USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1137 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 96 HIS :FLIP no HD1:sc= -2.08 F(o=-12!,f=-11) USER MOD Set 1.2: A 98 HIS : no HE2:sc= -0.836 K(o=-11,f=-16!) USER MOD Set 1.3: A 140 HIS : no HE2:sc= -7.85! C(o=-11!,f=-16!) USER MOD Set 2.1: A 4 THR OG1 : rot 180:sc= -0.993 USER MOD Set 2.2: A 17 HIS : no HE2:sc= -1.79 K(o=-2.8,f=-9.7!) USER MOD Single : A 1 SER N :NH3+ 147:sc= 0.0745 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0464 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 13 ASN : amide:sc= -1.52 K(o=-1.5,f=-2.6!) USER MOD Single : A 14 SER OG : rot 81:sc= 0.151 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot -23:sc= 0.323! USER MOD Single : A 20 ASN : amide:sc= -0.0139 X(o=-0.014,f=-0.2) USER MOD Single : A 25 GLN : amide:sc= 0.0352 X(o=0.035,f=0) USER MOD Single : A 26 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 27 GLN : amide:sc= -0.202 K(o=-0.2,f=-2.7!) USER MOD Single : A 29 ASN :FLIP amide:sc= -3.1! C(o=-3.6!,f=-3.1!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN :FLIP amide:sc= -0.114 F(o=-0.87,f=-0.11) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 77:sc= 0.0706 USER MOD Single : A 58 GLN :FLIP amide:sc= -4.54! C(o=-8.9!,f=-4.5!) USER MOD Single : A 59 HIS :FLIP no HD1:sc= -2.2! C(o=-4.4!,f=-2.2!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= -0.0556 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -1.37 K(o=-1.4,f=-3.5!) USER MOD Single : A 84 GLN : amide:sc= -0.0522 K(o=-0.052,f=-0.95) USER MOD Single : A 85 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.019) USER MOD Single : A 91 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00465) USER MOD Single : A 94 ASN : amide:sc= -3.6! C(o=-3.6!,f=-7.4!) USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.461 USER MOD Single : A 114 CYS SG : rot 27:sc= 0.2 USER MOD Single : A 116 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.52) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 126 CYS SG : rot 97:sc= -0.759! USER MOD Single : A 128 LYS NZ :NH3+ -126:sc= -0.354 (180deg=-1.51) USER MOD Single : A 129 ASN : amide:sc= -2.45! C(o=-2.5!,f=-3!) USER MOD Single : A 133 SER OG : rot 174:sc= -3.67! USER MOD Single : A 137 HIS : no HD1:sc= -0.0101 X(o=-0.01,f=-0.097) USER MOD Single : A 138 THR OG1 : rot -120:sc= -0.0353 USER MOD Single : A 149 ASN : amide:sc= -3.63! C(o=-3.6!,f=-6.8!) USER MOD Single : A 151 THR OG1 : rot -90:sc= -0.0427 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 7.308 9.806 0.243 1.00 0.00 N ATOM 2 CA SER A 1 7.884 8.759 1.133 1.00 0.00 C ATOM 3 C SER A 1 8.175 9.364 2.509 1.00 0.00 C ATOM 4 O SER A 1 8.955 10.284 2.637 1.00 0.00 O ATOM 5 CB SER A 1 9.187 8.234 0.525 1.00 0.00 C ATOM 6 OG SER A 1 8.957 7.858 -0.826 1.00 0.00 O ATOM 0 H1 SER A 1 7.611 9.634 -0.737 1.00 0.00 H new ATOM 0 H2 SER A 1 6.270 9.773 0.295 1.00 0.00 H new ATOM 0 H3 SER A 1 7.640 10.743 0.549 1.00 0.00 H new ATOM 0 HA SER A 1 7.173 7.939 1.237 1.00 0.00 H new ATOM 0 HB2 SER A 1 9.960 9.001 0.574 1.00 0.00 H new ATOM 0 HB3 SER A 1 9.550 7.379 1.096 1.00 0.00 H new ATOM 0 HG SER A 1 9.790 7.523 -1.219 1.00 0.00 H new ATOM 14 N ALA A 2 7.544 8.861 3.537 1.00 0.00 N ATOM 15 CA ALA A 2 7.783 9.413 4.907 1.00 0.00 C ATOM 16 C ALA A 2 7.375 8.378 5.955 1.00 0.00 C ATOM 17 O ALA A 2 6.481 7.591 5.735 1.00 0.00 O ATOM 18 CB ALA A 2 6.945 10.680 5.091 1.00 0.00 C ATOM 0 H ALA A 2 6.874 8.093 3.490 1.00 0.00 H new ATOM 0 HA ALA A 2 8.840 9.650 5.026 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.115 11.087 6.088 1.00 0.00 H new ATOM 0 HB2 ALA A 2 7.233 11.419 4.343 1.00 0.00 H new ATOM 0 HB3 ALA A 2 5.889 10.438 4.973 1.00 0.00 H new ATOM 24 N LEU A 3 7.997 8.387 7.108 1.00 0.00 N ATOM 25 CA LEU A 3 7.604 7.418 8.168 1.00 0.00 C ATOM 26 C LEU A 3 7.502 8.172 9.490 1.00 0.00 C ATOM 27 O LEU A 3 8.428 8.827 9.925 1.00 0.00 O ATOM 28 CB LEU A 3 8.637 6.292 8.265 1.00 0.00 C ATOM 29 CG LEU A 3 8.410 5.483 9.552 1.00 0.00 C ATOM 30 CD1 LEU A 3 6.973 4.947 9.588 1.00 0.00 C ATOM 31 CD2 LEU A 3 9.389 4.309 9.587 1.00 0.00 C ATOM 0 H LEU A 3 8.756 9.021 7.357 1.00 0.00 H new ATOM 0 HA LEU A 3 6.642 6.966 7.927 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.558 5.639 7.396 1.00 0.00 H new ATOM 0 HB3 LEU A 3 9.644 6.709 8.260 1.00 0.00 H new ATOM 0 HG LEU A 3 8.572 6.128 10.416 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.821 4.375 10.503 1.00 0.00 H new ATOM 0 HD12 LEU A 3 6.273 5.782 9.561 1.00 0.00 H new ATOM 0 HD13 LEU A 3 6.803 4.303 8.725 1.00 0.00 H new ATOM 0 HD21 LEU A 3 9.232 3.732 10.498 1.00 0.00 H new ATOM 0 HD22 LEU A 3 9.222 3.670 8.720 1.00 0.00 H new ATOM 0 HD23 LEU A 3 10.411 4.687 9.568 1.00 0.00 H new ATOM 43 N THR A 4 6.373 8.076 10.126 1.00 0.00 N ATOM 44 CA THR A 4 6.176 8.772 11.421 1.00 0.00 C ATOM 45 C THR A 4 5.553 7.799 12.419 1.00 0.00 C ATOM 46 O THR A 4 4.631 7.088 12.092 1.00 0.00 O ATOM 47 CB THR A 4 5.243 9.963 11.207 1.00 0.00 C ATOM 48 OG1 THR A 4 5.711 10.738 10.112 1.00 0.00 O ATOM 49 CG2 THR A 4 5.221 10.823 12.464 1.00 0.00 C ATOM 0 H THR A 4 5.570 7.539 9.800 1.00 0.00 H new ATOM 0 HA THR A 4 7.132 9.125 11.809 1.00 0.00 H new ATOM 0 HB THR A 4 4.236 9.603 10.995 1.00 0.00 H new ATOM 0 HG1 THR A 4 5.113 11.502 9.973 1.00 0.00 H new ATOM 0 HG21 THR A 4 4.556 11.673 12.312 1.00 0.00 H new ATOM 0 HG22 THR A 4 4.864 10.229 13.305 1.00 0.00 H new ATOM 0 HG23 THR A 4 6.228 11.184 12.676 1.00 0.00 H new ATOM 57 N ILE A 5 6.000 7.787 13.643 1.00 0.00 N ATOM 58 CA ILE A 5 5.359 6.879 14.636 1.00 0.00 C ATOM 59 C ILE A 5 5.206 7.615 15.955 1.00 0.00 C ATOM 60 O ILE A 5 6.191 7.927 16.598 1.00 0.00 O ATOM 61 CB ILE A 5 6.265 5.668 14.877 1.00 0.00 C ATOM 62 CG1 ILE A 5 6.528 4.949 13.552 1.00 0.00 C ATOM 63 CG2 ILE A 5 5.589 4.712 15.871 1.00 0.00 C ATOM 64 CD1 ILE A 5 7.934 5.297 13.051 1.00 0.00 C ATOM 0 H ILE A 5 6.769 8.356 13.996 1.00 0.00 H new ATOM 0 HA ILE A 5 4.388 6.559 14.257 1.00 0.00 H new ATOM 0 HB ILE A 5 7.216 6.001 15.293 1.00 0.00 H new ATOM 0 HG12 ILE A 5 6.435 3.871 13.686 1.00 0.00 H new ATOM 0 HG13 ILE A 5 5.784 5.244 12.812 1.00 0.00 H new ATOM 0 HG21 ILE A 5 6.234 3.850 16.043 1.00 0.00 H new ATOM 0 HG22 ILE A 5 5.417 5.230 16.814 1.00 0.00 H new ATOM 0 HG23 ILE A 5 4.636 4.377 15.462 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.121 4.785 12.107 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.011 6.374 12.901 1.00 0.00 H new ATOM 0 HD13 ILE A 5 8.672 4.980 13.788 1.00 0.00 H new ATOM 76 N PHE A 6 4.009 7.913 16.387 1.00 0.00 N ATOM 77 CA PHE A 6 3.830 8.642 17.673 1.00 0.00 C ATOM 78 C PHE A 6 3.154 7.713 18.686 1.00 0.00 C ATOM 79 O PHE A 6 2.680 6.649 18.337 1.00 0.00 O ATOM 80 CB PHE A 6 2.942 9.867 17.436 1.00 0.00 C ATOM 81 CG PHE A 6 2.082 9.662 16.210 1.00 0.00 C ATOM 82 CD1 PHE A 6 2.591 9.941 14.931 1.00 0.00 C ATOM 83 CD2 PHE A 6 0.766 9.211 16.352 1.00 0.00 C ATOM 84 CE1 PHE A 6 1.780 9.771 13.803 1.00 0.00 C ATOM 85 CE2 PHE A 6 -0.042 9.037 15.222 1.00 0.00 C ATOM 86 CZ PHE A 6 0.464 9.319 13.949 1.00 0.00 