188 0.303 -9.892 -6.385 1.00 0.00 H new ATOM 0 HA SER A 188 -0.421 -12.136 -8.170 1.00 0.00 H new ATOM 0 HB2 SER A 188 -1.654 -12.189 -6.027 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.091 -10.501 -6.197 1.00 0.00 H new ATOM 0 HG SER A 188 -3.630 -12.334 -6.917 1.00 0.00 H new ATOM 2733 N GLU A 189 -0.324 -9.175 -8.977 1.00 0.00 N ATOM 2734 CA GLU A 189 -0.577 -8.179 -10.021 1.00 0.00 C ATOM 2735 C GLU A 189 -2.024 -7.668 -10.003 1.00 0.00 C ATOM 2736 O GLU A 189 -2.545 -7.223 -11.027 1.00 0.00 O ATOM 2737 CB GLU A 189 -0.220 -8.753 -11.405 1.00 0.00 C ATOM 2738 CG GLU A 189 -1.314 -9.588 -12.060 1.00 0.00 C ATOM 2739 CD GLU A 189 -0.864 -11.003 -12.368 1.00 0.00 C ATOM 2740 OE1 GLU A 189 -0.942 -11.862 -11.465 1.00 0.00 O ATOM 2741 OE2 GLU A 189 -0.431 -11.252 -13.513 1.00 0.00 O ATOM 0 H GLU A 189 0.492 -8.974 -8.400 1.00 0.00 H new ATOM 0 HA GLU A 189 0.064 -7.322 -9.814 1.00 0.00 H new ATOM 0 HB2 GLU A 189 0.032 -7.927 -12.070 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.675 -9.368 -11.307 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -2.182 -9.622 -11.402 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.632 -9.103 -12.983 1.00 0.00 H new ATOM 2748 N ARG A 190 -2.658 -7.705 -8.835 1.00 0.00 N ATOM 2749 CA ARG A 190 -4.037 -7.240 -8.702 1.00 0.00 C ATOM 2750 C ARG A 190 -4.095 -5.921 -7.948 1.00 0.00 C ATOM 2751 O ARG A 190 -3.354 -5.706 -6.993 1.00 0.00 O ATOM 2752 CB ARG A 190 -4.892 -8.286 -7.992 1.00 0.00 C ATOM 2753 CG ARG A 190 -5.378 -9.385 -8.915 1.00 0.00 C ATOM 2754 CD ARG A 190 -5.769 -10.618 -8.141 1.00 0.00 C ATOM 2755 NE ARG A 190 -5.769 -11.789 -8.995 1.00 0.00 N ATOM 2756 CZ ARG A 190 -6.608 -12.792 -8.848 1.00 0.00 C ATOM 2757 NH1 ARG A 190 -7.495 -12.784 -7.861 1.00 0.00 N ATOM 2758 NH2 ARG A 190 -6.564 -13.822 -9.682 1.00 0.00 N ATOM 0 H ARG A 190 -2.242 -8.050 -7.970 1.00 0.00 H new ATOM 0 HA ARG A 190 -4.435 -7.083 -9.705 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.313 -8.730 -7.182 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.752 -7.795 -7.537 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -6.232 -9.028 -9.490 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -4.594 -9.635 -9.630 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -5.076 -10.767 -7.313 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.759 -10.480 -7.707 1.00 0.00 H new ATOM 0 HE ARG A 190 -5.083 -11.838 -9.749 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -7.529 -11.998 -7.212 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -8.143 -13.564 -7.751 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -5.879 -13.837 -10.438 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -7.215 -14.599 -9.567 1.00 0.00 H new ATOM 2772 N TYR A 191 -4.995 -5.051 -8.373 1.00 0.00 N ATOM 2773 CA TYR A 191 -5.146 -3.744 -7.755 1.00 0.00 C ATOM 2774 C TYR A 191 -5.814 -3.813 -6.402 1.00 0.00 C ATOM 2775 O TYR A 191 -6.566 -4.740 -6.109 1.00 0.00 O ATOM 2776 CB TYR A 191 -6.003 -2.839 -8.627 1.00 0.00 C ATOM 2777 CG TYR A 191 -5.539 -2.740 -10.055 1.00 0.00 C ATOM 2778 CD1 TYR A 191 -4.601 -1.793 -10.427 1.00 0.00 C ATOM 2779 CD2 TYR A 191 -6.047 -3.585 -11.032 1.00 0.00 C ATOM 2780 CE1 TYR A 191 -4.175 -1.686 -11.736 1.00 0.00 C ATOM 2781 CE2 TYR A 191 -5.628 -3.488 -12.343 1.00 0.00 C ATOM 2782 CZ TYR A 191 -4.690 -2.536 -12.690 1.00 0.00 C ATOM 2783 OH TYR A 191 -4.269 -2.435 -13.996 1.00 0.00 O ATOM 0 H TYR A 191 -5.635 -5.227 -9.147 1.00 0.00 H new ATOM 0 HA TYR A 191 -4.135 -3.352 -7.640 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -7.029 -3.207 -8.615 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -6.017 -1.840 -8.191 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -4.195 -1.126 -9.681 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -6.781 -4.330 -10.762 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -3.443 -0.941 -12.010 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -6.031 -4.152 -13.093 1.00 0.00 H new ATOM 0 HH TYR A 191 -4.728 -3.108 -14.541 1.00 0.00 H new ATOM 2793 N LEU A 192 -5.528 -2.810 -5.583 1.00 0.00 N ATOM 2794 CA LEU A 192 -6.168 -2.686 -4.293 1.00 0.00 C ATOM 2795 C LEU A 192 -7.555 -2.164 -4.585 1.00 0.00 C ATOM 2796 O LEU A 192 -7.864 -0.996 -4.400 1.00 0.00 O ATOM 2797 CB LEU A 192 -5.389 -1.722 -3.396 1.00 0.00 C ATOM 2798 CG LEU A 192 -5.836 -1.676 -1.937 1.00 0.00 C ATOM 2799 CD1 LEU A 192 -5.736 -3.057 -1.305 1.00 0.00 C ATOM 2800 CD2 LEU A 192 -5.000 -0.668 -1.162 1.00 0.00 C ATOM 0 H LEU A 192 -4.856 -2.073 -5.795 1.00 0.00 H new ATOM 0 HA LEU A 192 -6.204 -3.636 -3.760 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.335 -1.997 -3.426 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -5.469 -0.719 -3.814 1.00 0.00 H new ATOM 0 HG LEU A 192 -6.879 -1.360 -1.901 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -6.059 -3.005 -0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.375 -3.753 -1.849 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.703 -3.403 -1.348 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -5.329 -0.645 -0.123 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -3.950 -0.957 -1.204 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -5.122 0.321 -1.603 1.00 0.00 H new ATOM 2812 N HIS A 193 -8.375 -3.056 -5.045 1.00 0.00 N ATOM 2813 CA HIS A 193 -9.699 -2.722 -5.481 1.00 0.00 C ATOM 2814 C HIS A 193 -10.719 -2.481 -4.371 1.00 0.00 C ATOM 2815 O HIS A 193 -10.646 -3.053 -3.284 1.00 0.00 O ATOM 2816 CB HIS A 193 -10.157 -3.850 -6.372 1.00 0.00 C ATOM 2817 CG HIS A 193 -11.464 -3.590 -7.031 1.00 0.00 C ATOM 2818 ND1 HIS A 193 -11.641 -2.657 -8.027 1.00 0.00 N ATOM 2819 CD2 HIS A 193 -12.679 -4.160 -6.824 1.00 0.00 C ATOM 2820 CE1 HIS A 193 -12.927 -2.684 -8.388 1.00 0.00 C ATOM 2821 NE2 HIS A 193 -13.603 -3.579 -7.690 1.00 0.00 N ATOM 0 H HIS A 193 -8.145 -4.046 -5.130 1.00 0.00 H new ATOM 0 HA HIS A 193 -9.643 -1.762 -5.995 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -9.402 -4.028 -7.138 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -10.232 -4.762 -5.781 1.00 0.00 H new ATOM 0 HD1 HIS A 193 -10.919 -2.053 -8.420 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -12.894 -4.937 -6.105 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -13.359 -2.055 -9.152 1.00 0.00 H new ATOM 2829 N LEU A 194 -11.669 -1.601 -4.694 1.00 0.00 N ATOM 2830 CA LEU A 194 -12.775 -1.267 -3.813 1.00 0.00 C ATOM 2831 C LEU A 194 -13.981 -2.074 -4.262 1.00 0.00 C ATOM 2832 O LEU A 194 -14.438 -1.938 -5.397 1.00 0.00 O ATOM 2833 CB LEU A 194 -13.088 0.235 -3.874 1.00 0.00 C ATOM 2834 CG LEU A 194 -14.468 0.651 -3.344 1.00 0.00 C ATOM 2835 CD1 LEU A 194 -14.538 0.498 -1.831 1.00 0.00 C ATOM 2836 CD2 LEU A 194 -14.787 2.085 -3.748 1.00 0.00 C ATOM 0 H LEU A 194 -11.687 -1.100 -5.582 1.00 0.00 H new ATOM 0 HA LEU A 194 -12.516 -1.505 -2.781 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.326 0.769 -3.307 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -13.003 0.563 -4.910 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.213 -0.009 -3.788 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -15.525 0.799 -1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.359 -0.543 -1.562 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.780 1.128 -1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -15.769 2.362 -3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -14.033 2.756 -3.335 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.787 2.165 -4.835 1.00 0.00 H new ATOM 2848 N SER A 195 -14.493 -2.908 -3.380 1.00 0.00 N ATOM 2849 CA SER A 195 -15.615 -3.763 -3.717 1.00 0.00 C ATOM 2850 C SER A 195 -16.868 -3.412 -2.941 1.00 0.00 C ATOM 2851 O SER A 195 -16.803 -3.012 -1.786 1.00 0.00 O ATOM 2852 CB SER A 195 -15.229 -5.205 -3.431 1.00 0.00 C ATOM 2853 OG SER A 195 -14.779 -5.359 -2.097 1.00 0.00 O ATOM 0 H SER A 195 -14.151 -3.013 -2.425 1.00 0.00 H new ATOM 0 HA SER A 195 -15.842 -3.619 -4.773 1.00 0.00 H new ATOM 0 HB2 SER A 195 -16.086 -5.855 -3.606 1.00 0.00 H new ATOM 0 HB3 SER A 195 -14.445 -5.518 -4.121 1.00 0.00 H new ATOM 0 HG SER A 195 -13.972 -5.915 -2.086 1.00 0.00 H new ATOM 2859 N TYR A 196 -18.010 -3.546 -3.592 1.00 0.00 N ATOM 2860 CA TYR A 196 -19.267 -3.285 -2.932 1.00 0.00 C ATOM 2861 C TYR A 196 -19.939 -4.594 -2.596 1.00 0.00 C ATOM 2862 O TYR A 196 -20.668 -5.157 -3.413 1.00 0.00 O ATOM 2863 CB TYR A 196 -20.204 -2.435 -3.787 1.00 0.00 C ATOM 2864 CG TYR A 196 -21.481 -2.073 -3.061 1.00 0.00 C ATOM 2865 CD1 TYR A 196 -21.501 -1.028 -2.147 1.00 0.00 C ATOM 2866 CD2 TYR A 196 -22.656 -2.780 -3.274 1.00 0.00 C ATOM 2867 CE1 TYR A 196 -22.655 -0.697 -1.465 1.00 0.00 C ATOM 2868 CE2 TYR A 196 -23.818 -2.454 -2.598 1.00 0.00 C ATOM 2869 CZ TYR A 196 -23.812 -1.413 -1.693 1.00 0.00 C ATOM 2870 OH TYR A 196 -24.964 -1.087 -1.016 1.00 0.00 O ATOM 0 H TYR A 196 -18.088 -3.832 -4.568 1.00 0.00 H new ATOM 0 HA TYR A 196 -19.052 -2.723 -2.023 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -19.689 -1.522 -4.087 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -20.450 -2.977 -4.700 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -20.598 -0.464 -1.966 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -22.663 -3.598 -3.979 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -22.652 0.118 -0.757 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -24.725 -3.012 -2.778 1.00 0.00 H new ATOM 0 HH TYR A 196 -24.771 -1.013 -0.058 1.00 0.00 H new ATOM 2880 N GLY A 197 -19.685 -5.089 -1.397 1.00 0.00 N ATOM 2881 CA GLY A 197 -20.294 -6.329 -0.976 1.00 0.00 C ATOM 2882 C GLY A 197 -21.698 -6.107 -0.472 1.00 0.00 C ATOM 2883 O GLY A 197 -22.197 -4.984 -0.528 1.00 0.00 O ATOM 0 H GLY A 197 -19.069 -4.655 -0.709 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -20.312 -7.030 -1.811 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.691 -6.784 -0.190 1.00 0.00 H new ATOM 2887 N ASN A 198 -22.328 -7.187 0.004 1.00 0.00 N ATOM 2888 CA ASN A 198 -23.700 -7.157 0.531 1.00 0.00 C ATOM 2889 C ASN A 198 -24.353 -5.788 0.377 1.00 0.00 C ATOM 2890 O ASN A 198 -25.128 -5.557 -0.552 1.00 0.00 O ATOM 2891 CB ASN A 198 -23.708 -7.571 2.004 1.00 0.00 C ATOM 2892 CG ASN A 198 -23.212 -8.989 2.212 1.00 0.00 C ATOM 2893 OD1 ASN A 198 -22.371 -9.483 1.460 1.00 0.00 O ATOM 2894 ND2 ASN A 198 -23.732 -9.653 3.237 1.00 0.00 N ATOM 0 H ASN A 198 -21.899 -8.112 0.035 1.00 0.00 H new ATOM 0 HA ASN A 198 -24.284 -7.866 -0.057 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -23.083 -6.884 2.574 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -24.721 -7.482 2.397 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -23.437 -10.611 3.427 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -24.426 -9.205 3.835 1.00 