USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1386 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 19 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 128 GLN : amide:sc= -0.545 K(o=-1.2,f=-2.4!) USER MOD Set 1.3: A 130 HIS :FLIP no HE2:sc= -0.694 F(o=-2!,f=-1.2) USER MOD Set 2.1: A 116 MET CE :methyl -108:sc= -0.895 (180deg=-7.47!) USER MOD Set 2.2: A 129 TYR OH : rot 111:sc= -0.267 USER MOD Set 3.1: A 109 MET CE :methyl -177:sc= -1.74 (180deg=-1.85) USER MOD Set 3.2: A 138 GLN : amide:sc= -0.0192 K(o=-1.8,f=-5.6!) USER MOD Set 4.1: A 67 TYR OH : rot 180:sc= 0.535 USER MOD Set 4.2: A 79 SER OG : rot -130:sc= 0.596 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -160:sc= -0.0742 (180deg=-0.57) USER MOD Single : A 3 THR OG1 : rot 52:sc= 1.09 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 ASN :FLIP amide:sc= -0.0271 F(o=-1.3!,f=-0.027) USER MOD Single : A 13 LYS NZ :NH3+ -161:sc= -0.0499 (180deg=-0.586) USER MOD Single : A 15 ASN : amide:sc= -0.0196 K(o=-0.02,f=-2!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 63:sc= 1.22 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot -34:sc= 0.378 USER MOD Single : A 43 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.2) USER MOD Single : A 48 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.00992) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 120:sc= -1.67! USER MOD Single : A 55 LYS NZ :NH3+ 133:sc= -0.0607 (180deg=-0.575) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl -110:sc= 0 (180deg=-1.82) USER MOD Single : A 73 ASN : amide:sc= -0.0513 K(o=-0.051,f=-2.1!) USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -160:sc= -0.143 (180deg=-0.999) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= -2.15 USER MOD Single : A 102 SER OG : rot -26:sc= 0.372 USER MOD Single : A 104 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.0917) USER MOD Single : A 106 ASN : amide:sc= -0.0121 K(o=-0.012,f=-3.1!) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.346! USER MOD Single : A 112 SER OG : rot 170:sc= -0.415 USER MOD Single : A 113 ASN : amide:sc=-0.00149 K(o=-0.0015,f=-1.4!) USER MOD Single : A 121 LYS NZ :NH3+ 164:sc=-0.00204 (180deg=-0.295) USER MOD Single : A 125 THR OG1 : rot 91:sc= 0.916 USER MOD Single : A 132 SER OG : rot 180:sc= -0.0419 USER MOD Single : A 133 TYR OH : rot 30:sc= -0.333 USER MOD Single : A 142 THR OG1 : rot 79:sc= 1.19 USER MOD Single : A 144 GLN : amide:sc= -0.0233 K(o=-0.023,f=-1.7!) USER MOD Single : A 145 MET CE :methyl -175:sc= 0 (180deg=-0.0209) USER MOD Single : A 148 LYS NZ :NH3+ -163:sc=-0.00843 (180deg=-0.277) USER MOD Single : A 152 THR OG1 : rot -110:sc= 0.983 USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN :FLIP amide:sc= -2.37! C(o=-4.2!,f=-2.4!) USER MOD Single : A 164 SER OG : rot -29:sc= 0.612 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ -145:sc= -0.254 (180deg=-1.18!) USER MOD Single : A 170 HIS : no HD1:sc= -0.21 X(o=-0.21,f=-0.054) USER MOD Single : A 171 HIS : no HD1:sc= -0.906 K(o=-0.91,f=-1.6) USER MOD Single : A 172 HIS : no HE2:sc= -1.75! C(o=-1.8!,f=-6.9!) USER MOD Single : A 173 HIS : no HD1:sc= -0.163 X(o=-0.16,f=-0.16) USER MOD Single : A 174 HIS : no HD1:sc= -0.792 K(o=-0.79,f=-3.7) USER MOD Single : A 175 HIS : no HD1:sc= -0.0297 X(o=-0.03,f=-0.4) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.350 -7.576 18.775 1.00 0.00 N ATOM 2 CA MET A 1 -15.010 -8.192 18.577 1.00 0.00 C ATOM 3 C MET A 1 -14.049 -7.127 18.056 1.00 0.00 C ATOM 4 O MET A 1 -13.031 -6.849 18.656 1.00 0.00 O ATOM 5 CB MET A 1 -15.116 -9.322 17.547 1.00 0.00 C ATOM 6 CG MET A 1 -16.012 -10.437 18.090 1.00 0.00 C ATOM 7 SD MET A 1 -15.226 -11.202 19.531 1.00 0.00 S ATOM 8 CE MET A 1 -16.461 -12.497 19.803 1.00 0.00 C ATOM 0 H1 MET A 1 -16.909 -8.163 19.427 1.00 0.00 H new ATOM 0 H2 MET A 1 -16.238 -6.623 19.176 1.00 0.00 H new ATOM 0 H3 MET A 1 -16.841 -7.511 17.860 1.00 0.00 H new ATOM 0 HA MET A 1 -14.645 -8.594 19.522 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.525 -8.937 16.613 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.125 -9.716 17.323 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.986 -10.032 18.366 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.186 -11.186 17.318 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.171 -13.102 20.662 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.432 -12.040 19.992 1.00 0.00 H new ATOM 0 HE3 MET A 1 -16.525 -13.131 18.918 1.00 0.00 H new ATOM 20 N ARG A 2 -14.371 -6.531 16.939 1.00 0.00 N ATOM 21 CA ARG A 2 -13.486 -5.479 16.358 1.00 0.00 C ATOM 22 C ARG A 2 -12.026 -5.932 16.435 1.00 0.00 C ATOM 23 O ARG A 2 -11.109 -5.140 16.338 1.00 0.00 O ATOM 24 CB ARG A 2 -13.668 -4.166 17.127 1.00 0.00 C ATOM 25 CG ARG A 2 -15.089 -3.641 16.907 1.00 0.00 C ATOM 26 CD ARG A 2 -15.282 -2.326 17.668 1.00 0.00 C ATOM 27 NE ARG A 2 -15.257 -2.593 19.135 1.00 0.00 N ATOM 28 CZ ARG A 2 -15.375 -1.608 19.989 1.00 0.00 C ATOM 29 NH1 ARG A 2 -15.524 -0.384 19.564 1.00 0.00 N ATOM 30 NH2 ARG A 2 -15.345 -1.854 21.270 1.00 0.00 N ATOM 0 H ARG A 2 -15.214 -6.729 16.401 1.00 0.00 H new ATOM 0 HA ARG A 2 -13.755 -5.319 15.314 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -13.488 -4.326 18.190 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -12.940 -3.429 16.788 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -15.268 -3.485 15.843 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -15.816 -4.379 17.248 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -14.495 -1.621 17.402 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -16.230 -1.866 17.387 1.00 0.00 H new ATOM 0 HE ARG A 2 -15.147 -3.548 19.475 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -15.549 -0.191 18.563 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -15.616 0.381 20.233 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -15.230 -2.811 21.603 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -15.437 -1.089 21.938 1.00 0.00 H new ATOM 44 N THR A 3 -11.808 -7.208 16.601 1.00 0.00 N ATOM 45 CA THR A 3 -10.419 -7.739 16.675 1.00 0.00 C ATOM 46 C THR A 3 -10.027 -8.267 15.293 1.00 0.00 C ATOM 47 O THR A 3 -8.875 -8.542 15.022 1.00 0.00 O ATOM 48 CB THR A 3 -10.374 -8.879 17.697 1.00 0.00 C ATOM 49 OG1 THR A 3 -10.745 -8.380 18.976 1.00 0.00 O ATOM 50 CG2 THR A 3 -8.962 -9.461 17.764 1.00 0.00 C ATOM 0 H THR A 3 -12.541 -7.912 16.689 1.00 0.00 H new ATOM 0 HA THR A 3 -9.726 -6.955 16.980 1.00 0.00 H new ATOM 0 HB THR A 3 -11.069 -9.663 17.394 1.00 0.00 H new ATOM 0 HG1 THR A 3 -11.596 -7.898 18.905 1.00 0.00 H new ATOM 0 HG21 THR A 3 -8.937 -10.271 18.493 1.00 0.00 H new ATOM 0 HG22 THR A 3 -8.680 -9.845 16.784 1.00 0.00 H new ATOM 0 HG23 THR A 3 -8.261 -8.682 18.063 1.00 0.00 H new ATOM 58 N ASP A 4 -10.988 -8.413 14.417 1.00 0.00 N ATOM 59 CA ASP A 4 -10.689 -8.927 13.050 1.00 0.00 C ATOM 60 C ASP A 4 -9.819 -7.929 12.280 1.00 0.00 C ATOM 61 O ASP A 4 -9.976 -6.731 12.399 1.00 0.00 O ATOM 62 CB ASP A 4 -11.997 -9.150 12.287 1.00 0.00 C ATOM 63 CG ASP A 4 -12.723 -10.370 12.856 1.00 0.00 C ATOM 64 OD1 ASP A 4 -12.097 -11.128 13.579 1.00 0.00 O ATOM 65 OD2 ASP A 4 -13.895 -10.528 12.558 1.00 0.00 O ATOM 0 H ASP A 4 -11.969 -8.197 14.592 1.00 0.00 H new ATOM 0 HA ASP A 4 -10.149 -9.869 13.143 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -12.631 -8.267 12.367 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -11.790 -9.299 11.227 1.00 0.00 H new ATOM 70 N LEU A 5 -8.903 -8.433 11.492 1.00 0.00 N ATOM 71 CA LEU A 5 -7.992 -7.557 10.691 1.00 0.00 C ATOM 72 C LEU A 5 -7.481 -6.403 11.553 1.00 0.00 C ATOM 73 O LEU A 5 -8.162 -5.425 11.788 1.00 0.00 O ATOM 74 CB LEU A 5 -8.738 -7.013 9.467 1.00 0.00 C ATOM 75 CG LEU A 5 -9.369 -8.177 8.692 1.00 0.00 C ATOM 76 CD1 LEU A 5 -10.074 -7.636 7.447 1.00 0.00 C ATOM 77 CD2 LEU A 5 -8.284 -9.184 8.277 1.00 0.00 C ATOM 0 H LEU A 5 -8.745 -9.433 11.367 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.139 -8.145 10.353 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.510 -6.311 9.781 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.051 -6.464 8.823 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.093 -8.682 9.331 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.523 -8.462 6.895 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.852 -6.934 7.746 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.350 -7.126 6.811 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.742 -10.006 7.728 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.550 -8.687 7.642 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.789 -9.573 9.167 1.00 0.00 H new ATOM 89 N ALA A 6 -6.272 -6.521 12.030 1.00 0.00 N ATOM 90 CA ALA A 6 -5.700 -5.449 12.888 1.00 0.00 C ATOM 91 C ALA A 6 -5.415 -4.207 12.053 1.00 0.00 C ATOM 92 O ALA A 6 -4.920 -4.292 10.945 1.00 0.00 O ATOM 93 CB ALA A 6 -4.403 -5.942 13.528 1.00 0.00 C ATOM 0 H ALA A 6 -5.656 -7.316 11.861 1.00 0.00 H new ATOM 0 HA ALA A 6 -6.419 -5.197 13.668 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -3.985 -5.155 14.156 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -4.609 -6.822 14.137 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -3.688 -6.201 12.747 1.00 0.00 H new ATOM 99 N LEU A 7 -5.713 -3.051 12.585 1.00 0.00 N ATOM 100 CA LEU A 7 -5.454 -1.782 11.848 1.00 0.00 C ATOM 101 C LEU A 7 -4.767 -0.789 12.782 1.00 0.00 C ATOM 102 O LEU A 7 -5.304 -0.409 13.802 1.00 0.00 O ATOM 103 CB LEU A 7 -6.787 -1.200 11.364 1.00 0.00 C ATOM 104 CG LEU A 7 -6.556 0.143 10.654 1.00 0.00 C ATOM 105 CD1 LEU A 7 -5.588 -0.035 9.470 1.00 0.00 C ATOM 106 CD2 LEU A 7 -7.897 0.679 10.149 1.00 0.00 C ATOM 0 H LEU A 7 -6.129 -2.932 13.509 1.00 0.00 H new ATOM 0 HA LEU A 7 -4.810 -1.976 10.990 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -7.272 -1.900 10.684 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.460 -1.061 12.210 1.00 0.00 H new ATOM 0 HG LEU A 7 -6.116 0.849 11.358 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -5.435 0.925 8.978 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -4.633 -0.412 9.835 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.010 -0.744 8.758 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -7.741 1.632 9.644 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -8.334 -0.034 9.451 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -8.573 0.822 10.992 1.00 0.00 H new ATOM 118 N ASP A 8 -3.584 -0.357 12.433 1.00 0.00 N ATOM 119 CA ASP A 8 -2.854 0.624 13.289 1.00 0.00 C ATOM 120 C ASP A 8 -2.081 1.591 12.397 1.00 0.00 C ATOM 121 O ASP A 8 -1.466 1.198 11.426 1.00 0.00 O ATOM 122 CB ASP A 8 -1.876 -0.121 14.203 1.00 0.00 C ATOM 123 CG ASP A 8 -2.643 -0.796 15.344 1.00 0.00 C ATOM 124 OD1 ASP A 8 -3.776 -0.411 15.583 1.00 0.00 O ATOM 125 OD2 ASP A 8 -2.080 -1.681 15.965 1.00 0.00 O ATOM 0 H ASP A 8 -3.090 -0.643 11.588 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.567 1.178 13.899 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.326 -0.868 13.630 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.141 0.575 14.608 1.00 0.00 H new ATOM 130 N PHE A 9 -2.107 2.859 12.723 1.00 0.00 N ATOM 131 CA PHE A 9 -1.375 3.869 11.903 1.00 0.00 C ATOM 132 C PHE A 9 -0.643 4.838 12.827 1.00 0.00 C ATOM 133 O PHE A 9 -1.186 5.307 13.807 1.00 0.00 O ATOM 134 CB PHE A 9 -2.368 4.636 11.027 1.00 0.00 C ATOM 135 CG PHE A 9 -3.341 5.405 11.891 1.00 0.00 C ATOM 136 CD1 PHE A 9 -4.525 4.795 12.326 1.00 0.00 C ATOM 137 CD2 PHE A 9 -3.067 6.731 12.245 1.00 0.00 C ATOM 138 CE1 PHE A 9 -5.433 5.510 13.116 1.00 0.00 C ATOM 139 CE2 PHE A 9 -3.976 7.449 13.033 1.00 0.00 C ATOM 140 CZ PHE A 9 -5.159 6.838 13.469 1.00 0.00 C ATOM 0 H PHE A 9 -2.607 3.239 13.527 1.00 0.00 H new ATOM 0 HA PHE A 9 -0.651 3.364 11.264 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -1.831 5.322 10.372 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -2.910 3.941 10.386 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -4.737 3.772 12.052 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -2.154 7.201 11.910 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -6.344 5.038 13.453 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -3.765 8.473 13.304 1.00 0.00 H new ATOM 0 HZ PHE A 9 -5.860 7.391 14.077 1.00 0.00 H new ATOM 150 N SER A 10 0.593 5.141 12.518 1.00 0.00 N ATOM 151 CA SER A 10 1.381 6.084 13.367 1.00 0.00 C ATOM 152 C SER A 10 2.127 7.055 12.458 1.00 0.00 C ATOM 153 O SER A 10 2.669 6.667 11.441 1.00 0.00 O ATOM 154 CB SER A 10 2.386 5.293 14.204 1.00 0.00 C ATOM 155 OG SER A 10 1.691 4.319 14.972 1.00 0.00 O ATOM 0 H SER A 10 1.092 4.773 11.709 1.00 0.00 H new ATOM 0 HA SER A 10 0.715 6.635 14.031 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.116 4.809 13.556 1.00 0.00 H new ATOM 0 HB3 SER A 10 2.939 5.965 14.861 1.00 0.00 H new ATOM 0 HG SER A 10 2.332 3.808 15.509 1.00 0.00 H new ATOM 161 N VAL A 11 2.160 8.313 12.816 1.00 0.00 N ATOM 162 CA VAL A 11 2.873 9.330 11.979 1.00 0.00 C ATOM 163 C VAL A 11 3.932 10.029 12.829 1.00 0.00 C ATOM 164 O VAL A 11 3.666 10.469 13.931 1.00 0.00 O ATOM 165 CB VAL A 11 1.860 10.359 11.463 1.00 0.00 C ATOM 166 CG1 VAL A 11 2.600 11.548 10.840 1.00 0.00 C ATOM 167 CG2 VAL A 11 0.974 9.700 10.403 1.00 0.00 C ATOM 0 H VAL A 11 1.721 8.684 13.659 1.00 0.00 H new ATOM 0 HA VAL A 11 3.355 8.841 11.132 1.00 0.00 H new ATOM 0 HB VAL A 11 1.247 10.713 12.291 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.876 12.276 10.475 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.237 12.015 11.592 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.214 11.200 10.010 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.251 10.426 10.031 1.00 0.00 H new ATOM 0 HG22 VAL A 11 1.594 9.349 9.578 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.446 8.855 10.844 1.00 0.00 H new ATOM 177 N ASN A 12 5.129 10.134 12.313 1.00 0.00 N ATOM 178 CA ASN A 12 6.235 10.806 13.062 1.00 0.00 C ATOM 179 C ASN A 12 6.686 12.045 12.285 1.00 0.00 C ATOM 180 O ASN A 12 7.396 11.954 11.303 1.00 0.00 O ATOM 181 CB ASN A 12 7.401 9.829 13.207 1.00 0.00 C ATOM 182 CG ASN A 12 6.999 8.684 14.144 1.00 0.00 C ATOM 183 OD1 ASN A 12 6.107 8.894 15.077 1.00 0.00 O flip ATOM 184 ND2 ASN A 12 7.502 7.586 14.024 1.00 0.00 N flip ATOM 0 H ASN A 12 5.391 9.779 11.394 1.00 0.00 H new ATOM 0 HA ASN A 12 5.891 11.108 14.051 1.00 0.00 H new ATOM 0 HB2 ASN A 12 7.680 9.433 12.231 1.00 0.00 H new ATOM 0 HB3 ASN A 12 8.275 10.346 13.603 1.00 0.00 H new ATOM 0 HD21 ASN A 12 8.198 7.421 13.297 1.00 0.00 H new ATOM 0 HD22 ASN A 12 7.229 6.829 14.650 1.00 0.00 H new ATOM 191 N LYS A 13 6.273 13.201 12.725 1.00 0.00 N ATOM 192 CA LYS A 13 6.661 14.464 12.037 1.00 0.00 C ATOM 193 C LYS A 13 8.172 14.674 12.158 1.00 0.00 C ATOM 194 O LYS A 13 8.827 15.138 11.244 1.00 0.00 O ATOM 195 CB LYS A 13 5.923 15.627 12.701 1.00 0.00 C ATOM 196 CG LYS A 13 4.427 15.504 12.406 1.00 0.00 C ATOM 197 CD LYS A 13 3.664 16.634 13.100 1.00 0.00 C ATOM 198 CE LYS A 13 2.166 16.456 12.846 1.00 0.00 C ATOM 199 NZ LYS A 13 1.903 16.515 11.380 1.00 0.00 N ATOM 0 H LYS A 13 5.676 13.326 13.542 1.00 0.00 H new ATOM 0 HA LYS A 13 6.396 14.410 10.981 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.096 15.617 13.777 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.303 16.577 12.326 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.255 15.545 11.330 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.058 14.538 12.752 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.868 16.623 14.171 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.997 17.600 12.722 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.828 15.501 13.249 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.603 17.236 13.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 0.896 16.718 11.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 2.481 17.267 10.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 2.148 15.602 10.946 1.00 0.00 H new ATOM 213 N GLU A 14 8.726 14.343 13.289 1.00 0.00 N ATOM 214 CA GLU A 14 10.190 14.522 13.496 1.00 0.00 C ATOM 215 C GLU A 14 10.953 13.641 12.507 1.00 0.00 C ATOM 216 O GLU A 14 11.963 14.035 11.955 1.00 0.00 O ATOM 217 CB GLU A 14 10.552 14.109 14.921 1.00 0.00 C ATOM 218 CG GLU A 14 9.860 15.026 15.943 1.00 0.00 C ATOM 219 CD GLU A 14 8.423 14.546 16.197 1.00 0.00 C ATOM 220 OE1 GLU A 14 7.999 13.615 15.538 1.00 0.00 O ATOM 221 OE2 GLU A 14 7.776 15.118 17.059 1.00 0.00 O ATOM 0 H GLU A 14 8.224 13.953 14.086 1.00 0.00 H new ATOM 0 HA GLU A 14 10.457 15.567 13.337 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.254 13.075 15.092 1.00 0.00 H new ATOM 0 HB3 GLU A 14 11.633 14.156 15.056 1.00 0.00 H new ATOM 0 HG2 GLU A 14 10.421 15.030 16.878 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.849 16.052 15.574 1.00 0.00 H new ATOM 228 N ASN A 15 10.475 12.450 12.272 1.00 0.00 N ATOM 229 CA ASN A 15 11.162 11.540 11.316 1.00 0.00 C ATOM 230 C ASN A 15 10.526 11.706 9.937 1.00 0.00 C ATOM 231 O ASN A 15 10.871 11.017 8.999 1.00 0.00 O ATOM 232 CB ASN A 15 10.994 10.093 11.792 1.00 0.00 C ATOM 233 CG ASN A 15 11.860 9.860 13.032 1.00 0.00 C ATOM 234 OD1 ASN A 15 12.763 10.625 13.309 1.00 0.00 O ATOM 235 ND2 ASN A 15 11.628 8.826 13.795 1.00 0.00 N ATOM 0 H ASN A 15 9.634 12.067 12.704 1.00 0.00 H new ATOM 0 HA ASN A 15 12.224 11.781 11.262 1.00 0.00 H new ATOM 0 HB2 ASN A 15 9.948 9.894 12.024 1.00 0.00 H new ATOM 0 HB3 ASN A 15 11.282 9.402 10.999 1.00 0.00 H new ATOM 0 HD21 ASN A 15 12.204 8.662 14.621 1.00 0.00 H new ATOM 0 HD22 ASN A 15 10.871 8.182 13.565 1.00 0.00 H new ATOM 242 N LYS A 16 9.594 12.629 9.815 1.00 0.00 N ATOM 243 CA LYS A 16 8.911 12.866 8.505 1.00 0.00 C ATOM 244 C LYS A 16 8.665 11.531 7.798 1.00 0.00 C ATOM 245 O LYS A 16 8.878 11.392 6.610 1.00 0.00 O ATOM 246 CB LYS A 16 9.780 13.776 7.630 1.00 0.00 C ATOM 247 CG LYS A 16 9.803 15.181 8.241 1.00 0.00 C ATOM 248 CD LYS A 16 10.683 16.102 7.393 1.00 0.00 C ATOM 249 CE LYS A 16 10.681 17.511 7.995 1.00 0.00 C ATOM 250 NZ LYS A 16 11.549 18.403 7.172 1.00 0.00 N ATOM 0 H LYS A 16 9.278 13.231 10.576 1.00 0.00 H new ATOM 0 HA LYS A 16 7.951 13.352 8.680 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.793 13.378 7.562 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.384 13.813 6.615 1.00 0.00 H new ATOM 0 HG2 LYS A 16 8.790 15.580 8.296 1.00 0.00 H new ATOM 0 HG3 LYS A 16 10.184 15.137 9.261 1.00 0.00 H new ATOM 0 HD2 LYS A 16 11.701 15.714 7.353 1.00 0.00 H new ATOM 0 HD3 LYS A 16 10.313 16.133 6.368 1.00 0.00 H new ATOM 0 HE2 LYS A 16 9.665 17.903 8.027 1.00 0.00 H new ATOM 0 HE3 LYS A 16 11.043 17.480 9.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 11.549 19.360 7.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 12.520 18.031 7.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 11.184 18.441 6.199 1.00 0.00 H new ATOM 264 N THR A 17 8.226 10.543 8.540 1.00 0.00 N ATOM 265 CA THR A 17 7.967 9.196 7.946 1.00 0.00 C ATOM 266 C THR A 17 6.602 8.689 8.399 1.00 0.00 C ATOM 267 O THR A 17 6.071 9.121 9.404 1.00 0.00 O ATOM 268 CB THR A 17 9.051 8.225 8.415 1.00 0.00 C ATOM 269 OG1 THR A 17 10.318 8.676 7.952 1.00 0.00 O ATOM 270 CG2 THR A 17 8.766 6.833 7.855 1.00 0.00 C ATOM 0 H THR A 17 8.035 10.614 9.539 1.00 0.00 H new ATOM 0 HA THR A 17 7.981 9.268 6.858 1.00 0.00 H new ATOM 0 HB THR A 17 9.056 8.181 9.504 1.00 0.00 H new ATOM 0 HG1 THR A 17 10.518 9.551 8.345 1.00 0.00 H new ATOM 0 HG21 THR A 17 9.539 6.141 8.189 1.00 0.00 H new ATOM 0 HG22 THR A 17 7.794 6.490 8.210 1.00 0.00 H new ATOM 0 HG23 THR A 17 8.761 6.873 6.766 1.00 0.00 H new ATOM 278 N ILE A 18 6.031 7.768 7.659 1.00 0.00 N ATOM 279 CA ILE A 18 4.692 7.210 8.025 1.00 0.00 C ATOM 280 C ILE A 18 4.822 5.715 8.287 1.00 0.00 C ATOM 281 O ILE A 18 5.363 4.980 7.481 1.00 0.00 O ATOM 282 CB ILE A 18 3.715 7.422 6.868 1.00 0.00 C ATOM 283 CG1 ILE A 18 3.497 8.921 6.655 1.00 0.00 C ATOM 284 CG2 ILE A 18 2.379 6.746 7.198 1.00 0.00 C ATOM 285 CD1 ILE A 18 2.720 9.147 5.356 1.00 0.00 C ATOM 0 H ILE A 18 6.440 7.377 6.810 1.00 0.00 H new ATOM 0 HA ILE A 18 4.324 7.716 8.918 1.00 0.00 H new ATOM 0 HB ILE A 18 4.125 6.984 5.958 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.948 9.342 7.497 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.457 9.436 6.611 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.682 6.897 6.374 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.539 5.678 7.348 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.965 7.182 8.107 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.565 10.215 5.206 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.286 8.741 4.518 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.754 8.646 5.418 1.00 0.00 H new ATOM 297 N THR A 19 4.308 5.257 9.403 1.00 0.00 N ATOM 298 CA THR A 19 4.371 3.801 9.732 1.00 0.00 C ATOM 299 C THR A 19 2.953 3.257 9.868 1.00 0.00 C ATOM 300 O THR A 19 2.176 3.714 10.684 1.00 0.00 O ATOM 301 CB THR A 19 5.116 3.605 11.053 1.00 0.00 C ATOM 302 OG1 THR A 19 6.468 4.006 10.890 1.00 0.00 O ATOM 303 CG2 THR A 19 5.062 2.127 11.454 1.00 0.00 C ATOM 0 H THR A 19 3.845 5.835 10.104 1.00 0.00 H new ATOM 0 HA THR A 19 4.896 3.270 8.938 1.00 0.00 H new ATOM 0 HB THR A 19 4.649 4.207 11.832 1.00 0.00 H new ATOM 0 HG1 THR A 19 6.950 3.884 11.735 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.593 1.986 12.396 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.023 1.820 11.574 1.00 0.00 H new ATOM 0 HG23 THR A 19 5.532 1.522 10.678 1.00 0.00 H new ATOM 311 N ILE A 20 2.627 2.266 9.083 1.00 0.00 N ATOM 312 CA ILE A 20 1.272 1.644 9.152 1.00 0.00 C ATOM 313 C ILE A 20 1.440 0.149 9.380 1.00 0.00 C ATOM 314 O ILE A 20 2.162 -0.515 8.663 1.00 0.00 O ATOM 315 CB ILE A 20 0.522 1.886 7.842 1.00 0.00 C ATOM 316 CG1 ILE A 20 0.238 3.383 7.696 1.00 0.00 C ATOM 317 CG2 ILE A 20 -0.797 1.107 7.856 1.00 0.00 C ATOM 318 CD1 ILE A 20 -0.256 3.683 6.281 1.00 0.00 C ATOM 0 H ILE A 20 3.250 1.855 8.388 1.00 0.00 H new ATOM 0 HA ILE A 20 0.700 2.086 9.968 1.00 0.00 H new ATOM 0 HB ILE A 20 1.128 1.547 7.002 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -0.511 3.693 8.425 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.142 3.956 7.904 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -1.332 1.280 6.922 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.590 0.042 7.964 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.410 1.444 8.692 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -0.456 4.750 6.184 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.507 3.390 5.560 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.171 3.123 6.089 1.00 0.00 H new ATOM 330 N LYS A 21 0.780 -0.382 10.375 1.00 0.00 N ATOM 331 CA LYS A 21 0.892 -1.840 10.667 1.00 0.00 C ATOM 332 C LYS A 21 -0.479 -2.484 10.511 1.00 0.00 C ATOM 333 O LYS A 21 -1.467 -1.995 11.023 1.00 0.00 O ATOM 334 CB LYS A 21 1.390 -2.022 12.100 1.00 0.00 C ATOM 335 CG LYS A 21 2.800 -1.439 12.221 1.00 0.00 C ATOM 336 CD LYS A 21 3.335 -1.674 13.633 1.00 0.00 C ATOM 337 CE LYS A 21 4.754 -1.111 13.738 1.00 0.00 C ATOM 338 NZ LYS A 21 5.285 -1.361 15.108 1.00 0.00 N ATOM 0 H LYS A 21 0.164 0.136 11.002 1.00 0.00 H new ATOM 0 HA LYS A 21 1.593 -2.310 9.977 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.717 -1.524 12.798 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.397 -3.080 12.364 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.460 -1.904 11.489 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.783 -0.372 12.001 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.686 -1.193 14.365 1.00 0.00 H new ATOM 0 HD3 LYS A 21 3.337 -2.740 13.861 1.00 0.00 H new ATOM 0 HE2 LYS A 21 5.399 -1.580 12.995 1.00 0.00 H new ATOM 0 HE3 LYS A 21 4.749 -0.042 13.