C ATOM 0 H PHE A 6 3.144 7.680 15.900 1.00 0.00 H new ATOM 0 HA PHE A 6 4.799 8.961 18.057 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.310 10.041 18.307 1.00 0.00 H new ATOM 0 HB3 PHE A 6 3.562 10.755 17.310 1.00 0.00 H new ATOM 0 HD1 PHE A 6 3.608 10.287 14.818 1.00 0.00 H new ATOM 0 HD2 PHE A 6 0.372 8.997 17.335 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.170 9.989 12.820 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.057 8.685 15.333 1.00 0.00 H new ATOM 0 HZ PHE A 6 -0.161 9.188 13.078 1.00 0.00 H new ATOM 96 N SER A 7 3.085 8.107 19.931 1.00 0.00 N ATOM 97 CA SER A 7 2.413 7.240 20.942 1.00 0.00 C ATOM 98 C SER A 7 0.895 7.408 20.811 1.00 0.00 C ATOM 99 O SER A 7 0.406 8.435 20.384 1.00 0.00 O ATOM 100 CB SER A 7 2.851 7.655 22.349 1.00 0.00 C ATOM 101 OG SER A 7 2.335 6.727 23.297 1.00 0.00 O ATOM 0 H SER A 7 3.462 8.985 20.289 1.00 0.00 H new ATOM 0 HA SER A 7 2.688 6.199 20.773 1.00 0.00 H new ATOM 0 HB2 SER A 7 3.939 7.686 22.409 1.00 0.00 H new ATOM 0 HB3 SER A 7 2.491 8.659 22.573 1.00 0.00 H new ATOM 0 HG SER A 7 2.616 6.990 24.198 1.00 0.00 H new ATOM 107 N VAL A 8 0.145 6.402 21.169 1.00 0.00 N ATOM 108 CA VAL A 8 -1.339 6.500 21.054 1.00 0.00 C ATOM 109 C VAL A 8 -1.863 7.613 21.963 1.00 0.00 C ATOM 110 O VAL A 8 -2.930 8.154 21.745 1.00 0.00 O ATOM 111 CB VAL A 8 -1.980 5.172 21.458 1.00 0.00 C ATOM 112 CG1 VAL A 8 -1.570 4.086 20.465 1.00 0.00 C ATOM 113 CG2 VAL A 8 -1.507 4.783 22.858 1.00 0.00 C ATOM 0 H VAL A 8 0.495 5.517 21.536 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.597 6.728 20.020 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.065 5.277 21.456 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -2.027 3.139 20.752 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.905 4.362 19.465 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.485 3.981 20.468 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.964 3.836 23.146 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.422 4.678 22.859 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -1.797 5.557 23.568 1.00 0.00 H new ATOM 123 N LYS A 9 -1.122 7.974 22.973 1.00 0.00 N ATOM 124 CA LYS A 9 -1.583 9.066 23.877 1.00 0.00 C ATOM 125 C LYS A 9 -0.985 10.398 23.416 1.00 0.00 C ATOM 126 O LYS A 9 -1.578 11.445 23.580 1.00 0.00 O ATOM 127 CB LYS A 9 -1.131 8.765 25.306 1.00 0.00 C ATOM 128 CG LYS A 9 -1.884 7.539 25.828 1.00 0.00 C ATOM 129 CD LYS A 9 -1.618 7.369 27.327 1.00 0.00 C ATOM 130 CE LYS A 9 -0.188 6.868 27.551 1.00 0.00 C ATOM 131 NZ LYS A 9 -0.228 5.560 28.261 1.00 0.00 N ATOM 0 H LYS A 9 -0.220 7.562 23.212 1.00 0.00 H new ATOM 0 HA LYS A 9 -2.671 9.131 23.847 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -0.057 8.583 25.329 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.322 9.624 25.949 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -2.953 7.654 25.649 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -1.565 6.647 25.289 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -1.764 8.319 27.841 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -2.331 6.663 27.754 1.00 0.00 H new ATOM 0 HE2 LYS A 9 0.325 6.760 26.595 1.00 0.00 H new ATOM 0 HE3 LYS A 9 0.376 7.595 28.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.742 5.218 28.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -0.702 5.678 29.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -0.752 4.869 27.687 1.00 0.00 H new ATOM 145 N ASP A 10 0.187 10.358 22.841 1.00 0.00 N ATOM 146 CA ASP A 10 0.838 11.613 22.363 1.00 0.00 C ATOM 147 C ASP A 10 0.943 11.584 20.836 1.00 0.00 C ATOM 148 O ASP A 10 1.933 11.139 20.292 1.00 0.00 O ATOM 149 CB ASP A 10 2.240 11.717 22.963 1.00 0.00 C ATOM 150 CG ASP A 10 2.205 11.278 24.427 1.00 0.00 C ATOM 151 OD1 ASP A 10 1.583 11.967 25.217 1.00 0.00 O ATOM 152 OD2 ASP A 10 2.799 10.257 24.731 1.00 0.00 O ATOM 0 H ASP A 10 0.724 9.506 22.681 1.00 0.00 H new ATOM 0 HA ASP A 10 0.242 12.472 22.672 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.934 11.091 22.402 1.00 0.00 H new ATOM 0 HB3 ASP A 10 2.603 12.742 22.889 1.00 0.00 H new ATOM 157 N PRO A 11 -0.067 12.041 20.142 1.00 0.00 N ATOM 158 CA PRO A 11 -0.068 12.045 18.655 1.00 0.00 C ATOM 159 C PRO A 11 0.739 13.208 18.066 1.00 0.00 C ATOM 160 O PRO A 11 1.073 13.207 16.898 1.00 0.00 O ATOM 161 CB PRO A 11 -1.547 12.188 18.301 1.00 0.00 C ATOM 162 CG PRO A 11 -2.167 12.907 19.455 1.00 0.00 C ATOM 163 CD PRO A 11 -1.313 12.604 20.690 1.00 0.00 C ATOM 0 HA PRO A 11 0.398 11.147 18.249 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -1.676 12.748 17.375 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -2.011 11.213 18.151 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -2.202 13.980 19.266 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -3.194 12.576 19.607 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -1.120 13.506 21.271 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -1.811 11.897 21.354 1.00 0.00 H new ATOM 171 N GLN A 12 1.065 14.196 18.859 1.00 0.00 N ATOM 172 CA GLN A 12 1.856 15.343 18.328 1.00 0.00 C ATOM 173 C GLN A 12 3.320 15.199 18.753 1.00 0.00 C ATOM 174 O GLN A 12 4.176 15.951 18.334 1.00 0.00 O ATOM 175 CB GLN A 12 1.291 16.654 18.881 1.00 0.00 C ATOM 176 CG GLN A 12 -0.145 16.838 18.390 1.00 0.00 C ATOM 177 CD GLN A 12 -0.730 18.124 18.978 1.00 0.00 C ATOM 178 OE1 GLN A 12 -0.245 18.627 19.972 1.00 0.00 O ATOM 179 NE2 GLN A 12 -1.761 18.681 18.401 1.00 0.00 N ATOM 0 H GLN A 12 0.818 14.257 19.847 1.00 0.00 H new ATOM 0 HA GLN A 12 1.794 15.351 17.240 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.315 16.642 19.971 1.00 0.00 H new ATOM 0 HB3 GLN A 12 1.907 17.493 18.558 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -0.164 16.883 17.301 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.753 15.983 18.685 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -2.168 18.259 17.567 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -2.159 19.538 18.785 1.00 0.00 H new ATOM 188 N ASN A 13 3.611 14.242 19.594 1.00 0.00 N ATOM 189 CA ASN A 13 5.016 14.060 20.059 1.00 0.00 C ATOM 190 C ASN A 13 5.745 13.083 19.138 1.00 0.00 C ATOM 191 O ASN A 13 6.519 12.255 19.576 1.00 0.00 O ATOM 192 CB ASN A 13 5.021 13.512 21.490 1.00 0.00 C ATOM 193 CG ASN A 13 4.472 14.572 22.446 1.00 0.00 C ATOM 194 OD1 ASN A 13 4.294 15.713 22.071 1.00 0.00 O ATOM 195 ND2 ASN A 13 4.203 14.242 23.680 1.00 0.00 N ATOM 0 H ASN A 13 2.937 13.580 19.978 1.00 0.00 H new ATOM 0 HA ASN A 13 5.525 15.024 20.038 1.00 0.00 H new ATOM 0 HB2 ASN A 13 4.415 12.608 21.546 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.034 13.235 21.781 1.00 0.00 H new ATOM 0 HD21 ASN A 13 3.844 14.942 24.328 1.00 0.00 H new ATOM 0 HD22 ASN A 13 4.352 13.284 23.996 1.00 0.00 H new ATOM 202 N SER A 14 5.484 13.163 17.862 1.00 0.00 N ATOM 203 CA SER A 14 6.147 12.225 16.920 1.00 0.00 C ATOM 204 C SER A 14 7.633 12.190 17.244 1.00 0.00 C ATOM 205 O SER A 14 8.384 13.085 16.911 1.00 0.00 O ATOM 206 CB SER A 14 5.960 12.704 15.484 1.00 0.00 C ATOM 207 OG SER A 14 4.967 