0.00 H new ATOM 2901 N SER A 199 -24.033 -4.885 1.295 1.00 0.00 N ATOM 2902 CA SER A 199 -24.571 -3.534 1.263 1.00 0.00 C ATOM 2903 C SER A 199 -23.531 -2.548 1.767 1.00 0.00 C ATOM 2904 O SER A 199 -23.817 -1.367 1.962 1.00 0.00 O ATOM 2905 CB SER A 199 -25.840 -3.439 2.109 1.00 0.00 C ATOM 2906 OG SER A 199 -26.400 -2.139 2.047 1.00 0.00 O ATOM 0 H SER A 199 -23.400 -5.067 2.074 1.00 0.00 H new ATOM 0 HA SER A 199 -24.825 -3.287 0.232 1.00 0.00 H new ATOM 0 HB2 SER A 199 -26.569 -4.169 1.759 1.00 0.00 H new ATOM 0 HB3 SER A 199 -25.610 -3.690 3.144 1.00 0.00 H new ATOM 0 HG SER A 199 -25.691 -1.485 1.872 1.00 0.00 H new ATOM 2912 N SER A 200 -22.320 -3.045 1.969 1.00 0.00 N ATOM 2913 CA SER A 200 -21.228 -2.220 2.453 1.00 0.00 C ATOM 2914 C SER A 200 -20.053 -2.245 1.482 1.00 0.00 C ATOM 2915 O SER A 200 -20.120 -2.875 0.426 1.00 0.00 O ATOM 2916 CB SER A 200 -20.786 -2.710 3.828 1.00 0.00 C ATOM 2917 OG SER A 200 -21.847 -2.630 4.764 1.00 0.00 O ATOM 0 H SER A 200 -22.070 -4.020 1.804 1.00 0.00 H new ATOM 0 HA SER A 200 -21.578 -1.191 2.531 1.00 0.00 H new ATOM 0 HB2 SER A 200 -20.438 -3.740 3.756 1.00 0.00 H new ATOM 0 HB3 SER A 200 -19.944 -2.113 4.177 1.00 0.00 H new ATOM 0 HG SER A 200 -21.538 -2.951 5.637 1.00 0.00 H new ATOM 2923 N TRP A 201 -18.975 -1.556 1.848 1.00 0.00 N ATOM 2924 CA TRP A 201 -17.787 -1.500 1.005 1.00 0.00 C ATOM 2925 C TRP A 201 -16.652 -2.318 1.602 1.00 0.00 C ATOM 2926 O TRP A 201 -16.413 -2.290 2.809 1.00 0.00 O ATOM 2927 CB TRP A 201 -17.340 -0.055 0.806 1.00 0.00 C ATOM 2928 CG TRP A 201 -18.354 0.778 0.087 1.00 0.00 C ATOM 2929 CD1 TRP A 201 -19.318 1.562 0.650 1.00 0.00 C ATOM 2930 CD2 TRP A 201 -18.511 0.905 -1.331 1.00 0.00 C ATOM 2931 NE1 TRP A 201 -20.063 2.172 -0.329 1.00 0.00 N ATOM 2932 CE2 TRP A 201 -19.587 1.785 -1.553 1.00 0.00 C ATOM 2933 CE3 TRP A 201 -17.844 0.361 -2.432 1.00 0.00 C ATOM 2934 CZ2 TRP A 201 -20.010 2.133 -2.833 1.00 0.00 C ATOM 2935 CZ3 TRP A 201 -18.264 0.709 -3.702 1.00 0.00 C ATOM 2936 CH2 TRP A 201 -19.338 1.588 -3.893 1.00 0.00 C ATOM 0 H TRP A 201 -18.901 -1.031 2.719 1.00 0.00 H new ATOM 0 HA TRP A 201 -18.045 -1.928 0.036 1.00 0.00 H new ATOM 0 HB2 TRP A 201 -17.134 0.393 1.778 1.00 0.00 H new ATOM 0 HB3 TRP A 201 -16.405 -0.044 0.245 1.00 0.00 H new ATOM 0 HD1 TRP A 201 -19.473 1.685 1.712 1.00 0.00 H new ATOM 0 HE1 TRP A 201 -20.843 2.809 -0.170 1.00 0.00 H new ATOM 0 HE3 TRP A 201 -17.016 -0.318 -2.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 -20.839 2.809 -2.984 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 -17.756 0.297 -4.561 1.00 0.00 H new ATOM 0 HH2 TRP A 201 -19.642 1.841 -4.898 1.00 0.00 H new ATOM 2947 N HIS A 202 -15.963 -3.042 0.738 1.00 0.00 N ATOM 2948 CA HIS A 202 -14.854 -3.879 1.146 1.00 0.00 C ATOM 2949 C HIS A 202 -13.646 -3.605 0.279 1.00 0.00 C ATOM 2950 O HIS A 202 -13.720 -2.855 -0.692 1.00 0.00 O ATOM 2951 CB HIS A 202 -15.246 -5.352 1.048 1.00 0.00 C ATOM 2952 CG HIS A 202 -16.616 -5.627 1.587 1.00 0.00 C ATOM 2953 ND1 HIS A 202 -17.813 -5.634 0.954 1.00 0.00 N flip ATOM 2954 CD2 HIS A 202 -16.886 -5.910 2.908 1.00 0.00 C flip ATOM 2955 CE1 HIS A 202 -18.819 -5.918 1.873 1.00 0.00 C flip ATOM 2956 NE2 HIS A 202 -18.211 -6.075 3.031 1.00 0.00 N flip ATOM 0 H HIS A 202 -16.157 -3.065 -0.263 1.00 0.00 H new ATOM 0 HA HIS A 202 -14.602 -3.648 2.181 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -15.201 -5.666 0.005 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -14.519 -5.953 1.593 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -16.159 -5.986 3.703 