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.250 -0.979 15.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.673 -0.894 15.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.303 -2.384 15.292 1.00 0.00 H new ATOM 352 N ARG A 22 -0.552 -3.582 9.802 1.00 0.00 N ATOM 353 CA ARG A 22 -1.864 -4.266 9.606 1.00 0.00 C ATOM 354 C ARG A 22 -1.663 -5.776 9.668 1.00 0.00 C ATOM 355 O ARG A 22 -0.632 -6.293 9.278 1.00 0.00 O ATOM 356 CB ARG A 22 -2.443 -3.873 8.244 1.00 0.00 C ATOM 357 CG ARG A 22 -2.857 -2.401 8.280 1.00 0.00 C ATOM 358 CD ARG A 22 -3.475 -1.998 6.940 1.00 0.00 C ATOM 359 NE ARG A 22 -2.423 -1.985 5.887 1.00 0.00 N ATOM 360 CZ ARG A 22 -2.735 -1.691 4.652 1.00 0.00 C ATOM 361 NH1 ARG A 22 -3.970 -1.415 4.335 1.00 0.00 N ATOM 362 NH2 ARG A 22 -1.809 -1.672 3.734 1.00 0.00 N ATOM 0 H ARG A 22 0.243 -4.034 9.350 1.00 0.00 H new ATOM 0 HA ARG A 22 -2.557 -3.964 10.392 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -1.703 -4.036 7.460 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.303 -4.499 8.006 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -3.574 -2.236 9.085 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -1.990 -1.776 8.492 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -4.266 -2.697 6.669 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -3.934 -1.013 7.022 1.00 0.00 H new ATOM 0 HE ARG A 22 -1.457 -2.206 6.129 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -4.696 -1.428 5.052 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -4.210 -1.186 3.370 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -0.843 -1.886 3.980 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -2.051 -1.443 2.770 1.00 0.00 H new ATOM 376 N GLU A 23 -2.650 -6.487 10.160 1.00 0.00 N ATOM 377 CA GLU A 23 -2.547 -7.974 10.266 1.00 0.00 C ATOM 378 C GLU A 23 -3.708 -8.615 9.512 1.00 0.00 C ATOM 379 O GLU A 23 -4.853 -8.231 9.682 1.00 0.00 O ATOM 380 CB GLU A 23 -2.608 -8.379 11.738 1.00 0.00 C ATOM 381 CG GLU A 23 -2.311 -9.873 11.865 1.00 0.00 C ATOM 382 CD GLU A 23 -2.301 -10.271 13.341 1.00 0.00 C ATOM 383 OE1 GLU A 23 -2.762 -9.482 14.149 1.00 0.00 O ATOM 384 OE2 GLU A 23 -1.828 -11.355 13.639 1.00 0.00 O ATOM 0 H GLU A 23 -3.530 -6.095 10.495 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.604 -8.310 9.834 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.885 -7.803 12.316 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -3.593 -8.157 12.147 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.063 -10.450 11.327 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -1.348 -10.102 11.410 1.00 0.00 H new ATOM 391 N PHE A 24 -3.419 -9.590 8.677 1.00 0.00 N ATOM 392 CA PHE A 24 -4.494 -10.272 7.890 1.00 0.00 C ATOM 393 C PHE A 24 -4.413 -11.782 8.113 1.00 0.00 C ATOM 394 O PHE A 24 -3.342 -12.360 8.185 1.00 0.00 O ATOM 395 CB PHE A 24 -4.295 -9.973 6.401 1.00 0.00 C ATOM 396 CG PHE A 24 -4.440 -8.489 6.161 1.00 0.00 C ATOM 397 CD1 PHE A 24 -5.698 -7.944 5.879 1.00 0.00 C ATOM 398 CD2 PHE A 24 -3.314 -7.660 6.221 1.00 0.00 C ATOM 399 CE1 PHE A 24 -5.830 -6.569 5.658 1.00 0.00 C ATOM 400 CE2 PHE A 24 -3.448 -6.285 5.999 1.00 0.00 C ATOM 401 CZ PHE A 24 -4.705 -5.739 5.720 1.00 0.00 C ATOM 0 H PHE A 24 -2.477 -9.943 8.508 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.469 -9.908 8.215 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.309 -10.309 6.080 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.027 -10.521 5.808 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.566 -8.585 5.832 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.343 -8.081 6.438 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -6.800 -6.148 5.440 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.580 -5.644 6.043 1.00 0.00 H new ATOM 0 HZ PHE A 24 -4.807 -4.677 5.552 1.00 0.00 H new ATOM 411 N ALA A 25 -5.546 -12.421 8.219 1.00 0.00 N ATOM 412 CA ALA A 25 -5.565 -13.890 8.437 1.00 0.00 C ATOM 413 C ALA A 25 -5.306 -14.597 7.108 1.00 0.00 C ATOM 414 O ALA A 25 -6.215 -15.073 6.455 1.00 0.00 O ATOM 415 CB ALA A 25 -6.931 -14.293 8.990 1.00 0.00 C ATOM 0 H ALA A 25 -6.465 -11.982 8.163 1.00 0.00 H new ATOM 0 HA ALA A 25 -4.791 -14.175 9.149 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.954 -15.370 9.153 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.107 -13.779 9.935 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.708 -14.017 8.277 1.00 0.00 H new ATOM 421 N ALA A 26 -4.070 -14.664 6.698 1.00 0.00 N ATOM 422 CA ALA A 26 -3.745 -15.334 5.409 1.00 0.00 C ATOM 423 C ALA A 26 -2.266 -15.715 5.388 1.00 0.00 C ATOM 424 O ALA A 26 -1.457 -15.146 6.094 1.00 0.00 O ATOM 425 CB ALA A 26 -4.035 -14.383 4.247 1.00 0.00 C ATOM 0 H ALA A 26 -3.269 -14.282 7.202 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.356 -16.231 5.308 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.796 -14.876 3.305 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.090 -14.109 4.256 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.426 -13.485 4.351 1.00 0.00 H new ATOM 431 N VAL A 27 -1.912 -16.674 4.584 1.00 0.00 N ATOM 432 CA VAL A 27 -0.491 -17.102 4.510 1.00 0.00 C ATOM 433 C VAL A 27 0.307 -16.127 3.634 1.00 0.00 C ATOM 434 O VAL A 27 -0.247 -15.357 2.873 1.00 0.00 O ATOM 435 CB VAL A 27 -0.415 -18.509 3.910 1.00 0.00 C ATOM 436 CG1 VAL A 27 -0.956 -19.523 4.918 1.00 0.00 C ATOM 437 CG2 VAL A 27 -1.256 -18.567 2.632 1.00 0.00 C ATOM 0 H VAL A 27 -2.549 -17.183 3.971 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.066 -17.107 5.514 1.00 0.00 H new ATOM 0 HB VAL A 27 0.623 -18.746 3.674 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -0.902 -20.525 4.491 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -0.359 -19.484 5.829 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.993 -19.284 5.153 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.201 -19.569 2.206 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.293 -18.329 2.868 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.873 -17.845 1.911 1.00 0.00 H new ATOM 447 N ARG A 28 1.604 -16.160 3.746 1.00 0.00 N ATOM 448 CA ARG A 28 2.464 -15.248 2.939 1.00 0.00 C ATOM 449 C ARG A 28 2.285 -15.545 1.445 1.00 0.00 C ATOM 450 O ARG A 28 2.335 -14.659 0.614 1.00 0.00 O ATOM 451 CB ARG A 28 3.928 -15.479 3.328 1.00 0.00 C ATOM 452 CG ARG A 28 4.176 -14.950 4.742 1.00 0.00 C ATOM 453 CD ARG A 28 5.618 -15.253 5.165 1.00 0.00 C ATOM 454 NE ARG A 28 6.557 -14.493 4.290 1.00 0.00 N ATOM 455 CZ ARG A 28 7.850 -14.650 4.408 1.00 0.00 C ATOM 456 NH1 ARG A 28 8.337 -15.479 5.292 1.00 0.00 N ATOM 457 NH2 ARG A 28 8.656 -13.973 3.638 1.00 0.00 N ATOM 0 H ARG A 28 2.112 -16.787 4.369 1.00 0.00 H new ATOM 0 HA ARG A 28 2.181 -14.213 3.133 1.00 0.00 H new ATOM 0 HB2 ARG A 28 4.163 -16.542 3.281 1.00 0.00 H new ATOM 0 HB3 ARG A 28 4.586 -14.975 2.620 1.00 0.00 H new ATOM 0 HG2 ARG A 28 3.996 -13.875 4.775 1.00 0.00 H new ATOM 0 HG3 ARG A 28 3.478 -15.412 5.440 1.00 0.00 H new ATOM 0 HD2 ARG A 28 5.769 -14.976 6.208 1.00 0.00 H new ATOM 0 HD3 ARG A 28 5.815 -16.322 5.088 1.00 0.00 H new ATOM 0 HE ARG A 28 6.188 -13.845 3.594 1.00 0.00 H new ATOM 0 HH11 ARG A 28 7.708 -16.009 5.895 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.346 -15.597 5.379 1.00 0.00 H new ATOM 0 HH21 ARG A 28 8.277 -13.325 2.948 1.00 0.00 H new ATOM 0 HH22 ARG A 28 9.665 -14.092 3.726 1.00 0.00 H new ATOM 471 N ALA A 29 2.100 -16.787 1.096 1.00 0.00 N ATOM 472 CA ALA A 29 1.942 -17.153 -0.343 1.00 0.00 C ATOM 473 C ALA A 29 0.762 -16.400 -0.973 1.00 0.00 C ATOM 474 O ALA A 29 0.882 -15.826 -2.037 1.00 0.00 O ATOM 475 CB ALA A 29 1.691 -18.657 -0.443 1.00 0.00 C ATOM 0 H ALA A 29 2.051 -17.570 1.748 1.00 0.00 H new ATOM 0 HA ALA A 29 2.851 -16.880 -0.879 1.00 0.00 H new ATOM 0 HB1 ALA A 29 1.574 -18.937 -1.490 1.00 0.00 H new ATOM 0 HB2 ALA A 29 2.536 -19.196 -0.015 1.00 0.00 H new ATOM 0 HB3 ALA A 29 0.784 -18.912 0.105 1.00 0.00 H new ATOM 481 N ILE A 30 -0.381 -16.407 -0.341 1.00 0.00 N ATOM 482 CA ILE A 30 -1.557 -15.698 -0.927 1.00 0.00 C ATOM 483 C ILE A 30 -1.286 -14.191 -0.970 1.00 0.00 C ATOM 484 O ILE A 30 -1.577 -13.523 -1.941 1.00 0.00 O ATOM 485 CB ILE A 30 -2.803 -15.963 -0.072 1.00 0.00 C ATOM 486 CG1 ILE A 30 -3.194 -17.442 -0.176 1.00 0.00 C ATOM 487 CG2 ILE A 30 -3.963 -15.093 -0.572 1.00 0.00 C ATOM 488 CD1 ILE A 30 -4.286 -17.761 0.850 1.00 0.00 C ATOM 0 H ILE A 30 -0.552 -16.870 0.551 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.724 -16.067 -1.939 1.00 0.00 H new ATOM 0 HB ILE A 30 -2.585 -15.718 0.967 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -3.551 -17.664 -1.182 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.322 -18.072 -0.001 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -4.848 -15.282 0.036 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.688 -14.041 -0.496 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.179 -15.337 -1.612 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -4.561 -18.813 0.773 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.913 -17.556 1.854 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -5.161 -17.142 0.654 1.00 0.00 H new ATOM 500 N VAL A 31 -0.745 -13.651 0.085 1.00 0.00 N ATOM 501 CA VAL A 31 -0.468 -12.187 0.123 1.00 0.00 C ATOM 502 C VAL A 31 0.584 -11.824 -0.931 1.00 0.00 C ATOM 503 O VAL A 31 0.458 -10.841 -1.637 1.00 0.00 O ATOM 504 CB VAL A 31 0.045 -11.814 1.513 1.00 0.00 C ATOM 505 CG1 VAL A 31 0.461 -10.343 1.532 1.00 0.00 C ATOM 506 CG2 VAL A 31 -1.063 -12.042 2.545 1.00 0.00 C ATOM 0 H VAL A 31 -0.481 -14.162 0.927 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.384 -11.638 -0.092 1.00 0.00 H new ATOM 0 HB VAL A 31 0.906 -12.436 1.757 1.00 0.00 H new ATOM 0 HG11 VAL A 31 0.826 -10.081 2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.251 -10.179 0.800 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -0.398 -9.719 1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.697 -11.776 3.537 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.924 -11.421 2.297 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.358 -13.091 2.537 1.00 0.00 H new ATOM 516 N TRP A 32 1.625 -12.601 -1.036 1.00 0.00 N ATOM 517 CA TRP A 32 2.692 -12.300 -2.035 1.00 0.00 C ATOM 518 C TRP A 32 2.097 -12.337 -3.448 1.00 0.00 C ATOM 519 O TRP A 32 2.409 -11.516 -4.289 1.00 0.00 O ATOM 520 CB TRP A 32 3.800 -13.350 -1.913 1.00 0.00 C ATOM 521 CG TRP A 32 4.786 -13.182 -3.026 1.00 0.00 C ATOM 522 CD1 TRP A 32 5.004 -14.077 -4.016 1.00 0.00 C ATOM 523 CD2 TRP A 32 5.681 -12.064 -3.281 1.00 0.00 C ATOM 524 NE1 TRP A 32 5.980 -13.581 -4.861 1.00 0.00 N ATOM 525 CE2 TRP A 32 6.430 -12.342 -4.449 1.00 0.00 C ATOM 526 CE3 TRP A 32 5.918 -10.849 -2.615 1.00 0.00 C ATOM 527 CZ2 TRP A 32 7.377 -11.443 -4.940 1.00 0.00 C ATOM 528 CZ3 TRP A 32 6.870 -9.942 -3.107 1.00 0.00 C ATOM 529 CH2 TRP A 32 7.598 -10.239 -4.268 1.00 0.00 C ATOM 0 H TRP A 32 1.785 -13.435 -0.471 1.00 0.00 H new ATOM 0 HA TRP A 32 3.105 -11.309 -1.848 1.00 0.00 H new ATOM 0 HB2 TRP A 32 4.303 -13.250 -0.951 1.00 0.00 H new ATOM 0 HB3 TRP A 32 3.370 -14.351 -1.945 1.00 0.00 H new ATOM 0 HD1 TRP A 32 4.498 -15.025 -4.128 1.00 0.00 H new ATOM 0 HE1 TRP A 32 6.325 -14.070 -5.687 1.00 0.00 H new ATOM 0 HE3 TRP A 32 5.364 -10.612 -1.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 7.936 -11.677 -5.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 7.043 -9.010 -2.588 1.00 0.00 H new ATOM 0 HH2 TRP A 32 8.329 -9.537 -4.642 1.00 0.00 H new ATOM 540 N GLU A 33 1.247 -13.289 -3.715 1.00 0.00 N ATOM 541 CA GLU A 33 0.634 -13.391 -5.069 1.00 0.00 C ATOM 542 C GLU A 33 -0.248 -12.166 -5.317 1.00 0.00 C ATOM 543 O GLU A 33 -0.346 -11.667 -6.422 1.00 0.00 O ATOM 544 CB GLU A 33 -0.223 -14.659 -5.134 1.00 0.00 C ATOM 545 CG GLU A 33 -0.804 -14.821 -6.541 1.00 0.00 C ATOM 546 CD GLU A 33 -1.634 -16.106 -6.608 1.00 0.00 C ATOM 547 OE1 GLU A 33 -1.513 -16.913 -5.702 1.00 0.00 O ATOM 548 OE2 GLU A 33 -2.376 -16.258 -7.565 1.00 0.00 O ATOM 0 H GLU A 33 0.949 -14.004 -3.051 1.00 0.00 H new ATOM 0 HA GLU A 33 1.415 -13.436 -5.828 1.00 0.00 H new ATOM 0 HB2 GLU A 33 0.380 -15.530 -4.877 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.029 -14.602 -4.402 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.426 -13.961 -6.790 1.00 0.00 H new ATOM 0 HG3 GLU A 33 0.000 -14.857 -7.276 1.00 0.00 H new ATOM 555 N ALA A 34 -0.901 -11.688 -4.295 1.00 0.00 N ATOM 556 CA ALA A 34 -1.792 -10.504 -4.453 1.00 0.00 C ATOM 557 C ALA A 34 -0.961 -9.216 -4.496 1.00 0.00 C ATOM 558 O ALA A 34 -1.470 -8.154 -4.797 1.00 0.00 O ATOM 559 CB ALA A 34 -2.761 -10.449 -3.273 1.00 0.00 C ATOM 0 H ALA A 34 -0.856 -12.069 -3.350 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.347 -10.593 -5.387 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.417 -9.585 -3.381 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.360 -11.359 -3.252 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.198 -10.363 -2.344 1.00 0.00 H new ATOM 565 N PHE A 35 0.312 -9.296 -4.189 1.00 0.00 N ATOM 566 CA PHE A 35 1.180 -8.074 -4.208 1.00 0.00 C ATOM 567 C PHE A 35 2.059 -8.083 -5.462 1.00 0.00 C ATOM 568 O PHE A 35 2.441 -7.048 -5.971 1.00 0.00 O ATOM 569 CB PHE A 35 2.076 -8.067 -2.966 1.00 0.00 C ATOM 570 CG PHE A 35 3.049 -6.912 -3.059 1.00 0.00 C ATOM 571 CD1 PHE A 35 2.592 -5.597 -2.899 1.00 0.00 C ATOM 572 CD2 PHE A 35 4.404 -7.153 -3.320 1.00 0.00 C ATOM 573 CE1 PHE A 35 3.489 -4.527 -2.998 1.00 0.00 C ATOM 574 CE2 PHE A 35 5.301 -6.082 -3.419 1.00 0.00 C ATOM 575 CZ PHE A 35 4.843 -4.770 -3.258 1.00 0.00 C ATOM 0 H PHE A 35 0.789 -10.158 -3.925 1.00 0.00 H new ATOM 0 HA PHE A 35 0.549 -7.185 -4.213 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.469 -7.974 -2.066 1.00 0.00 H new ATOM 0 HB3 PHE A 35 2.618 -9.009 -2.889 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.547 -5.409 -2.699 1.00 0.00 H new ATOM 0 HD2 PHE A 35 4.757 -8.166 -3.445 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.136 -3.514 -2.874 1.00 0.00 H new ATOM 0 HE2 PHE A 35 6.346 -6.269 -3.620 1.00 0.00 H new ATOM 0 HZ PHE A 35 5.534 -3.944 -3.334 1.00 0.00 H new ATOM 585 N THR A 36 2.396 -9.242 -5.956 1.00 0.00 N ATOM 586 CA THR A 36 3.263 -9.312 -7.167 1.00 0.00 C ATOM 587 C THR A 36 2.417 -9.102 -8.424 1.00 0.00 C ATOM 588 O THR A 36 2.921 -9.137 -9.529 1.00 0.00 O ATOM 589 CB THR A 36 3.940 -10.689 -7.226 1.00 0.00 C ATOM 590 OG1 THR A 36 4.939 -10.679 -8.236 1.00 0.00 O ATOM 591 CG2 THR A 36 2.904 -11.770 -7.546 1.00 0.00 C ATOM 0 H THR A 36 2.109 -10.143 -5.574 1.00 0.00 H new ATOM 0 HA THR A 36 4.022 -8.532 -7.114 1.00 0.00 H new ATOM 0 HB THR A 36 4.394 -10.906 -6.259 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.651 -10.104 -8.975 1.00 0.00 H new ATOM 0 HG21 THR A 36 3.394 -12.743 -7.586 1.00 0.00 H new ATOM 0 HG22 THR A 36 2.138 -11.781 -6.771 1.00 0.00 H new ATOM 0 HG23 THR A 36 2.442 -11.557 -8.510 1.00 0.00 H new ATOM 599 N ARG A 37 1.134 -8.878 -8.264 1.00 0.00 N ATOM 600 CA ARG A 37 0.240 -8.655 -9.445 1.00 0.00 C ATOM 601 C ARG A 37 -0.379 -7.263 -9.357 1.00 0.00 C ATOM 602 O ARG A 37 -1.199 -6.987 -8.504 1.00 0.00 O ATOM 603 CB ARG A 37 -0.861 -9.719 -9.468 1.00 0.00 C ATOM 604 CG ARG A 37 -0.252 -11.063 -9.882 1.00 0.00 C ATOM 605 CD ARG A 37 -1.345 -12.134 -9.922 1.00 0.00 C ATOM 606 NE ARG A 37 -0.749 -13.445 -10.311 1.00 0.00 N ATOM 607 CZ ARG A 37 -0.628 -13.772 -11.572 1.00 0.00 C ATOM 608 NH1 ARG A 37 -1.004 -12.941 -12.507 1.00 0.00 N ATOM 609 NH2 ARG A 37 -0.126 -14.932 -11.895 1.00 0.00 N ATOM 0 H ARG A 37 0.665 -8.840 -7.359 1.00 0.00 H new ATOM 0 HA ARG A 37 0.823 -8.731 -10.363 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.323 -9.803 -8.484 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -1.647 -9.431 -10.166 1.00 0.00 H new ATOM 0 HG2 ARG A 37 0.219 -10.974 -10.861 1.00 0.00 H new ATOM 0 HG3 ARG A 37 0.528 -11.352 -9.178 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.823 -12.216 -8.946 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -2.120 -11.850 -10.634 1.00 0.00 H new ATOM 0 HE ARG A 37 -0.433 -14.092 -9.588 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -1.394 -12.033 -12.255 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -0.908 -13.200 -13.489 1.00 0.00 H new ATOM 0 HH21 ARG A 37 0.171 -15.580 -11.166 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -0.030 -15.191 -12.877 1.00 0.00 H new ATOM 623 N ALA A 38 0.012 -6.385 -10.238 1.00 0.00 N ATOM 624 CA ALA A 38 -0.538 -5.002 -10.224 1.00 0.00 C ATOM 625 C ALA A 38 -2.066 -5.059 -10.294 1.00 0.00 C ATOM 626 O ALA A 38 -2.759 -4.250 -9.709 1.00 0.00 O ATOM 627 CB ALA A 38 0.004 -4.248 -11.442 1.00 0.00 C ATOM 0 H ALA A 38 0.695 -6.569 -10.973 1.00 0.00 H new ATOM 0 HA ALA A 38 -0.242 -4.491 -9.308 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -0.390 -3.232 -11.446 1.00 0.00 H new ATOM 0 HB2 ALA A 38 1.092 -4.215 -11.395 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -0.304 -4.760 -12.354 1.00 0.00 H new ATOM 633 N GLU A 39 -2.594 -6.008 -11.014 1.00 0.00 N ATOM 634 CA GLU A 39 -4.073 -6.123 -11.137 1.00 0.00 C ATOM 635 C GLU A 39 -4.697 -6.285 -9.746 1.00 0.00 C ATOM 636 O GLU A 39 -5.499 -5.482 -9.309 1.00 0.00 O ATOM 637 CB GLU A 39 -4.400 -7.357 -11.980 1.00 0.00 C ATOM 638 CG GLU A 39 -3.880 -7.173 -13.409 1.00 0.00 C ATOM 639 CD GLU A 39 -4.632 -6.025 -14.086 1.00 0.00 C ATOM 640 OE1 GLU A 39 -5.697 -5.676 -13.607 1.00 0.00 O ATOM 641 OE2 GLU A 39 -4.124 -5.509 -15.069 1.00 0.00 O ATOM 0 H GLU A 39 -2.062 -6.712 -11.525 1.00 0.00 H new ATOM 0 HA GLU A 39 -4.474 -5.226 -11.609 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.949 -8.243 -11.532 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.477 -7.521 -11.995 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.811 -6.961 -13.393 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.014 -8.094 -13.977 1.00 0.00 H new ATOM 648 N ILE A 40 -4.329 -7.322 -9.048 1.00 0.00 N ATOM 649 CA ILE A 40 -4.887 -7.552 -7.687 1.00 0.00 C ATOM 650 C ILE A 40 -4.432 -6.428 -6.751 1.00 0.00 C ATOM 651 O ILE A 40 -5.182 -5.955 -5.923 1.00 0.00 O ATOM 652 CB ILE A 40 -4.399 -8.900 -7.146 1.00 0.00 C ATOM 653 CG1 ILE A 40 -5.013 -10.033 -7.979 1.00 0.00 C ATOM 654 CG2 ILE A 40 -4.832 -9.053 -5.684 1.00 0.00 C ATOM 655 CD1 ILE A 40 -4.380 -11.371 -7.586 1.00 0.00 C ATOM 0 H ILE A 40 -3.661 -8.025 -9.364 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.976 -7.561 -7.742 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.312 -8.945 -7.209 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.091 -10.070 -7.820 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.854 -9.843 -9.040 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -4.484 -10.012 -5.300 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.401 -8.247 -5.091 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.919 -9.009 -5.620 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -4.821 -12.171 -8.181 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -3.306 -11.333 -7.768 