13.721 15.452 1.00 0.00 O ATOM 0 H SER A 14 4.844 13.833 17.435 1.00 0.00 H new ATOM 0 HA SER A 14 5.708 11.232 17.022 1.00 0.00 H new ATOM 0 HB2 SER A 14 6.902 13.087 15.091 1.00 0.00 H new ATOM 0 HB3 SER A 14 5.664 11.871 14.846 1.00 0.00 H new ATOM 0 HG SER A 14 5.366 14.576 15.717 1.00 0.00 H new ATOM 213 N LEU A 15 8.051 11.160 17.922 1.00 0.00 N ATOM 214 CA LEU A 15 9.475 11.052 18.312 1.00 0.00 C ATOM 215 C LEU A 15 10.300 10.621 17.106 1.00 0.00 C ATOM 216 O LEU A 15 11.121 11.371 16.615 1.00 0.00 O ATOM 217 CB LEU A 15 9.615 10.010 19.427 1.00 0.00 C ATOM 218 CG LEU A 15 11.073 9.935 19.892 1.00 0.00 C ATOM 219 CD1 LEU A 15 11.470 11.248 20.572 1.00 0.00 C ATOM 220 CD2 LEU A 15 11.227 8.783 20.888 1.00 0.00 C ATOM 0 H LEU A 15 7.460 10.385 18.223 1.00 0.00 H new ATOM 0 HA LEU A 15 9.832 12.018 18.668 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.970 10.273 20.265 1.00 0.00 H new ATOM 0 HB3 LEU A 15 9.288 9.034 19.068 1.00 0.00 H new ATOM 0 HG LEU A 15 11.718 9.767 19.029 1.00 0.00 H new ATOM 0 HD11 LEU A 15 12.508 11.188 20.900 1.00 0.00 H new ATOM 0 HD12 LEU A 15 11.359 12.071 19.866 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.826 11.420 21.434 1.00 0.00 H new ATOM 0 HD21 LEU A 15 12.263 8.726 21.221 1.00 0.00 H new ATOM 0 HD22 LEU A 15 10.578 8.955 21.747 1.00 0.00 H new ATOM 0 HD23 LEU A 15 10.949 7.846 20.406 1.00 0.00 H new ATOM 232 N TRP A 16 10.124 9.422 16.628 1.00 0.00 N ATOM 233 CA TRP A 16 10.946 8.985 15.474 1.00 0.00 C ATOM 234 C TRP A 16 10.280 9.339 14.145 1.00 0.00 C ATOM 235 O TRP A 16 9.265 8.780 13.783 1.00 0.00 O ATOM 236 CB TRP A 16 11.113 7.461 15.524 1.00 0.00 C ATOM 237 CG TRP A 16 12.247 7.062 14.630 1.00 0.00 C ATOM 238 CD1 TRP A 16 13.494 6.746 15.046 1.00 0.00 C ATOM 239 CD2 TRP A 16 12.260 6.944 13.178 1.00 0.00 C ATOM 240 NE1 TRP A 16 14.273 6.448 13.941 1.00 0.00 N ATOM 241 CE2 TRP A 16 13.555 6.556 12.765 1.00 0.00 C ATOM 242 CE3 TRP A 16 11.282 7.137 12.188 1.00 0.00 C ATOM 243 CZ2 TRP A 16 13.865 6.370 11.413 1.00 0.00 C ATOM 244 CZ3 TRP A 16 11.589 6.953 10.838 1.00 0.00 C ATOM 245 CH2 TRP A 16 12.873 6.573 10.447 1.00 0.00 C ATOM 0 H TRP A 16 9.456 8.737 16.982 1.00 0.00 H new ATOM 0 HA TRP A 16 11.907 9.495 15.538 1.00 0.00 H new ATOM 0 HB2 TRP A 16 11.309 7.138 16.546 1.00 0.00 H new ATOM 0 HB3 TRP A 16 10.193 6.971 15.205 1.00 0.00 H new ATOM 0 HD1 TRP A 16 13.828 6.729 16.073 1.00 0.00 H new ATOM 0 HE1 TRP A 16 15.256 6.181 13.989 1.00 0.00 H new ATOM 0 HE3 TRP A 16 10.283 7.431 12.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 14.860 6.073 11.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 10.825 7.106 10.090 1.00 0.00 H new ATOM 0 HH2 TRP A 16 13.101 6.436 9.400 1.00 0.00 H new ATOM 256 N HIS A 17 10.842 10.264 13.414 1.00 0.00 N ATOM 257 CA HIS A 17 10.255 10.626 12.090 1.00 0.00 C ATOM 258 C HIS A 17 11.389 10.933 11.124 1.00 0.00 C ATOM 259 O HIS A 17 12.184 11.829 11.327 1.00 0.00 O ATOM 260 CB HIS A 17 9.369 11.845 12.216 1.00 0.00 C ATOM 261 CG HIS A 17 8.730 12.139 10.887 1.00 0.00 C ATOM 262 ND1 HIS A 17 8.611 11.176 9.897 1.00 0.00 N ATOM 263 CD2 HIS A 17 8.165 13.281 10.371 1.00 0.00 C ATOM 264 CE1 HIS A 17 7.998 11.747 8.846 1.00 0.00 C ATOM 265 NE2 HIS A 17 7.707 13.027 9.083 1.00 0.00 N ATOM 0 H HIS A 17 11.680 10.784 13.675 1.00 0.00 H new ATOM 0 HA HIS A 17 9.654 9.793 11.725 1.00 0.00 H new ATOM 0 HB2 HIS A 17 8.601 11.674 12.971 1.00 0.00 H new ATOM 0 HB3 HIS A 17 9.956 12.702 12.547 1.00 0.00 H new ATOM 0 HD1 HIS A 17 8.931 10.209 9.956 1.00 0.00 H new ATOM 0 HD2 HIS A 17 8.089 14.227 10.886 1.00 0.00 H new ATOM 0 HE1 HIS A 17 7.769 11.233 7.924 1.00 0.00 H new ATOM 274 N SER A 18 11.458 10.177 10.084 1.00 0.00 N ATOM 275 CA SER A 18 12.536 10.373 9.066 1.00 0.00 C ATOM 276 C SER A 18 12.129 9.734 7.737 1.00 0.00 C ATOM 277 O SER A 18 11.351 8.801 7.716 1.00 0.00 O ATOM 278 CB SER A 18 13.814 9.696 9.557 1.00 0.00 C ATOM 279 OG SER A 18 14.943 10.411 9.071 1.00 0.00 O ATOM 0 H SER A 18 10.810 9.416 9.880 1.00 0.00 H new ATOM 0 HA SER A 18 12.698 11.441 8.922 1.00 0.00 H new ATOM 0 HB2 SER A 18 13.829 9.668 10.647 1.00 0.00 H new ATOM 0 HB3 SER A 18 13.847 8.663 9.211 1.00 0.00 H new ATOM 0 HG SER A 18 15.764 9.979 9.386 1.00 0.00 H new ATOM 285 N THR A 19 12.685 10.183 6.634 1.00 0.00 N ATOM 286 CA THR A 19 12.344 9.520 5.343 1.00 0.00 C ATOM 287 C THR A 19 13.634 9.206 4.563 1.00 0.00 C ATOM 288 O THR A 19 14.148 10.023 3.824 1.00 0.00 O ATOM 289 CB THR A 19 11.467 10.479 4.525 1.00 0.00 C ATOM 290 OG1 THR A 19 12.284 11.280 3.683 1.00 0.00 O ATOM 291 CG2 THR A 19 10.681 11.394 5.468 1.00 0.00 C ATOM 0 H THR A 19 13.343 10.960 6.575 1.00 0.00 H new ATOM 0 HA THR A 19 11.810 8.588 5.530 1.00 0.00 H new ATOM 0 HB THR A 19 10.776 9.893 3.918 1.00 0.00 H new ATOM 0 HG1 THR A 19 13.192 11.320 4.050 1.00 0.00 H new ATOM 0 HG21 THR A 19 10.060 12.073 4.883 1.00 0.00 H new ATOM 0 HG22 THR A 19 10.046 10.790 6.116 1.00 0.00 H new ATOM 0 HG23 THR A 19 11.376 11.972 6.077 1.00 0.00 H new ATOM 299 N ASN A 20 14.116 7.994 4.682 1.00 0.00 N ATOM 300 CA ASN A 20 15.321 7.551 3.917 1.00 0.00 C ATOM 301 C ASN A 20 15.044 6.141 3.376 1.00 0.00 C ATOM 302 O ASN A 20 14.284 5.406 3.970 1.00 0.00 O ATOM 303 CB ASN A 20 16.554 7.560 4.814 1.00 0.00 C ATOM 304 CG ASN A 20 17.642 8.406 4.149 1.00 0.00 C ATOM 305 OD1 ASN A 20 17.434 9.572 3.873 1.00 0.00 O ATOM 306 ND2 ASN A 20 18.799 7.869 3.882 1.00 0.00 N ATOM 0 H ASN A 20 13.716 7.279 5.290 1.00 0.00 H new ATOM 0 HA ASN A 20 15.518 8.233 3.090 1.00 0.00 H new ATOM 0 HB2 ASN A 20 16.305 7.968 5.794 1.00 0.00 H new ATOM 0 HB3 ASN A 20 16.912 6.543 4.974 1.00 0.00 H new ATOM 0 HD21 ASN A 20 19.531 8.427 3.441 1.00 0.00 H new ATOM 0 HD22 ASN A 20 18.973 6.891 4.114 1.00 0.00 H new ATOM 313 N ALA A 21 15.614 5.729 2.276 1.00 0.00 N ATOM 314 CA ALA A 21 15.276 4.350 1.812 1.00 0.00 C ATOM 315 C ALA A 21 15.641 3.334 2.909 1.00 0.00 C ATOM 316 O ALA A 21 14.812 2.554 3.316 1.00 0.00 O ATOM 317 CB ALA A 21 16.048 4.015 0.534 1.00 0.00 C ATOM 0 H ALA A 21 16.269 6.257 1.700 1.00 0.00 H new ATOM 0 HA ALA A 21 14.207 4.301 1.604 1.00 0.00 H new ATOM 0 HB1 ALA A 21 15.792 3.007 0.208 1.00 0.00 H new ATOM 0 HB2 ALA A 21 15.784 4.728 -0.248 1.00 0.00 H new ATOM 0 HB3 ALA A 21 17.119 4.071 0.730 1.00 0.00 H new ATOM 323 N GLU A 22 16.864 3.305 3.381 1.00 0.00 N ATOM 324 CA GLU A 22 17.227 2.302 4.434 1.00 0.00 C ATOM 325 C GLU A 22 16.509 2.622 5.742 1.00 0.00 C ATOM 326 O GLU A 22 16.219 1.748 6.524 1.00 0.00 O ATOM 327 CB GLU A 22 18.742 2.320 4.674 1.00 0.00 C ATOM 328 CG GLU A 22 19.471 1.770 3.445 1.00 0.00 C ATOM 329 CD GLU A 22 19.083 0.305 3.233 1.00 0.00 C ATOM 330 OE1 GLU A 22 18.579 -0.295 4.169 1.00 0.00 O ATOM 331 OE2 GLU A 22 19.299 -0.192 2.141 1.00 0.00 O ATOM 0 H GLU A 22 17.620 3.924 3.088 1.00 0.00 H new ATOM 0 HA GLU A 22 16.922 1.314 4.089 1.00 0.00 H new ATOM 0 HB2 GLU A 22 19.074 3.338 4.880 1.00 0.00 H new ATOM 0 HB3 GLU A 22 18.987 1.721 5.551 1.00 0.00 H new ATOM 0 HG2 GLU A 22 19.213 2.357 2.563 1.00 0.00 H new ATOM 0 HG3 GLU A 22 20.549 1.856 