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -19.878 -5.994 1.677 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -18.686 -6.294 3.907 1.00 0.00 H new ATOM 2964 N VAL A 203 -12.527 -4.205 0.645 1.00 0.00 N ATOM 2965 CA VAL A 203 -11.296 -4.038 -0.102 1.00 0.00 C ATOM 2966 C VAL A 203 -10.708 -5.393 -0.455 1.00 0.00 C ATOM 2967 O VAL A 203 -10.622 -6.285 0.390 1.00 0.00 O ATOM 2968 CB VAL A 203 -10.261 -3.211 0.689 1.00 0.00 C ATOM 2969 CG1 VAL A 203 -9.970 -3.853 2.037 1.00 0.00 C ATOM 2970 CG2 VAL A 203 -8.985 -3.043 -0.120 1.00 0.00 C ATOM 0 H VAL A 203 -12.447 -4.815 1.459 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.536 -3.496 -1.017 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.681 -2.222 0.874 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.238 -3.252 2.576 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.890 -3.911 2.618 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.573 -4.857 1.884 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.266 -2.457 0.452 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.562 -4.023 -0.340 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.211 -2.528 -1.054 1.00 0.00 H new ATOM 2980 N ASP A 204 -10.309 -5.543 -1.708 1.00 0.00 N ATOM 2981 CA ASP A 204 -9.728 -6.790 -2.180 1.00 0.00 C ATOM 2982 C ASP A 204 -8.748 -6.530 -3.309 1.00 0.00 C ATOM 2983 O ASP A 204 -8.648 -5.414 -3.819 1.00 0.00 O ATOM 2984 CB ASP A 204 -10.825 -7.736 -2.676 1.00 0.00 C ATOM 2985 CG ASP A 204 -11.575 -7.178 -3.871 1.00 0.00 C ATOM 2986 OD1 ASP A 204 -10.963 -7.049 -4.951 1.00 0.00 O ATOM 2987 OD2 ASP A 204 -12.775 -6.869 -3.726 1.00 0.00 O ATOM 0 H ASP A 204 -10.377 -4.814 -2.418 1.00 0.00 H new ATOM 0 HA ASP A 204 -9.200 -7.251 -1.345 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -10.380 -8.694 -2.945 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -11.529 -7.928 -1.866 1.00 0.00 H new ATOM 2992 N ALA A 205 -8.027 -7.569 -3.693 1.00 0.00 N ATOM 2993 CA ALA A 205 -7.079 -7.475 -4.786 1.00 0.00 C ATOM 2994 C ALA A 205 -7.727 -7.996 -6.050 1.00 0.00 C ATOM 2995 O ALA A 205 -7.729 -9.197 -6.311 1.00 0.00 O ATOM 2996 CB ALA A 205 -5.816 -8.253 -4.462 1.00 0.00 C ATOM 0 H ALA A 205 -8.082 -8.491 -3.261 1.00 0.00 H new ATOM 0 HA ALA A 205 -6.796 -6.433 -4.935 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.115 -8.172 -5.293 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -5.359 -7.845 -3.561 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.066 -9.301 -4.299 1.00 0.00 H new ATOM 3002 N ALA A 206 -8.280 -7.091 -6.830 1.00 0.00 N ATOM 3003 CA ALA A 206 -8.966 -7.472 -8.043 1.00 0.00 C ATOM 3004 C ALA A 206 -8.264 -6.942 -9.286 1.00 0.00 C ATOM 3005 O ALA A 206 -7.310 -6.172 -9.194 1.00 0.00 O ATOM 3006 CB ALA A 206 -10.395 -6.975 -7.971 1.00 0.00 C ATOM 0 H ALA A 206 -8.267 -6.088 -6.645 1.00 0.00 H new ATOM 0 HA ALA A 206 -8.957 -8.559 -8.125 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -10.924 -7.256 -8.881 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.892 -7.421 -7.110 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -10.398 -5.890 -7.870 1.00 0.00 H new ATOM 3012 N PHE A 207 -8.750 -7.362 -10.446 1.00 0.00 N ATOM 3013 CA PHE A 207 -8.173 -6.941 -11.712 1.00 0.00 C ATOM 3014 C PHE A 207 -8.703 -5.578 -12.130 1.00 0.00 C ATOM 3015 O PHE A 207 -8.486 -5.134 -13.257 1.00 0.00 O ATOM 3016 CB PHE A 207 -8.481 -7.974 -12.787 1.00 0.00 C ATOM 3017 CG PHE A 207 -7.858 -9.308 -12.507 1.00 0.00 C ATOM 3018 CD1 PHE A 207 -6.487 -9.470 -12.592 1.00 0.00 C ATOM 3019 CD2 PHE A 207 -8.640 -10.398 -12.156 1.00 0.00 