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.562 -11.563 -6.529 1.00 0.00 H new ATOM 667 N LEU A 41 -3.195 -6.027 -6.851 1.00 0.00 N ATOM 668 CA LEU A 41 -2.678 -4.969 -5.936 1.00 0.00 C ATOM 669 C LEU A 41 -3.555 -3.715 -6.054 1.00 0.00 C ATOM 670 O LEU A 41 -3.959 -3.133 -5.067 1.00 0.00 O ATOM 671 CB LEU A 41 -1.234 -4.624 -6.358 1.00 0.00 C ATOM 672 CG LEU A 41 -0.433 -4.111 -5.156 1.00 0.00 C ATOM 673 CD1 LEU A 41 0.990 -3.761 -5.603 1.00 0.00 C ATOM 674 CD2 LEU A 41 -1.115 -2.872 -4.559 1.00 0.00 C ATOM 0 H LEU A 41 -2.520 -6.385 -7.526 1.00 0.00 H new ATOM 0 HA LEU A 41 -2.697 -5.323 -4.905 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.750 -5.507 -6.775 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.249 -3.868 -7.143 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.391 -4.889 -4.394 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.560 -3.396 -4.749 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.473 -4.650 -6.009 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.951 -2.988 -6.370 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -0.538 -2.515 -3.706 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.170 -2.088 -5.314 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -2.122 -3.133 -4.233 1.00 0.00 H new ATOM 686 N ASP A 42 -3.850 -3.297 -7.251 1.00 0.00 N ATOM 687 CA ASP A 42 -4.695 -2.084 -7.431 1.00 0.00 C ATOM 688 C ASP A 42 -6.126 -2.365 -6.970 1.00 0.00 C ATOM 689 O ASP A 42 -6.869 -1.465 -6.636 1.00 0.00 O ATOM 690 CB ASP A 42 -4.692 -1.682 -8.908 1.00 0.00 C ATOM 691 CG ASP A 42 -5.350 -2.776 -9.753 1.00 0.00 C ATOM 692 OD1 ASP A 42 -6.405 -3.255 -9.368 1.00 0.00 O ATOM 693 OD2 ASP A 42 -4.790 -3.107 -10.782 1.00 0.00 O ATOM 0 H ASP A 42 -3.542 -3.743 -8.115 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.290 -1.270 -6.830 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.226 -0.741 -9.038 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -3.669 -1.517 -9.246 1.00 0.00 H new ATOM 698 N GLN A 43 -6.525 -3.605 -6.970 1.00 0.00 N ATOM 699 CA GLN A 43 -7.915 -3.936 -6.551 1.00 0.00 C ATOM 700 C GLN A 43 -8.177 -3.389 -5.144 1.00 0.00 C ATOM 701 O GLN A 43 -9.252 -2.899 -4.856 1.00 0.00 O ATOM 702 CB GLN A 43 -8.093 -5.456 -6.549 1.00 0.00 C ATOM 703 CG GLN A 43 -9.583 -5.808 -6.452 1.00 0.00 C ATOM 704 CD GLN A 43 -10.293 -5.406 -7.747 1.00 0.00 C ATOM 705 OE1 GLN A 43 -11.196 -4.593 -7.729 1.00 0.00 O ATOM 706 NE2 GLN A 43 -9.922 -5.944 -8.877 1.00 0.00 N ATOM 0 H GLN A 43 -5.950 -4.403 -7.241 1.00 0.00 H new ATOM 0 HA GLN A 43 -8.621 -3.484 -7.248 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -7.668 -5.882 -7.458 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -7.552 -5.893 -5.710 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -9.703 -6.877 -6.277 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -10.034 -5.293 -5.604 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -9.164 -6.626 -8.892 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -10.390 -5.682 -9.745 1.00 0.00 H new ATOM 715 N TRP A 44 -7.206 -3.471 -4.266 1.00 0.00 N ATOM 716 CA TRP A 44 -7.393 -2.959 -2.867 1.00 0.00 C ATOM 717 C TRP A 44 -6.203 -2.083 -2.471 1.00 0.00 C ATOM 718 O TRP A 44 -5.771 -1.230 -3.218 1.00 0.00 O ATOM 719 CB TRP A 44 -7.500 -4.145 -1.896 1.00 0.00 C ATOM 720 CG TRP A 44 -6.183 -4.856 -1.793 1.00 0.00 C ATOM 721 CD1 TRP A 44 -5.628 -5.610 -2.769 1.00 0.00 C ATOM 722 CD2 TRP A 44 -5.256 -4.898 -0.666 1.00 0.00 C ATOM 723 NE1 TRP A 44 -4.420 -6.112 -2.315 1.00 0.00 N ATOM 724 CE2 TRP A 44 -4.148 -5.702 -1.025 1.00 0.00 C ATOM 725 CE3 TRP A 44 -5.267 -4.324 0.621 1.00 0.00 C ATOM 726 CZ2 TRP A 44 -3.091 -5.930 -0.139 1.00 0.00 C ATOM 727 CZ3 TRP A 44 -4.204 -4.550 1.512 1.00 0.00 C ATOM 728 CH2 TRP A 44 -3.121 -5.352 1.132 1.00 0.00 C ATOM 0 H TRP A 44 -6.288 -3.872 -4.457 1.00 0.00 H new ATOM 0 HA TRP A 44 -8.307 -2.366 -2.822 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -7.808 -3.791 -0.912 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -8.268 -4.837 -2.240 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.057 -5.791 -3.743 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -3.806 -6.712 -2.866 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -6.099 -3.706 0.925 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -2.257 -6.549 -0.435 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -4.223 -4.103 2.495 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -2.308 -5.524 1.822 1.00 0.00 H new ATOM 739 N TRP A 45 -5.686 -2.296 -1.291 1.00 0.00 N ATOM 740 CA TRP A 45 -4.527 -1.501 -0.801 1.00 0.00 C ATOM 741 C TRP A 45 -4.920 -0.028 -0.690 1.00 0.00 C ATOM 742 O TRP A 45 -4.165 0.855 -1.040 1.00 0.00 O ATOM 743 CB TRP A 45 -3.332 -1.667 -1.747 1.00 0.00 C ATOM 744 CG TRP A 45 -2.118 -1.067 -1.115 1.00 0.00 C ATOM 745 CD1 TRP A 45 -1.360 -1.661 -0.167 1.00 0.00 C ATOM 746 CD2 TRP A 45 -1.507 0.228 -1.377 1.00 0.00 C ATOM 747 NE1 TRP A 45 -0.324 -0.811 0.174 1.00 0.00 N ATOM 748 CE2 TRP A 45 -0.371 0.366 -0.546 1.00 0.00 C ATOM 749 CE3 TRP A 45 -1.828 1.285 -2.246 1.00 0.00 C ATOM 750 CZ2 TRP A 45 0.420 1.515 -0.576 1.00 0.00 C ATOM 751 CZ3 TRP A 45 -1.034 2.442 -2.281 1.00 0.00 C ATOM 752 CH2 TRP A 45 0.089 2.557 -1.448 1.00 0.00 C ATOM 0 H TRP A 45 -6.025 -3.000 -0.636 1.00 0.00 H new ATOM 0 HA TRP A 45 -4.238 -1.864 0.185 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -3.163 -2.723 -1.957 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -3.538 -1.181 -2.701 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -1.535 -2.640 0.255 1.00 0.00 H new ATOM 0 HE1 TRP A 45 0.388 -1.027 0.872 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -2.691 1.207 -2.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 1.282 1.599 0.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -1.289 3.248 -2.953 1.00 0.00 H new ATOM 0 HH2 TRP A 45 0.697 3.449 -1.480 1.00 0.00 H new ATOM 763 N ALA A 46 -6.101 0.233 -0.192 1.00 0.00 N ATOM 764 CA ALA A 46 -6.570 1.640 -0.025 1.00 0.00 C ATOM 765 C ALA A 46 -6.631 2.341 -1.384 1.00 0.00 C ATOM 766 O ALA A 46 -5.907 3.285 -1.636 1.00 0.00 O ATOM 767 CB ALA A 46 -5.615 2.396 0.908 1.00 0.00 C ATOM 0 H ALA A 46 -6.768 -0.478 0.109 1.00 0.00 H new ATOM 0 HA ALA A 46 -7.569 1.631 0.411 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.960 3.423 1.028 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.592 1.905 1.881 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.613 2.398 0.479 1.00 0.00 H new ATOM 773 N PRO A 47 -7.500 1.891 -2.250 1.00 0.00 N ATOM 774 CA PRO A 47 -7.666 2.490 -3.598 1.00 0.00 C ATOM 775 C PRO A 47 -8.547 3.742 -3.558 1.00 0.00 C ATOM 776 O PRO A 47 -9.756 3.664 -3.445 1.00 0.00 O ATOM 777 CB PRO A 47 -8.337 1.370 -4.398 1.00 0.00 C ATOM 778 CG PRO A 47 -9.149 0.617 -3.388 1.00 0.00 C ATOM 779 CD PRO A 47 -8.418 0.758 -2.041 1.00 0.00 C ATOM 0 HA PRO A 47 -6.722 2.822 -4.029 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -8.966 1.772 -5.192 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -7.598 0.725 -4.873 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -10.159 1.021 -3.324 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -9.242 -0.432 -3.670 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -9.116 0.955 -1.227 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -7.876 -0.152 -1.784 1.00 0.00 H new ATOM 787 N LYS A 48 -7.948 4.895 -3.650 1.00 0.00 N ATOM 788 CA LYS A 48 -8.737 6.157 -3.618 1.00 0.00 C ATOM 789 C LYS A 48 -9.328 6.430 -5.011 1.00 0.00 C ATOM 790 O LYS A 48 -10.463 6.842 -5.137 1.00 0.00 O ATOM 791 CB LYS A 48 -7.808 7.323 -3.190 1.00 0.00 C ATOM 792 CG LYS A 48 -8.493 8.201 -2.136 1.00 0.00 C ATOM 793 CD LYS A 48 -7.572 9.365 -1.764 1.00 0.00 C ATOM 794 CE LYS A 48 -8.180 10.136 -0.592 1.00 0.00 C ATOM 795 NZ LYS A 48 -7.164 11.065 -0.028 1.00 0.00 N ATOM 0 H LYS A 48 -6.940 5.018 -3.747 1.00 0.00 H new ATOM 0 HA LYS A 48 -9.555 6.067 -2.903 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.876 6.924 -2.789 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -7.548 7.926 -4.060 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -9.439 8.581 -2.523 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -8.725 7.610 -1.250 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -6.584 8.991 -1.495 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -7.439 10.027 -2.620 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -9.054 10.695 -0.925 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -8.520 9.442 0.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -7.445 11.344 0.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -6.240 10.590 0.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -7.096 11.911 -0.628 1.00 0.00 H new ATOM 809 N PRO A 49 -8.558 6.216 -6.049 1.00 0.00 N ATOM 810 CA PRO A 49 -9.014 6.463 -7.451 1.00 0.00 C ATOM 811 C PRO A 49 -10.212 5.589 -7.847 1.00 0.00 C ATOM 812 O PRO A 49 -10.303 4.433 -7.484 1.00 0.00 O ATOM 813 CB PRO A 49 -7.776 6.128 -8.310 1.00 0.00 C ATOM 814 CG PRO A 49 -6.618 6.163 -7.362 1.00 0.00 C ATOM 815 CD PRO A 49 -7.175 5.717 -6.018 1.00 0.00 C ATOM 0 HA PRO A 49 -9.365 7.486 -7.584 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.874 5.147 -8.776 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -7.648 6.852 -9.115 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -5.819 5.500 -7.695 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -6.194 7.165 -7.298 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -7.140 4.633 -5.906 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -6.612 6.142 -5.187 1.00 0.00 H new ATOM 823 N TRP A 50 -11.124 6.138 -8.600 1.00 0.00 N ATOM 824 CA TRP A 50 -12.308 5.351 -9.035 1.00 0.00 C ATOM 825 C TRP A 50 -11.876 4.244 -9.996 1.00 0.00 C ATOM 826 O TRP A 50 -12.407 3.153 -9.965 1.00 0.00 O ATOM 827 CB TRP A 50 -13.311 6.277 -9.726 1.00 0.00 C ATOM 828 CG TRP A 50 -14.008 7.104 -8.693 1.00 0.00 C ATOM 829 CD1 TRP A 50 -13.400 7.980 -7.862 1.00 0.00 C ATOM 830 CD2 TRP A 50 -15.426 7.140 -8.364 1.00 0.00 C ATOM 831 NE1 TRP A 50 -14.357 8.549 -7.039 1.00 0.00 N ATOM 832 CE2 TRP A 50 -15.620 8.066 -7.312 1.00 0.00 C ATOM 833 CE3 TRP A 50 -16.552 6.467 -8.871 1.00 0.00 C ATOM 834 CZ2 TRP A 50 -16.885 8.311 -6.778 1.00 0.00 C ATOM 835 CZ3 TRP A 50 -17.828 6.714 -8.339 1.00 0.00 C ATOM 836 CH2 TRP A 50 -17.994 7.635 -7.294 1.00 0.00 C ATOM 0 H TRP A 50 -11.099 7.102 -8.933 1.00 0.00 H new ATOM 0 HA TRP A 50 -12.777 4.897 -8.162 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -12.798 6.921 -10.440 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -14.036 5.691 -10.290 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -12.343 8.200 -7.843 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -14.153 9.241 -6.318 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -16.435 5.755 -9.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -17.007 9.018 -5.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -18.686 6.192 -8.736 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -18.978 7.821 -6.889 1.00 0.00 H new ATOM 847 N LYS A 51 -10.919 4.506 -10.855 1.00 0.00 N ATOM 848 CA LYS A 51 -10.470 3.448 -11.812 1.00 0.00 C ATOM 849 C LYS A 51 -8.953 3.506 -11.995 1.00 0.00 C ATOM 850 O LYS A 51 -8.399 4.508 -12.403 1.00 0.00 O ATOM 851 CB LYS A 51 -11.159 3.655 -13.160 1.00 0.00 C ATOM 852 CG LYS A 51 -10.781 2.513 -14.105 1.00 0.00 C ATOM 853 CD LYS A 51 -11.537 2.669 -15.424 1.00 0.00 C ATOM 854 CE LYS A 51 -11.170 1.519 -16.362 1.00 0.00 C ATOM 855 NZ LYS A 51 -11.905 1.675 -17.648 1.00 0.00 N ATOM 0 H LYS A 51 -10.434 5.400 -10.934 1.00 0.00 H new ATOM 0 HA LYS A 51 -10.737 2.471 -11.410 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.240 3.689 -13.027 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.861 4.611 -13.590 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.706 2.519 -14.287 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.022 1.554 -13.647 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -12.612 2.674 -15.241 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.288 3.624 -15.887 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.095 1.512 -16.543 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -11.422 0.564 -15.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.656 0.893 -18.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -12.929 1.661 -17.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.644 2.580 -18.090 1.00 0.00 H new ATOM 869 N ALA A 52 -8.286 2.418 -11.701 1.00 0.00 N ATOM 870 CA ALA A 52 -6.800 2.356 -11.855 1.00 0.00 C ATOM 871 C ALA A 52 -6.466 1.433 -13.027 1.00 0.00 C ATOM 872 O ALA A 52 -7.146 0.455 -13.264 1.00 0.00 O ATOM 873 CB ALA A 52 -6.190 1.789 -10.572 1.00 0.00 C ATOM 0 H ALA A 52 -8.714 1.559 -11.356 1.00 0.00 H new ATOM 0 HA ALA A 52 -6.398 3.352 -12.042 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.106 1.740 -10.675 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.446 2.434 -9.732 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.583 0.788 -10.394 1.00 0.00 H new ATOM 879 N LYS A 53 -5.424 1.727 -13.766 1.00 0.00 N ATOM 880 CA LYS A 53 -5.056 0.854 -14.923 1.00 0.00 C ATOM 881 C LYS A 53 -3.532 0.737 -15.020 1.00 0.00 C ATOM 882 O LYS A 53 -2.846 1.675 -15.378 1.00 0.00 O ATOM 883 CB LYS A 53 -5.624 1.457 -16.215 1.00 0.00 C ATOM 884 CG LYS A 53 -5.551 2.987 -16.152 1.00 0.00 C ATOM 885 CD LYS A 53 -5.844 3.576 -17.538 1.00 0.00 C ATOM 886 CE LYS A 53 -7.317 3.354 -17.901 1.00 0.00 C ATOM 887 NZ LYS A 53 -7.671 4.201 -19.075 1.00 0.00 N ATOM 0 H LYS A 53 -4.814 2.531 -13.618 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.475 -0.142 -14.778 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -5.062 1.092 -17.075 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.658 1.139 -16.352 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -6.270 3.365 -15.426 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -4.563 3.300 -15.815 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -5.616 4.642 -17.545 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -5.202 3.108 -18.284 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -7.492 2.303 -18.131 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.954 3.605 -17.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.670 4.051 -19.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -7.519 5.202 -18.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -7.071 3.941 -19.884 1.00 0.00 H new ATOM 901 N THR A 54 -3.003 -0.414 -14.700 1.00 0.00 N ATOM 902 CA THR A 54 -1.529 -0.603 -14.768 1.00 0.00 C ATOM 903 C THR A 54 -1.074 -0.597 -16.230 1.00 0.00 C ATOM 904 O THR A 54 -1.489 -1.416 -17.026 1.00 0.00 O ATOM 905 CB THR A 54 -1.165 -1.943 -14.122 1.00 0.00 C ATOM 906 OG1 THR A 54 -1.408 -1.870 -12.724 1.00 0.00 O ATOM 907 CG2 THR A 54 0.314 -2.254 -14.362 1.00 0.00 C ATOM 0 H THR A 54 -3.531 -1.231 -14.394 1.00 0.00 H new ATOM 0 HA THR A 54 -1.032 0.208 -14.237 1.00 0.00 H new ATOM 0 HB THR A 54 -1.774 -2.732 -14.564 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.069 -2.548 -12.471 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.565 -3.209 -13.899 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.505 -2.309 -15.434 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.927 -1.466 -13.924 1.00 0.00 H new ATOM 915 N LYS A 55 -0.211 0.314 -16.585 1.00 0.00 N ATOM 916 CA LYS A 55 0.290 0.368 -17.985 1.00 0.00 C ATOM 917 C LYS A 55 1.235 -0.806 -18.239 1.00 0.00 C ATOM 918 O LYS A 55 1.214 -1.420 -19.288 1.00 0.00 O ATOM 919 CB LYS A 55 1.035 1.684 -18.200 1.00 0.00 C ATOM 920 CG LYS A 55 1.446 1.805 -19.667 1.00 0.00 C ATOM 921 CD LYS A 55 2.128 3.155 -19.898 1.00 0.00 C ATOM 922 CE LYS A 55 2.529 3.275 -21.370 1.00 0.00 C ATOM 923 NZ LYS A 55 1.304 3.261 -22.219 1.00 0.00 N ATOM 0 H LYS A 55 0.170 1.026 -15.962 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.550 0.306 -18.677 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.399 2.524 -17.919 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.917 1.724 -17.560 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.123 0.994 -19.934 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.570 1.714 -20.309 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.454 3.967 -19.626 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.008 3.244 -19.261 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.087 4.197 -21.532 1.00 0.00 H new ATOM 0 HE3 LYS A 55 3.187 2.451 -21.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.357 4.030 -22.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.234 2.349 -22.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 0.465 3.395 -21.620 1.00 0.00 H new ATOM 937 N SER A 56 2.075 -1.123 -17.289 1.00 0.00 N ATOM 938 CA SER A 56 3.024 -2.255 -17.485 1.00 0.00 C ATOM 939 C SER A 56 3.463 -2.815 -16.133 1.00 0.00 C ATOM 940 O SER A 56 3.356 -2.167 -15.111 1.00 0.00 O ATOM 941 CB SER A 56 4.255 -1.766 -18.250 1.00 0.00 C ATOM 942 OG SER A 56 4.786 -0.615 -17.607 1.00 0.00 O ATOM 0 H SER A 56 2.144 -0.648 -16.389 1.00 0.00 H new ATOM 0 HA SER A 56 2.523 -3.039 -18.053 1.00 0.00 H new ATOM 0 HB2 SER A 56 5.008 -2.553 -18.290 1.00 0.00 H new ATOM 0 HB3 SER A 56 3.986 -1.529 -19.279 1.00 0.00 H new ATOM 0 HG SER A 56 5.576 -0.302 -18.096 1.00 0.00 H new ATOM 948 N MET A 57 3.963 -4.021 -16.129 1.00 0.00 N ATOM 949 CA MET A 57 4.424 -4.646 -14.860 1.00 0.00 C ATOM 950 C MET A 57 5.469 -5.716 -15.191 1.00 0.00 C ATOM 951 O MET A 57 5.217 -6.609 -15.975 1.00 0.00 O ATOM 952 CB MET A 57 3.231 -5.296 -14.149 1.00 0.00 C ATOM 953 CG MET A 57 3.671 -5.866 -12.796 1.00 0.00 C ATOM 954 SD MET A 57 4.186 -4.515 -11.707 1.00 0.00 S ATOM 955 CE MET A 57 3.698 -5.286 -10.143 1.00 0.00 C ATOM 0 H MET A 57 4.072 -4.604 -16.959 1.00 0.00 H new ATOM 0 HA MET A 57 4.861 -3.890 -14.208 1.00 0.00 H new ATOM 0 HB2 MET A 57 2.440 -4.560 -14.003 1.00 0.00 H new ATOM 0 HB3 MET A 57 2.817 -6.090 -14.770 1.00 0.00 H new ATOM 0 HG2 MET A 57 2.852 -6.422 -12.340 1.00 0.00 H new ATOM 0 HG3 MET A 57 4.493 -6.568 -12.936 1.00 0.00 H new ATOM 0 HE1 MET A 57 3.930 -4.613 -9.318 1.00 0.00 H new ATOM 0 HE2 MET A 57 2.627 -5.489 -10.156 1.00 0.00 H new ATOM 0 HE3 MET A 57 4.243 -6.221 -10.013 1.00 0.00 H new ATOM 965 N ASP A 58 6.635 -5.630 -14.602 1.00 0.00 N ATOM 966 CA ASP A 58 7.708 -6.639 -14.878 1.00 0.00 C ATOM 967 C ASP A 58 8.302 -7.118 -13.552 1.00 0.00 C ATOM 968 O ASP A 58 8.575 -8.288 -13.369 1.00 0.00 O ATOM 969 CB ASP A 58 8.808 -5.980 -15.713 1.00 0.00 C ATOM 970 CG ASP A 58 8.302 -5.748 -17.138 1.00 0.00 C ATOM 971 OD1 ASP A 58 7.276 -6.310 -17.480 1.00 0.00 O ATOM 972 OD2 ASP A 58 8.950 -5.008 -17.861 1.00 0.00 O ATOM 0 H ASP A 58 6.893 -4.900 -13.937 1.00 0.00 H new ATOM 0 HA ASP A 58 7.289 -7.487 -15.420 1.00 0.00 H new ATOM 0 HB2 ASP A 58 9.102 -5.032 -15.262 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.695 -6.614 -15.730 1.00 0.00 H new ATOM 977 N PHE A 59 8.505 -6.216 -12.630 1.00 0.00 N ATOM 978 CA PHE A 59 9.085 -6.590 -11.305 1.00 0.00 C ATOM 979 C PHE A 59 10.247 -7.572 -11.504 1.00 0.00 C ATOM 980 O PHE A 59 10.120 -8.761 -11.282 1.00 0.00 O ATOM 981 CB PHE A 59 8.003 -7.232 -10.431 1.00 0.00 C ATOM 982 CG PHE A 59 8.473 -7.286 -8.993 1.00 0.00 C ATOM 983 CD1 PHE A 59 8.438 -6.128 -8.204 1.00 0.00 C ATOM 984 CD2 PHE A 59 8.939 -8.489 -8.448 1.00 0.00 C ATOM 985 CE1 PHE A 59 8.869 -6.175 -6.871 1.00 0.00 C ATOM 986 CE2 PHE A 59 9.370 -8.534 -7.115 1.00 0.00 C ATOM 987 CZ PHE A 59 9.335 -7.377 -6.329 1.00 0.00 C ATOM 0 H PHE A 59 8.292 -5.224 -12.738 1.00 0.00 H new ATOM 0 HA PHE A 59 9.459 -5.693 -10.810 1.00 0.00 H new ATOM 0 HB2 PHE A 59 7.079 -6.658 -10.500 1.00 0.00 H new ATOM 0 HB3 PHE A 59 7.782 -8.237 -10.789 1.00 0.00 H new ATOM 0 HD1 PHE A 59 8.079 -5.200 -8.623 1.00 0.00 H new ATOM 0 HD2 PHE A 59 8.966 -9.382 -9.055 1.00 0.00 H new ATOM 0 HE1 PHE A 59 8.841 -5.283 -6.263 1.00 0.00 H new ATOM 0 HE2 PHE A 59 9.729 -9.462 -6.695 1.00 0.00 H new ATOM 0 HZ PHE A 59 9.668 -7.412 -5.302 1.00 0.00 H new ATOM 997 N LYS A 60 11.382 -7.072 -11.920 1.00 0.00 N ATOM 998 CA LYS A 60 12.573 -7.949 -12.133 1.00 0.00 C ATOM 999 C LYS A 60 13.823 -7.213 -11.650 1.00 0.00 C ATOM 1000 O LYS A 60 14.112 -6.118 -12.083 1.00 0.00 O ATOM 1001 CB LYS A 60 12.709 -8.290 -13.622 1.00 0.00 C ATOM 1002 CG LYS A 60 12.529 -7.029 -14.475 1.00 0.00 C ATOM 1003 CD LYS A 60 12.609 -7.404 -15.957 1.00 0.00 C ATOM 1004 CE LYS A 60 12.442 -6.148 -16.816 1.00 0.00 C ATOM 1005 NZ LYS A 60 12.146 -6.544 -18.223 1.00 0.00 N ATOM 0 H LYS A 60 11.536 -6.084 -12.123 1.00 0.00 H new ATOM 0 HA LYS A 60 12.453 -8.876 -11.572 1.00 0.00 H new ATOM 0 HB2 LYS A 60 13.688 -8.730 -13.813 1.00 0.00 H new ATOM 0 HB3 LYS A 60 11.964 -9.035 -13.901 1.00 0.00 H new ATOM 0 HG2 LYS A 60 11.568 -6.563 -14.257 1.00 0.00 H new ATOM 0 HG3 LYS A 60 13.300 -6.298 -14.231 1.00 0.00 H new ATOM 0 HD2 LYS A 60 13.567 -7.878 -16.171 1.00 0.00 H new ATOM 0 HD3 LYS A 60 11.833 -8.129 -16.201 1.00 0.00 H new ATOM 0 HE2 LYS A 60 11.634 -5.530 -16.423 1.00 0.00 H new ATOM 0 HE3 LYS A 60 13.350 -5.546 -16.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 12.032 -5.691 -18.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 12.931 -7.116 -18.