3.580 1.00 0.00 H new ATOM 338 N GLU A 23 16.255 3.868 6.010 1.00 0.00 N ATOM 339 CA GLU A 23 15.581 4.211 7.294 1.00 0.00 C ATOM 340 C GLU A 23 14.122 3.738 7.257 1.00 0.00 C ATOM 341 O GLU A 23 13.642 3.127 8.192 1.00 0.00 O ATOM 342 CB GLU A 23 15.629 5.722 7.508 1.00 0.00 C ATOM 343 CG GLU A 23 17.080 6.154 7.739 1.00 0.00 C ATOM 344 CD GLU A 23 17.573 5.573 9.065 1.00 0.00 C ATOM 345 OE1 GLU A 23 16.739 5.154 9.852 1.00 0.00 O ATOM 346 OE2 GLU A 23 18.775 5.557 9.273 1.00 0.00 O ATOM 0 H GLU A 23 16.480 4.658 5.406 1.00 0.00 H new ATOM 0 HA GLU A 23 16.096 3.714 8.116 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.218 6.237 6.640 1.00 0.00 H new ATOM 0 HB3 GLU A 23 15.014 5.999 8.364 1.00 0.00 H new ATOM 0 HG2 GLU A 23 17.710 5.807 6.920 1.00 0.00 H new ATOM 0 HG3 GLU A 23 17.150 7.242 7.757 1.00 0.00 H new ATOM 353 N ILE A 24 13.413 4.004 6.196 1.00 0.00 N ATOM 354 CA ILE A 24 11.990 3.558 6.114 1.00 0.00 C ATOM 355 C ILE A 24 11.929 2.031 5.985 1.00 0.00 C ATOM 356 O ILE A 24 11.097 1.384 6.588 1.00 0.00 O ATOM 357 CB ILE A 24 11.343 4.205 4.885 1.00 0.00 C ATOM 358 CG1 ILE A 24 11.477 5.726 4.978 1.00 0.00 C ATOM 359 CG2 ILE A 24 9.859 3.846 4.830 1.00 0.00 C ATOM 360 CD1 ILE A 24 11.088 6.353 3.637 1.00 0.00 C ATOM 0 H ILE A 24 13.756 4.511 5.380 1.00 0.00 H new ATOM 0 HA ILE A 24 11.457 3.856 7.017 1.00 0.00 H new ATOM 0 HB ILE A 24 11.843 3.839 3.988 1.00 0.00 H new ATOM 0 HG12 ILE A 24 10.836 6.111 5.771 1.00 0.00 H new ATOM 0 HG13 ILE A 24 12.501 5.997 5.235 1.00 0.00 H new ATOM 0 HG21 ILE A 24 9.405 4.309 3.954 1.00 0.00 H new ATOM 0 HG22 ILE A 24 9.749 2.763 4.766 1.00 0.00 H new ATOM 0 HG23 ILE A 24 9.363 4.209 5.730 1.00 0.00 H new ATOM 0 HD11 ILE A 24 11.183 7.437 3.701 1.00 0.00 H new ATOM 0 HD12 ILE A 24 11.747 5.977 2.855 1.00 0.00 H new ATOM 0 HD13 ILE A 24 10.057 6.092 3.399 1.00 0.00 H new ATOM 372 N GLN A 25 12.795 1.452 5.201 1.00 0.00 N ATOM 373 CA GLN A 25 12.777 -0.030 5.027 1.00 0.00 C ATOM 374 C GLN A 25 13.135 -0.722 6.347 1.00 0.00 C ATOM 375 O GLN A 25 12.519 -1.686 6.725 1.00 0.00 O ATOM 376 CB GLN A 25 13.785 -0.432 3.945 1.00 0.00 C ATOM 377 CG GLN A 25 13.622 -1.921 3.619 1.00 0.00 C ATOM 378 CD GLN A 25 14.672 -2.340 2.587 1.00 0.00 C ATOM 379 OE1 GLN A 25 15.848 -2.393 2.888 1.00 0.00 O ATOM 380 NE2 GLN A 25 14.296 -2.641 1.373 1.00 0.00 N ATOM 0 H GLN A 25 13.517 1.941 4.671 1.00 0.00 H new ATOM 0 HA GLN A 25 11.776 -0.339 4.726 1.00 0.00 H new ATOM 0 HB2 GLN A 25 13.629 0.166 3.048 1.00 0.00 H new ATOM 0 HB3 GLN A 25 14.800 -0.233 4.288 1.00 0.00 H new ATOM 0 HG2 GLN A 25 13.731 -2.516 4.526 1.00 0.00 H new ATOM 0 HG3 GLN A 25 12.621 -2.111 3.232 1.00 0.00 H new ATOM 0 HE21 GLN A 25 13.309 -2.597 1.119 1.00 0.00 H new ATOM 0 HE22 GLN A 25 14.989 -2.920 0.679 1.00 0.00 H new ATOM 389 N GLN A 26 14.138 -0.254 7.035 1.00 0.00 N ATOM 390 CA GLN A 26 14.533 -0.899 8.326 1.00 0.00 C ATOM 391 C GLN A 26 13.422 -0.741 9.373 1.00 0.00 C ATOM 392 O GLN A 26 13.116 -1.662 10.101 1.00 0.00 O ATOM 393 CB GLN A 26 15.820 -0.254 8.850 1.00 0.00 C ATOM 394 CG GLN A 26 17.000 -0.667 7.966 1.00 0.00 C ATOM 395 CD GLN A 26 18.259 0.079 8.412 1.00 0.00 C ATOM 396 OE1 GLN A 26 18.174 1.128 9.020 1.00 0.00 O ATOM 397 NE2 GLN A 26 19.433 -0.423 8.140 1.00 0.00 N ATOM 0 H GLN A 26 14.705 0.549 6.762 1.00 0.00 H new ATOM 0 HA GLN A 26 14.697 -1.961 8.146 1.00 0.00 H new ATOM 0 HB2 GLN A 26 15.719 0.831 8.855 1.00 0.00 H new ATOM 0 HB3 GLN A 26 15.999 -0.562 9.880 1.00 0.00 H new ATOM 0 HG2 GLN A 26 17.159 -1.743 8.034 1.00 0.00 H new ATOM 0 HG3 GLN A 26 16.782 -0.442 6.922 1.00 0.00 H new ATOM 0 HE21 GLN A 26 19.506 -1.303 7.630 1.00 0.00 H new ATOM 0 HE22 GLN A 26 20.278 0.065 8.438 1.00 0.00 H new ATOM 406 N GLN A 27 12.825 0.418 9.462 1.00 0.00 N ATOM 407 CA GLN A 27 11.742 0.625 10.473 1.00 0.00 C ATOM 408 C GLN A 27 10.525 -0.227 10.105 1.00 0.00 C ATOM 409 O GLN A 27 9.887 -0.828 10.947 1.00 0.00 O ATOM 410 CB GLN A 27 11.337 2.101 10.486 1.00 0.00 C ATOM 411 CG GLN A 27 12.499 2.955 10.999 1.00 0.00 C ATOM 412 CD GLN A 27 12.681 2.717 12.499 1.00 0.00 C ATOM 413 OE1 GLN A 27 11.847 2.104 13.134 1.00 0.00 O ATOM 414 NE2 GLN A 27 13.739 3.190 13.099 1.00 0.00 N ATOM 0 H GLN A 27 13.038 1.229 8.881 1.00 0.00 H new ATOM 0 HA GLN A 27 12.106 0.333 11.458 1.00 0.00 H new ATOM 0 HB2 GLN A 27 11.056 2.419 9.482 1.00 0.00 H new ATOM 0 HB3 GLN A 27 10.463 2.242 11.121 1.00 0.00 H new ATOM 0 HG2 GLN A 27 13.415 2.701 10.466 1.00 0.00 H new ATOM 0 HG3 GLN A 27 12.301 4.010 10.808 1.00 0.00 H new ATOM 0 HE21 GLN A 27 14.440 3.705 12.566 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.865 3.045 14.101 1.00 0.00 H new ATOM 423 N LEU A 28 10.204 -0.267 8.847 1.00 0.00 N ATOM 424 CA LEU A 28 9.028 -1.061 8.394 1.00 0.00 C ATOM 425 C LEU A 28 9.308 -2.558 8.573 1.00 0.00 C ATOM 426 O LEU A 28 8.461 -3.318 8.994 1.00 0.00 O ATOM 427 CB LEU A 28 8.775 -0.761 6.915 1.00 0.00 C ATOM 428 CG LEU A 28 8.306 0.685 6.751 1.00 0.00 C ATOM 429 CD1 LEU A 28 8.414 1.077 5.280 1.00 0.00 C ATOM 430 CD2 LEU A 28 6.846 0.819 7.204 1.00 0.00 C ATOM 0 H LEU A 28 10.708 0.219 8.105 1.00 0.00 H new ATOM 0 HA LEU A 28 8.153 -0.793 8.986 1.00 0.00 H new ATOM 0 HB2 LEU A 28 9.687 -0.924 6.341 1.00 0.00 H new ATOM 0 HB3 LEU A 28 8.023 -1.444 6.520 1.00 0.00 H new ATOM 0 HG LEU A 28 8.930 1.339 7.361 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.082 2.107 5.153 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.450 0.987 4.955 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.787 0.417 4.681 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.521 1.852 7.083 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.216 0.167 6.599 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.763 0.532 8.252 1.00 0.00 H new ATOM 442 N ASN A 29 10.498 -2.979 8.267 1.00 0.00 N ATOM 443 CA ASN A 29 10.851 -4.417 8.414 1.00 0.00 C ATOM 444 C ASN A 29 10.791 -4.808 9.889 1.00 0.00 C ATOM 445 O ASN A 29 10.375 -5.894 10.239 1.00 0.00 O ATOM 446 CB ASN A 29 12.266 -4.649 7.879 1.00 0.00 C ATOM 447 CG ASN A 29 12.285 -4.413 6.367 1.00 0.00 C ATOM 448 OD1 ASN A 29 11.163 -4.204 5.735 1.00 0.00 O flip ATOM 449 ND2 ASN A 29 13.334 -4.426 5.753 1.00 0.00 N flip ATOM 0 H ASN A 29 11.250 -2.385 7.918 1.00 0.00 H new ATOM 0 HA ASN A 29 10.145 -5.026 7.850 1.00 0.00 H new ATOM 0 HB2 ASN A 29 12.967 -3.976 8.372 1.00 0.00 H new ATOM 0 HB3 ASN A 29 12.589 -5.666 8.103 1.00 0.00 H new ATOM 0 HD21 ASN A 29 14.212 -4.589 6.246 1.00 0.00 H new ATOM 0 HD22 ASN A 29 13.337 -4.274 4.744 1.00 0.00 H new ATOM 456 N ALA A 30 11.205 -3.929 10.752 1.00 0.00 N ATOM 457 CA ALA A 30 11.177 -4.244 12.202 1.00 0.00 C ATOM 458 C ALA A 30 9.740 -4.546 12.620 1.00 0.00 C ATOM 459 O ALA A 30 9.495 -5.142 13.650 1.00 0.00 O ATOM 460 CB ALA A 30 11.704 -3.047 12.993 1.00 0.00 C ATOM 0 H ALA A 30 11.563 -3.004 10.515 1.00 0.00 H new ATOM 0 HA ALA A 30 11.805 -5.112 12.404 1.00 0.00 H new ATOM 0 HB1 ALA A 30 11.684 -3.277 14.058 1.00 0.00 H new ATOM 0 HB2 ALA A 30 12.728 -2.831 12.688 1.00 0.00 H new ATOM 0 HB3 ALA A 30 11.077 -2.177 