C ATOM 3020 CE1 PHE A 207 -5.902 -10.696 -12.333 1.00 0.00 C ATOM 3021 CE2 PHE A 207 -8.063 -11.626 -11.898 1.00 0.00 C ATOM 3022 CZ PHE A 207 -6.691 -11.776 -11.986 1.00 0.00 C ATOM 0 H PHE A 207 -9.544 -7.995 -10.535 1.00 0.00 H new ATOM 0 HA PHE A 207 -7.093 -6.859 -11.587 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.561 -8.093 -12.871 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.125 -7.607 -13.750 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -5.866 -8.629 -12.864 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.712 -10.285 -12.084 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -4.830 -10.809 -12.402 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.683 -12.468 -11.628 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.237 -12.735 -11.784 1.00 0.00 H new ATOM 3032 N GLN A 208 -9.399 -4.918 -11.211 1.00 0.00 N ATOM 3033 CA GLN A 208 -9.960 -3.601 -11.476 1.00 0.00 C ATOM 3034 C GLN A 208 -9.330 -2.558 -10.561 1.00 0.00 C ATOM 3035 O GLN A 208 -9.131 -2.795 -9.371 1.00 0.00 O ATOM 3036 CB GLN A 208 -11.474 -3.627 -11.291 1.00 0.00 C ATOM 3037 CG GLN A 208 -12.170 -4.669 -12.152 1.00 0.00 C ATOM 3038 CD GLN A 208 -13.678 -4.658 -11.985 1.00 0.00 C ATOM 3039 OE1 GLN A 208 -14.237 -3.487 -11.699 1.00 0.00 O flip ATOM 3040 NE2 GLN A 208 -14.335 -5.691 -12.115 1.00 0.00 N flip ATOM 0 H GLN A 208 -9.588 -5.275 -10.275 1.00 0.00 H new ATOM 0 HA GLN A 208 -9.739 -3.330 -12.508 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -11.701 -3.822 -10.243 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -11.878 -2.643 -11.527 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -11.924 -4.492 -13.199 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -11.788 -5.658 -11.898 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -13.866 -6.570 -12.335 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -15.349 -5.668 -12.003 1.00 0.00 H new ATOM 3049 N GLN A 209 -9.017 -1.401 -11.134 1.00 0.00 N ATOM 3050 CA GLN A 209 -8.378 -0.321 -10.394 1.00 0.00 C ATOM 3051 C GLN A 209 -9.266 0.283 -9.333 1.00 0.00 C ATOM 3052 O GLN A 209 -10.443 -0.047 -9.195 1.00 0.00 O ATOM 3053 CB GLN A 209 -7.954 0.797 -11.335 1.00 0.00 C ATOM 3054 CG GLN A 209 -6.711 0.484 -12.140 1.00 0.00 C ATOM 3055 CD GLN A 209 -6.474 1.493 -13.239 1.00 0.00 C ATOM 3056 OE1 GLN A 209 -6.845 2.660 -13.120 1.00 0.00 O ATOM 3057 NE2 GLN A 209 -5.855 1.046 -14.326 1.00 0.00 N ATOM 0 H GLN A 209 -9.197 -1.187 -12.115 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.516 -0.775 -9.906 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.774 1.012 -12.020 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.779 1.702 -10.753 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.846 0.462 -11.477 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.803 -0.511 -12.576 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -5.564 0.070 -14.382 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -5.670 1.679 -15.104 1.00 0.00 H new ATOM 3066 N THR A 210 -8.649 1.182 -8.600 1.00 0.00 N ATOM 3067 CA THR A 210 -9.282 1.930 -7.544 1.00 0.00 C ATOM 3068 C THR A 210 -8.344 3.026 -7.132 1.00 0.00 C ATOM 3069 O THR A 210 -7.208 2.765 -6.740 1.00 0.00 O ATOM 3070 CB THR A 210 -9.617 1.078 -6.305 1.00 0.00 C ATOM 3071 OG1 THR A 210 -10.649 0.137 -6.621 1.00 0.00 O ATOM 3072 CG2 THR A 210 -10.066 1.961 -5.144 1.00 0.00 C ATOM 0 H THR A 210 -7.665 1.418 -8.728 1.00 0.00 H new ATOM 0 HA THR A 210 -10.227 2.311 -7.930 1.00 0.00 H new ATOM 0 HB THR A 210 -8.716 0.542 -6.006 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.899 