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 11.268 -7.101 -18.249 1.00 0.00 H new ATOM 1019 N GLU A 61 14.562 -7.810 -10.748 1.00 0.00 N ATOM 1020 CA GLU A 61 15.800 -7.160 -10.212 1.00 0.00 C ATOM 1021 C GLU A 61 15.573 -5.653 -10.015 1.00 0.00 C ATOM 1022 O GLU A 61 15.134 -5.212 -8.970 1.00 0.00 O ATOM 1023 CB GLU A 61 16.963 -7.381 -11.186 1.00 0.00 C ATOM 1024 CG GLU A 61 18.235 -6.755 -10.607 1.00 0.00 C ATOM 1025 CD GLU A 61 19.416 -7.038 -11.535 1.00 0.00 C ATOM 1026 OE1 GLU A 61 19.178 -7.476 -12.648 1.00 0.00 O ATOM 1027 OE2 GLU A 61 20.539 -6.808 -11.117 1.00 0.00 O ATOM 0 H GLU A 61 14.359 -8.729 -10.356 1.00 0.00 H new ATOM 0 HA GLU A 61 16.040 -7.608 -9.248 1.00 0.00 H new ATOM 0 HB2 GLU A 61 17.113 -8.447 -11.355 1.00 0.00 H new ATOM 0 HB3 GLU A 61 16.732 -6.935 -12.153 1.00 0.00 H new ATOM 0 HG2 GLU A 61 18.102 -5.680 -10.490 1.00 0.00 H new ATOM 0 HG3 GLU A 61 18.433 -7.162 -9.615 1.00 0.00 H new ATOM 1034 N GLY A 62 15.868 -4.864 -11.020 1.00 0.00 N ATOM 1035 CA GLY A 62 15.675 -3.384 -10.926 1.00 0.00 C ATOM 1036 C GLY A 62 14.467 -2.998 -11.780 1.00 0.00 C ATOM 1037 O GLY A 62 14.485 -2.017 -12.496 1.00 0.00 O ATOM 0 H GLY A 62 16.239 -5.188 -11.913 1.00 0.00 H new ATOM 0 HA2 GLY A 62 15.516 -3.088 -9.889 1.00 0.00 H new ATOM 0 HA3 GLY A 62 16.567 -2.863 -11.274 1.00 0.00 H new ATOM 1041 N GLY A 63 13.423 -3.783 -11.728 1.00 0.00 N ATOM 1042 CA GLY A 63 12.217 -3.487 -12.553 1.00 0.00 C ATOM 1043 C GLY A 63 11.433 -2.317 -11.958 1.00 0.00 C ATOM 1044 O GLY A 63 11.704 -1.864 -10.864 1.00 0.00 O ATOM 0 H GLY A 63 13.354 -4.619 -11.147 1.00 0.00 H new ATOM 0 HA2 GLY A 63 12.517 -3.249 -13.574 1.00 0.00 H new ATOM 0 HA3 GLY A 63 11.580 -4.370 -12.605 1.00 0.00 H new ATOM 1048 N THR A 64 10.456 -1.826 -12.682 1.00 0.00 N ATOM 1049 CA THR A 64 9.630 -0.682 -12.183 1.00 0.00 C ATOM 1050 C THR A 64 8.157 -0.978 -12.441 1.00 0.00 C ATOM 1051 O THR A 64 7.818 -1.796 -13.272 1.00 0.00 O ATOM 1052 CB THR A 64 10.027 0.590 -12.931 1.00 0.00 C ATOM 1053 OG1 THR A 64 9.372 0.619 -14.193 1.00 0.00 O ATOM 1054 CG2 THR A 64 11.540 0.606 -13.137 1.00 0.00 C ATOM 0 H THR A 64 10.194 -2.172 -13.605 1.00 0.00 H new ATOM 0 HA THR A 64 9.796 -0.546 -11.114 1.00 0.00 H new ATOM 0 HB THR A 64 9.732 1.464 -12.350 1.00 0.00 H new ATOM 0 HG1 THR A 64 9.624 1.435 -14.674 1.00 0.00 H new ATOM 0 HG21 THR A 64 11.825 1.513 -13.671 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.039 0.583 -12.168 1.00 0.00 H new ATOM 0 HG23 THR A 64 11.837 -0.266 -13.719 1.00 0.00 H new ATOM 1062 N TRP A 65 7.279 -0.307 -11.737 1.00 0.00 N ATOM 1063 CA TRP A 65 5.813 -0.527 -11.932 1.00 0.00 C ATOM 1064 C TRP A 65 5.161 0.800 -12.310 1.00 0.00 C ATOM 1065 O TRP A 65 5.029 1.693 -11.498 1.00 0.00 O ATOM 1066 CB TRP A 65 5.203 -1.054 -10.630 1.00 0.00 C ATOM 1067 CG TRP A 65 3.714 -1.119 -10.760 1.00 0.00 C ATOM 1068 CD1 TRP A 65 3.044 -1.650 -11.810 1.00 0.00 C ATOM 1069 CD2 TRP A 65 2.701 -0.651 -9.824 1.00 0.00 C ATOM 1070 NE1 TRP A 65 1.688 -1.530 -11.581 1.00 0.00 N ATOM 1071 CE2 TRP A 65 1.425 -0.922 -10.371 1.00 0.00 C ATOM 1072 CE3 TRP A 65 2.761 -0.022 -8.566 1.00 0.00 C ATOM 1073 CZ2 TRP A 65 0.252 -0.584 -9.698 1.00 0.00 C ATOM 1074 CZ3 TRP A 65 1.582 0.320 -7.885 1.00 0.00 C ATOM 1075 CH2 TRP A 65 0.330 0.041 -8.451 1.00 0.00 C ATOM 0 H TRP A 65 7.517 0.389 -11.030 1.00 0.00 H new ATOM 0 HA TRP A 65 5.645 -1.255 -12.726 1.00 0.00 H new ATOM 0 HB2 TRP A 65 5.601 -2.043 -10.405 1.00 0.00 H new ATOM 0 HB3 TRP A 65 5.477 -0.403 -9.799 1.00 0.00 H new ATOM 0 HD1 TRP A 65 3.497 -2.095 -12.684 1.00 0.00 H new ATOM 0 HE1 TRP A 65 0.968 -1.852 -12.228 1.00 0.00 H new ATOM 0 HE3 TRP A 65 3.720 0.199 -8.122 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -0.710 -0.804 -10.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 1.640 0.801 -6.920 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -0.573 0.309 -7.923 1.00 0.00 H new ATOM 1086 N LEU A 66 4.757 0.933 -13.549 1.00 0.00 N ATOM 1087 CA LEU A 66 4.112 2.200 -14.009 1.00 0.00 C ATOM 1088 C LEU A 66 2.608 1.991 -14.136 1.00 0.00 C ATOM 1089 O LEU A 66 2.146 1.070 -14.782 1.00 0.00 O ATOM 1090 CB LEU A 66 4.698 2.598 -15.372 1.00 0.00 C ATOM 1091 CG LEU A 66 3.941 3.812 -15.942 1.00 0.00 C ATOM 1092 CD1 LEU A 66 3.944 4.962 -14.924 1.00 0.00 C ATOM 1093 CD2 LEU A 66 4.631 4.272 -17.232 1.00 0.00 C ATOM 0 H LEU A 66 4.847 0.213 -14.266 1.00 0.00 H new ATOM 0 HA LEU A 66 4.302 2.993 -13.285 1.00 0.00 H new ATOM 0 HB2 LEU A 66 5.756 2.837 -15.265 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.629 1.759 -16.065 1.00 0.00 H new ATOM 0 HG LEU A 66 2.910 3.527 -16.152 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.406 5.815 -15.337 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.456 4.636 -14.005 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.972 5.252 -14.706 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.101 5.132 -17.642 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.662 4.552 -17.014 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.622 3.460 -17.959 1.00 0.00 H new ATOM 1105 N TYR A 67 1.835 2.854 -13.533 1.00 0.00 N ATOM 1106 CA TYR A 67 0.353 2.723 -13.623 1.00 0.00 C ATOM 1107 C TYR A 67 -0.266 4.116 -13.667 1.00 0.00 C ATOM 1108 O TYR A 67 0.314 5.077 -13.195 1.00 0.00 O ATOM 1109 CB TYR A 67 -0.169 1.959 -12.404 1.00 0.00 C ATOM 1110 CG TYR A 67 0.278 2.651 -11.139 1.00 0.00 C ATOM 1111 CD1 TYR A 67 1.521 2.340 -10.575 1.00 0.00 C ATOM 1112 CD2 TYR A 67 -0.550 3.601 -10.528 1.00 0.00 C ATOM 1113 CE1 TYR A 67 1.937 2.977 -9.401 1.00 0.00 C ATOM 1114 CE2 TYR A 67 -0.134 4.237 -9.351 1.00 0.00 C ATOM 1115 CZ TYR A 67 1.110 3.925 -8.789 1.00 0.00 C ATOM 1116 OH TYR A 67 1.518 4.552 -7.629 1.00 0.00 O ATOM 0 H TYR A 67 2.167 3.645 -12.981 1.00 0.00 H new ATOM 0 HA TYR A 67 0.083 2.175 -14.526 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -1.257 1.905 -12.435 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.201 0.934 -12.419 1.00 0.00 H new ATOM 0 HD1 TYR A 67 2.159 1.608 -11.047 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.508 3.843 -10.964 1.00 0.00 H new ATOM 0 HE1 TYR A 67 2.896 2.737 -8.967 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -0.773 4.968 -8.877 1.00 0.00 H new ATOM 0 HH TYR A 67 0.826 5.182 -7.337 1.00 0.00 H new ATOM 1126 N ALA A 68 -1.440 4.234 -14.242 1.00 0.00 N ATOM 1127 CA ALA A 68 -2.114 5.565 -14.339 1.00 0.00 C ATOM 1128 C ALA A 68 -3.443 5.533 -13.586 1.00 0.00 C ATOM 1129 O ALA A 68 -4.279 4.678 -13.809 1.00 0.00 O ATOM 1130 CB ALA A 68 -2.363 5.893 -15.810 1.00 0.00 C ATOM 0 H ALA A 68 -1.962 3.459 -14.650 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.476 6.329 -13.895 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.855 6.863 -15.888 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.412 5.924 -16.342 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.000 5.127 -16.251 1.00 0.00 H new ATOM 1136 N MET A 69 -3.644 6.468 -12.696 1.00 0.00 N ATOM 1137 CA MET A 69 -4.913 6.517 -11.916 1.00 0.00 C ATOM 1138 C MET A 69 -5.893 7.470 -12.594 1.00 0.00 C ATOM 1139 O MET A 69 -5.542 8.572 -12.966 1.00 0.00 O ATOM 1140 CB MET A 69 -4.609 7.016 -10.505 1.00 0.00 C ATOM 1141 CG MET A 69 -3.852 5.929 -9.742 1.00 0.00 C ATOM 1142 SD MET A 69 -3.404 6.539 -8.097 1.00 0.00 S ATOM 1143 CE MET A 69 -3.019 4.936 -7.342 1.00 0.00 C ATOM 0 H MET A 69 -2.976 7.207 -12.475 1.00 0.00 H new ATOM 0 HA MET A 69 -5.355 5.522 -11.869 1.00 0.00 H new ATOM 0 HB2 MET A 69 -4.014 7.928 -10.549 1.00 0.00 H new ATOM 0 HB3 MET A 69 -5.535 7.264 -9.986 1.00 0.00 H new ATOM 0 HG2 MET A 69 -4.470 5.036 -9.653 1.00 0.00 H new ATOM 0 HG3 MET A 69 -2.955 5.643 -10.291 1.00 0.00 H new ATOM 0 HE1 MET A 69 -3.783 4.688 -6.605 1.00 0.00 H new ATOM 0 HE2 MET A 69 -2.996 4.167 -8.114 1.00 0.00 H new ATOM 0 HE3 MET A 69 -2.047 4.989 -6.852 1.00 0.00 H new ATOM 1153 N VAL A 70 -7.125 7.049 -12.757 1.00 0.00 N ATOM 1154 CA VAL A 70 -8.149 7.916 -13.414 1.00 0.00 C ATOM 1155 C VAL A 70 -9.272 8.226 -12.426 1.00 0.00 C ATOM 1156 O VAL A 70 -9.830 7.344 -11.803 1.00 0.00 O ATOM 1157 CB VAL A 70 -8.722 7.184 -14.626 1.00 0.00 C ATOM 1158 CG1 VAL A 70 -9.774 8.066 -15.300 1.00 0.00 C ATOM 1159 CG2 VAL A 70 -7.593 6.886 -15.617 1.00 0.00 C ATOM 0 H VAL A 70 -7.465 6.134 -12.460 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.686 8.850 -13.733 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.183 6.249 -14.307 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.185 7.546 -16.165 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -10.575 8.282 -14.593 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.313 9.000 -15.623 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.998 6.363 -16.484 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -7.135 7.821 -15.939 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -6.841 6.261 -15.135 1.00 0.00 H new ATOM 1169 N GLY A 71 -9.603 9.481 -12.278 1.00 0.00 N ATOM 1170 CA GLY A 71 -10.685 9.869 -11.331 1.00 0.00 C ATOM 1171 C GLY A 71 -12.052 9.591 -11.959 1.00 0.00 C ATOM 1172 O GLY A 71 -12.149 9.002 -13.018 1.00 0.00 O ATOM 0 H GLY A 71 -9.167 10.257 -12.776 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -10.583 9.311 -10.400 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -10.599 10.926 -11.080 1.00 0.00 H new ATOM 1176 N PRO A 72 -13.107 10.004 -11.302 1.00 0.00 N ATOM 1177 CA PRO A 72 -14.498 9.788 -11.797 1.00 0.00 C ATOM 1178 C PRO A 72 -14.852 10.724 -12.959 1.00 0.00 C ATOM 1179 O PRO A 72 -15.341 11.818 -12.765 1.00 0.00 O ATOM 1180 CB PRO A 72 -15.362 10.077 -10.561 1.00 0.00 C ATOM 1181 CG PRO A 72 -14.566 11.053 -9.755 1.00 0.00 C ATOM 1182 CD PRO A 72 -13.091 10.725 -10.015 1.00 0.00 C ATOM 0 HA PRO A 72 -14.645 8.786 -12.200 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -16.329 10.494 -10.843 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -15.560 9.166 -9.996 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.794 12.077 -10.049 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -14.803 10.966 -8.695 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.485 11.629 -10.072 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -12.672 10.110 -9.218 1.00 0.00 H new ATOM 1190 N ASN A 73 -14.605 10.288 -14.169 1.00 0.00 N ATOM 1191 CA ASN A 73 -14.921 11.130 -15.358 1.00 0.00 C ATOM 1192 C ASN A 73 -14.242 12.491 -15.216 1.00 0.00 C ATOM 1193 O ASN A 73 -14.776 13.504 -15.621 1.00 0.00 O ATOM 1194 CB ASN A 73 -16.438 11.312 -15.478 1.00 0.00 C ATOM 1195 CG ASN A 73 -17.069 9.988 -15.906 1.00 0.00 C ATOM 1196 OD1 ASN A 73 -16.392 9.120 -16.417 1.00 0.00 O ATOM 1197 ND2 ASN A 73 -18.344 9.794 -15.716 1.00 0.00 N ATOM 0 H ASN A 73 -14.195 9.379 -14.383 1.00 0.00 H new ATOM 0 HA ASN A 73 -14.552 10.637 -16.257 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -16.854 11.636 -14.524 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -16.667 12.090 -16.206 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -18.773 8.912 -15.997 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -18.912 10.524 -15.286 1.00 0.00 H new ATOM 1204 N GLY A 74 -13.066 12.523 -14.635 1.00 0.00 N ATOM 1205 CA GLY A 74 -12.345 13.822 -14.451 1.00 0.00 C ATOM 1206 C GLY A 74 -10.866 13.673 -14.814 1.00 0.00 C ATOM 1207 O GLY A 74 -10.492 12.876 -15.655 1.00 0.00 O ATOM 0 H GLY A 74 -12.574 11.703 -14.280 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -12.803 14.590 -15.075 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -12.440 14.153 -13.417 1.00 0.00 H new ATOM 1211 N GLU A 75 -10.027 14.457 -14.194 1.00 0.00 N ATOM 1212 CA GLU A 75 -8.570 14.404 -14.497 1.00 0.00 C ATOM 1213 C GLU A 75 -7.967 13.090 -14.001 1.00 0.00 C ATOM 1214 O GLU A 75 -8.469 12.462 -13.087 1.00 0.00 O ATOM 1215 CB GLU A 75 -7.865 15.581 -13.820 1.00 0.00 C ATOM 1216 CG GLU A 75 -6.376 15.566 -14.181 1.00 0.00 C ATOM 1217 CD GLU A 75 -5.693 16.810 -13.607 1.00 0.00 C ATOM 1218 OE1 GLU A 75 -6.302 17.472 -12.784 1.00 0.00 O ATOM 1219 OE2 GLU A 75 -4.569 17.076 -14.000 1.00 0.00 O ATOM 0 H GLU A 75 -10.292 15.139 -13.483 1.00 0.00 H new ATOM 0 HA GLU A 75 -8.433 14.465 -15.577 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.317 16.520 -14.138 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.988 15.518 -12.739 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.905 14.666 -13.786 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.255 15.540 -15.264 1.00 0.00 H new ATOM 1226 N GLU A 76 -6.884 12.678 -14.612 1.00 0.00 N ATOM 1227 CA GLU A 76 -6.209 11.408 -14.213 1.00 0.00 C ATOM 1228 C GLU A 76 -4.799 11.715 -13.704 1.00 0.00 C ATOM 1229 O GLU A 76 -4.087 12.530 -14.258 1.00 0.00 O ATOM 1230 CB GLU A 76 -6.128 10.476 -15.427 1.00 0.00 C ATOM 1231 CG GLU A 76 -5.632 11.243 -16.660 1.00 0.00 C ATOM 1232 CD GLU A 76 -6.740 12.156 -17.191 1.00 0.00 C ATOM 1233 OE1 GLU A 76 -7.897 11.783 -17.072 1.00 0.00 O ATOM 1234 OE2 GLU A 76 -6.415 13.212 -17.707 1.00 0.00 O ATOM 0 H GLU A 76 -6.434 13.176 -15.380 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.779 10.924 -13.420 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.454 9.646 -15.212 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.109 10.046 -15.629 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.755 11.836 -16.401 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -5.325 10.541 -17.436 1.00 0.00 H new ATOM 1241 N HIS A 77 -4.398 11.060 -12.644 1.00 0.00 N ATOM 1242 CA HIS A 77 -3.038 11.286 -12.067 1.00 0.00 C ATOM 1243 C HIS A 77 -2.160 10.076 -12.379 1.00 0.00 C ATOM 1244 O HIS A 77 -2.598 8.946 -12.293 1.00 0.00 O ATOM 1245 CB HIS A 77 -3.150 11.451 -10.553 1.00 0.00 C ATOM 1246 CG HIS A 77 -3.896 12.717 -10.237 1.00 0.00 C ATOM 1247 ND1 HIS A 77 -3.292 13.963 -10.295 1.00 0.00 N ATOM 1248 CD2 HIS A 77 -5.195 12.948 -9.856 1.00 0.00 C ATOM 1249 CE1 HIS A 77 -4.214 14.878 -9.951 1.00 0.00 C ATOM 1250 NE2 HIS A 77 -5.393 14.314 -9.674 1.00 0.00 N ATOM 0 H HIS A 77 -4.962 10.370 -12.148 1.00 0.00 H new ATOM 0 HA HIS A 77 -2.598 12.185 -12.499 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -3.668 10.595 -10.121 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -2.156 11.481 -10.106 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -5.948 12.186 -9.719 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -4.025 15.940 -9.904 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -6.253 14.783 -9.390 1.00 0.00 H new ATOM 1258 N TRP A 78 -0.926 10.307 -12.751 1.00 0.00 N ATOM 1259 CA TRP A 78 -0.003 9.178 -13.081 1.00 0.00 C ATOM 1260 C TRP A 78 1.045 9.024 -11.986 1.00 0.00 C ATOM 1261 O TRP A 78 1.412 9.975 -11.323 1.00 0.00 O ATOM 1262 CB TRP A 78 0.696 9.467 -14.408 1.00 0.00 C ATOM 1263 CG TRP A 78 -0.304 9.457 -15.518 1.00 0.00 C ATOM 1264 CD1 TRP A 78 -1.334 10.328 -15.642 1.00 0.00 C ATOM 1265 CD2 TRP A 78 -0.385 8.559 -16.661 1.00 0.00 C ATOM 1266 NE1 TRP A 78 -2.042 10.018 -16.788 1.00 0.00 N ATOM 1267 CE2 TRP A 78 -1.496 8.937 -17.452 1.00 0.00 C ATOM 1268 CE3 TRP A 78 0.389 7.466 -17.084 1.00 0.00 C ATOM 1269 CZ2 TRP A 78 -1.826 8.253 -18.623 1.00 0.00 C ATOM 1270 CZ3 TRP A 78 0.060 6.775 -18.262 1.00 0.00 C ATOM 1271 CH2 TRP A 78 -1.046 7.168 -19.030 1.00 0.00 C ATOM 0 H TRP A 78 -0.515 11.236 -12.841 1.00 0.00 H new ATOM 0 HA TRP A 78 -0.580 8.257 -13.158 1.00 0.00 H new ATOM 0 HB2 TRP A 78 1.195 10.435 -14.364 1.00 0.00 H new ATOM 0 HB3 TRP A 78 1.467 8.720 -14.594 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -1.564 11.132 -14.958 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -2.868 10.526 -17.105 1.00 0.00 H new ATOM 0 HE3 TRP A 78 1.242 7.155 -16.500 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -2.679 8.560 -19.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 0.662 5.936 -18.578 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -1.294 6.633 -19.935 1.00 0.00 H new ATOM 1282 N SER A 79 1.536 7.831 -11.796 1.00 0.00 N ATOM 1283 CA SER A 79 2.571 7.604 -10.751 1.00 0.00 C ATOM 1284 C SER A 79 3.463 6.443 -11.177 1.00 0.00 C ATOM 1285 O SER A 79 3.036 5.544 -11.883 1.00 0.00 O ATOM 1286 CB SER A 79 1.895 7.277 -9.420 1.00 0.00 C ATOM 1287 OG SER A 79 2.890 6.964 -8.456 1.00 0.00 O ATOM 0 H SER A 79 1.263 7.001 -12.322 1.00 0.00 H new ATOM 0 HA SER A 79 3.175 8.503 -10.630 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.299 8.125 -9.083 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.212 6.436 -9.542 1.00 0.00 H new ATOM 0 HG SER A 79 2.659 6.123 -8.009 1.00 0.00 H new ATOM 1293 N ILE A 80 4.707 6.461 -10.765 1.00 0.00 N ATOM 1294 CA ILE A 80 5.650 5.371 -11.149 1.00 0.00 C ATOM 1295 C ILE A 80 6.427 4.903 -9.918 1.00 0.00 C ATOM 1296 O ILE A 80 6.826 5.695 -9.085 1.00 0.00 O ATOM 1297 CB ILE A 80 6.626 5.904 -12.208 1.00 0.00 C ATOM 1298 CG1 ILE A 80 7.423 4.738 -12.802 1.00 0.00 C ATOM 1299 CG2 ILE A 80 7.593 6.914 -11.576 1.00 0.00 C ATOM 1300 CD1 ILE A 80 8.199 5.223 -14.026 1.00 0.00 C ATOM 0 H ILE A 80 5.110 7.190 -10.176 1.00 0.00 H new ATOM 0 HA ILE A 80 5.091 4.528 -11.556 1.00 0.00 H new ATOM 0 HB ILE A 80 6.058 6.400 -12.995 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.111 4.337 -12.058 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.749 3.928 -13.083 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.280 7.285 -12.337 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.028 7.748 -11.160 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.159 6.428 -10.782 1.00 0.00 H new ATOM 0 HD11 ILE A 80 8.766 4.394 -14.449 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.501 5.603 -14.772 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.884 6.018 -13.731 1.00 0.00 H new ATOM 1312 N CYS A 81 6.644 3.616 -9.809 1.00 0.00 N ATOM 1313 CA CYS A 81 7.402 3.058 -8.648 1.00 0.00 C ATOM 1314 C CYS A 81 8.605 2.275 -9.169 1.00 0.00 C ATOM 1315 O CYS A 81 8.473 1.409 -10.012 1.00 0.00 O ATOM 1316 CB CYS A 81 6.487 2.133 -7.839 1.00 0.00 C ATOM 1317 SG CYS A 81 7.209 1.857 -6.203 1.00 0.00 S ATOM 0 H CYS A 81 6.324 2.921 -10.483 1.00 0.00 H new ATOM 0 HA CYS A 81 7.747 3.868 -8.005 1.00 0.00 H new ATOM 0 HB2 CYS A 81 5.496 2.577 -7.742 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.361 1.183 -8.358 1.00 0.00 H new ATOM 0 HG CYS A 81 6.434 1.074 -5.513 1.00 0.00 H new ATOM 1323 N GLU A 82 9.780 2.582 -8.677 1.00 0.00 N ATOM 1324 CA GLU A 82 11.013 1.874 -9.137 1.00 0.00 C ATOM 1325 C GLU A 82 11.568 1.023 -7.998 1.00 0.00 C ATOM 1326 O GLU A 82 11.900 1.518 -6.938 1.00 0.00 O ATOM 1327 CB GLU A 82 12.053 2.914 -9.560 1.00 0.00 C ATOM 1328 CG GLU A 82 11.579 3.606 -10.840 1.00 0.00 C ATOM 1329 CD GLU A 82 12.570 4.703 -11.229 1.00 0.00 C ATOM 1330 OE1 GLU A 82 13.550 4.868 -10.522 1.00 0.00 O ATOM 1331 OE2 GLU A 82 12.332 5.360 -12.232 1.00 0.00 O ATOM 0 H GLU A 82 9.938 3.300 -7.970 1.00 0.00 H new ATOM 0 HA GLU A 82 10.776 1.227 -9.982 1.00 0.00 H new ATOM 0 HB2 GLU A 82 12.195 3.648 -8.767 1.00 0.00 H new ATOM 0 HB3 GLU A 82 13.018 2.435 -9.727 1.00 0.00 H new ATOM 0 HG2 GLU A 82 11.491 2.879 -11.647 1.00 0.00 H new ATOM 0 HG3 GLU A 82 10.588 4.034 -10.688 1.00 0.00 H new ATOM 1338 N TYR A 83 11.670 -0.260 -8.212 1.00 0.00 N ATOM 1339 CA TYR A 83 12.201 -1.157 -7.152 1.00 0.00 C ATOM 1340 C TYR A 83 13.728 -1.161 -7.201 1.00 0.00 C ATOM 1341 O TYR A 83 14.327 -1.272 -8.253 1.00 0.00 O ATOM 1342 CB TYR A 83 11.674 -2.575 -7.388 1.00 0.00 C ATOM 1343 CG TYR A 83 10.185 -2.604 -7.144 1.00 0.00 C ATOM 1344 CD1 TYR A 83 9.693 -2.686 -5.835 1.00 0.00 C ATOM 1345 CD2 TYR A 83 9.296 -2.544 -8.223 1.00 0.00 C ATOM 1346 CE1 TYR A 83 8.312 -2.710 -5.607 1.00 0.00 C ATOM 1347 CE2 TYR A 83 7.914 -2.570 -7.993 1.00 0.00 C ATOM 1348 CZ TYR A 83 7.422 -2.652 -6.686 1.00 0.00 C ATOM 1349 OH TYR A 83 6.061 -2.677 -6.461 1.00 0.00 O ATOM 0 H TYR A 83 11.407 -0.726 -9.080 1.00 0.00 H new ATOM 0 HA TYR A 83 11.877 -0.803 -6.173 1.00 0.00 H new ATOM 0 HB2 TYR A 83 11.893 -2.891 -8.408 1.00 0.00 H new ATOM 0 HB3 TYR A 83 12.176 -3.277 -6.722 1.00 0.00 H new ATOM 0 HD1 TYR A 83 10.379 -2.731 -5.002 1.00 0.00 H new ATOM 0 HD2 TYR A 83 9.675 -2.478 -9.232 1.00 0.00 H new ATOM 0 HE1 TYR A 83 7.933 -2.773 -4.598 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.228 -2.527 -8.826 1.00 0.00 H new ATOM 0 HH TYR A 83 5.587 -2.628 -7.317 1.00 0.00 H new ATOM 1359 N ALA A 84 14.361 -1.044 -6.068 1.00 0.00 N ATOM 1360 CA ALA A 84 15.849 -1.042 -6.030 1.00 0.00 C ATOM 1361 C ALA A 84 16.354 -2.475 -5.882 1.00 0.00 C ATOM 1362 O ALA A 84 16.908 -3.044 -6.799 1.00 0.00 O ATOM 1363 CB ALA A 84 16.315 -0.219 -4.832 1.00 0.00 C ATOM 0 H ALA A 84 13.907 -0.949 -5.159 1.00 0.00 H new ATOM 0 HA ALA A 84 16.240 -0.611 -6.951 1.00 0.00 H new ATOM 0 HB1 ALA A 84 17.404 -0.212 -4.797 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.949 0.803 -4.928 1.00 0.00 H new ATOM 0 HB3 ALA A 84 15.925 -0.659 -3.914 1.00 0.00 H new ATOM 1369 N ILE A 85 16.168 -3.059 -4.723 1.00 0.00 N ATOM 1370 CA ILE A 85 16.638 -4.461 -4.495 1.00 0.00 C ATOM 1371 C ILE A 85 15.438 -5.374 -4.315 1.00 0.00 C ATOM 1372 O ILE A 85 14.553 -5.111 -3.525 1.00 0.00 O ATOM 1373 CB ILE A 85 17.502 -4.507 -3.235 1.00 0.00 C ATOM 1374 CG1 ILE A 85 18.621 -3.463 -3.347 1.00 0.00 C ATOM 1375 CG2 ILE A 85 18.110 -5.902 -3.084 1.00 0.00 C ATOM 1376 CD1 ILE A 85 19.403 -3.647 -4.655 1.00 0.00 C ATOM 0 H ILE A 85 15.709 -2.623 -3.923 1.00 0.00 H new ATOM 0 HA ILE A 85 17.223 -4.793 -5.353 1.00 0.00 H new ATOM 0 HB ILE A 85 16.888 -4.286 -2.362 1.00 0.00 H new ATOM 0 HG12 ILE A 85 18.195 -2.460 -3.310 1.00 0.00 H new ATOM 0 HG13 ILE A 85 19.297 -3.554 -2.497 1.00 0.00 H new ATOM 0 HG21 ILE A 85 18.726 -5.935 -2.186 1.00 0.00 H new ATOM 0 HG22 ILE A 85 17.312 -6.640 -3.004 1.00 0.00 H new ATOM 0 HG23 ILE A 85 18.726 -6.127 -3.955 1.00 0.00 H new ATOM 0 HD11 ILE A 85 20.192 -2.897 -4.716 1.00 0.00 H new ATOM 0 HD12 ILE A 85 19.846 -4.643 -4.677 1.00 0.00 H new ATOM 0 HD13 ILE A 85 18.727 -3.532 -5.502 1.00 0.00 H new ATOM 1388 N ILE A 86 15.409 -6.459 -5.046 1.00 0.00 N ATOM 1389 CA ILE A 86 14.278 -7.423 -4.938 1.00 0.00 C ATOM 1390 C ILE A 86 14.800 -8.747 -4.411 1.00 0.00 C ATOM 1391 O ILE A 86 15.762 -9.296 -4.913 1.00 0.00 O ATOM 1392 CB ILE A 86 13.653 -7.646 -6.314 1.00 0.00 C ATOM 1393 CG1 ILE A 86 13.023 -6.339 -6.797 1.00 0.00 C ATOM 1394 CG2 ILE A 86 12.576 -8.731 -6.212 1.00 0.00 C ATOM 1395 CD1 ILE A 86 12.597 -6.481 -8.258 1.00 0.00 C ATOM 0 H ILE A 86 16.130 -6.719 -5.720 1.00 0.00 H new ATOM 0 HA ILE A 86 13.526 -7.020 -4.260 1.00 0.00 H new ATOM 0 HB ILE A 86 14.419 -7.964 -7.021 1.00 0.00 H new ATOM 0 HG12 ILE A 86 12.160 -6.090 -6.179 1.00 0.00 H new ATOM 0 HG13 ILE A 86 13.736 -5.521 -6.694 1.00 0.00 H new ATOM 0 HG21 ILE A 86 12.128 -8.892 -7.193 1.00 0.00 H new ATOM 0 HG22 ILE A 86 13.027 -9.659 -5.862 1.00 0.00 H new ATOM 0 HG23 ILE A 86 11.806 -8.414 -5.509 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.149 -5.548 -8.599 1.00 0.00 H new ATOM 0 HD12 ILE A 86 13.469 -6.709 -8.871 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.869 -7.287 -8.348 1.00 0.00 H new ATOM 1407 N LYS A 87 14.161 -9.267 -3.402 1.00 0.00 N ATOM 1408 CA LYS A 87 14.587 -10.569 -2.824 1.00 0.00 C ATOM 1409 C LYS A 87 13.331 -11.397 -2.536 1.00 0.00 C ATOM 1410 O LYS A 87 12.265 -10.847 -2.338 1.00 0.00 O ATOM 1411 CB LYS A 87 15.362 -10.309 -1.526 1.00 0.00 C ATOM 1412 CG LYS A 87 16.813 -9.962 -1.867 1.00 0.00 C ATOM 1413 CD LYS A 87 17.598 -9.692 -0.585 1.00 0.00 C ATOM 1414 CE LYS A 87 19.033 -9.313 -0.951 1.00 0.00 C ATOM 1415 NZ LYS A 87 19.600 -10.343 -1.869 1.00 0.00 N ATOM 0 H LYS A 87 13.353 -8.840 -2.949 1.00 0.00 H new ATOM 0 HA LYS A 87 15.232 -11.110 -3.516 1.00 0.00 H new ATOM 0 HB2 LYS A 87 14.901 -9.492 -0.971 1.00 0.00 H new ATOM 0 HB3 LYS A 87 15.327 -11.190 -0.885 1.00 0.00 H new ATOM 0 HG2 LYS A 87 17.272 -10.782 -2.419 1.00 0.00 H new ATOM 0 HG3 LYS A 87 16.844 -9.085 -2.514 1.00 0.00 H new ATOM 0 HD2 LYS A 87 17.129 -8.888 -0.019 1.00 0.00 H new ATOM 0 HD3 LYS A 87 17.593 -10.576 0.053 1.00 0.00 H new ATOM 0 HE2 LYS A 87 19.051 -8.334 -1.430 1.00 0.00 H new ATOM 0 HE3 LYS A 87 19.642 -9.238 -0.