12.798 1.00 0.00 H new ATOM 466 N LYS A 31 8.783 -4.140 11.829 1.00 0.00 N ATOM 467 CA LYS A 31 7.364 -4.407 12.184 1.00 0.00 C ATOM 468 C LYS A 31 6.878 -5.659 11.444 1.00 0.00 C ATOM 469 O LYS A 31 5.734 -6.051 11.553 1.00 0.00 O ATOM 470 CB LYS A 31 6.515 -3.201 11.773 1.00 0.00 C ATOM 471 CG LYS A 31 7.081 -1.930 12.412 1.00 0.00 C ATOM 472 CD LYS A 31 6.716 -1.884 13.897 1.00 0.00 C ATOM 473 CE LYS A 31 7.981 -1.668 14.726 1.00 0.00 C ATOM 474 NZ LYS A 31 7.607 -1.457 16.152 1.00 0.00 N ATOM 0 H LYS A 31 8.925 -3.636 10.954 1.00 0.00 H new ATOM 0 HA LYS A 31 7.274 -4.571 13.258 1.00 0.00 H new ATOM 0 HB2 LYS A 31 6.508 -3.102 10.688 1.00 0.00 H new ATOM 0 HB3 LYS A 31 5.481 -3.348 12.086 1.00 0.00 H new ATOM 0 HG2 LYS A 31 8.164 -1.905 12.294 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.685 -1.050 11.904 1.00 0.00 H new ATOM 0 HD2 LYS A 31 6.005 -1.079 14.083 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.229 -2.814 14.192 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.640 -2.531 14.635 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.532 -0.805 14.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.467 -1.310 16.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.994 -0.621 16.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 7.099 -2.293 16.505 1.00 0.00 H new ATOM 488 N GLY A 32 7.749 -6.301 10.713 1.00 0.00 N ATOM 489 CA GLY A 32 7.333 -7.541 9.993 1.00 0.00 C ATOM 490 C GLY A 32 6.557 -7.196 8.717 1.00 0.00 C ATOM 491 O GLY A 32 5.784 -7.994 8.226 1.00 0.00 O ATOM 0 H GLY A 32 8.722 -6.025 10.583 1.00 0.00 H new ATOM 0 HA2 GLY A 32 8.213 -8.132 9.740 1.00 0.00 H new ATOM 0 HA3 GLY A 32 6.713 -8.155 10.646 1.00 0.00 H new ATOM 495 N VAL A 33 6.769 -6.030 8.164 1.00 0.00 N ATOM 496 CA VAL A 33 6.052 -5.660 6.903 1.00 0.00 C ATOM 497 C VAL A 33 7.083 -5.525 5.770 1.00 0.00 C ATOM 498 O VAL A 33 8.185 -5.056 5.974 1.00 0.00 O ATOM 499 CB VAL A 33 5.284 -4.338 7.083 1.00 0.00 C ATOM 500 CG1 VAL A 33 4.723 -4.229 8.505 1.00 0.00 C ATOM 501 CG2 VAL A 33 6.215 -3.166 6.807 1.00 0.00 C ATOM 0 H VAL A 33 7.404 -5.320 8.527 1.00 0.00 H new ATOM 0 HA VAL A 33 5.329 -6.437 6.656 1.00 0.00 H new ATOM 0 HB VAL A 33 4.452 -4.318 6.379 1.00 0.00 H new ATOM 0 HG11 VAL A 33 4.184 -3.288 8.612 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.043 -5.060 8.693 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.543 -4.261 9.223 1.00 0.00 H new ATOM 0 HG21 VAL A 33 5.670 -2.231 6.935 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.053 -3.196 7.503 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.589 -3.231 5.785 1.00 0.00 H new ATOM 511 N ARG A 34 6.744 -5.947 4.581 1.00 0.00 N ATOM 512 CA ARG A 34 7.716 -5.847 3.451 1.00 0.00 C ATOM 513 C ARG A 34 7.633 -4.453 2.819 1.00 0.00 C ATOM 514 O ARG A 34 6.584 -3.846 2.760 1.00 0.00 O ATOM 515 CB ARG A 34 7.380 -6.896 2.386 1.00 0.00 C ATOM 516 CG ARG A 34 7.570 -8.304 2.958 1.00 0.00 C ATOM 517 CD ARG A 34 7.157 -9.339 1.908 1.00 0.00 C ATOM 518 NE ARG A 34 7.780 -8.996 0.597 1.00 0.00 N ATOM 519 CZ ARG A 34 9.007 -9.356 0.341 1.00 0.00 C ATOM 520 NH1 ARG A 34 9.690 -10.024 1.229 1.00 0.00 N ATOM 521 NH2 ARG A 34 9.550 -9.050 -0.806 1.00 0.00 N ATOM 0 H ARG A 34 5.840 -6.355 4.343 1.00 0.00 H new ATOM 0 HA ARG A 34 8.722 -6.019 3.833 1.00 0.00 H new ATOM 0 HB2 ARG A 34 6.351 -6.767 2.049 1.00 0.00 H new ATOM 0 HB3 ARG A 34 8.020 -6.759 1.515 1.00 0.00 H new ATOM 0 HG2 ARG A 34 8.611 -8.455 3.244 1.00 0.00 H new ATOM 0 HG3 ARG A 34 6.971 -8.426 3.860 1.00 0.00 H new ATOM 0 HD2 ARG A 34 7.470 -10.335 2.221 1.00 0.00 H new ATOM 0 HD3 ARG A 34 6.071 -9.361 1.812 1.00 0.00 H new ATOM 0 HE ARG A 34 7.245 -8.479 -0.101 1.00 0.00 H new ATOM 0 HH11 ARG A 34 9.264 -10.265 2.124 1.00 0.00 H new ATOM 0 HH12 ARG A 34 10.650 -10.305 1.028 1.00 0.00 H new ATOM 0 HH21 ARG A 34 9.015 -8.530 -1.501 1.00 0.00 H new ATOM 0 HH22 ARG A 34 10.510 -9.331 -1.007 1.00 0.00 H new ATOM 535 N PHE A 35 8.732 -3.953 2.323 1.00 0.00 N ATOM 536 CA PHE A 35 8.708 -2.615 1.668 1.00 0.00 C ATOM 537 C PHE A 35 9.860 -2.522 0.666 1.00 0.00 C ATOM 538 O PHE A 35 11.016 -2.551 1.038 1.00 0.00 O ATOM 539 CB PHE A 35 8.867 -1.532 2.745 1.00 0.00 C ATOM 540 CG PHE A 35 8.665 -0.157 2.145 1.00 0.00 C ATOM 541 CD1 PHE A 35 7.368 0.303 1.862 1.00 0.00 C ATOM 542 CD2 PHE A 35 9.771 0.668 1.887 1.00 0.00 C ATOM 543 CE1 PHE A 35 7.184 1.582 1.319 1.00 0.00 C ATOM 544 CE2 PHE A 35 9.581 1.946 1.347 1.00 0.00 C ATOM 545 CZ PHE A 35 8.290 2.401 1.063 1.00 0.00 C ATOM 0 H PHE A 35 9.643 -4.412 2.343 1.00 0.00 H new ATOM 0 HA PHE A 35 7.764 -2.472 1.142 1.00 0.00 H new ATOM 0 HB2 PHE A 35 8.145 -1.697 3.545 1.00 0.00 H new ATOM 0 HB3 PHE A 35 9.859 -1.598 3.193 1.00 0.00 H new ATOM 0 HD1 PHE A 35 6.514 -0.328 2.062 1.00 0.00 H new ATOM 0 HD2 PHE A 35 10.769 0.317 2.105 1.00 0.00 H new ATOM 0 HE1 PHE A 35 6.188 1.936 1.098 1.00 0.00 H new ATOM 0 HE2 PHE A 35 10.432 2.581 1.150 1.00 0.00 H new ATOM 0 HZ PHE A 35 8.146 3.386 0.645 1.00 0.00 H new ATOM 555 N GLU A 36 9.567 -2.422 -0.604 1.00 0.00 N ATOM 556 CA GLU A 36 10.653 -2.338 -1.620 1.00 0.00 C ATOM 557 C GLU A 36 10.185 -1.452 -2.773 1.00 0.00 C ATOM 558 O GLU A 36 9.028 -1.103 -2.858 1.00 0.00 O ATOM 559 CB GLU A 36 10.951 -3.740 -2.165 1.00 0.00 C ATOM 560 CG GLU A 36 11.487 -4.627 -1.041 1.00 0.00 C ATOM 561 CD GLU A 36 10.322 -5.260 -0.277 1.00 0.00 C ATOM 562 OE1 GLU A 36 9.187 -4.968 -0.613 1.00 0.00 O ATOM 563 OE2 GLU A 36 10.586 -6.029 0.633 1.00 0.00 O ATOM 0 H GLU A 36 8.619 -2.395 -0.981 1.00 0.00 H new ATOM 0 HA GLU A 36 11.551 -1.921 -1.163 1.00 0.00 H new ATOM 0 HB2 GLU A 36 10.045 -4.177 -2.586 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.681 -3.679 -2.973 1.00 0.00 H new ATOM 0 HG2 GLU A 36 12.128 -5.406 -1.455 1.00 0.00 H new ATOM 0 HG3 GLU A 36 12.101 -4.036 -0.361 1.00 0.00 H new ATOM 570 N ARG A 37 11.066 -1.093 -3.666 1.00 0.00 N ATOM 571 CA ARG A 37 10.653 -0.239 -4.817 1.00 0.00 C ATOM 572 C ARG A 37 10.854 -1.015 -6.118 1.00 0.00 C ATOM 573 O ARG A 37 11.842 -1.699 -6.296 1.00 0.00 O ATOM 574 CB ARG A 37 11.505 1.033 -4.848 1.00 0.00 C ATOM 575 CG ARG A 37 12.964 0.678 -4.558 1.00 0.00 C ATOM 576 CD ARG A 37 13.297 1.040 -3.111 1.00 0.00 C ATOM 577 NE ARG A 37 14.497 0.276 -2.673 1.00 0.00 N ATOM 578 CZ ARG A 37 14.722 0.086 -1.402 1.00 0.00 C ATOM 579 NH1 ARG A 37 13.894 0.566 -0.515 1.00 0.00 N ATOM 580 NH2 ARG A 37 15.772 -0.585 -1.018 1.00 0.00 N ATOM 0 H ARG A 37 12.052 -1.353 -3.649 1.00 0.00 H new ATOM 0 HA ARG A 37 9.603 0.033 -4.708 1.00 0.00 H new ATOM 0 HB2 ARG A 37 11.424 1.514 -5.823 1.00 0.00 H new ATOM 0 HB3 ARG A 37 11.140 1.746 -4.109 1.00 0.00 H new ATOM 0 HG2 ARG A 37 13.131 -0.386 -4.726 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.623 1.216 -5.240 1.00 0.00 H new ATOM 0 HD2 ARG A 37 13.483 2.111 -3.026 1.00 0.00 H new ATOM 0 HD3 ARG A 37 12.451 0.811 -2.463 1.00 0.00 H new ATOM 0 HE ARG A 37 15.144 -0.099 -3.367 1.00 0.00 H new ATOM 0 HH11 ARG A 37 13.072 1.089 -0.816 1.00 0.00 H new ATOM 0 HH12 ARG A 37 14.069 0.418 0.479 1.00 0.00 H