0.230 -7.564 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.297 1.337 -4.281 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.267 2.657 -4.886 1.00 0.00 H new ATOM 0 HG23 THR A 210 -10.955 2.521 -5.435 1.00 0.00 H new ATOM 3080 N LEU A 211 -8.802 4.258 -7.229 1.00 0.00 N ATOM 3081 CA LEU A 211 -7.980 5.385 -6.843 1.00 0.00 C ATOM 3082 C LEU A 211 -7.900 5.470 -5.328 1.00 0.00 C ATOM 3083 O LEU A 211 -8.917 5.421 -4.635 1.00 0.00 O ATOM 3084 CB LEU A 211 -8.540 6.680 -7.431 1.00 0.00 C ATOM 3085 CG LEU A 211 -8.766 6.660 -8.946 1.00 0.00 C ATOM 3086 CD1 LEU A 211 -9.145 8.045 -9.447 1.00 0.00 C ATOM 3087 CD2 LEU A 211 -7.528 6.148 -9.674 1.00 0.00 C ATOM 0 H LEU A 211 -9.732 4.502 -7.569 1.00 0.00 H new ATOM 0 HA LEU A 211 -6.974 5.243 -7.237 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.487 6.904 -6.941 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -7.857 7.495 -7.192 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.590 5.978 -9.157 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.302 8.012 -10.525 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -10.063 8.371 -8.957 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.343 8.747 -9.218 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.713 6.143 -10.748 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.682 6.799 -9.455 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.303 5.135 -9.340 1.00 0.00 H new ATOM 3099 N TRP A 212 -6.683 5.597 -4.820 1.00 0.00 N ATOM 3100 CA TRP A 212 -6.463 5.685 -3.387 1.00 0.00 C ATOM 3101 C TRP A 212 -5.824 6.996 -3.017 1.00 0.00 C ATOM 3102 O TRP A 212 -4.855 7.429 -3.631 1.00 0.00 O ATOM 3103 CB TRP A 212 -5.580 4.550 -2.902 1.00 0.00 C ATOM 3104 CG TRP A 212 -6.252 3.236 -3.026 1.00 0.00 C ATOM 3105 CD1 TRP A 212 -6.127 2.355 -4.052 1.00 0.00 C ATOM 3106 CD2 TRP A 212 -7.176 2.663 -2.104 1.00 0.00 C ATOM 3107 NE1 TRP A 212 -6.914 1.261 -3.827 1.00 0.00 N ATOM 3108 CE2 TRP A 212 -7.570 1.424 -2.635 1.00 0.00 C ATOM 3109 CE3 TRP A 212 -7.707 3.074 -0.880 1.00 0.00 C ATOM 3110 CZ2 TRP A 212 -8.476 0.588 -1.984 1.00 0.00 C ATOM 3111 CZ3 TRP A 212 -8.604 2.248 -0.231 1.00 0.00 C ATOM 3112 CH2 TRP A 212 -8.981 1.016 -0.784 1.00 0.00 C ATOM 0 H TRP A 212 -5.832 5.641 -5.381 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.439 5.613 -2.906 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -4.654 4.540 -3.476 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -5.307 4.722 -1.861 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.498 2.498 -4.918 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -6.999 0.454 -4.446 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.421 4.022 -0.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -8.769 -0.361 -2.409 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -9.021 2.556 0.716 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.684 0.391 -0.253 1.00 0.00 H new ATOM 3123 N SER A 213 -6.370 7.622 -2.000 1.00 0.00 N ATOM 3124 CA SER A 213 -5.856 8.881 -1.523 1.00 0.00 C ATOM 3125 C SER A 213 -4.984 8.656 -0.297 1.00 0.00 C ATOM 3126 O SER A 213 -5.487 8.437 0.806 1.00 0.00 O ATOM 3127 CB SER A 213 -7.014 9.814 -1.188 1.00 0.00 C ATOM 3128 OG SER A 213 -7.819 10.057 -2.328 1.00 0.00 O ATOM 0 H SER A 213 -7.178 7.274 -1.484 1.00 0.00 H new ATOM 0 HA SER A 213 -5.247 9.340 -2.302 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.622 9.375 -0.397 1.00 0.00 H new ATOM 0 HB3 SER A 213 -6.626 10.758 -0.805 1.00 0.00 H new ATOM 0 HG SER A 213 -8.556 10.657 -2.087 1.00 0.00 H new ATOM 3134 N VAL