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 20.638 -10.289 -1.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 19.297 -11.289 -1.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 19.260 -10.171 -2.837 1.00 0.00 H new ATOM 1429 N PRO A 88 13.439 -12.702 -2.514 1.00 0.00 N ATOM 1430 CA PRO A 88 12.269 -13.582 -2.244 1.00 0.00 C ATOM 1431 C PRO A 88 11.422 -13.085 -1.065 1.00 0.00 C ATOM 1432 O PRO A 88 11.847 -12.252 -0.286 1.00 0.00 O ATOM 1433 CB PRO A 88 12.894 -14.950 -1.932 1.00 0.00 C ATOM 1434 CG PRO A 88 14.240 -14.947 -2.597 1.00 0.00 C ATOM 1435 CD PRO A 88 14.670 -13.480 -2.752 1.00 0.00 C ATOM 0 HA PRO A 88 11.583 -13.608 -3.090 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.990 -15.100 -0.857 1.00 0.00 H new ATOM 0 HB3 PRO A 88 12.272 -15.760 -2.313 1.00 0.00 H new ATOM 0 HG2 PRO A 88 14.965 -15.499 -1.999 1.00 0.00 H new ATOM 0 HG3 PRO A 88 14.189 -15.437 -3.569 1.00 0.00 H new ATOM 0 HD2 PRO A 88 15.449 -13.218 -2.036 1.00 0.00 H new ATOM 0 HD3 PRO A 88 15.074 -13.288 -3.746 1.00 0.00 H new ATOM 1443 N ILE A 89 10.218 -13.584 -0.956 1.00 0.00 N ATOM 1444 CA ILE A 89 9.301 -13.154 0.140 1.00 0.00 C ATOM 1445 C ILE A 89 10.068 -12.946 1.452 1.00 0.00 C ATOM 1446 O ILE A 89 10.507 -13.879 2.092 1.00 0.00 O ATOM 1447 CB ILE A 89 8.213 -14.223 0.323 1.00 0.00 C ATOM 1448 CG1 ILE A 89 8.836 -15.617 0.190 1.00 0.00 C ATOM 1449 CG2 ILE A 89 7.143 -14.045 -0.757 1.00 0.00 C ATOM 1450 CD1 ILE A 89 7.837 -16.672 0.673 1.00 0.00 C ATOM 0 H ILE A 89 9.827 -14.281 -1.589 1.00 0.00 H new ATOM 0 HA ILE A 89 8.845 -12.201 -0.129 1.00 0.00 H new ATOM 0 HB ILE A 89 7.763 -14.118 1.310 1.00 0.00 H new ATOM 0 HG12 ILE A 89 9.109 -15.807 -0.848 1.00 0.00 H new ATOM 0 HG13 ILE A 89 9.753 -15.674 0.776 1.00 0.00 H new ATOM 0 HG21 ILE A 89 6.369 -14.802 -0.631 1.00 0.00 H new ATOM 0 HG22 ILE A 89 6.699 -13.054 -0.669 1.00 0.00 H new ATOM 0 HG23 ILE A 89 7.598 -14.153 -1.741 1.00 0.00 H new ATOM 0 HD11 ILE A 89 8.280 -17.663 0.578 1.00 0.00 H new ATOM 0 HD12 ILE A 89 7.587 -16.485 1.717 1.00 0.00 H new ATOM 0 HD13 ILE A 89 6.932 -16.620 0.068 1.00 0.00 H new ATOM 1462 N GLU A 90 10.218 -11.708 1.847 1.00 0.00 N ATOM 1463 CA GLU A 90 10.941 -11.393 3.112 1.00 0.00 C ATOM 1464 C GLU A 90 11.028 -9.871 3.273 1.00 0.00 C ATOM 1465 O GLU A 90 10.365 -9.285 4.103 1.00 0.00 O ATOM 1466 CB GLU A 90 12.368 -12.006 3.076 1.00 0.00 C ATOM 1467 CG GLU A 90 12.532 -13.055 4.184 1.00 0.00 C ATOM 1468 CD GLU A 90 12.445 -12.365 5.546 1.00 0.00 C ATOM 1469 OE1 GLU A 90 12.735 -11.181 5.605 1.00 0.00 O ATOM 1470 OE2 GLU A 90 12.089 -13.028 6.504 1.00 0.00 O ATOM 0 H GLU A 90 9.866 -10.895 1.341 1.00 0.00 H new ATOM 0 HA GLU A 90 10.401 -11.819 3.957 1.00 0.00 H new ATOM 0 HB2 GLU A 90 12.548 -12.465 2.104 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.111 -11.219 3.200 1.00 0.00 H new ATOM 0 HG2 GLU A 90 11.757 -13.816 4.098 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.491 -13.563 4.081 1.00 0.00 H new ATOM 1477 N ARG A 91 11.860 -9.232 2.491 1.00 0.00 N ATOM 1478 CA ARG A 91 12.017 -7.751 2.609 1.00 0.00 C ATOM 1479 C ARG A 91 12.183 -7.118 1.226 1.00 0.00 C ATOM 1480 O ARG A 91 12.884 -7.632 0.376 1.00 0.00 O ATOM 1481 CB ARG A 91 13.257 -7.462 3.457 1.00 0.00 C ATOM 1482 CG ARG A 91 13.402 -5.955 3.659 1.00 0.00 C ATOM 1483 CD ARG A 91 14.585 -5.679 4.590 1.00 0.00 C ATOM 1484 NE ARG A 91 15.845 -6.114 3.922 1.00 0.00 N ATOM 1485 CZ ARG A 91 16.982 -6.073 4.563 1.00 0.00 C ATOM 1486 NH1 ARG A 91 17.023 -5.689 5.810 1.00 0.00 N ATOM 1487 NH2 ARG A 91 18.083 -6.425 3.956 1.00 0.00 N ATOM 0 H ARG A 91 12.438 -9.672 1.775 1.00 0.00 H new ATOM 0 HA ARG A 91 11.129 -7.327 3.077 1.00 0.00 H new ATOM 0 HB2 ARG A 91 13.174 -7.962 4.422 1.00 0.00 H new ATOM 0 HB3 ARG A 91 14.146 -7.860 2.967 1.00 0.00 H new ATOM 0 HG2 ARG A 91 13.557 -5.462 2.700 1.00 0.00 H new ATOM 0 HG3 ARG A 91 12.486 -5.544 4.084 1.00 0.00 H new ATOM 0 HD2 ARG A 91 14.634 -4.617 4.830 1.00 0.00 H new ATOM 0 HD3 ARG A 91 14.455 -6.213 5.531 1.00 0.00 H new ATOM 0 HE ARG A 91 15.819 -6.446 2.958 1.00 0.00 H new ATOM 0 HH11 ARG A 91 16.164 -5.419 6.289 1.00 0.00 H new ATOM 0 HH12 ARG A 91 17.914 -5.659 6.305 1.00 0.00 H new ATOM 0 HH21 ARG A 91 18.054 -6.731 2.983 1.00 0.00 H new ATOM 0 HH22 ARG A 91 18.972 -6.394 4.454 1.00 0.00 H new ATOM 1501 N PHE A 92 11.540 -5.994 1.003 1.00 0.00 N ATOM 1502 CA PHE A 92 11.649 -5.298 -0.317 1.00 0.00 C ATOM 1503 C PHE A 92 11.945 -3.813 -0.089 1.00 0.00 C ATOM 1504 O PHE A 92 11.441 -3.204 0.834 1.00 0.00 O ATOM 1505 CB PHE A 92 10.324 -5.436 -1.065 1.00 0.00 C ATOM 1506 CG PHE A 92 10.045 -6.895 -1.308 1.00 0.00 C ATOM 1507 CD1 PHE A 92 10.567 -7.528 -2.442 1.00 0.00 C ATOM 1508 CD2 PHE A 92 9.268 -7.619 -0.397 1.00 0.00 C ATOM 1509 CE1 PHE A 92 10.310 -8.884 -2.667 1.00 0.00 C ATOM 1510 CE2 PHE A 92 9.010 -8.977 -0.622 1.00 0.00 C ATOM 1511 CZ PHE A 92 9.533 -9.610 -1.757 1.00 0.00 C ATOM 0 H PHE A 92 10.941 -5.528 1.685 1.00 0.00 H new ATOM 0 HA PHE A 92 12.454 -5.745 -0.901 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.516 -4.990 -0.484 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.369 -4.899 -2.012 1.00 0.00 H new ATOM 0 HD1 PHE A 92 11.168 -6.969 -3.143 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.867 -7.131 0.479 1.00 0.00 H new ATOM 0 HE1 PHE A 92 10.711 -9.371 -3.543 1.00 0.00 H new ATOM 0 HE2 PHE A 92 8.408 -9.536 0.079 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.337 -10.658 -1.930 1.00 0.00 H new ATOM 1521 N THR A 93 12.760 -3.229 -0.935 1.00 0.00 N ATOM 1522 CA THR A 93 13.106 -1.781 -0.791 1.00 0.00 C ATOM 1523 C THR A 93 13.047 -1.103 -2.164 1.00 0.00 C ATOM 1524 O THR A 93 13.108 -1.754 -3.186 1.00 0.00 O ATOM 1525 CB THR A 93 14.521 -1.657 -0.225 1.00 0.00 C ATOM 1526 OG1 THR A 93 15.444 -2.236 -1.138 1.00 0.00 O ATOM 1527 CG2 THR A 93 14.602 -2.384 1.118 1.00 0.00 C ATOM 0 H THR A 93 13.203 -3.698 -1.725 1.00 0.00 H new ATOM 0 HA THR A 93 12.397 -1.300 -0.118 1.00 0.00 H new ATOM 0 HB THR A 93 14.765 -0.605 -0.078 1.00 0.00 H new ATOM 0 HG1 THR A 93 16.352 -2.157 -0.779 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.611 -2.295 1.520 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.893 -1.939 1.816 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.360 -3.437 0.977 1.00 0.00 H new ATOM 1535 N GLY A 94 12.936 0.200 -2.196 1.00 0.00 N ATOM 1536 CA GLY A 94 12.879 0.909 -3.509 1.00 0.00 C ATOM 1537 C GLY A 94 12.454 2.365 -3.296 1.00 0.00 C ATOM 1538 O GLY A 94 12.389 2.843 -2.181 1.00 0.00 O ATOM 0 H GLY A 94 12.883 0.801 -1.374 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.854 0.873 -3.995 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.174 0.408 -4.172 1.00 0.00 H new ATOM 1542 N LYS A 95 12.165 3.076 -4.362 1.00 0.00 N ATOM 1543 CA LYS A 95 11.739 4.509 -4.238 1.00 0.00 C ATOM 1544 C LYS A 95 10.532 4.767 -5.142 1.00 0.00 C ATOM 1545 O LYS A 95 10.388 4.160 -6.186 1.00 0.00 O ATOM 1546 CB LYS A 95 12.894 5.421 -4.656 1.00 0.00 C ATOM 1547 CG LYS A 95 14.014 5.326 -3.621 1.00 0.00 C ATOM 1548 CD LYS A 95 15.183 6.216 -4.049 1.00 0.00 C ATOM 1549 CE LYS A 95 16.303 6.121 -3.010 1.00 0.00 C ATOM 1550 NZ LYS A 95 17.450 6.971 -3.437 1.00 0.00 N ATOM 0 H LYS A 95 12.206 2.723 -5.318 1.00 0.00 H new ATOM 0 HA LYS A 95 11.466 4.717 -3.204 1.00 0.00 H new ATOM 0 HB2 LYS A 95 13.266 5.129 -5.638 1.00 0.00 H new ATOM 0 HB3 LYS A 95 12.547 6.451 -4.740 1.00 0.00 H new ATOM 0 HG2 LYS A 95 13.647 5.636 -2.643 1.00 0.00 H new ATOM 0 HG3 LYS A 95 14.347 4.293 -3.524 1.00 0.00 H new ATOM 0 HD2 LYS A 95 15.552 5.905 -5.027 1.00 0.00 H new ATOM 0 HD3 LYS A 95 14.850 7.249 -4.148 1.00 0.00 H new ATOM 0 HE2 LYS A 95 15.938 6.446 -2.036 1.00 0.00 H new ATOM 0 HE3 LYS A 95 16.625 5.085 -2.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 18.211 6.907 -2.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 17.803 6.641 -4.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 17.138 7.959 -3.520 1.00 0.00 H new ATOM 1564 N ASP A 96 9.658 5.657 -4.737 1.00 0.00 N ATOM 1565 CA ASP A 96 8.433 5.967 -5.546 1.00 0.00 C ATOM 1566 C ASP A 96 8.443 7.431 -5.992 1.00 0.00 C ATOM 1567 O ASP A 96 9.242 8.227 -5.537 1.00 0.00 O ATOM 1568 CB ASP A 96 7.194 5.718 -4.690 1.00 0.00 C ATOM 1569 CG ASP A 96 5.945 5.779 -5.572 1.00 0.00 C ATOM 1570 OD1 ASP A 96 6.085 5.633 -6.776 1.00 0.00 O ATOM 1571 OD2 ASP A 96 4.870 5.974 -5.029 1.00 0.00 O ATOM 0 H ASP A 96 9.741 6.189 -3.871 1.00 0.00 H new ATOM 0 HA ASP A 96 8.421 5.327 -6.428 1.00 0.00 H new ATOM 0 HB2 ASP A 96 7.263 4.744 -4.206 1.00 0.00 H new ATOM 0 HB3 ASP A 96 7.130 6.464 -3.898 1.00 0.00 H new ATOM 1576 N GLY A 97 7.553 7.792 -6.882 1.00 0.00 N ATOM 1577 CA GLY A 97 7.501 9.204 -7.359 1.00 0.00 C ATOM 1578 C GLY A 97 6.246 9.412 -8.212 1.00 0.00 C ATOM 1579 O GLY A 97 5.869 8.568 -9.001 1.00 0.00 O ATOM 0 H GLY A 97 6.861 7.169 -7.298 1.00 0.00 H new ATOM 0 HA2 GLY A 97 7.492 9.886 -6.509 1.00 0.00 H new ATOM 0 HA3 GLY A 97 8.392 9.434 -7.943 1.00 0.00 H new ATOM 1583 N PHE A 98 5.592 10.534 -8.046 1.00 0.00 N ATOM 1584 CA PHE A 98 4.349 10.813 -8.825 1.00 0.00 C ATOM 1585 C PHE A 98 4.707 11.301 -10.232 1.00 0.00 C ATOM 1586 O PHE A 98 5.735 11.914 -10.441 1.00 0.00 O ATOM 1587 CB PHE A 98 3.545 11.895 -8.111 1.00 0.00 C ATOM 1588 CG PHE A 98 3.263 11.455 -6.696 1.00 0.00 C ATOM 1589 CD1 PHE A 98 2.182 10.609 -6.430 1.00 0.00 C ATOM 1590 CD2 PHE A 98 4.087 11.890 -5.652 1.00 0.00 C ATOM 1591 CE1 PHE A 98 1.923 10.196 -5.117 1.00 0.00 C ATOM 1592 CE2 PHE A 98 3.828 11.479 -4.339 1.00 0.00 C ATOM 1593 CZ PHE A 98 2.744 10.632 -4.072 1.00 0.00 C ATOM 0 H PHE A 98 5.868 11.273 -7.400 1.00 0.00 H new ATOM 0 HA PHE A 98 3.762 9.898 -8.902 1.00 0.00 H new ATOM 0 HB2 PHE A 98 4.099 12.834 -8.108 1.00 0.00 H new ATOM 0 HB3 PHE A 98 2.610 12.078 -8.640 1.00 0.00 H new ATOM 0 HD1 PHE A 98 1.547 10.274 -7.237 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.922 12.542 -5.859 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.089 9.541 -4.911 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.463 11.814 -3.532 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.543 10.316 -3.059 1.00 0.00 H new ATOM 1603 N THR A 99 3.859 11.034 -11.197 1.00 0.00 N ATOM 1604 CA THR A 99 4.133 11.477 -12.600 1.00 0.00 C ATOM 1605 C THR A 99 2.898 12.170 -13.180 1.00 0.00 C ATOM 1606 O THR A 99 1.789 11.981 -12.720 1.00 0.00 O ATOM 1607 CB THR A 99 4.477 10.251 -13.449 1.00 0.00 C ATOM 1608 OG1 THR A 99 3.391 9.334 -13.415 1.00 0.00 O ATOM 1609 CG2 THR A 99 5.732 9.584 -12.888 1.00 0.00 C ATOM 0 H THR A 99 2.984 10.525 -11.071 1.00 0.00 H new ATOM 0 HA THR A 99 4.967 12.179 -12.604 1.00 0.00 H new ATOM 0 HB THR A 99 4.659 10.556 -14.479 1.00 0.00 H new ATOM 0 HG1 THR A 99 3.609 8.549 -13.959 1.00 0.00 H new ATOM 0 HG21 THR A 99 5.980 8.710 -13.491 1.00 0.00 H new ATOM 0 HG22 THR A 99 6.562 10.290 -12.914 1.00 0.00 H new ATOM 0 HG23 THR A 99 5.551 9.275 -11.858 1.00 0.00 H new ATOM 1617 N ASP A 100 3.091 12.981 -14.187 1.00 0.00 N ATOM 1618 CA ASP A 100 1.948 13.702 -14.822 1.00 0.00 C ATOM 1619 C ASP A 100 1.510 12.943 -16.079 1.00 0.00 C ATOM 1620 O ASP A 100 0.615 13.360 -16.785 1.00 0.00 O ATOM 1621 CB ASP A 100 2.406 15.113 -15.205 1.00 0.00 C ATOM 1622 CG ASP A 100 1.195 15.972 -15.572 1.00 0.00 C ATOM 1623 OD1 ASP A 100 0.144 15.761 -14.988 1.00 0.00 O ATOM 1624 OD2 ASP A 100 1.340 16.826 -16.431 1.00 0.00 O ATOM 0 H ASP A 100 4.002 13.177 -14.601 1.00 0.00 H new ATOM 0 HA ASP A 100 1.110 13.764 -14.128 1.00 0.00 H new ATOM 0 HB2 ASP A 100 2.947 15.567 -14.375 1.00 0.00 H new ATOM 0 HB3 ASP A 100 3.097 15.065 -16.047 1.00 0.00 H new ATOM 1629 N ALA A 101 2.134 11.825 -16.359 1.00 0.00 N ATOM 1630 CA ALA A 101 1.753 11.035 -17.568 1.00 0.00 C ATOM 1631 C ALA A 101 2.524 9.709 -17.581 1.00 0.00 C ATOM 1632 O ALA A 101 2.697 9.065 -16.565 1.00 0.00 O ATOM 1633 CB ALA A 101 2.092 11.821 -18.841 1.00 0.00 C ATOM 0 H ALA A 101 2.890 11.427 -15.802 1.00 0.00 H new ATOM 0 HA ALA A 101 0.681 10.841 -17.536 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.810 11.235 -19.716 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.545 12.764 -18.843 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.163 12.023 -18.869 1.00 0.00 H new ATOM 1639 N SER A 102 2.993 9.305 -18.730 1.00 0.00 N ATOM 1640 CA SER A 102 3.757 8.032 -18.823 1.00 0.00 C ATOM 1641 C SER A 102 5.176 8.262 -18.304 1.00 0.00 C ATOM 1642 O SER A 102 5.973 7.349 -18.214 1.00 0.00 O ATOM 1643 CB SER A 102 3.809 7.583 -20.286 1.00 0.00 C ATOM 1644 OG SER A 102 4.450 6.318 -20.375 1.00 0.00 O ATOM 0 H SER A 102 2.878 9.805 -19.611 1.00 0.00 H new ATOM 0 HA SER A 102 3.272 7.261 -18.225 1.00 0.00 H new ATOM 0 HB2 SER A 102 2.800 7.520 -20.693 1.00 0.00 H new ATOM 0 HB3 SER A 102 4.349 8.318 -20.883 1.00 0.00 H new ATOM 0 HG SER A 102 5.063 6.208 -19.618 1.00 0.00 H new ATOM 1650 N GLY A 103 5.502 9.479 -17.957 1.00 0.00 N ATOM 1651 CA GLY A 103 6.869 9.753 -17.443 1.00 0.00 C ATOM 1652 C GLY A 103 7.035 11.245 -17.139 1.00 0.00 C ATOM 1653 O GLY A 103 6.095 12.012 -17.194 1.00 0.00 O ATOM 0 H GLY A 103 4.883 10.288 -18.008 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.049 9.169 -16.540 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.611 9.440 -18.178 1.00 0.00 H new ATOM 1657 N LYS A 104 8.236 11.645 -16.817 1.00 0.00 N ATOM 1658 CA LYS A 104 8.517 13.075 -16.501 1.00 0.00 C ATOM 1659 C LYS A 104 8.030 13.398 -15.086 1.00 0.00 C ATOM 1660 O LYS A 104 6.848 13.404 -14.798 1.00 0.00 O ATOM 1661 CB LYS A 104 7.843 13.999 -17.534 1.00 0.00 C ATOM 1662 CG LYS A 104 8.656 15.293 -17.680 1.00 0.00 C ATOM 1663 CD LYS A 104 8.712 16.022 -16.333 1.00 0.00 C ATOM 1664 CE LYS A 104 9.202 17.457 -16.543 1.00 0.00 C ATOM 1665 NZ LYS A 104 8.080 18.286 -17.062 1.00 0.00 N ATOM 0 H LYS A 104 9.048 11.030 -16.759 1.00 0.00 H new ATOM 0 HA LYS A 104 9.593 13.244 -16.549 1.00 0.00 H new ATOM 0 HB2 LYS A 104 7.771 13.493 -18.497 1.00 0.00 H new ATOM 0 HB3 LYS A 104 6.826 14.231 -17.219 1.00 0.00 H new ATOM 0 HG2 LYS A 104 9.665 15.063 -18.022 1.00 0.00 H new ATOM 0 HG3 LYS A 104 8.202 15.936 -18.434 1.00 0.00 H new ATOM 0 HD2 LYS A 104 7.725 16.029 -15.871 1.00 0.00 H new ATOM 0 HD3 LYS A 104 9.380 15.496 -15.651 1.00 0.00 H new ATOM 0 HE2 LYS A 104 9.570 17.869 -15.604 1.00 0.00 H new ATOM 0 HE3 LYS A 104 10.035 17.470 -17.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 8.434 18.924 -17.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 7.346 17.666 -17.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 7.676 18.848 -16.286 1.00 0.00 H new ATOM 1679 N LEU A 105 8.950 13.656 -14.200 1.00 0.00 N ATOM 1680 CA LEU A 105 8.581 13.964 -12.791 1.00 0.00 C ATOM 1681 C LEU A 105 7.871 15.322 -12.701 1.00 0.00 C ATOM 1682 O LEU A 105 8.244 16.283 -13.344 1.00 0.00 O ATOM 1683 CB LEU A 105 9.851 13.975 -11.934 1.00 0.00 C ATOM 1684 CG LEU A 105 9.508 14.321 -10.476 1.00 0.00 C ATOM 1685 CD1 LEU A 105 8.488 13.313 -9.915 1.00 0.00 C ATOM 1686 CD2 LEU A 105 10.791 14.281 -9.636 1.00 0.00 C ATOM 0 H LEU A 105 9.951 13.667 -14.394 1.00 0.00 H new ATOM 0 HA LEU A 105 7.896 13.200 -12.425 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.337 13.000 -11.979 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.559 14.703 -12.331 1.00 0.00 H new ATOM 0 HG LEU A 105 9.071 15.319 -10.436 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.254 13.569 -8.882 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.577 13.346 -10.513 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.910 12.309 -9.953 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.556 14.526 -8.600 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.226 13.283 -9.683 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.505 15.006 -10.027 1.00 0.00 H new ATOM 1698 N ASN A 106 6.842 15.390 -11.898 1.00 0.00 N ATOM 1699 CA ASN A 106 6.077 16.658 -11.737 1.00 0.00 C ATOM 1700 C ASN A 106 6.974 17.764 -11.168 1.00 0.00 C ATOM 1701 O ASN A 106 7.943 17.511 -10.481 1.00 0.00 O ATOM 1702 CB ASN A 106 4.909 16.408 -10.782 1.00 0.00 C ATOM 1703 CG ASN A 106 3.979 17.622 -10.769 1.00 0.00 C ATOM 1704 OD1 ASN A 106 3.916 18.364 -11.729 1.00 0.00 O ATOM 1705 ND2 ASN A 106 3.246 17.854 -9.715 1.00 0.00 N ATOM 0 H ASN A 106 6.496 14.609 -11.340 1.00 0.00 H new ATOM 0 HA ASN A 106 5.709 16.980 -12.711 1.00 0.00 H new ATOM 0 HB2 ASN A 106 4.358 15.520 -11.092 1.00 0.00 H new ATOM 0 HB3 ASN A 106 5.284 16.216 -9.777 1.00 0.00 H new ATOM 0 HD21 ASN A 106 2.620 18.659 -9.697 1.00 0.00 H new ATOM 0 HD22 ASN A 106 3.299 17.231 -8.909 1.00 0.00 H new ATOM 1712 N THR A 107 6.650 18.994 -11.467 1.00 0.00 N ATOM 1713 CA THR A 107 7.463 20.141 -10.972 1.00 0.00 C ATOM 1714 C THR A 107 7.708 20.017 -9.468 1.00 0.00 C ATOM 1715 O THR A 107 8.623 19.349 -9.027 1.00 0.00 O ATOM 1716 CB THR A 107 6.707 21.442 -11.243 1.00 0.00 C ATOM 1717 OG1 THR A 107 5.490 21.440 -10.511 1.00 0.00 O ATOM 1718 CG2 THR A 107 6.402 21.567 -12.735 1.00 0.00 C ATOM 0 H THR A 107 5.847 19.255 -12.040 1.00 0.00 H new ATOM 0 HA THR A 107 8.422 20.141 -11.489 1.00 0.00 H new ATOM 0 HB THR A 107 7.323 22.286 -10.932 1.00 0.00 H new ATOM 0 HG1 THR A 107 5.004 22.274 -10.682 1.00 0.00 H new ATOM 0 HG21 THR A 107 5.863 22.496 -12.920 1.00 0.00 H new ATOM 0 HG22 THR A 107 7.335 21.570 -13.298 1.00 0.00 H new ATOM 0 HG23 THR A 107 5.790 20.723 -13.053 1.00 0.00 H new ATOM 1726 N GLU A 108 6.908 20.677 -8.675 1.00 0.00 N ATOM 1727 CA GLU A 108 7.110 20.614 -7.206 1.00 0.00 C ATOM 1728 C GLU A 108 6.655 19.254 -6.682 1.00 0.00 C ATOM 1729 O GLU A 108 5.522 19.080 -6.276 1.00 0.00 O ATOM 1730 CB GLU A 108 6.301 21.730 -6.538 1.00 0.00 C ATOM 1731 CG GLU A 108 6.562 21.717 -5.030 1.00 0.00 C ATOM 1732 CD GLU A 108 5.829 22.886 -4.369 1.00 0.00 C ATOM 1733 OE1 GLU A 108 5.008 23.499 -5.032 1.00 0.00 O ATOM 1734 OE2 GLU A 108 6.102 23.150 -3.209 1.00 0.00 O ATOM 0 H GLU A 108 6.126 21.255 -8.983 1.00 0.00 H new ATOM 0 HA GLU A 108 8.167 20.745 -6.975 1.00 0.00 H new ATOM 0 HB2 GLU A 108 6.579 22.697 -6.958 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.238 21.591 -6.735 1.00 0.00 H new ATOM 0 HG2 GLU A 108 6.224 20.774 -4.601 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.632 21.790 -4.836 1.00 0.00 H new ATOM 1741 N MET A 109 7.540 18.291 -6.673 1.00 0.00 N ATOM 1742 CA MET A 109 7.174 16.943 -6.159 1.00 0.00 C ATOM 1743 C MET A 109 8.432 16.045 -6.134 1.00 0.00 C ATOM 1744 O MET A 109 8.820 15.505 -7.150 1.00 0.00 O ATOM 1745 CB MET A 109 6.108 16.302 -7.070 1.00 0.00 C ATOM 1746 CG MET A 109 5.283 15.299 -6.257 1.00 0.00 C ATOM 1747 SD MET A 109 4.246 16.197 -5.075 1.00 0.00 S ATOM 1748 CE MET A 109 3.368 14.766 -4.406 1.00 0.00 C ATOM 0 H MET A 109 8.502 18.383 -7.001 1.00 0.00 H new ATOM 0 HA MET A 109 6.771 17.043 -5.151 1.00 0.00 H new ATOM 0 HB2 MET