new ATOM 0 HH21 ARG A 37 16.418 -0.962 -1.711 1.00 0.00 H new ATOM 0 HH22 ARG A 37 15.947 -0.733 -0.024 1.00 0.00 H new ATOM 594 N TRP A 38 9.926 -0.915 -7.031 1.00 0.00 N ATOM 595 CA TRP A 38 10.066 -1.648 -8.324 1.00 0.00 C ATOM 596 C TRP A 38 10.360 -0.646 -9.438 1.00 0.00 C ATOM 597 O TRP A 38 10.114 0.536 -9.307 1.00 0.00 O ATOM 598 CB TRP A 38 8.768 -2.372 -8.672 1.00 0.00 C ATOM 599 CG TRP A 38 8.458 -3.436 -7.668 1.00 0.00 C ATOM 600 CD1 TRP A 38 8.244 -3.240 -6.346 1.00 0.00 C ATOM 601 CD2 TRP A 38 8.293 -4.860 -7.901 1.00 0.00 C ATOM 602 NE1 TRP A 38 7.974 -4.459 -5.752 1.00 0.00 N ATOM 603 CE2 TRP A 38 7.986 -5.488 -6.671 1.00 0.00 C ATOM 604 CE3 TRP A 38 8.383 -5.660 -9.051 1.00 0.00 C ATOM 605 CZ2 TRP A 38 7.772 -6.864 -6.589 1.00 0.00 C ATOM 606 CZ3 TRP A 38 8.170 -7.043 -8.973 1.00 0.00 C ATOM 607 CH2 TRP A 38 7.863 -7.644 -7.746 1.00 0.00 C ATOM 0 H TRP A 38 9.077 -0.358 -6.938 1.00 0.00 H new ATOM 0 HA TRP A 38 10.875 -2.372 -8.226 1.00 0.00 H new ATOM 0 HB2 TRP A 38 7.948 -1.655 -8.712 1.00 0.00 H new ATOM 0 HB3 TRP A 38 8.851 -2.817 -9.664 1.00 0.00 H new ATOM 0 HD1 TRP A 38 8.278 -2.287 -5.838 1.00 0.00 H new ATOM 0 HE1 TRP A 38 7.789 -4.582 -4.757 1.00 0.00 H new ATOM 0 HE3 TRP A 38 8.618 -5.207 -10.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 7.538 -7.323 -5.640 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 8.243 -7.649 -9.864 1.00 0.00 H new ATOM 0 HH2 TRP A 38 7.697 -8.710 -7.693 1.00 0.00 H new ATOM 618 N GLN A 39 10.877 -1.114 -10.538 1.00 0.00 N ATOM 619 CA GLN A 39 11.182 -0.198 -11.672 1.00 0.00 C ATOM 620 C GLN A 39 9.985 -0.154 -12.628 1.00 0.00 C ATOM 621 O GLN A 39 9.689 -1.119 -13.306 1.00 0.00 O ATOM 622 CB GLN A 39 12.413 -0.719 -12.420 1.00 0.00 C ATOM 623 CG GLN A 39 12.874 0.319 -13.444 1.00 0.00 C ATOM 624 CD GLN A 39 13.655 1.425 -12.734 1.00 0.00 C ATOM 625 OE1 GLN A 39 14.527 1.105 -11.816 1.00 0.00 O flip ATOM 626 NE2 GLN A 39 13.472 2.592 -13.017 1.00 0.00 N flip ATOM 0 H GLN A 39 11.103 -2.095 -10.702 1.00 0.00 H new ATOM 0 HA GLN A 39 11.379 0.805 -11.292 1.00 0.00 H new ATOM 0 HB2 GLN A 39 13.217 -0.929 -11.714 1.00 0.00 H new ATOM 0 HB3 GLN A 39 12.175 -1.657 -12.921 1.00 0.00 H new ATOM 0 HG2 GLN A 39 13.500 -0.154 -14.201 1.00 0.00 H new ATOM 0 HG3 GLN A 39 12.013 0.742 -13.961 1.00 0.00 H new ATOM 0 HE21 GLN A 39 12.791 2.842 -13.734 1.00 0.00 H new ATOM 0 HE22 GLN A 39 13.999 3.322 -12.538 1.00 0.00 H new ATOM 635 N ALA A 40 9.298 0.955 -12.694 1.00 0.00 N ATOM 636 CA ALA A 40 8.127 1.053 -13.616 1.00 0.00 C ATOM 637 C ALA A 40 8.598 1.596 -14.969 1.00 0.00 C ATOM 638 O ALA A 40 8.322 2.723 -15.329 1.00 0.00 O ATOM 639 CB ALA A 40 7.072 1.992 -13.016 1.00 0.00 C ATOM 0 H ALA A 40 9.495 1.796 -12.151 1.00 0.00 H new ATOM 0 HA ALA A 40 7.685 0.066 -13.753 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.220 2.061 -13.692 1.00 0.00 H new ATOM 0 HB2 ALA A 40 6.742 1.601 -12.054 1.00 0.00 H new ATOM 0 HB3 ALA A 40 7.504 2.983 -12.876 1.00 0.00 H new ATOM 645 N ASP A 41 9.319 0.804 -15.719 1.00 0.00 N ATOM 646 CA ASP A 41 9.819 1.278 -17.041 1.00 0.00 C ATOM 647 C ASP A 41 8.853 0.855 -18.152 1.00 0.00 C ATOM 648 O ASP A 41 9.057 1.162 -19.309 1.00 0.00 O ATOM 649 CB ASP A 41 11.200 0.674 -17.310 1.00 0.00 C ATOM 650 CG ASP A 41 11.072 -0.841 -17.472 1.00 0.00 C ATOM 651 OD1 ASP A 41 10.080 -1.384 -17.014 1.00 0.00 O ATOM 652 OD2 ASP A 41 11.967 -1.433 -18.052 1.00 0.00 O ATOM 0 H ASP A 41 9.582 -0.150 -15.472 1.00 0.00 H new ATOM 0 HA ASP A 41 9.889 2.366 -17.025 1.00 0.00 H new ATOM 0 HB2 ASP A 41 11.631 1.111 -18.211 1.00 0.00 H new ATOM 0 HB3 ASP A 41 11.877 0.907 -16.488 1.00 0.00 H new ATOM 657 N ARG A 42 7.803 0.154 -17.817 1.00 0.00 N ATOM 658 CA ARG A 42 6.838 -0.278 -18.870 1.00 0.00 C ATOM 659 C ARG A 42 5.673 0.714 -18.937 1.00 0.00 C ATOM 660 O ARG A 42 4.997 0.962 -17.958 1.00 0.00 O ATOM 661 CB ARG A 42 6.294 -1.667 -18.525 1.00 0.00 C ATOM 662 CG ARG A 42 7.415 -2.709 -18.601 1.00 0.00 C ATOM 663 CD ARG A 42 7.731 -3.038 -20.064 1.00 0.00 C ATOM 664 NE ARG A 42 8.526 -4.297 -20.127 1.00 0.00 N ATOM 665 CZ ARG A 42 7.922 -5.454 -20.061 1.00 0.00 C ATOM 666 NH1 ARG A 42 6.624 -5.507 -19.933 1.00 0.00 N ATOM 667 NH2 ARG A 42 8.617 -6.557 -20.127 1.00 0.00 N ATOM 0 H ARG A 42 7.572 -0.137 -16.867 1.00 0.00 H new ATOM 0 HA ARG A 42 7.347 -0.311 -19.833 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.863 -1.658 -17.524 1.00 0.00 H new ATOM 0 HB3 ARG A 42 5.493 -1.933 -19.215 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.308 -2.330 -18.104 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.117 -3.615 -18.073 1.00 0.00 H new ATOM 0 HD2 ARG A 42 6.807 -3.150 -20.631 1.00 0.00 H new ATOM 0 HD3 ARG A 42 8.288 -2.220 -20.520 1.00 0.00 H new ATOM 0 HE ARG A 42 9.541 -4.256 -20.222 1.00 0.00 H new ATOM 0 HH11 ARG A 42 6.081 -4.645 -19.884 1.00 0.00 H new ATOM 0 HH12 ARG A 42 6.153 -6.410 -19.882 1.00 0.00 H new ATOM 0 HH21 ARG A 42 9.631 -6.516 -20.230 1.00 0.00 H new ATOM 0 HH22 ARG A 42 8.146 -7.460 -20.076 1.00 0.00 H new ATOM 681 N ASP A 43 5.431 1.279 -20.090 1.00 0.00 N ATOM 682 CA ASP A 43 4.308 2.253 -20.231 1.00 0.00 C ATOM 683 C ASP A 43 3.044 1.523 -20.702 1.00 0.00 C ATOM 684 O ASP A 43 3.068 0.780 -21.663 1.00 0.00 O ATOM 685 CB ASP A 43 4.694 3.326 -21.250 1.00 0.00 C ATOM 686 CG ASP A 43 4.969 2.669 -22.604 1.00 0.00 C ATOM 687 OD1 ASP A 43 4.012 2.349 -23.291 1.00 0.00 O ATOM 688 OD2 ASP A 43 6.132 2.501 -22.933 1.00 0.00 O ATOM 0 H ASP A 43 5.964 1.108 -20.943 1.00 0.00 H new ATOM 0 HA ASP A 43 4.110 2.721 -19.267 1.00 0.00 H new ATOM 0 HB2 ASP A 43 3.892 4.058 -21.345 1.00 0.00 H new ATOM 0 HB3 ASP A 43 5.578 3.865 -20.909 1.00 0.00 H new ATOM 693 N LEU A 44 1.940 1.733 -20.036 1.00 0.00 N ATOM 694 CA LEU A 44 0.674 1.056 -20.448 1.00 0.00 C ATOM 695 C LEU A 44 -0.080 1.943 -21.419 1.00 0.00 C ATOM 696 O LEU A 44 -1.146 1.599 -21.892 1.00 0.00 O ATOM 697 CB LEU A 44 -0.208 0.823 -19.223 1.00 0.00 C ATOM 698 CG LEU A 44 0.592 0.131 -18.115 1.00 0.00 C ATOM 699 CD1 LEU A 44 1.503 -0.930 -18.724 1.00 0.00 C ATOM 700 CD2 LEU A 44 1.445 1.139 -17.339 1.00 0.00 C ATOM 0 H LEU A 44 1.859 2.344 -19.224 1.00 0.00 H new ATOM 0 HA LEU A 44 0.918 0.104 -20.918 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -0.597 1.775 -18.860 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.068 0.211 -19.497 1.00 0.00 H new ATOM 0 HG LEU A 44 -0.115 -0.332 -17.426 1.00 0.00 H new ATOM 0 HD11 LEU A 44 2.070 -1.420 -17.933 1.00 0.00 H new ATOM 0 HD12 LEU A 44 0.899 -1.670 -19.249 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.191 -0.459 -19.426 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.002 0.620 -16.559 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.143 1.626 -18.020 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.798 1.890 -16.885 1.00 0.00 H new ATOM 712 N GLY A 45 0.456 3.088 -21.706 1.00 0.00 N ATOM 713 CA GLY A 45 -0.233 4.021 -22.634 1.00 0.00 C ATOM 714 C GLY A 45 -0.451 5.347 -21.910 1.00 0.00 C ATOM 715 O GLY A 45 0.353 5.745 -21.090 1.00 0.00 O ATOM 0 H GLY A 