A 214 -3.671 8.696 -0.500 1.00 0.00 N ATOM 3135 CA VAL A 214 -2.720 8.499 0.586 1.00 0.00 C ATOM 3136 C VAL A 214 -2.309 9.833 1.193 1.00 0.00 C ATOM 3137 O VAL A 214 -1.502 10.564 0.620 1.00 0.00 O ATOM 3138 CB VAL A 214 -1.457 7.758 0.103 1.00 0.00 C ATOM 3139 CG1 VAL A 214 -0.447 7.624 1.234 1.00 0.00 C ATOM 3140 CG2 VAL A 214 -1.822 6.392 -0.456 1.00 0.00 C ATOM 0 H VAL A 214 -3.241 8.864 -1.410 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.219 7.891 1.341 1.00 0.00 H new ATOM 0 HB VAL A 214 -0.999 8.344 -0.694 1.00 0.00 H new ATOM 0 HG11 VAL A 214 0.437 7.098 0.872 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.161 8.615 1.586 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.893 7.062 2.055 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -0.919 5.883 -0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.305 5.799 0.320 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.504 6.514 -1.297 1.00 0.00 H new ATOM 3150 N ALA A 215 -2.871 10.146 2.354 1.00 0.00 N ATOM 3151 CA ALA A 215 -2.558 11.395 3.033 1.00 0.00 C ATOM 3152 C ALA A 215 -1.854 11.140 4.358 1.00 0.00 C ATOM 3153 O ALA A 215 -2.212 10.213 5.087 1.00 0.00 O ATOM 3154 CB ALA A 215 -3.826 12.198 3.268 1.00 0.00 C ATOM 0 H ALA A 215 -3.543 9.554 2.843 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.885 11.965 2.392 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.578 13.130 3.777 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.298 12.421 2.311 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.514 11.620 3.885 1.00 0.00 H new ATOM 3160 N PRO A 216 -0.837 11.955 4.693 1.00 0.00 N ATOM 3161 CA PRO A 216 -0.108 11.811 5.950 1.00 0.00 C ATOM 3162 C PRO A 216 -1.016 12.061 7.143 1.00 0.00 C ATOM 3163 O PRO A 216 -1.364 13.203 7.440 1.00 0.00 O ATOM 3164 CB PRO A 216 0.985 12.884 5.877 1.00 0.00 C ATOM 3165 CG PRO A 216 1.063 13.269 4.438 1.00 0.00 C ATOM 3166 CD PRO A 216 -0.315 13.066 3.880 1.00 0.00 C ATOM 0 HA PRO A 216 0.293 10.806 6.079 1.00 0.00 H new ATOM 0 HB2 PRO A 216 0.736 13.742 6.501 1.00 0.00 H new ATOM 0 HB3 PRO A 216 1.940 12.498 6.233 1.00 0.00 H new ATOM 0 HG2 PRO A 216 1.379 14.306 4.328 1.00 0.00 H new ATOM 0 HG3 PRO A 216 1.792 12.656 3.909 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.927 13.962 3.979 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.289 12.814 2.820 1.00 0.00 H new ATOM 3174 N ILE A 217 -1.381 10.992 7.825 1.00 0.00 N ATOM 3175 CA ILE A 217 -2.255 11.097 8.973 1.00 0.00 C ATOM 3176 C ILE A 217 -2.097 9.891 9.893 1.00 0.00 C ATOM 3177 O ILE A 217 -2.300 8.754 9.419 1.00 0.00 O ATOM 3178 CB ILE A 217 -3.724 11.233 8.519 1.00 0.00 C ATOM 3179 CG1 ILE A 217 -4.105 12.706 8.341 1.00 0.00 C ATOM 3180 CG2 ILE A 217 -4.666 10.561 9.501 1.00 0.00 C ATOM 3181 CD1 ILE A 217 -3.973 13.530 9.606 1.00 0.00 C ATOM 0 H ILE A 217 -1.085 10.042 7.602 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.974 11.990 9.531 1.00 0.00 H new ATOM 0 HB ILE A 217 -3.820 10.731 7.557 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.475 13.143 7.566 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -5.134 12.765 7.986 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -5.693 10.673 9.155 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -4.421 9.501 9.573 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -4.561 11.025 10.482 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.260 14.561 9.400 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -4.624 13.119 10.378 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.940 13.503 9.951 1.00 0.00 H new