A 109 5.458 17.072 -7.486 1.00 0.00 H new ATOM 0 HB3 MET A 109 6.586 15.800 -7.911 1.00 0.00 H new ATOM 0 HG2 MET A 109 4.661 14.699 -6.921 1.00 0.00 H new ATOM 0 HG3 MET A 109 5.943 14.610 -5.730 1.00 0.00 H new ATOM 0 HE1 MET A 109 2.625 15.101 -3.682 1.00 0.00 H new ATOM 0 HE2 MET A 109 2.871 14.233 -5.216 1.00 0.00 H new ATOM 0 HE3 MET A 109 4.078 14.100 -3.915 1.00 0.00 H new ATOM 1758 N PRO A 110 9.074 15.893 -4.996 1.00 0.00 N ATOM 1759 CA PRO A 110 10.303 15.058 -4.871 1.00 0.00 C ATOM 1760 C PRO A 110 9.988 13.560 -4.703 1.00 0.00 C ATOM 1761 O PRO A 110 8.912 13.180 -4.287 1.00 0.00 O ATOM 1762 CB PRO A 110 10.987 15.630 -3.628 1.00 0.00 C ATOM 1763 CG PRO A 110 9.864 16.109 -2.761 1.00 0.00 C ATOM 1764 CD PRO A 110 8.706 16.488 -3.700 1.00 0.00 C ATOM 0 HA PRO A 110 10.924 15.099 -5.766 1.00 0.00 H new ATOM 0 HB2 PRO A 110 11.583 14.872 -3.120 1.00 0.00 H new ATOM 0 HB3 PRO A 110 11.662 16.445 -3.888 1.00 0.00 H new ATOM 0 HG2 PRO A 110 9.556 15.331 -2.063 1.00 0.00 H new ATOM 0 HG3 PRO A 110 10.175 16.967 -2.165 1.00 0.00 H new ATOM 0 HD2 PRO A 110 7.756 16.095 -3.338 1.00 0.00 H new ATOM 0 HD3 PRO A 110 8.595 17.570 -3.777 1.00 0.00 H new ATOM 1772 N ARG A 111 10.924 12.712 -5.041 1.00 0.00 N ATOM 1773 CA ARG A 111 10.703 11.238 -4.935 1.00 0.00 C ATOM 1774 C ARG A 111 10.352 10.834 -3.500 1.00 0.00 C ATOM 1775 O ARG A 111 10.181 11.662 -2.628 1.00 0.00 O ATOM 1776 CB ARG A 111 11.984 10.511 -5.353 1.00 0.00 C ATOM 1777 CG ARG A 111 12.407 10.939 -6.767 1.00 0.00 C ATOM 1778 CD ARG A 111 11.561 10.209 -7.816 1.00 0.00 C ATOM 1779 NE ARG A 111 12.036 10.566 -9.182 1.00 0.00 N ATOM 1780 CZ ARG A 111 13.081 9.976 -9.694 1.00 0.00 C ATOM 1781 NH1 ARG A 111 13.766 9.119 -8.987 1.00 0.00 N ATOM 1782 NH2 ARG A 111 13.445 10.254 -10.913 1.00 0.00 N ATOM 0 H ARG A 111 11.844 12.981 -5.390 1.00 0.00 H new ATOM 0 HA ARG A 111 9.873 10.966 -5.587 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.783 10.733 -4.645 1.00 0.00 H new ATOM 0 HB3 ARG A 111 11.823 9.433 -5.325 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.288 12.017 -6.879 1.00 0.00 H new ATOM 0 HG3 ARG A 111 13.463 10.717 -6.922 1.00 0.00 H new ATOM 0 HD2 ARG A 111 11.630 9.131 -7.667 1.00 0.00 H new ATOM 0 HD3 ARG A 111 10.511 10.480 -7.703 1.00 0.00 H new ATOM 0 HE ARG A 111 11.541 11.277 -9.721 1.00 0.00 H new ATOM 0 HH11 ARG A 111 13.485 8.908 -8.029 1.00 0.00 H new ATOM 0 HH12 ARG A 111 14.582 8.661 -9.392 1.00 0.00 H new ATOM 0 HH21 ARG A 111 12.914 10.930 -11.462 1.00 0.00 H new ATOM 0 HH22 ARG A 111 14.261 9.796 -11.319 1.00 0.00 H new ATOM 1796 N SER A 112 10.240 9.551 -3.257 1.00 0.00 N ATOM 1797 CA SER A 112 9.894 9.066 -1.890 1.00 0.00 C ATOM 1798 C SER A 112 10.541 7.700 -1.644 1.00 0.00 C ATOM 1799 O SER A 112 10.721 6.912 -2.553 1.00 0.00 O ATOM 1800 CB SER A 112 8.377 8.939 -1.772 1.00 0.00 C ATOM 1801 OG SER A 112 8.050 8.411 -0.492 1.00 0.00 O ATOM 0 H SER A 112 10.375 8.817 -3.952 1.00 0.00 H new ATOM 0 HA SER A 112 10.264 9.775 -1.149 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.907 9.913 -1.908 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.992 8.287 -2.557 1.00 0.00 H new ATOM 0 HG SER A 112 7.083 8.477 -0.348 1.00 0.00 H new ATOM 1807 N ASN A 113 10.893 7.418 -0.417 1.00 0.00 N ATOM 1808 CA ASN A 113 11.533 6.110 -0.094 1.00 0.00 C ATOM 1809 C ASN A 113 10.465 5.118 0.363 1.00 0.00 C ATOM 1810 O ASN A 113 9.885 5.253 1.427 1.00 0.00 O ATOM 1811 CB ASN A 113 12.551 6.317 1.027 1.00 0.00 C ATOM 1812 CG ASN A 113 13.325 5.018 1.263 1.00 0.00 C ATOM 1813 OD1 ASN A 113 13.473 4.214 0.365 1.00 0.00 O ATOM 1814 ND2 ASN A 113 13.833 4.780 2.442 1.00 0.00 N ATOM 0 H ASN A 113 10.764 8.042 0.379 1.00 0.00 H new ATOM 0 HA ASN A 113 12.034 5.717 -0.979 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.240 7.120 0.763 1.00 0.00 H new ATOM 0 HB3 ASN A 113 12.043 6.621 1.942 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.354 3.919 2.609 1.00 0.00 H new ATOM 0 HD22 ASN A 113 13.709 5.455 3.197 1.00 0.00 H new ATOM 1821 N TRP A 114 10.202 4.118 -0.441 1.00 0.00 N ATOM 1822 CA TRP A 114 9.176 3.098 -0.081 1.00 0.00 C ATOM 1823 C TRP A 114 9.883 1.860 0.471 1.00 0.00 C ATOM 1824 O TRP A 114 10.847 1.380 -0.092 1.00 0.00 O ATOM 1825 CB TRP A 114 8.386 2.717 -1.343 1.00 0.00 C ATOM 1826 CG TRP A 114 7.333 3.743 -1.612 1.00 0.00 C ATOM 1827 CD1 TRP A 114 7.476 5.075 -1.428 1.00 0.00 C ATOM 1828 CD2 TRP A 114 5.978 3.544 -2.111 1.00 0.00 C ATOM 1829 NE1 TRP A 114 6.295 5.705 -1.773 1.00 0.00 N ATOM 1830 CE2 TRP A 114 5.342 4.803 -2.201 1.00 0.00 C ATOM 1831 CE3 TRP A 114 5.249 2.402 -2.485 1.00 0.00 C ATOM 1832 CZ2 TRP A 114 4.026 4.928 -2.648 1.00 0.00 C ATOM 1833 CZ3 TRP A 114 3.924 2.523 -2.937 1.00 0.00 C ATOM 1834 CH2 TRP A 114 3.315 3.783 -3.017 1.00 0.00 C ATOM 0 H TRP A 114 10.660 3.966 -1.339 1.00 0.00 H new ATOM 0 HA TRP A 114 8.495 3.498 0.670 1.00 0.00 H new ATOM 0 HB2 TRP A 114 9.060 2.643 -2.196 1.00 0.00 H new ATOM 0 HB3 TRP A 114 7.927 1.737 -1.213 1.00 0.00 H new ATOM 0 HD1 TRP A 114 8.368 5.567 -1.070 1.00 0.00 H new ATOM 0 HE1 TRP A 114 6.146 6.713 -1.718 1.00 0.00 H new ATOM 0 HE3 TRP A 114 5.709 1.427 -2.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 3.561 5.901 -2.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 3.372 1.640 -3.224 1.00 0.00 H new ATOM 0 HH2 TRP A 114 2.296 3.869 -3.364 1.00 0.00 H new ATOM 1845 N ASP A 115 9.406 1.336 1.566 1.00 0.00 N ATOM 1846 CA ASP A 115 10.041 0.125 2.164 1.00 0.00 C ATOM 1847 C ASP A 115 8.949 -0.786 2.712 1.00 0.00 C ATOM 1848 O ASP A 115 8.261 -0.451 3.657 1.00 0.00 O ATOM 1849 CB ASP A 115 10.984 0.550 3.292 1.00 0.00 C ATOM 1850 CG ASP A 115 12.266 1.139 2.694 1.00 0.00 C ATOM 1851 OD1 ASP A 115 12.512 0.910 1.521 1.00 0.00 O ATOM 1852 OD2 ASP A 115 12.979 1.812 3.419 1.00 0.00 O ATOM 0 H ASP A 115 8.599 1.696 2.076 1.00 0.00 H new ATOM 0 HA ASP A 115 10.614 -0.410 1.406 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.496 1.287 3.930 1.00 0.00 H new ATOM 0 HB3 ASP A 115 11.224 -0.307 3.921 1.00 0.00 H new ATOM 1857 N MET A 116 8.781 -1.937 2.114 1.00 0.00 N ATOM 1858 CA MET A 116 7.732 -2.892 2.577 1.00 0.00 C ATOM 1859 C MET A 116 8.385 -4.040 3.339 1.00 0.00 C ATOM 1860 O MET A 116 9.428 -4.534 2.958 1.00 0.00 O ATOM 1861 CB MET A 116 6.988 -3.443 1.361 1.00 0.00 C ATOM 1862 CG MET A 116 6.152 -2.325 0.737 1.00 0.00 C ATOM 1863 SD MET A 116 5.285 -2.965 -0.718 1.00 0.00 S ATOM 1864 CE MET A 116 4.215 -4.142 0.148 1.00 0.00 C ATOM 0 H MET A 116 9.331 -2.258 1.317 1.00 0.00 H new ATOM 0 HA MET A 116 7.032 -2.378 3.235 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.697 -3.834 0.632 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.346 -4.272 1.657 1.00 0.00 H new ATOM 0 HG2 MET A 116 5.434 -1.944 1.463 1.00 0.00 H new ATOM 0 HG3 MET A 116 6.794 -1.490 0.454 1.00 0.00 H new ATOM 0 HE1 MET A 116 4.552 -5.158 -0.056 1.00 0.00 H new ATOM 0 HE2 MET A 116 4.259 -3.953 1.221 1.00 0.00 H new ATOM 0 HE3 MET A 116 3.188 -4.024 -0.199 1.00 0.00 H new ATOM 1874 N ARG A 117 7.774 -4.470 4.412 1.00 0.00 N ATOM 1875 CA ARG A 117 8.340 -5.593 5.219 1.00 0.00 C ATOM 1876 C ARG A 117 7.246 -6.621 5.492 1.00 0.00 C ATOM 1877 O ARG A 117 6.105 -6.278 5.732 1.00 0.00 O ATOM 1878 CB ARG A 117 8.869 -5.047 6.544 1.00 0.00 C ATOM 1879 CG ARG A 117 10.128 -4.216 6.285 1.00 0.00 C ATOM 1880 CD ARG A 117 10.640 -3.640 7.607 1.00 0.00 C ATOM 1881 NE ARG A 117 11.858 -2.813 7.351 1.00 0.00 N ATOM 1882 CZ ARG A 117 13.048 -3.355 7.368 1.00 0.00 C ATOM 1883 NH1 ARG A 117 13.188 -4.636 7.587 1.00 0.00 N ATOM 1884 NH2 ARG A 117 14.102 -2.613 7.160 1.00 0.00 N ATOM 0 H ARG A 117 6.898 -4.087 4.768 1.00 0.00 H new ATOM 0 HA ARG A 117 9.154 -6.066 4.669 1.00 0.00 H new ATOM 0 HB2 ARG A 117 8.108 -4.434 7.027 1.00 0.00 H new ATOM 0 HB3 ARG A 117 9.095 -5.868 7.224 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.897 -4.836 5.824 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.907 -3.409 5.586 1.00 0.00 H new ATOM 0 HD2 ARG A 117 9.866 -3.032 8.075 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.874 -4.447 8.301 1.00 0.00 H new ATOM 0 HE ARG A 117 11.760 -1.816 7.161 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.366 -5.219 7.746 1.00 0.00 H new ATOM 0 HH12 ARG A 117 14.119 -5.053 7.599 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.996 -1.614 6.985 1.00 0.00 H new ATOM 0 HH22 ARG A 117 15.032 -3.033 7.173 1.00 0.00 H new ATOM 1898 N PHE A 118 7.593 -7.883 5.456 1.00 0.00 N ATOM 1899 CA PHE A 118 6.594 -8.964 5.715 1.00 0.00 C ATOM 1900 C PHE A 118 6.997 -9.721 6.976 1.00 0.00 C ATOM 1901 O PHE A 118 8.135 -10.118 7.129 1.00 0.00 O ATOM 1902 CB PHE A 118 6.590 -9.935 4.535 1.00 0.00 C ATOM 1903 CG PHE A 118 5.909 -9.295 3.351 1.00 0.00 C ATOM 1904 CD1 PHE A 118 4.511 -9.238 3.301 1.00 0.00 C ATOM 1905 CD2 PHE A 118 6.670 -8.768 2.301 1.00 0.00 C ATOM 1906 CE1 PHE A 118 3.875 -8.652 2.201 1.00 0.00 C ATOM 1907 CE2 PHE A 118 6.034 -8.181 1.202 1.00 0.00 C ATOM 1908 CZ PHE A 118 4.635 -8.123 1.152 1.00 0.00 C ATOM 0 H PHE A 118 8.537 -8.214 5.256 1.00 0.00 H new ATOM 0 HA PHE A 118 5.603 -8.529 5.841 1.00 0.00 H new ATOM 0 HB2 PHE A 118 7.612 -10.209 4.274 1.00 0.00 H new ATOM 0 HB3 PHE A 118 6.074 -10.855 4.810 1.00 0.00 H new ATOM 0 HD1 PHE A 118 3.924 -9.646 4.111 1.00 0.00 H new ATOM 0 HD2 PHE A 118 7.748 -8.815 2.339 1.00 0.00 H new ATOM 0 HE1 PHE A 118 2.797 -8.608 2.162 1.00 0.00 H new ATOM 0 HE2 PHE A 118 6.621 -7.773 0.393 1.00 0.00 H new ATOM 0 HZ PHE A 118 4.143 -7.670 0.304 1.00 0.00 H new ATOM 1918 N ILE A 119 6.071 -9.933 7.877 1.00 0.00 N ATOM 1919 CA ILE A 119 6.385 -10.678 9.137 1.00 0.00 C ATOM 1920 C ILE A 119 5.383 -11.816 9.326 1.00 0.00 C ATOM 1921 O ILE A 119 4.186 -11.635 9.223 1.00 0.00 O ATOM 1922 CB ILE A 119 6.335 -9.724 10.328 1.00 0.00 C ATOM 1923 CG1 ILE A 119 7.466 -8.702 10.196 1.00 0.00 C ATOM 1924 CG2 ILE A 119 6.507 -10.518 11.623 1.00 0.00 C ATOM 1925 CD1 ILE A 119 7.285 -7.595 11.235 1.00 0.00 C ATOM 0 H ILE A 119 5.104 -9.620 7.794 1.00 0.00 H new ATOM 0 HA ILE A 119 7.388 -11.100 9.068 1.00 0.00 H new ATOM 0 HB ILE A 119 5.375 -9.207 10.349 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.430 -9.192 10.336 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.468 -8.276 9.193 1.00 0.00 H new ATOM 0 HG21 ILE A 119 6.472 -9.838 12.474 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.704 -11.250 11.710 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.468 -11.032 11.609 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.092 -6.869 11.138 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.329 -7.098 11.074 1.00 0.00 H new ATOM 0 HD13 ILE A 119 7.305 -8.028 12.235 1.00 0.00 H new ATOM 1937 N ASP A 120 5.878 -12.991 9.597 1.00 0.00 N ATOM 1938 CA ASP A 120 4.986 -14.165 9.792 1.00 0.00 C ATOM 1939 C ASP A 120 4.501 -14.208 11.237 1.00 0.00 C ATOM 1940 O ASP A 120 5.270 -14.416 12.154 1.00 0.00 O ATOM 1941 CB ASP A 120 5.771 -15.436 9.476 1.00 0.00 C ATOM 1942 CG ASP A 120 4.874 -16.663 9.649 1.00 0.00 C ATOM 1943 OD1 ASP A 120 3.772 -16.503 10.146 1.00 0.00 O ATOM 1944 OD2 ASP A 120 5.306 -17.741 9.276 1.00 0.00 O ATOM 0 H ASP A 120 6.874 -13.189 9.693 1.00 0.00 H new ATOM 0 HA ASP A 120 4.123 -14.088 9.131 1.00 0.00 H new ATOM 0 HB2 ASP A 120 6.151 -15.394 8.455 1.00 0.00 H new ATOM 0 HB3 ASP A 120 6.636 -15.512 10.135 1.00 0.00 H new ATOM 1949 N LYS A 121 3.225 -14.010 11.442 1.00 0.00 N ATOM 1950 CA LYS A 121 2.662 -14.032 12.824 1.00 0.00 C ATOM 1951 C LYS A 121 1.918 -15.355 13.044 1.00 0.00 C ATOM 1952 O LYS A 121 0.736 -15.383 13.330 1.00 0.00 O ATOM 1953 CB LYS A 121 1.708 -12.832 12.990 1.00 0.00 C ATOM 1954 CG LYS A 121 1.697 -12.355 14.457 1.00 0.00 C ATOM 1955 CD LYS A 121 2.865 -11.391 14.698 1.00 0.00 C ATOM 1956 CE LYS A 121 2.798 -10.855 16.125 1.00 0.00 C ATOM 1957 NZ LYS A 121 3.064 -11.968 17.079 1.00 0.00 N ATOM 0 H LYS A 121 2.543 -13.832 10.704 1.00 0.00 H new ATOM 0 HA LYS A 121 3.459 -13.956 13.564 1.00 0.00 H new ATOM 0 HB2 LYS A 121 2.021 -12.017 12.338 1.00 0.00 H new ATOM 0 HB3 LYS A 121 0.701 -13.115 12.685 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.752 -11.860 14.681 1.00 0.00 H new ATOM 0 HG3 LYS A 121 1.775 -13.211 15.128 1.00 0.00 H new ATOM 0 HD2 LYS A 121 3.813 -11.904 14.535 1.00 0.00 H new ATOM 0 HD3 LYS A 121 2.822 -10.566 13.986 1.00 0.00 H new ATOM 0 HE2 LYS A 121 3.530 -10.060 16.262 1.00 0.00 H new ATOM 0 HE3 LYS A 121 1.817 -10.421 16.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 3.288 -11.576 18.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.222 -12.574 17.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 3.869 -12.532 16.739 1.00 0.00 H new ATOM 1971 N GLY A 122 2.620 -16.446 12.922 1.00 0.00 N ATOM 1972 CA GLY A 122 1.997 -17.783 13.135 1.00 0.00 C ATOM 1973 C GLY A 122 0.707 -17.913 12.329 1.00 0.00 C ATOM 1974 O GLY A 122 -0.337 -17.453 12.745 1.00 0.00 O ATOM 0 H GLY A 122 3.611 -16.469 12.681 1.00 0.00 H new ATOM 0 HA2 GLY A 122 2.696 -18.566 12.841 1.00 0.00 H new ATOM 0 HA3 GLY A 122 1.785 -17.926 14.195 1.00 0.00 H new ATOM 1978 N GLU A 123 0.778 -18.546 11.184 1.00 0.00 N ATOM 1979 CA GLU A 123 -0.434 -18.741 10.327 1.00 0.00 C ATOM 1980 C GLU A 123 -1.034 -17.390 9.916 1.00 0.00 C ATOM 1981 O GLU A 123 -1.735 -17.297 8.928 1.00 0.00 O ATOM 1982 CB GLU A 123 -1.488 -19.561 11.090 1.00 0.00 C ATOM 1983 CG GLU A 123 -0.961 -20.975 11.328 1.00 0.00 C ATOM 1984 CD GLU A 123 -1.961 -21.751 12.185 1.00 0.00 C ATOM 1985 OE1 GLU A 123 -2.986 -21.184 12.525 1.00 0.00 O ATOM 1986 OE2 GLU A 123 -1.684 -22.899 12.491 1.00 0.00 O ATOM 0 H GLU A 123 1.637 -18.942 10.801 1.00 0.00 H new ATOM 0 HA GLU A 123 -0.134 -19.278 9.427 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -1.717 -19.082 12.042 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.417 -19.599 10.520 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.809 -21.484 10.376 1.00 0.00 H new ATOM 0 HG3 GLU A 123 0.008 -20.935 11.826 1.00 0.00 H new ATOM 1993 N ILE A 124 -0.771 -16.344 10.661 1.00 0.00 N ATOM 1994 CA ILE A 124 -1.328 -15.002 10.326 1.00 0.00 C ATOM 1995 C ILE A 124 -0.194 -14.096 9.851 1.00 0.00 C ATOM 1996 O ILE A 124 0.838 -14.001 10.479 1.00 0.00 O ATOM 1997 CB ILE A 124 -1.966 -14.417 11.581 1.00 0.00 C ATOM 1998 CG1 ILE A 124 -3.104 -15.331 12.039 1.00 0.00 C ATOM 1999 CG2 ILE A 124 -2.517 -13.027 11.271 1.00 0.00 C ATOM 2000 CD1 ILE A 124 -3.595 -14.891 13.419 1.00 0.00 C ATOM 0 H ILE A 124 -0.187 -16.366 11.497 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.075 -15.084 9.537 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.220 -14.340 12.372 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.924 -15.294 11.322 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -2.760 -16.365 12.077 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -2.973 -12.608 12.168 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.705 -12.379 10.941 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -3.266 -13.100 10.483 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.406 -15.544 13.742 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.774 -14.951 14.133 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.956 -13.864 13.366 1.00 0.00 H new ATOM 2012 N THR A 125 -0.370 -13.444 8.732 1.00 0.00 N ATOM 2013 CA THR A 125 0.711 -12.561 8.200 1.00 0.00 C ATOM 2014 C THR A 125 0.526 -11.126 8.701 1.00 0.00 C ATOM 2015 O THR A 125 -0.547 -10.728 9.112 1.00 0.00 O ATOM 2016 CB THR A 125 0.652 -12.581 6.667 1.00 0.00 C ATOM 2017 OG1 THR A 125 1.062 -13.858 6.202 1.00 0.00 O ATOM 2018 CG2 THR A 125 1.582 -11.508 6.091 1.00 0.00 C ATOM 0 H THR A 125 -1.216 -13.484 8.163 1.00 0.00 H new ATOM 0 HA THR A 125 1.678 -12.926 8.546 1.00 0.00 H new ATOM 0 HB THR A 125 -0.369 -12.377 6.344 1.00 0.00 H new ATOM 0 HG1 THR A 125 0.279 -14.440 6.111 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.533 -11.530 5.002 1.00 0.00 H new ATOM 0 HG22 THR A 125 1.270 -10.526 6.448 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.605 -11.703 6.412 1.00 0.00 H new ATOM 2026 N GLU A 126 1.573 -10.341 8.644 1.00 0.00 N ATOM 2027 CA GLU A 126 1.490 -8.922 9.089 1.00 0.00 C ATOM 2028 C GLU A 126 2.333 -8.063 8.150 1.00 0.00 C ATOM 2029 O GLU A 126 3.540 -8.188 8.095 1.00 0.00 O ATOM 2030 CB GLU A 126 2.018 -8.796 10.519 1.00 0.00 C ATOM 2031 CG GLU A 126 1.857 -7.352 11.000 1.00 0.00 C ATOM 2032 CD GLU A 126 2.376 -7.229 12.434 1.00 0.00 C ATOM 2033 OE1 GLU A 126 3.582 -7.146 12.600 1.00 0.00 O ATOM 2034 OE2 GLU A 126 1.559 -7.221 13.340 1.00 0.00 O ATOM 0 H GLU A 126 2.490 -10.629 8.304 1.00 0.00 H new ATOM 0 HA GLU A 126 0.453 -8.587 9.066 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.475 -9.473 11.179 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.068 -9.088 10.557 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.406 -6.676 10.344 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.808 -7.058 10.955 1.00 0.00 H new ATOM 2041 N VAL A 127 1.706 -7.188 7.404 1.00 0.00 N ATOM 2042 CA VAL A 127 2.469 -6.319 6.459 1.00 0.00 C ATOM 2043 C VAL A 127 2.710 -4.955 7.100 1.00 0.00 C ATOM 2044 O VAL A 127 1.808 -4.351 7.650 1.00 0.00 O ATOM 2045 CB VAL A 127 1.675 -6.130 5.169 1.00 0.00 C ATOM 2046 CG1 VAL A 127 2.543 -5.388 4.152 1.00 0.00 C ATOM 2047 CG2 VAL A 127 1.286 -7.497 4.604 1.00 0.00 C ATOM 0 H VAL A 127 0.697 -7.039 7.409 1.00 0.00 H new ATOM 0 HA VAL A 127 3.423 -6.795 6.232 1.00 0.00 H new ATOM 0 HB VAL A 127 0.773 -5.554 5.374 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.982 -5.249 3.228 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.825 -4.415 4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.442 -5.970 3.947 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.719 -7.362 3.683 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.187 -8.074 4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.675 -8.031 5.332 1.00 0.00 H new ATOM 2057 N GLN A 128 3.923 -4.466 7.028 1.00 0.00 N ATOM 2058 CA GLN A 128 4.252 -3.135 7.622 1.00 0.00 C ATOM 2059 C GLN A 128 4.748 -2.212 6.512 1.00 0.00 C ATOM 2060 O GLN A 128 5.672 -2.534 5.792 1.00 0.00 O ATOM 2061 CB GLN A 128 5.342 -3.315 8.676 1.00 0.00 C ATOM 2062 CG GLN A 128 4.797 -4.186 9.806 1.00 0.00 C ATOM 2063 CD GLN A 128 5.822 -4.272 10.935 1.00 0.00 C ATOM 2064 OE1 GLN A 128 6.861 -3.644 10.877 1.00 0.00 O ATOM 2065 NE2 GLN A 128 5.570 -5.021 11.972 1.00 0.00 N ATOM 0 H GLN A 128 4.707 -4.938 6.578 1.00 0.00 H new ATOM 0 HA GLN A 128 3.369 -2.699 8.090 1.00 0.00 H new ATOM 0 HB2 GLN A 128 6.222 -3.780 8.232 1.00 0.00 H new ATOM 0 HB3 GLN A 128 5.655 -2.346 9.064 1.00 0.00 H new ATOM 0 HG2 GLN A 128 3.863 -3.768 10.182 1.00 0.00 H new ATOM 0 HG3 GLN A 128 4.571 -5.184 9.431 1.00 0.00 H new ATOM 0 HE21 GLN A 128 4.698 -5.548 12.021 1.00 0.00 H new ATOM 0 HE22 GLN A 128 6.245 -5.080 12.735 1.00 0.00 H new ATOM 2074 N TYR A 129 4.128 -1.071 6.359 1.00 0.00 N ATOM 2075 CA TYR A 129 4.539 -0.117 5.285 1.00 0.00 C ATOM 2076 C TYR A 129 5.309 1.050 5.894 1.00 0.00 C ATOM 2077 O TYR A 129 4.910 1.618 6.892 1.00 0.00 O ATOM 2078 CB TYR A 129 3.288 0.418 4.591 1.00 0.00 C ATOM 2079 CG TYR A 129 2.603 -0.705 3.854 1.00 0.00 C ATOM 2080 CD1 TYR A 129 1.710 -1.543 4.531 1.00 0.00 C ATOM 2081 CD2 TYR A 129 2.864 -0.909 2.495 1.00 0.00 C ATOM 2082 CE1 TYR A 129 1.077 -2.586 3.847 1.00 0.00 C ATOM 2083 CE2 TYR A 129 2.231 -1.954 1.811 1.00 0.00 C ATOM 2084 CZ TYR A 129 1.338 -2.792 2.486 1.00 0.00 C ATOM 2085 OH TYR A 129 0.715 -3.822 1.812 1.00 0.00 O ATOM 0 H TYR A 129 3.348 -0.756 6.936 1.00 0.00 H new ATOM 0 HA TYR A 129 5.176 -0.633 4.567 1.00 0.00 H new ATOM 0 HB2 TYR A 129 2.610 0.853 5.325 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.557 1.213 3.896 1.00 0.00 H new ATOM 0 HD1 TYR A 129 1.510 -1.385 5.580 1.00 0.00 H new ATOM 0 HD2 TYR A 129 3.553 -0.261 1.974 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.387 -3.233 4.368 1.00 0.00 H new ATOM 0 HE2 TYR A 129 2.432 -2.113 0.762 1.00 0.00 H new ATOM 0 HH TYR A 129 0.076 -3.452 1.167 1.00 0.00 H new ATOM 2095 N HIS A 130 6.405 1.419 5.286 1.00 0.00 N ATOM 2096 CA HIS A 130 7.219 2.563 5.794 1.00 0.00 C ATOM 2097 C HIS A 130 7.537 3.483 4.624 1.00 0.00 C ATOM 2098 O HIS A 130 8.327 3.151 3.761 1.00 0.00 O ATOM 2099 CB HIS A 130 8.518 2.030 6.398 1.00 0.00 C ATOM 2100 CG HIS A 130 8.202 1.279 7.661 1.00 0.00 C ATOM 2101 ND1 HIS A 130 8.042 -0.059 7.919 1.00 0.00 N flip ATOM 2102 CD2 HIS A 130 8.008 1.926 8.872 1.00 0.00 C flip ATOM 2103 CE1 HIS A 130 7.755 -0.244 9.269 1.00 0.00 C flip ATOM 2104 NE2 HIS A 130 7.747 0.985 9.796 1.00 0.00 N flip ATOM 0 H HIS A 130 6.776 0.971 4.448 1.00 0.00 H new ATOM 0 HA HIS A 130 6.668 3.110 6.559 1.00 0.00 H new ATOM 0 HB2 HIS A 130 9.022 1.375 5.687 1.00 0.00 H new ATOM 0 HB3 HIS A 130 9.199 2.854 6.611 1.00 0.00 H new ATOM 0 HD1 HIS A 130 8.121 -0.805 7.227 1.00 0.00 H new ATOM 0 HD2 HIS A 130 8.058 2.991 9.042 1.00 0.00 H new ATOM 0 HE1 HIS A 130 7.577 -1.179 9.780 1.00 0.00 H new ATOM 2112 N ILE A 131 6.917 4.636 4.577 1.00 0.00 N ATOM 2113 CA ILE A 131 7.166 5.594 3.453 1.00 0.00 C ATOM 2114 C ILE A 131 7.551 6.959 4.012 1.00 0.00 C ATOM 2115 O ILE A 131 6.906 7.479 4.902 1.00 0.00 O ATOM 2116 CB ILE A 131 5.899 5.725 2.607 1.00 0.00 C ATOM 2117 CG1 ILE A 131 5.591 4.375 1.955 1.00 0.00 C ATOM 2118 CG2 ILE A 131 6.122 6.778 1.520 1.00 0.00 C ATOM 2119 CD1 ILE A 131 4.202 4.414 