45 1.346 3.422 -21.337 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.365 4.173 -23.532 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.187 3.602 -22.954 1.00 0.00 H new ATOM 719 N ALA A 46 -1.525 6.039 -22.178 1.00 0.00 N ATOM 720 CA ALA A 46 -1.759 7.326 -21.472 1.00 0.00 C ATOM 721 C ALA A 46 -2.544 7.058 -20.188 1.00 0.00 C ATOM 722 O ALA A 46 -2.117 7.402 -19.102 1.00 0.00 O ATOM 723 CB ALA A 46 -2.569 8.258 -22.374 1.00 0.00 C ATOM 0 H ALA A 46 -2.244 5.770 -22.850 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.804 7.792 -21.230 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -2.742 9.203 -21.859 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -2.017 8.443 -23.295 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -3.526 7.793 -22.611 1.00 0.00 H new ATOM 729 N ALA A 47 -3.681 6.424 -20.299 1.00 0.00 N ATOM 730 CA ALA A 47 -4.481 6.112 -19.081 1.00 0.00 C ATOM 731 C ALA A 47 -4.269 4.635 -18.700 1.00 0.00 C ATOM 732 O ALA A 47 -4.485 3.758 -19.514 1.00 0.00 O ATOM 733 CB ALA A 47 -5.966 6.341 -19.370 1.00 0.00 C ATOM 0 H ALA A 47 -4.089 6.110 -21.179 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.162 6.759 -18.263 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -6.550 6.112 -18.478 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -6.126 7.382 -19.651 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.282 5.692 -20.187 1.00 0.00 H new ATOM 739 N PRO A 48 -3.874 4.343 -17.483 1.00 0.00 N ATOM 740 CA PRO A 48 -3.670 2.946 -17.037 1.00 0.00 C ATOM 741 C PRO A 48 -5.003 2.275 -16.718 1.00 0.00 C ATOM 742 O PRO A 48 -5.881 2.869 -16.125 1.00 0.00 O ATOM 743 CB PRO A 48 -2.817 3.085 -15.777 1.00 0.00 C ATOM 744 CG PRO A 48 -3.163 4.421 -15.221 1.00 0.00 C ATOM 745 CD PRO A 48 -3.577 5.294 -16.405 1.00 0.00 C ATOM 0 HA PRO A 48 -3.198 2.327 -17.800 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -3.037 2.292 -15.063 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -1.754 3.018 -16.011 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -3.974 4.341 -14.497 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -2.311 4.856 -14.699 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -4.448 5.903 -16.163 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -2.779 5.979 -16.690 1.00 0.00 H new ATOM 753 N THR A 49 -5.155 1.045 -17.096 1.00 0.00 N ATOM 754 CA THR A 49 -6.425 0.315 -16.813 1.00 0.00 C ATOM 755 C THR A 49 -6.136 -0.768 -15.778 1.00 0.00 C ATOM 756 O THR A 49 -5.001 -0.998 -15.418 1.00 0.00 O ATOM 757 CB THR A 49 -6.943 -0.331 -18.099 1.00 0.00 C ATOM 758 OG1 THR A 49 -6.383 0.338 -19.220 1.00 0.00 O ATOM 759 CG2 THR A 49 -8.466 -0.220 -18.148 1.00 0.00 C ATOM 0 H THR A 49 -4.450 0.503 -17.595 1.00 0.00 H new ATOM 0 HA THR A 49 -7.179 1.005 -16.435 1.00 0.00 H new ATOM 0 HB THR A 49 -6.656 -1.382 -18.120 1.00 0.00 H new ATOM 0 HG1 THR A 49 -6.712 -0.075 -20.045 1.00 0.00 H new ATOM 0 HG21 THR A 49 -8.835 -0.680 -19.064 1.00 0.00 H new ATOM 0 HG22 THR A 49 -8.896 -0.731 -17.287 1.00 0.00 H new ATOM 0 HG23 THR A 49 -8.755 0.831 -18.128 1.00 0.00 H new ATOM 767 N ALA A 50 -7.139 -1.430 -15.279 1.00 0.00 N ATOM 768 CA ALA A 50 -6.868 -2.477 -14.259 1.00 0.00 C ATOM 769 C ALA A 50 -6.379 -3.763 -14.923 1.00 0.00 C ATOM 770 O ALA A 50 -5.372 -4.319 -14.538 1.00 0.00 O ATOM 771 CB ALA A 50 -8.152 -2.769 -13.484 1.00 0.00 C ATOM 0 H ALA A 50 -8.119 -1.295 -15.528 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.094 -2.115 -13.583 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.958 -3.536 -12.735 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.495 -1.859 -12.991 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.921 -3.120 -14.172 1.00 0.00 H new ATOM 777 N GLU A 51 -7.082 -4.255 -15.901 1.00 0.00 N ATOM 778 CA GLU A 51 -6.635 -5.516 -16.553 1.00 0.00 C ATOM 779 C GLU A 51 -5.282 -5.289 -17.224 1.00 0.00 C ATOM 780 O GLU A 51 -4.405 -6.124 -17.168 1.00 0.00 O ATOM 781 CB GLU A 51 -7.662 -5.944 -17.603 1.00 0.00 C ATOM 782 CG GLU A 51 -8.984 -6.297 -16.916 1.00 0.00 C ATOM 783 CD GLU A 51 -8.779 -7.495 -15.986 1.00 0.00 C ATOM 784 OE1 GLU A 51 -7.793 -8.192 -16.157 1.00 0.00 O ATOM 785 OE2 GLU A 51 -9.614 -7.696 -15.119 1.00 0.00 O ATOM 0 H GLU A 51 -7.938 -3.845 -16.275 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.541 -6.299 -15.801 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.818 -5.140 -18.322 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.290 -6.803 -18.161 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.349 -5.442 -16.348 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -9.742 -6.530 -17.663 1.00 0.00 H new ATOM 792 N THR A 52 -5.120 -4.179 -17.889 1.00 0.00 N ATOM 793 CA THR A 52 -3.824 -3.946 -18.582 1.00 0.00 C ATOM 794 C THR A 52 -2.722 -3.814 -17.523 1.00 0.00 C ATOM 795 O THR A 52 -1.784 -4.574 -17.513 1.00 0.00 O ATOM 796 CB THR A 52 -3.930 -2.661 -19.404 1.00 0.00 C ATOM 797 OG1 THR A 52 -4.299 -2.981 -20.739 1.00 0.00 O ATOM 798 CG2 THR A 52 -2.595 -1.933 -19.406 1.00 0.00 C ATOM 0 H THR A 52 -5.814 -3.437 -17.982 1.00 0.00 H new ATOM 0 HA THR A 52 -3.585 -4.775 -19.248 1.00 0.00 H new ATOM 0 HB THR A 52 -4.687 -2.015 -18.960 1.00 0.00 H new ATOM 0 HG1 THR A 52 -4.369 -2.157 -21.265 1.00 0.00 H new ATOM 0 HG21 THR A 52 -2.680 -1.019 -19.994 1.00 0.00 H new ATOM 0 HG22 THR A 52 -2.316 -1.682 -18.383 1.00 0.00 H new ATOM 0 HG23 THR A 52 -1.831 -2.576 -19.843 1.00 0.00 H new ATOM 806 N VAL A 53 -2.813 -2.855 -16.648 1.00 0.00 N ATOM 807 CA VAL A 53 -1.736 -2.692 -15.623 1.00 0.00 C ATOM 808 C VAL A 53 -1.419 -4.083 -15.044 1.00 0.00 C ATOM 809 O VAL A 53 -0.283 -4.410 -14.759 1.00 0.00 O ATOM 810 CB VAL A 53 -2.253 -1.766 -14.513 1.00 0.00 C ATOM 811 CG1 VAL A 53 -1.220 -1.651 -13.390 1.00 0.00 C ATOM 812 CG2 VAL A 53 -2.513 -0.378 -15.098 1.00 0.00 C ATOM 0 H VAL A 53 -3.576 -2.181 -16.594 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.836 -2.259 -16.060 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.175 -2.182 -14.106 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.602 -0.991 -12.611 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -1.029 -2.638 -12.968 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.292 -1.242 -13.790 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.880 0.284 -14.314 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.586 0.024 -15.507 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -3.258 -0.451 -15.890 1.00 0.00 H new ATOM 822 N ILE A 54 -2.427 -4.889 -14.869 1.00 0.00 N ATOM 823 CA ILE A 54 -2.219 -6.263 -14.306 1.00 0.00 C ATOM 824 C ILE A 54 -1.332 -7.118 -15.225 1.00 0.00 C ATOM 825 O ILE A 54 -0.358 -7.700 -14.792 1.00 0.00 O ATOM 826 CB ILE A 54 -3.574 -6.963 -14.140 1.00 0.00 C ATOM 827 CG1 ILE A 54 -4.107 -6.702 -12.732 1.00 0.00 C ATOM 828 CG2 ILE A 54 -3.419 -8.475 -14.357 1.00 0.00 C ATOM 829 CD1 ILE A 54 -5.521 -7.277 -12.599 1.00 0.00 C ATOM 0 H ILE A 54 -3.395 -4.659 -15.092 1.00 0.00 H new ATOM 0 HA ILE A 54 -1.723 -6.156 -13.341 1.00 0.00 H new ATOM 0 HB ILE A 54 -4.272 -6.570 -14.879 