1.316 1.00 0.00 C ATOM 0 H ILE A 131 6.244 4.958 5.273 1.00 0.00 H new ATOM 0 HA ILE A 131 7.981 5.219 2.834 1.00 0.00 H new ATOM 0 HB ILE A 131 5.063 6.027 3.238 1.00 0.00 H new ATOM 0 HG12 ILE A 131 6.343 4.146 1.200 1.00 0.00 H new ATOM 0 HG13 ILE A 131 5.636 3.582 2.701 1.00 0.00 H new ATOM 0 HG21 ILE A 131 5.220 6.873 0.915 1.00 0.00 H new ATOM 0 HG22 ILE A 131 6.351 7.737 1.984 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.954 6.475 0.885 1.00 0.00 H new ATOM 0 HD11 ILE A 131 3.987 3.451 0.853 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.455 4.623 2.082 1.00 0.00 H new ATOM 0 HD13 ILE A 131 4.172 5.196 0.557 1.00 0.00 H new ATOM 2131 N SER A 132 8.603 7.542 3.492 1.00 0.00 N ATOM 2132 CA SER A 132 9.049 8.886 3.982 1.00 0.00 C ATOM 2133 C SER A 132 9.251 9.825 2.792 1.00 0.00 C ATOM 2134 O SER A 132 9.848 9.466 1.797 1.00 0.00 O ATOM 2135 CB SER A 132 10.367 8.729 4.747 1.00 0.00 C ATOM 2136 OG SER A 132 11.448 8.724 3.823 1.00 0.00 O ATOM 0 H SER A 132 9.175 7.145 2.747 1.00 0.00 H new ATOM 0 HA SER A 132 8.291 9.306 4.643 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.487 9.545 5.460 1.00 0.00 H new ATOM 0 HB3 SER A 132 10.360 7.802 5.321 1.00 0.00 H new ATOM 0 HG SER A 132 12.293 8.625 4.309 1.00 0.00 H new ATOM 2142 N TYR A 133 8.751 11.032 2.890 1.00 0.00 N ATOM 2143 CA TYR A 133 8.909 11.999 1.767 1.00 0.00 C ATOM 2144 C TYR A 133 8.627 13.423 2.262 1.00 0.00 C ATOM 2145 O TYR A 133 8.060 13.627 3.316 1.00 0.00 O ATOM 2146 CB TYR A 133 7.938 11.643 0.639 1.00 0.00 C ATOM 2147 CG TYR A 133 6.514 11.793 1.118 1.00 0.00 C ATOM 2148 CD1 TYR A 133 5.967 10.842 1.988 1.00 0.00 C ATOM 2149 CD2 TYR A 133 5.736 12.875 0.688 1.00 0.00 C ATOM 2150 CE1 TYR A 133 4.646 10.974 2.429 1.00 0.00 C ATOM 2151 CE2 TYR A 133 4.414 13.006 1.126 1.00 0.00 C ATOM 2152 CZ TYR A 133 3.868 12.055 1.997 1.00 0.00 C ATOM 2153 OH TYR A 133 2.564 12.184 2.429 1.00 0.00 O ATOM 0 H TYR A 133 8.241 11.387 3.699 1.00 0.00 H new ATOM 0 HA TYR A 133 9.931 11.947 1.392 1.00 0.00 H new ATOM 0 HB2 TYR A 133 8.112 12.291 -0.220 1.00 0.00 H new ATOM 0 HB3 TYR A 133 8.113 10.620 0.307 1.00 0.00 H new ATOM 0 HD1 TYR A 133 6.565 10.006 2.319 1.00 0.00 H new ATOM 0 HD2 TYR A 133 6.157 13.609 0.017 1.00 0.00 H new ATOM 0 HE1 TYR A 133 4.226 10.242 3.103 1.00 0.00 H new ATOM 0 HE2 TYR A 133 3.815 13.840 0.793 1.00 0.00 H new ATOM 0 HH TYR A 133 2.475 11.792 3.323 1.00 0.00 H new ATOM 2163 N ASP A 134 9.037 14.405 1.504 1.00 0.00 N ATOM 2164 CA ASP A 134 8.824 15.829 1.907 1.00 0.00 C ATOM 2165 C ASP A 134 7.339 16.204 1.801 1.00 0.00 C ATOM 2166 O ASP A 134 6.466 15.362 1.869 1.00 0.00 O ATOM 2167 CB ASP A 134 9.630 16.722 0.963 1.00 0.00 C ATOM 2168 CG ASP A 134 11.124 16.457 1.149 1.00 0.00 C ATOM 2169 OD1 ASP A 134 11.469 15.736 2.070 1.00 0.00 O ATOM 2170 OD2 ASP A 134 11.898 16.983 0.364 1.00 0.00 O ATOM 0 H ASP A 134 9.516 14.281 0.612 1.00 0.00 H new ATOM 0 HA ASP A 134 9.146 15.963 2.940 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.343 16.527 -0.070 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.410 17.771 1.163 1.00 0.00 H new ATOM 2175 N ASP A 135 7.059 17.479 1.639 1.00 0.00 N ATOM 2176 CA ASP A 135 5.650 17.958 1.524 1.00 0.00 C ATOM 2177 C ASP A 135 4.865 17.571 2.779 1.00 0.00 C ATOM 2178 O ASP A 135 4.031 16.689 2.764 1.00 0.00 O ATOM 2179 CB ASP A 135 4.984 17.372 0.273 1.00 0.00 C ATOM 2180 CG ASP A 135 5.595 18.011 -0.977 1.00 0.00 C ATOM 2181 OD1 ASP A 135 6.277 19.013 -0.833 1.00 0.00 O ATOM 2182 OD2 ASP A 135 5.370 17.489 -2.058 1.00 0.00 O ATOM 0 H ASP A 135 7.762 18.215 1.581 1.00 0.00 H new ATOM 0 HA ASP A 135 5.654 19.044 1.431 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.122 16.291 0.247 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.910 17.555 0.300 1.00 0.00 H new ATOM 2187 N VAL A 136 5.136 18.237 3.871 1.00 0.00 N ATOM 2188 CA VAL A 136 4.423 17.938 5.147 1.00 0.00 C ATOM 2189 C VAL A 136 2.940 18.313 5.022 1.00 0.00 C ATOM 2190 O VAL A 136 2.068 17.598 5.476 1.00 0.00 O ATOM 2191 CB VAL A 136 5.061 18.755 6.273 1.00 0.00 C ATOM 2192 CG1 VAL A 136 4.268 18.564 7.567 1.00 0.00 C ATOM 2193 CG2 VAL A 136 6.505 18.294 6.485 1.00 0.00 C ATOM 0 H VAL A 136 5.829 18.983 3.933 1.00 0.00 H new ATOM 0 HA VAL A 136 4.501 16.873 5.366 1.00 0.00 H new ATOM 0 HB VAL A 136 5.052 19.810 6.000 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.727 19.148 8.365 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.241 18.898 7.417 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.270 17.509 7.842 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.959 18.876 7.287 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.514 17.238 6.754 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.072 18.439 5.566 1.00 0.00 H new ATOM 2203 N ALA A 137 2.653 19.440 4.429 1.00 0.00 N ATOM 2204 CA ALA A 137 1.232 19.881 4.292 1.00 0.00 C ATOM 2205 C ALA A 137 0.399 18.791 3.608 1.00 0.00 C ATOM 2206 O ALA A 137 -0.656 18.414 4.081 1.00 0.00 O ATOM 2207 CB ALA A 137 1.188 21.150 3.440 1.00 0.00 C ATOM 0 H ALA A 137 3.343 20.078 4.032 1.00 0.00 H new ATOM 0 HA ALA A 137 0.820 20.073 5.283 1.00 0.00 H new ATOM 0 HB1 ALA A 137 0.155 21.481 3.333 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.772 21.933 3.923 1.00 0.00 H new ATOM 0 HB3 ALA A 137 1.606 20.942 2.455 1.00 0.00 H new ATOM 2213 N GLN A 138 0.859 18.285 2.498 1.00 0.00 N ATOM 2214 CA GLN A 138 0.090 17.224 1.786 1.00 0.00 C ATOM 2215 C GLN A 138 0.082 15.949 2.626 1.00 0.00 C ATOM 2216 O GLN A 138 -0.854 15.178 2.594 1.00 0.00 O ATOM 2217 CB GLN A 138 0.740 16.944 0.432 1.00 0.00 C ATOM 2218 CG GLN A 138 0.562 18.161 -0.480 1.00 0.00 C ATOM 2219 CD GLN A 138 1.251 17.906 -1.823 1.00 0.00 C ATOM 2220 OE1 GLN A 138 1.752 16.827 -2.066 1.00 0.00 O ATOM 2221 NE2 GLN A 138 1.296 18.863 -2.711 1.00 0.00 N ATOM 0 H GLN A 138 1.734 18.560 2.052 1.00 0.00 H new ATOM 0 HA GLN A 138 -0.935 17.560 1.631 1.00 0.00 H new ATOM 0 HB2 GLN A 138 1.800 16.726 0.563 1.00 0.00 H new ATOM 0 HB3 GLN A 138 0.288 16.064 -0.025 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -0.499 18.358 -0.636 1.00 0.00 H new ATOM 0 HG3 GLN A 138 0.984 19.047 -0.006 1.00 0.00 H new ATOM 0 HE21 GLN A 138 0.875 19.769 -2.506 1.00 0.00 H new ATOM 0 HE22 GLN A 138 1.752 18.704 -3.609 1.00 0.00 H new ATOM 2230 N LEU A 139 1.121 15.714 3.373 1.00 0.00 N ATOM 2231 CA LEU A 139 1.167 14.483 4.208 1.00 0.00 C ATOM 2232 C LEU A 139 0.051 14.520 5.248 1.00 0.00 C ATOM 2233 O LEU A 139 -0.598 13.528 5.513 1.00 0.00 O ATOM 2234 CB LEU A 139 2.520 14.404 4.929 1.00 0.00 C ATOM 2235 CG LEU A 139 2.580 13.133 5.826 1.00 0.00 C ATOM 2236 CD1 LEU A 139 3.961 12.477 5.721 1.00 0.00 C ATOM 2237 CD2 LEU A 139 2.317 13.499 7.300 1.00 0.00 C ATOM 0 H LEU A 139 1.939 16.319 3.442 1.00 0.00 H new ATOM 0 HA LEU A 139 1.037 13.612 3.566 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.328 14.380 4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.668 15.295 5.539 1.00 0.00 H new ATOM 0 HG LEU A 139 1.813 12.440 5.481 1.00 0.00 H new ATOM 0 HD11 LEU A 139 3.991 11.589 6.353 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.151 12.193 4.686 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.725 13.182 6.050 1.00 0.00 H new ATOM 0 HD21 LEU A 139 2.363 12.598 7.912 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.073 14.207 7.639 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.329 13.950 7.392 1.00 0.00 H new ATOM 2249 N GLU A 140 -0.159 15.653 5.856 1.00 0.00 N ATOM 2250 CA GLU A 140 -1.213 15.767 6.903 1.00 0.00 C ATOM 2251 C GLU A 140 -2.606 15.582 6.287 1.00 0.00 C ATOM 2252 O GLU A 140 -3.438 14.873 6.814 1.00 0.00 O ATOM 2253 CB GLU A 140 -1.117 17.154 7.540 1.00 0.00 C ATOM 2254 CG GLU A 140 0.186 17.261 8.335 1.00 0.00 C ATOM 2255 CD GLU A 140 0.331 18.678 8.898 1.00 0.00 C ATOM 2256 OE1 GLU A 140 -0.540 19.491 8.638 1.00 0.00 O ATOM 2257 OE2 GLU A 140 1.315 18.925 9.577 1.00 0.00 O ATOM 0 H GLU A 140 0.358 16.512 5.671 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.063 14.992 7.654 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.149 17.923 6.768 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.971 17.325 8.196 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.189 16.534 9.147 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.035 17.025 7.694 1.00 0.00 H new ATOM 2264 N ALA A 141 -2.869 16.223 5.184 1.00 0.00 N ATOM 2265 CA ALA A 141 -4.211 16.088 4.547 1.00 0.00 C ATOM 2266 C ALA A 141 -4.337 14.725 3.858 1.00 0.00 C ATOM 2267 O ALA A 141 -5.369 14.085 3.905 1.00 0.00 O ATOM 2268 CB ALA A 141 -4.383 17.197 3.510 1.00 0.00 C ATOM 0 H ALA A 141 -2.215 16.834 4.695 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.982 16.168 5.314 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -5.362 17.106 3.039 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.304 18.168 3.999 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.606 17.109 2.751 1.00 0.00 H new ATOM 2274 N THR A 142 -3.300 14.292 3.198 1.00 0.00 N ATOM 2275 CA THR A 142 -3.351 12.985 2.479 1.00 0.00 C ATOM 2276 C THR A 142 -3.514 11.823 3.465 1.00 0.00 C ATOM 2277 O THR A 142 -4.286 10.914 3.237 1.00 0.00 O ATOM 2278 CB THR A 142 -2.058 12.799 1.684 1.00 0.00 C ATOM 2279 OG1 THR A 142 -1.953 13.829 0.711 1.00 0.00 O ATOM 2280 CG2 THR A 142 -2.072 11.437 0.989 1.00 0.00 C ATOM 0 H THR A 142 -2.413 14.789 3.124 1.00 0.00 H new ATOM 0 HA THR A 142 -4.209 12.990 1.807 1.00 0.00 H new ATOM 0 HB THR A 142 -1.205 12.847 2.361 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.646 14.655 1.140 1.00 0.00 H new ATOM 0 HG21 THR A 142 -1.149 11.308 0.423 1.00 0.00 H new ATOM 0 HG22 THR A 142 -2.153 10.648 1.737 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.924 11.383 0.311 1.00 0.00 H new ATOM 2288 N ILE A 143 -2.779 11.824 4.542 1.00 0.00 N ATOM 2289 CA ILE A 143 -2.892 10.692 5.509 1.00 0.00 C ATOM 2290 C ILE A 143 -4.255 10.726 6.208 1.00 0.00 C ATOM 2291 O ILE A 143 -4.883 9.706 6.411 1.00 0.00 O ATOM 2292 CB ILE A 143 -1.772 10.789 6.555 1.00 0.00 C ATOM 2293 CG1 ILE A 143 -1.714 9.484 7.364 1.00 0.00 C ATOM 2294 CG2 ILE A 143 -2.047 11.958 7.509 1.00 0.00 C ATOM 2295 CD1 ILE A 143 -1.255 8.309 6.483 1.00 0.00 C ATOM 0 H ILE A 143 -2.110 12.552 4.795 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.798 9.753 4.964 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.822 10.953 6.045 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.029 9.603 8.204 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.697 9.267 7.782 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.248 12.020 8.248 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -2.090 12.888 6.942 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -2.999 11.798 8.016 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.223 7.398 7.080 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -1.955 8.178 5.658 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -0.262 8.518 6.086 1.00 0.00 H new ATOM 2307 N GLN A 144 -4.710 11.884 6.591 1.00 0.00 N ATOM 2308 CA GLN A 144 -6.023 11.968 7.288 1.00 0.00 C ATOM 2309 C GLN A 144 -7.144 11.555 6.334 1.00 0.00 C ATOM 2310 O GLN A 144 -7.956 10.702 6.638 1.00 0.00 O ATOM 2311 CB GLN A 144 -6.255 13.414 7.732 1.00 0.00 C ATOM 2312 CG GLN A 144 -7.602 13.519 8.451 1.00 0.00 C ATOM 2313 CD GLN A 144 -7.757 14.918 9.048 1.00 0.00 C ATOM 2314 OE1 GLN A 144 -6.786 15.629 9.228 1.00 0.00 O ATOM 2315 NE2 GLN A 144 -8.948 15.349 9.362 1.00 0.00 N ATOM 0 H GLN A 144 -4.232 12.774 6.453 1.00 0.00 H new ATOM 0 HA GLN A 144 -6.020 11.302 8.151 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -5.451 13.735 8.395 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -6.240 14.078 6.867 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.415 13.318 7.753 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.665 12.768 9.238 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -9.762 14.753 9.211 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -9.065 16.282 9.758 1.00 0.00 H new ATOM 2324 N MET A 145 -7.192 12.157 5.182 1.00 0.00 N ATOM 2325 CA MET A 145 -8.253 11.816 4.196 1.00 0.00 C ATOM 2326 C MET A 145 -8.017 10.404 3.658 1.00 0.00 C ATOM 2327 O MET A 145 -8.940 9.638 3.458 1.00 0.00 O ATOM 2328 CB MET A 145 -8.193 12.822 3.048 1.00 0.00 C ATOM 2329 CG MET A 145 -8.512 14.224 3.577 1.00 0.00 C ATOM 2330 SD MET A 145 -10.231 14.301 4.143 1.00 0.00 S ATOM 2331 CE MET A 145 -11.004 14.617 2.535 1.00 0.00 C ATOM 0 H MET A 145 -6.537 12.877 4.878 1.00 0.00 H new ATOM 0 HA MET A 145 -9.233 11.854 4.672 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.203 12.811 2.592 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.905 12.545 2.270 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.839 14.473 4.398 1.00 0.00 H new ATOM 0 HG3 MET A 145 -8.346 14.963 2.793 1.00 0.00 H new ATOM 0 HE1 MET A 145 -12.072 14.788 2.672 1.00 0.00 H new ATOM 0 HE2 MET A 145 -10.551 15.498 2.080 1.00 0.00 H new ATOM 0 HE3 MET A 145 -10.855 13.755 1.884 1.00 0.00 H new ATOM 2341 N GLY A 146 -6.782 10.061 3.415 1.00 0.00 N ATOM 2342 CA GLY A 146 -6.467 8.705 2.883 1.00 0.00 C ATOM 2343 C GLY A 146 -6.817 7.653 3.933 1.00 0.00 C ATOM 2344 O GLY A 146 -7.231 6.561 3.614 1.00 0.00 O ATOM 0 H GLY A 146 -5.973 10.665 3.563 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.030 8.522 1.968 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -5.410 8.640 2.626 1.00 0.00 H new ATOM 2348 N PHE A 147 -6.646 7.965 5.185 1.00 0.00 N ATOM 2349 CA PHE A 147 -6.975 6.981 6.254 1.00 0.00 C ATOM 2350 C PHE A 147 -8.481 6.701 6.252 1.00 0.00 C ATOM 2351 O PHE A 147 -8.910 5.565 6.303 1.00 0.00 O ATOM 2352 CB PHE A 147 -6.570 7.563 7.607 1.00 0.00 C ATOM 2353 CG PHE A 147 -6.924 6.587 8.707 1.00 0.00 C ATOM 2354 CD1 PHE A 147 -6.177 5.414 8.870 1.00 0.00 C ATOM 2355 CD2 PHE A 147 -7.995 6.858 9.570 1.00 0.00 C ATOM 2356 CE1 PHE A 147 -6.500 4.514 9.893 1.00 0.00 C ATOM 2357 CE2 PHE A 147 -8.320 5.956 10.591 1.00 0.00 C ATOM 2358 CZ PHE A 147 -7.570 4.785 10.752 1.00 0.00 C ATOM 0 H PHE A 147 -6.291 8.862 5.517 1.00 0.00 H new ATOM 0 HA PHE A 147 -6.436 6.051 6.073 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -5.500 7.768 7.620 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -7.079 8.513 7.772 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -5.351 5.203 8.206 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -8.570 7.764 9.447 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -5.923 3.610 10.019 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -9.148 6.164 11.253 1.00 0.00 H new ATOM 0 HZ PHE A 147 -7.818 4.090 11.541 1.00 0.00 H new ATOM 2368 N LYS A 148 -9.282 7.731 6.203 1.00 0.00 N ATOM 2369 CA LYS A 148 -10.763 7.538 6.210 1.00 0.00 C ATOM 2370 C LYS A 148 -11.205 6.819 4.930 1.00 0.00 C ATOM 2371 O LYS A 148 -11.971 5.873 4.962 1.00 0.00 O ATOM 2372 CB LYS A 148 -11.437 8.910 6.271 1.00 0.00 C ATOM 2373 CG LYS A 148 -11.191 9.555 7.638 1.00 0.00 C ATOM 2374 CD LYS A 148 -11.859 10.933 7.680 1.00 0.00 C ATOM 2375 CE LYS A 148 -11.576 11.602 9.028 1.00 0.00 C ATOM 2376 NZ LYS A 148 -12.269 10.849 10.111 1.00 0.00 N ATOM 0 H LYS A 148 -8.974 8.702 6.158 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.047 6.936 7.074 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -11.046 9.552 5.481 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -12.508 8.806 6.096 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -11.592 8.921 8.429 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -10.121 9.652 7.819 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -11.483 11.555 6.868 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -12.934 10.831 7.532 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -10.503 11.626 9.216 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -11.920 12.636 9.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -12.325 11.441 10.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -13.229 10.599 9.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -11.737 9.981 10.325 1.00 0.00 H new ATOM 2390 N GLU A 149 -10.730 7.263 3.802 1.00 0.00 N ATOM 2391 CA GLU A 149 -11.113 6.616 2.518 1.00 0.00 C ATOM 2392 C GLU A 149 -10.375 5.281 2.375 1.00 0.00 C ATOM 2393 O GLU A 149 -10.873 4.337 1.794 1.00 0.00 O ATOM 2394 CB GLU A 149 -10.732 7.544 1.359 1.00 0.00 C ATOM 2395 CG GLU A 149 -11.742 8.694 1.250 1.00 0.00 C ATOM 2396 CD GLU A 149 -11.576 9.640 2.441 1.00 0.00 C ATOM 2397 OE1 GLU A 149 -12.197 9.392 3.462 1.00 0.00 O ATOM 2398 OE2 GLU A 149 -10.833 10.600 2.312 1.00 0.00 O ATOM 0 H GLU A 149 -10.089 8.051 3.714 1.00 0.00 H new ATOM 0 HA GLU A 149 -12.187 6.432 2.503 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -9.730 7.943 1.517 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -10.707 6.982 0.426 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -11.590 9.237 0.317 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -12.757 8.298 1.226 1.00 0.00 H new ATOM 2405 N GLY A 150 -9.178 5.214 2.881 1.00 0.00 N ATOM 2406 CA GLY A 150 -8.372 3.964 2.768 1.00 0.00 C ATOM 2407 C GLY A 150 -9.003 2.835 3.588 1.00 0.00 C ATOM 2408 O GLY A 150 -9.181 1.740 3.104 1.00 0.00 O ATOM 0 H GLY A 150 -8.717 5.979 3.374 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -8.301 3.665 1.722 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.356 4.148 3.116 1.00 0.00 H new ATOM 2412 N ILE A 151 -9.334 3.084 4.826 1.00 0.00 N ATOM 2413 CA ILE A 151 -9.939 2.006 5.664 1.00 0.00 C ATOM 2414 C ILE A 151 -11.313 1.621 5.110 1.00 0.00 C ATOM 2415 O ILE A 151 -11.657 0.457 5.035 1.00 0.00 O ATOM 2416 CB ILE A 151 -10.090 2.507 7.101 1.00 0.00 C ATOM 2417 CG1 ILE A 151 -10.570 1.361 7.995 1.00 0.00 C ATOM 2418 CG2 ILE A 151 -11.110 3.643 7.150 1.00 0.00 C ATOM 2419 CD1 ILE A 151 -10.651 1.840 9.449 1.00 0.00 C ATOM 0 H ILE A 151 -9.213 3.983 5.293 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.290 1.130 5.646 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.125 2.871 7.455 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -11.547 1.012 7.662 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -9.886 0.516 7.918 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -11.213 3.995 8.176 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.772 4.463 6.517 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -12.074 3.282 6.792 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.993 1.022 10.083 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.665 2.168 9.780 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -11.352 2.671 9.520 1.00 0.00 H new ATOM 2431 N THR A 152 -12.105 2.580 4.727 1.00 0.00 N ATOM 2432 CA THR A 152 -13.453 2.252 4.185 1.00 0.00 C ATOM 2433 C THR A 152 -13.315 1.498 2.856 1.00 0.00 C ATOM 2434 O THR A 152 -13.953 0.488 2.635 1.00 0.00 O ATOM 2435 CB THR A 152 -14.230 3.552 3.955 1.00 0.00 C ATOM 2436 OG1 THR A 152 -13.377 4.499 3.329 1.00 0.00 O ATOM 2437 CG2 THR A 152 -14.717 4.111 5.295 1.00 0.00 C ATOM 0 H THR A 152 -11.880 3.574 4.765 1.00 0.00 H new ATOM 0 HA THR A 152 -13.985 1.622 4.897 1.00 0.00 H new ATOM 0 HB THR A 152 -15.091 3.352 3.318 1.00 0.00 H new ATOM 0 HG1 THR A 152 -13.159 5.213 3.964 1.00 0.00 H new ATOM 0 HG21 THR A 152 -15.269 5.035 5.125 1.00 0.00 H new ATOM 0 HG22 THR A 152 -15.369 3.383 5.778 1.00 0.00 H new ATOM 0 HG23 THR A 152 -13.860 4.313 5.938 1.00 0.00 H new ATOM 2445 N MET A 153 -12.500 1.994 1.965 1.00 0.00 N ATOM 2446 CA MET A 153 -12.330 1.323 0.643 1.00 0.00 C ATOM 2447 C MET A 153 -11.520 0.027 0.789 1.00 0.00 C ATOM 2448 O MET A 153 -11.845 -0.990 0.209 1.00 0.00 O ATOM 2449 CB MET A 153 -11.582 2.273 -0.293 1.00 0.00 C ATOM 2450 CG MET A 153 -12.461 3.484 -0.612 1.00 0.00 C ATOM 2451 SD MET A 153 -11.540 4.639 -1.659 1.00 0.00 S ATOM 2452 CE MET A 153 -12.724 6.004 -1.592 1.00 0.00 C ATOM 0 H MET A 153 -11.942 2.838 2.096 1.00 0.00 H new ATOM 0 HA MET A 153 -13.313 1.076 0.241 1.00 0.00 H new ATOM 0 HB2 MET A 153 -10.652 2.600 0.172 1.00 0.00 H new ATOM 0 HB3 MET A 153 -11.313 1.755 -1.213 1.00 0.00 H new ATOM 0 HG2 MET A 153 -13.371 3.163 -1.119 1.00 0.00 H new ATOM 0 HG3 MET A 153 -12.767 3.978 0.310 1.00 0.00 H new ATOM 0 HE1 MET A 153 -12.349 6.840 -2.182 1.00 0.00 H new ATOM 0 HE2 MET A 153 -13.682 5.675 -1.996 1.00 0.00 H new ATOM 0 HE3 MET A 153 -12.856 6.321 -0.557 1.00 0.00 H new ATOM 2462 N ALA A 154 -10.452 0.067 1.537 1.00 0.00 N ATOM 2463 CA ALA A 154 -9.595 -1.145 1.703 1.00 0.00 C ATOM 2464 C ALA A 154 -10.373 -2.273 2.383 1.00 0.00 C ATOM 2465 O ALA A 154 -10.352 -3.406 1.943 1.00 0.00 O ATOM 2466 CB ALA A 154 -8.384 -0.786 2.563 1.00 0.00 C ATOM 0 H ALA A 154 -10.133 0.892 2.045 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.276 -1.485 0.718 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -7.753 -1.666 2.689 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -7.812 0.003 2.075 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.721 -0.439 3.540 1.00 0.00 H new ATOM 2472 N MET A 155 -11.040 -1.983 3.464 1.00 0.00 N ATOM 2473 CA MET A 155 -11.796 -3.050 4.177 1.00 0.00 C ATOM 2474 C MET A 155 -12.920 -3.592 3.290 1.00 0.00 C ATOM 2475 O MET A 155 -13.156 -4.782 3.231 1.00 0.00 O ATOM 2476 CB MET A 155 -12.395 -2.478 5.461 1.00 0.00 C ATOM 2477 CG MET A 155 -13.116 -3.590 6.227 1.00 0.00 C ATOM 2478 SD MET A 155 -13.664 -2.961 7.834 1.00 0.00 S ATOM 2479 CE MET A 155 -12.251 -3.537 8.806 1.00 0.00 C ATOM 0 H MET A 155 -11.095 -1.055 3.884 1.00 0.00 H new ATOM 0 HA MET A 155 -11.112 -3.864 4.418 1.00 0.00 H new ATOM 0 HB2 MET A 155 -11.609 -2.046 6.080 1.00 0.00 H new ATOM 0 HB3 MET A 155 -13.092 -1.674 5.223 1.00 0.00 H new ATOM 0 HG2 MET A 155 -13.972 -3.945 5.653 1.00 0.00 H new ATOM 0 HG3 MET A 155 -12.450 -4.441 6.366 1.00 0.00 H new ATOM 0 HE1 MET A 155 -12.386 -3.250 9.849 1.00 0.00 H new ATOM 0 HE2 MET A 155 -12.179 -4.622 8.735 1.00 0.00 H new ATOM 0 HE3 MET A 155 -11.336 -3.086 8.421 1.00 0.00 H new ATOM 2489 N GLU A 156 -13.632 -2.730 2.615 1.00 0.00 N ATOM 2490 CA GLU A 156 -14.751 -3.209 1.752 1.00 0.00 C ATOM 2491 C GLU A 156 -14.199 -3.925 0.513 1.00 0.00 C ATOM 2492 O GLU A 156 -14.658 -4.990 0.145 1.00 0.00 O ATOM 2493 CB GLU A 156 -15.597 -2.013 1.307 1.00 0.00 C ATOM 2494 CG GLU A 156 -16.811 -2.517 0.523 1.00 0.00 C ATOM 2495 CD GLU A 156 -17.714 -1.339 0.149 1.00 0.00 C ATOM 2496 OE1 GLU A 156 -17.529 -0.273 0.713 1.00 0.00 O ATOM 2497 OE2 GLU A 156 -18.576 -1.523 -0.695 1.00 0.00 O ATOM 0 H GLU A 156 -13.489 -1.720 2.623 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.363 -3.907 2.323 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -15.922 -1.440 2.175 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -15.002 -1.342 0.687 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.483 -3.036 -0.378 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.368 -3.238 1.122 1.00 0.00 H new ATOM 2504 N ASN A 157 -13.233 -3.342 -0.142 1.00 0.00 N ATOM 2505 CA ASN A 157 -12.666 -3.981 -1.366 1.00 0.00 C ATOM 2506 C ASN A 157 -11.954 -5.288 -1.003 1.00 0.00 C ATOM 2507 O ASN A 157 -12.073 -6.285 -1.689 1.00 0.00 O ATOM 2508 CB ASN A 157 -11.652 -3.031 -2.005 1.00 0.00 C ATOM 2509 CG ASN A 157 -12.373 -1.833 -2.627 1.00 0.00 C ATOM 2510 OD1 ASN A 157 -11.691 -0.752 -2.896 1.00 0.00 O flip ATOM 2511 ND2 ASN A 157 -13.563 -1.880 -2.869 1.00 0.00 N flip ATOM 0 H ASN A 157 -12.811 -2.450 0.117 1.00 0.00 H new ATOM 0 HA ASN A 157 -13.479 -4.194 -2.060 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -10.941 -2.687 -1.254 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -11.080 -3.558 -2.769 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -14.093 -2.725 -2.658 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -14.031 -1.074 -3.283 1.00 0.00 H new ATOM 2518 N LEU A 158 -11.197 -5.287 0.059 1.00 0.00 N ATOM 2519 CA LEU A 158 -10.462 -6.524 0.452 1.00 0.00 C ATOM 2520 C LEU A 158 -11.458 -7.622 0.827 1.00 0.00 C ATOM 2521 O LEU A 158 -11.281 -8.777 0.490 1.00 0.00 O ATOM 2522 CB LEU A 158 -9.554 -6.223 1.652 1.00 0.00 C ATOM 2523 CG LEU A 158 -8.738 -7.473 2.027 1.00 0.00 C ATOM 2524 CD1 LEU A 158 -7.837 -7.901 0.852 1.00 0.00 C ATOM 2525 CD2 LEU A 158 -7.874 -7.161 3.255 1.00 0.00 C ATOM 0 H LEU A 158 -11.055 -4.484 0.672 1.00 0.00 H new ATOM 0 HA LEU A 158 -9.855 -6.862 -0.388 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -8.882 -5.399 1.411 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -10.157 -5.904 2.503 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.422 -8.290 2.254 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.267 -8.786 1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.455 -8.129 -0.016 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -7.151 -7.091 0.606 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.294 -8.043 3.525 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -7.197 -6.338 3.024 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -8.516 -6.880 4.090 1.00 0.00 H new ATOM 2537 N ASP A 159 -12.493 -7.278 1.537 1.00 0.00 N ATOM 2538 CA ASP A 159 -13.489 -8.303 1.952 1.00 0.00 C ATOM 2539 C ASP A 159 -14.121 -8.933 0.710 1.00 0.00 C ATOM 2540 O ASP A 159 -14.289 -10.134 0.626 1.00 0.00 O ATOM 2541 CB ASP A 159 -14.582 -7.628 2.780 1.00 0.00 C ATOM 2542 CG ASP A 159 -14.027 -7.242 4.152 1.00 0.00 C ATOM 2543 OD1 ASP A 159 -12.960 -7.723 4.498 1.00 0.00 O ATOM 2544 OD2 ASP A 159 -14.680 -6.470 4.835 1.00 0.00 O ATOM 0 H ASP A 159 -12.694 -6.328 1.849 1.00 0.00 H new ATOM 0 HA ASP A 159 -12.996 -9.075 2.542 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -14.948 -6.741 2.263 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -15.431 -8.302 2.897 1.00 0.00 H new ATOM 2549 N GLU A 160 -14.473 -8.132 -0.252 1.00 0.00 N ATOM 2550 CA GLU A 160 -15.093 -8.676 -1.488 1.00 0.00 C ATOM 2551 C GLU A 160 -14.051 -9.469 -2.274 1.00 0.00 C ATOM 2552 O GLU A 160 -14.349 -10.477 -2.882 1.00 0.00 O ATOM 2553 CB GLU A 160 -15.604 -7.517 -2.345 1.00 0.00 C ATOM 2554 CG GLU A 160 -16.728 -6.781 -1.607 1.00 0.00 C ATOM 2555 CD GLU A 160 -17.934 -7.711 -1.450 1.00 0.00 C ATOM 2556 OE1 GLU A 160 -18.011 -8.677 -2.189 1.00 0.00 O ATOM 2557 OE2 GLU A 160 -18.758 -7.439 -0.592 1.00 0.00 O ATOM 0 H GLU A 160 -14.357 -7.119 -0.236 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.923 -9.332 -1.224 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -14.788 -6.828 -2.564 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -15.969 -7.893 -3.301 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.380 -6.452 -0.628 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.015 -5.887 -2.160 1.00 0.00 H new ATOM 2564 N LEU A 161 -12.830 -9.015 -2.281 1.00 0.00 N ATOM 2565 CA LEU A 161 -11.776 -9.742 -3.042 1.00 0.00 C ATOM 2566 C LEU A 161 -11.573 -11.143 -2.454 1.00 0.00 C ATOM 2567 O LEU A 161 -11.497 -12.121 -3.171 1.00 0.00 O ATOM 2568 CB LEU A 161 -10.460 -8.956 -2.951 1.00 0.00 C ATOM 2569 CG LEU A 161 -9.331 -9.720 -3.668 1.00 0.00 C ATOM 2570 CD1 LEU A 161 -9.712 -9.971 -5.136 1.00 0.00 C ATOM 2571 CD2 LEU A 161 -8.039 -8.896 -3.601 1.00 0.00 C ATOM 0 H LEU A 161 -12.516 -8.175 -1.795 1.00 0.00 H new ATOM 0 HA LEU A 161 -12.084 -9.836 -4.083 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -10.585 -7.971 -3.401 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -10.195 -8.798 -1.906 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.178 -10.680 -3.176 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -8.907 -10.512 -5.634 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -10.627 -10.562 -5.179 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -9.873 -9.017 -5.638 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -7.238 -9.434 -4.108 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.195 -7.934 -4.089 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.765 -8.734 -2.559 1.00 0.00 H new ATOM 2583 N LEU A 162 -11.467 -11.244 -1.159 1.00 0.00 N ATOM 2584 CA LEU A 162 -11.249 -12.578 -0.525 1.00 0.00 C ATOM 2585 C LEU A 162 -12.481 -13.458 -0.748 1.00 0.00 C ATOM 2586 O LEU A 162 -12.379 -14.637 -1.036 1.00 0.00 O ATOM 2587 CB LEU A 162 -11.013 -12.385 0.974 1.00 0.00 C ATOM 2588 CG LEU A 162 -9.689 -11.637 1.206 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -9.560 -11.292 2.694 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -8.488 -12.501 0.765 1.00 0.00 C ATOM 0 H LEU A 162 -11.522 -10.460 -0.509 1.00 0.00 H new ATOM 0 HA LEU A 162 -10.381 -13.063 -0.971 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.839 -11.824 1.411 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.986 -13.353 1.474 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.691 -10.723 0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.623 -10.762 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.395 -10.659 2.995 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.570 -12.209 3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.562 -11.952 0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.475 -13.426 1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -8.578 -12.735 -0.296 1.00 0.00 H new ATOM 2602 N VAL A 163 -13.644 -12.891 -0.613 1.00 0.00 N ATOM 2603 CA VAL A 163 -14.893 -13.677 -0.813 1.00 0.00 C ATOM 2604 C VAL A 163 -14.993 -14.102 -2.281 1.00 0.00 C ATOM 2605 O VAL A 163 -15.348 -15.221 -2.591 1.00 0.00 O ATOM 2606 CB VAL A 163 -16.096 -12.814 -0.426 1.00 0.00 C ATOM 2607 CG1 VAL A 163 -17.393 -13.534 -0.803 1.00 0.00 C ATOM 2608 CG2 VAL A 163 -16.074 -12.565 1.087 1.00 0.00 C ATOM 0 H VAL A 163 -13.786 -11.910 -0.371 1.00 0.00 H new ATOM 0 HA VAL A 163 -14.879 -14.569 -0.187 1.00 0.00 H new ATOM 0 HB VAL A 163 -16.045 -11.864 -0.957 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -18.246 -12.915 -0.525 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -17.410 -13.714 -1.878 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -17.448 -14.486 -0.275 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -16.930 -11.950 1.367 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -16.124 -13.518 1.613 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -15.153 -12.049 1.357 1.00 0.00 H new ATOM 2618 N SER A 164 -14.687 -13.213 -3.189 1.00 0.00 N ATOM 2619 CA SER A 164 -14.767 -13.564 -4.637 1.00 0.00 C ATOM 2620 C SER A 164 -13.783 -14.697 -4.945 1.00 0.00 C ATOM 2621 O SER A 164 -14.082 -15.607 -5.692 1.00 0.00 O ATOM 2622 CB SER A 164 -14.398 -12.341 -5.475 1.00 0.00 C ATOM 2623 OG SER A 164 -13.080 -11.927 -5.144 1.00 0.00 O ATOM 0 H SER A 164 -14.385 -12.259 -2.990 1.00 0.00 H new ATOM 0 HA SER A 164 -15.781 -13.884 -4.876 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.461 -12.581 -6.537 1.00 0.00 H new ATOM 0 HB3 SER A 164 -15.104 -11.531 -5.289 1.00 0.00 H new ATOM 0 HG SER A 164 -12.889 -12.159 -4.211 1.00 0.00 H new ATOM 2629 N GLY A 165 -12.611 -14.645 -4.375 1.00 0.00 N ATOM 2630 CA GLY A 165 -11.607 -15.714 -4.635 1.00 0.00 C ATOM 2631 C GLY A 165 -10.573 -15.729 -3.511 1.00 0.00 C ATOM 2632 O GLY A 165 -9.475 -15.237 -3.658 1.00 0.00 O ATOM 0 H GLY A 165 -12.305 -13.908 -3.740 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.101 -16.683 -4.701 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -11.116 -15.541 -5.593 1.00 0.00 H new ATOM 2636 N LYS A 166 -10.917 -16.290 -2.385 1.00 0.00 N ATOM 2637 CA LYS A 166 -9.956 -16.340 -1.249 1.00 0.00 C ATOM 2638 C LYS A 166 -8.733 -17.159 -1.663 1.00 0.00 C ATOM 2639 O LYS A 166 -7.604 -16.778 -1.423 1.00 0.00 O ATOM 2640 CB LYS A 166 -10.635 -17.007 -0.047 1.00 0.00 C ATOM 2641 CG LYS A 166 -9.875 -16.667 1.240 1.00 0.00 C ATOM 2642 CD LYS A 166 -10.650 -17.194 2.455 1.00 0.00 C ATOM 2643 CE LYS A 166 -10.590 -18.726 2.503 1.00 0.00 C ATOM 2644 NZ LYS A 166 -10.979 -19.190 3.865 1.00 0.00 N ATOM 0 H LYS A 166 -11.825 -16.717 -2.203 1.00 0.00 H new ATOM 0 HA LYS A 166 -9.645 -15.331 -0.980 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -11.668 -16.669 0.031 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -10.663 -18.087 -0.188 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -8.879 -17.109 1.213 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -9.743 -15.588 1.321 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -10.230 -16.778 3.371 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -11.688 -16.866 2.403 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -11.260 -19.152 1.756 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -9.584 -19.070 2.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -10.940 -20.229 3.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -10.323 -18.793 4.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -11.946 -18.872 4.077 1.00 0.00 H new ATOM 2658 N LYS A 167 -8.954 -18.279 -2.291 1.00 0.00 N ATOM 2659 CA LYS A 167 -7.815 -19.130 -2.729 1.00 0.00 C ATOM 2660 C LYS A 167 -8.354 -20.298 -3.549 1.00 0.00 C ATOM 2661 O LYS A 167 -8.031 -20.454 -4.709 1.00 0.00 O ATOM 2662 CB LYS A 167 -7.066 -19.666 -1.501 1.00 0.00 C ATOM 2663 CG LYS A 167 -5.989 -20.675 -1.927 1.00 0.00 C ATOM 2664 CD LYS A 167 -5.034 -20.022 -2.935 1.00 0.00 C ATOM 2665 CE LYS A 167 -3.738 -20.822 -3.012 1.00 0.00 C ATOM 2666 NZ LYS A 167 -3.067 -20.791 -1.684 1.00 0.00 N ATOM 0 H LYS A 167 -9.879 -18.643 -2.521 1.00 0.00 H new ATOM 0 HA LYS A 167 -7.128 -18.539 -3.335 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -6.605 -18.840 -0.959 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -7.769 -20.142 -0.818 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -5.433 -21.017 -1.054 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -6.456 -21.554 -2.372 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -5.503 -19.977 -3.918 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -4.821 -18.996 -2.636 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -3.948 -21.851 -3.303 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -3.082 -20.403 -3.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -2.036 -20.770 -1.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -3.366 -19.942 -1.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -3.330 -21.639 -1.142 1.00 0.00 H new ATOM 2680 N LEU A 168 -9.169 -21.115 -2.938 1.00 0.00 N ATOM 2681 CA LEU A 168 -9.754 -22.299 -3.643 1.00 0.00 C ATOM 2682 C LEU A 168 -8.723 -22.931 -4.583 1.00 0.00 C ATOM 2683 O LEU A 168 -7.800 -23.586 -4.150 1.00 0.00 O ATOM 2684 CB LEU A 168 -10.976 -21.857 -4.455 1.00 0.00 C ATOM 2685 CG LEU A 168 -12.171 -21.655 -3.522 1.00 0.00 C ATOM 2686 CD1 LEU A 168 -11.852 -20.555 -2.504 1.00 0.00 C ATOM 2687 CD2 LEU A 168 -13.399 -21.259 -4.347 1.00 0.00 C ATOM 0 H LEU A 168 -9.460 -21.013 -1.966 1.00 0.00 H new ATOM 0 HA LEU A 168 -10.049 -23.038 -2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -10.756 -20.931 -4.985 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -11.214 -22.607 -5.209 1.00 0.00 H new ATOM 0 HG LEU A 168 -12.377 -22.583 -2.989 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -12.706 -20.414 -1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -10.981 -20.844 -1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -11.643 -19.623 -3.029 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -14.252 -21.115 -3.684 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -13.194 -20.332 -4.882 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -13.626 -22.049 -5.063 1.00 0.00 H new ATOM 2699 N GLU A 169 -8.884 -22.735 -5.866 1.00 0.00 N ATOM 2700 CA GLU A 169 -7.932 -23.318 -6.855 1.00 0.00 C ATOM 2701 C GLU A 169 -7.859 -24.837 -6.673 1.00 0.00 C ATOM 2702 O GLU A 169 -8.411 -25.588 -7.452 1.00 0.00 O ATOM 2703 CB GLU A 169 -6.535 -22.721 -6.662 1.00 0.00 C ATOM 2704 CG GLU A 169 -5.608 -23.241 -7.766 1.00 0.00 C ATOM 2705 CD GLU A 169 -4.221 -22.620 -7.610 1.00 0.00 C ATOM 2706 OE1 GLU A 169 -3.973 -22.021 -6.576 1.00 0.00 O ATOM 2707 OE2 GLU A 169 -3.426 -22.757 -8.527 1.00 0.00 O ATOM 0 H GLU A 169 -9.643 -22.190 -6.274 1.00 0.00 H new ATOM 0 HA GLU A 169 -8.287 -23.085 -7.859 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -6.584 -21.633 -6.694 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -6.142 -22.993 -5.682 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -5.538 -24.328 -7.714 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -6.019 -22.995 -8.745 1.00 0.00 H new ATOM 2714 N HIS A 170 -7.163 -25.289 -5.655 1.00 0.00 N ATOM 2715 CA HIS A 170 -7.019 -26.757 -5.407 1.00 0.00 C ATOM 2716 C HIS A 170 -6.827 -27.489 -6.738 1.00 0.00 C ATOM 2717 O HIS A 170 -7.399 -28.531 -6.983 1.00 0.00 O ATOM 2718 CB HIS A 170 -8.262 -27.284 -4.683 1.00 0.00 C ATOM 2719 CG HIS A 170 -8.326 -26.673 -3.307 1.00 0.00 C ATOM 2720 ND1 HIS A 170 -7.388 -26.959 -2.328 1.00 0.00 N ATOM 2721 CD2 HIS A 170 -9.203 -25.785 -2.737 1.00 0.00 C ATOM 2722 CE1 HIS A 170 -7.720 -26.257 -1.228 1.00 0.00 C ATOM 2723 NE2 HIS A 170 -8.820 -25.524 -1.424 1.00 0.00 N ATOM 0 H HIS A 170 -6.684 -24.694 -4.979 1.00 0.00 H new ATOM 0 HA HIS A 170 -6.146 -26.935 -4.779 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -9.160 -27.034 -5.248 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -8.223 -28.371 -4.611 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -10.061 -25.354 -3.232 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -7.166 -26.283 -0.302 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -9.280 -24.906 -0.755 1.00 0.00 H new ATOM 2731 N HIS A 171 -6.021 -26.933 -7.602 1.00 0.00 N ATOM 2732 CA HIS A 171 -5.778 -27.571 -8.923 1.00 0.00 C ATOM 2733 C HIS A 171 -4.866 -28.784 -8.752 1.00 0.00 C ATOM 2734 O HIS A 171 -4.135 -28.895 -7.788 1.00 0.00 O ATOM 2735 CB HIS A 171 -5.107 -26.561 -9.855 1.00 0.00 C ATOM 2736 CG HIS A 171 -4.944 -27.171 -11.220 1.00 0.00 C ATOM 2737 ND1 HIS A 171 -3.783 -27.824 -11.606 1.00 0.00 N ATOM 2738 CD2 HIS A 171 -5.786 -27.236 -12.302 1.00 0.00 C ATOM 2739 CE1 HIS A 171 -3.959 -28.250 -12.871 1.00 0.00 C ATOM 2740 NE2 HIS A 171 -5.164 -27.917 -13.342 1.00 0.00 N ATOM 0 H HIS A 171 -5.519 -26.059 -7.446 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.728 -27.893 -9.349 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -5.708 -25.654 -9.920 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.135 -26.271 -9.456 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -6.782 -26.820 -12.340 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -3.217 -28.794 -13.436 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -5.546 -28.119 -14.266 1.00 0.00 H new ATOM 2748 N HIS A 172 -4.900 -29.697 -9.686 1.00 0.00 N ATOM 2749 CA HIS A 172 -4.031 -30.906 -9.582 1.00 0.00 C ATOM 2750 C HIS A 172 -3.666 -31.398 -10.983 1.00 0.00 C ATOM 2751 O HIS A 172 -4.279 -31.025 -11.963 1.00 0.00 O ATOM 2752 CB HIS A 172 -4.778 -32.005 -8.827 1.00 0.00 C ATOM 2753 CG HIS A 172 -6.082 -32.320 -9.516 1.00 0.00 C ATOM 2754 ND1 HIS A 172 -6.477 -31.702 -10.695 1.00 0.00 N ATOM 2755 CD2 HIS A 172 -7.094 -33.190 -9.195 1.00 0.00 C ATOM 2756 CE1 HIS A 172 -7.678 -32.207 -11.034 1.00 0.00 C ATOM 2757 NE2 HIS A 172 -8.100 -33.118 -10.153 1.00 0.00 N ATOM 0 H HIS A 172 -5.492 -29.658 -10.516 1.00 0.00 H new ATOM 0 HA HIS A 172 -3.118 -30.653 -9.043 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -4.161 -32.902 -8.773 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -4.968 -31.687 -7.802 1.00 0.00 H new ATOM 0 HD1 HIS A 172 -5.953 -30.995 -11.210 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -7.107 -33.834 -8.328 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -8.233 -31.911 -11.912 1.00 0.00 H new ATOM 2765 N HIS A 173 -2.667 -32.234 -11.081 1.00 0.00 N ATOM 2766 CA HIS A 173 -2.250 -32.756 -12.416 1.00 0.00 C ATOM 2767 C HIS A 173 -1.771 -34.202 -12.273 1.00 0.00 C ATOM 2768 O HIS A 173 -1.236 -34.591 -11.257 1.00 0.00 O ATOM 2769 CB HIS A 173 -1.110 -31.899 -12.967 1.00 0.00 C ATOM 2770 CG HIS A 173 -0.688 -32.435 -14.307 1.00 0.00 C ATOM 2771 ND1 HIS A 173 -1.465 -32.281 -15.443 1.00 0.00 N ATOM 2772 CD2 HIS A 173 0.428 -33.130 -14.708 1.00 0.00 C ATOM 2773 CE1 HIS A 173 -0.813 -32.868 -16.465 1.00 0.00 C ATOM 2774 NE2 HIS A 173 0.346 -33.401 -16.070 1.00 0.00 N ATOM 0 H HIS A 173 -2.120 -32.579 -10.292 1.00 0.00 H new ATOM 0 HA HIS A 173 -3.099 -32.718 -13.099 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -1.433 -30.862 -13.062 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -0.266 -31.908 -12.277 1.00 0.00 H new ATOM 0 HD2 HIS A 173 1.244 -33.421 -14.064 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -1.182 -32.903 -17.479 1.00 0.00 H new ATOM 0 HE2 HIS A 173 1.026 -33.900 -16.644 1.00 0.00 H new ATOM 2782 N HIS A 174 -1.966 -34.996 -13.294 1.00 0.00 N ATOM 2783 CA HIS A 174 -1.531 -36.424 -13.243 1.00 0.00 C ATOM 2784 C HIS A 174 -2.149 -37.120 -12.029 1.00 0.00 C ATOM 2785 O HIS A 174 -3.140 -37.814 -12.135 1.00 0.00 O ATOM 2786 CB HIS A 174 -0.004 -36.503 -13.145 1.00 0.00 C ATOM 2787 CG HIS A 174 0.420 -37.948 -13.177 1.00 0.00 C ATOM 2788 ND1 HIS A 174 0.357 -38.763 -12.058 1.00 0.00 N ATOM 2789 CD2 HIS A 174 0.912 -38.737 -14.188 1.00 0.00 C ATOM 2790 CE1 HIS A 174 0.802 -39.982 -12.417 1.00 0.00 C ATOM 2791 NE2 HIS A 174 1.152 -40.021 -13.705 1.00 0.00 N ATOM 0 H HIS A 174 -2.411 -34.714 -14.167 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.864 -36.921 -14.154 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.454 -35.959 -13.971 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.338 -36.031 -12.224 1.00 0.00 H new ATOM 0 HD2 HIS A 174 1.086 -38.411 -15.203 1.00 0.00 H new ATOM 0 HE1 HIS A 174 0.868 -40.825 -11.745 1.00 0.00 H new ATOM 0 HE2 HIS A 174 1.517 -40.820 -14.224 1.00 0.00 H new ATOM 2799 N HIS A 175 -1.563 -36.951 -10.875 1.00 0.00 N ATOM 2800 CA HIS A 175 -2.104 -37.610 -9.653 1.00 0.00 C ATOM 2801 C HIS A 175 -3.145 -36.700 -8.998 1.00 0.00 C ATOM 2802 O HIS A 175 -4.241 -37.173 -8.745 1.00 0.00 O ATOM 2803 CB HIS A 175 -0.957 -37.861 -8.676 1.00 0.00 C ATOM 2804 CG HIS A 175 -1.438 -38.728 -7.549 1.00 0.00 C ATOM 2805 ND1 HIS A 175 -2.040 -38.202 -6.417 1.00 0.00 N ATOM 2806 CD2 HIS A 175 -1.414 -40.088 -7.363 1.00 0.00 C ATOM 2807 CE1 HIS A 175 -2.353 -39.232 -5.610 1.00 0.00 C ATOM 2808 NE2 HIS A 175 -1.993 -40.403 -6.138 1.00 0.00 N ATOM 2809 OXT HIS A 175 -2.827 -35.546 -8.762 1.00 0.00 O ATOM 0 H HIS A 175 -0.729 -36.382 -10.726 1.00 0.00 H new ATOM 0 HA HIS A 175 -2.574 -38.556 -9.921 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -0.126 -38.344 -9.191 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -0.584 -36.914 -8.286 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -1.007 -40.804 -8.062 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -2.837 -39.124 -4.651 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -2.116 -41.330 -5.731 1.00 0.00 H new TER 2817 HIS A 175