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -3.448 -7.158 -11.993 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.119 -5.631 -12.530 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -4.387 -8.961 -14.237 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.042 -8.661 -15.363 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -2.718 -8.877 -13.626 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.897 -7.089 -11.593 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.177 -6.801 -13.327 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.496 -8.351 -12.782 1.00 0.00 H new ATOM 841 N ALA A 55 -1.678 -7.234 -16.479 1.00 0.00 N ATOM 842 CA ALA A 55 -0.871 -8.092 -17.399 1.00 0.00 C ATOM 843 C ALA A 55 0.545 -7.525 -17.573 1.00 0.00 C ATOM 844 O ALA A 55 1.516 -8.253 -17.622 1.00 0.00 O ATOM 845 CB ALA A 55 -1.558 -8.152 -18.767 1.00 0.00 C ATOM 0 H ALA A 55 -2.482 -6.774 -16.907 1.00 0.00 H new ATOM 0 HA ALA A 55 -0.798 -9.090 -16.968 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -0.972 -8.777 -19.441 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -2.556 -8.576 -18.655 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -1.635 -7.146 -19.180 1.00 0.00 H new ATOM 851 N ALA A 56 0.658 -6.236 -17.717 1.00 0.00 N ATOM 852 CA ALA A 56 2.016 -5.665 -17.947 1.00 0.00 C ATOM 853 C ALA A 56 2.899 -5.930 -16.723 1.00 0.00 C ATOM 854 O ALA A 56 3.955 -6.523 -16.844 1.00 0.00 O ATOM 855 CB ALA A 56 1.895 -4.158 -18.164 1.00 0.00 C ATOM 0 H ALA A 56 -0.110 -5.565 -17.687 1.00 0.00 H new ATOM 0 HA ALA A 56 2.464 -6.131 -18.825 1.00 0.00 H new ATOM 0 HB1 ALA A 56 2.885 -3.734 -18.333 1.00 0.00 H new ATOM 0 HB2 ALA A 56 1.265 -3.965 -19.032 1.00 0.00 H new ATOM 0 HB3 ALA A 56 1.449 -3.698 -17.282 1.00 0.00 H new ATOM 861 N TYR A 57 2.524 -5.489 -15.549 1.00 0.00 N ATOM 862 CA TYR A 57 3.406 -5.724 -14.369 1.00 0.00 C ATOM 863 C TYR A 57 3.274 -7.171 -13.893 1.00 0.00 C ATOM 864 O TYR A 57 3.767 -7.537 -12.845 1.00 0.00 O ATOM 865 CB TYR A 57 3.016 -4.763 -13.238 1.00 0.00 C ATOM 866 CG TYR A 57 3.291 -3.338 -13.674 1.00 0.00 C ATOM 867 CD1 TYR A 57 4.610 -2.880 -13.789 1.00 0.00 C ATOM 868 CD2 TYR A 57 2.224 -2.480 -13.966 1.00 0.00 C ATOM 869 CE1 TYR A 57 4.861 -1.563 -14.200 1.00 0.00 C ATOM 870 CE2 TYR A 57 2.478 -1.163 -14.374 1.00 0.00 C ATOM 871 CZ TYR A 57 3.795 -0.705 -14.492 1.00 0.00 C ATOM 872 OH TYR A 57 4.041 0.591 -14.899 1.00 0.00 O ATOM 0 H TYR A 57 1.658 -4.984 -15.359 1.00 0.00 H new ATOM 0 HA TYR A 57 4.442 -5.543 -14.655 1.00 0.00 H new ATOM 0 HB2 TYR A 57 1.961 -4.883 -12.991 1.00 0.00 H new ATOM 0 HB3 TYR A 57 3.583 -4.995 -12.336 1.00 0.00 H new ATOM 0 HD1 TYR A 57 5.433 -3.541 -13.561 1.00 0.00 H new ATOM 0 HD2 TYR A 57 1.207 -2.832 -13.877 1.00 0.00 H new ATOM 0 HE1 TYR A 57 5.878 -1.211 -14.291 1.00 0.00 H new ATOM 0 HE2 TYR A 57 1.655 -0.500 -14.598 1.00 0.00 H new ATOM 0 HH TYR A 57 4.325 0.591 -15.837 1.00 0.00 H new ATOM 882 N GLN A 58 2.623 -7.995 -14.664 1.00 0.00 N ATOM 883 CA GLN A 58 2.467 -9.424 -14.275 1.00 0.00 C ATOM 884 C GLN A 58 3.845 -10.078 -14.172 1.00 0.00 C ATOM 885 O GLN A 58 4.127 -10.806 -13.240 1.00 0.00 O ATOM 886 CB GLN A 58 1.645 -10.142 -15.345 1.00 0.00 C ATOM 887 CG GLN A 58 1.382 -11.591 -14.929 1.00 0.00 C ATOM 888 CD GLN A 58 0.256 -11.629 -13.896 1.00 0.00 C ATOM 889 OE1 GLN A 58 -0.169 -10.514 -13.370 1.00 0.00 O flip ATOM 890 NE2 GLN A 58 -0.246 -12.685 -13.569 1.00 0.00 N flip ATOM 0 H GLN A 58 2.190 -7.739 -15.551 1.00 0.00 H new ATOM 0 HA GLN A 58 1.962 -9.491 -13.311 1.00 0.00 H new ATOM 0 HB2 GLN A 58 0.699 -9.622 -15.496 1.00 0.00 H new ATOM 0 HB3 GLN A 58 2.176 -10.120 -16.297 1.00 0.00 H new ATOM 0 HG2 GLN A 58 1.111 -12.187 -15.800 1.00 0.00 H new ATOM 0 HG3 GLN A 58 2.288 -12.031 -14.512 1.00 0.00 H new ATOM 0 HE21 GLN A 58 0.087 -13.557 -13.981 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -1.000 -12.700 -12.883 1.00 0.00 H new ATOM 899 N HIS A 59 4.703 -9.838 -15.123 1.00 0.00 N ATOM 900 CA HIS A 59 6.047 -10.461 -15.079 1.00 0.00 C ATOM 901 C HIS A 59 6.729 -10.070 -13.768 1.00 0.00 C ATOM 902 O HIS A 59 7.558 -10.790 -13.241 1.00 0.00 O ATOM 903 CB HIS A 59 6.861 -9.959 -16.275 1.00 0.00 C ATOM 904 CG HIS A 59 7.332 -8.554 -16.017 1.00 0.00 C ATOM 905 ND1 HIS A 59 8.182 -8.033 -15.078 1.00 0.00 N flip ATOM 906 CD2 HIS A 59 6.921 -7.477 -16.793 1.00 0.00 C flip ATOM 907 CE1 HIS A 59 8.300 -6.663 -15.263 1.00 0.00 C flip ATOM 908 NE2 HIS A 59 7.522 -6.376 -16.307 1.00 0.00 N flip ATOM 0 H HIS A 59 4.528 -9.236 -15.928 1.00 0.00 H new ATOM 0 HA HIS A 59 5.970 -11.547 -15.130 1.00 0.00 H new ATOM 0 HB2 HIS A 59 7.716 -10.613 -16.445 1.00 0.00 H new ATOM 0 HB3 HIS A 59 6.252 -9.988 -17.179 1.00 0.00 H new ATOM 0 HD2 HIS A 59 6.243 -7.517 -17.633 1.00 0.00 H new ATOM 0 HE1 HIS A 59 8.896 -5.974 -14.683 1.00 0.00 H new ATOM 0 HE2 HIS A 59 7.398 -5.439 -16.689 1.00 0.00 H new ATOM 917 N ALA A 60 6.374 -8.939 -13.233 1.00 0.00 N ATOM 918 CA ALA A 60 6.983 -8.493 -11.953 1.00 0.00 C ATOM 919 C ALA A 60 6.317 -9.236 -10.792 1.00 0.00 C ATOM 920 O ALA A 60 6.907 -9.455 -9.753 1.00 0.00 O ATOM 921 CB ALA A 60 6.764 -6.987 -11.799 1.00 0.00 C ATOM 0 H ALA A 60 5.684 -8.301 -13.629 1.00 0.00 H new ATOM 0 HA ALA A 60 8.052 -8.708 -11.951 1.00 0.00 H new ATOM 0 HB1 ALA A 60 7.207 -6.649 -10.862 1.00 0.00 H new ATOM 0 HB2 ALA A 60 7.233 -6.464 -12.632 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.695 -6.774 -11.792 1.00 0.00 H new ATOM 927 N ILE A 61 5.089 -9.633 -10.962 1.00 0.00 N ATOM 928 CA ILE A 61 4.379 -10.363 -9.875 1.00 0.00 C ATOM 929 C ILE A 61 5.099 -11.683 -9.569 1.00 0.00 C ATOM 930 O ILE A 61 5.107 -12.150 -8.448 1.00 0.00 O ATOM 931 CB ILE A 61 2.934 -10.637 -10.305 1.00 0.00 C ATOM 932 CG1 ILE A 61 2.190 -9.303 -10.442 1.00 0.00 C ATOM 933 CG2 ILE A 61 2.232 -11.507 -9.260 1.00 0.00 C ATOM 934 CD1 ILE A 61 0.742 -9.559 -10.870 1.00 0.00 C ATOM 0 H ILE A 61 4.543 -9.483 -11.810 1.00 0.00 H new ATOM 0 HA ILE A 61 4.376 -9.752 -8.972 1.00 0.00 H new ATOM 0 HB ILE A 61 2.935 -11.162 -11.260 1.00 0.00 H new ATOM 0 HG12 ILE A 61 2.209 -8.766 -9.494 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.690 -8.671 -11.176 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.206 -11.696 -9.574 1.00 0.00 H new ATOM 0 HG22 ILE A 61 2.762 -12.454 -9.160 1.00 0.00 H new ATOM 0 HG23 ILE A 61 2.228 -10.991 -8.300 1.00 0.00 H new ATOM 0 HD11 ILE A 61 0.217 -8.608 -10.966 1.00 0.00 H new ATOM 0 HD12 ILE A 61 0.732 -10.077 -11.829 1.00 0.00 H new ATOM 0 HD13 ILE A 61 0.244 -10.174 -10.120 1.00 0.00 H new ATOM 946 N ASP A 62 5.694 -12.294 -10.559 1.00 0.00 N ATOM 947 CA ASP A 62 6.404 -13.592 -10.338 1.00 0.00 C ATOM 948 C ASP A 62 7.592 -13.414 -9.380 1.00 0.00 C ATOM 949 O ASP A 62 7.898 -14.285 -8.590 1.00 0.00 O ATOM 950 CB ASP A 62 6.918 -14.099 -11.687 1.00 0.00 C ATOM 951 CG ASP A 62 7.459 -15.520 -11.536 1.00 0.00 C ATOM 952 OD1 ASP A 62 6.662 -16.443 -11.591 1.00 0.00 O ATOM 953 OD2 ASP A 62 8.659 -15.664 -11.370 1.00 0.00 O ATOM 0 H ASP A 62 5.720 -11.949 -11.518 1.00 0.00 H new ATOM 0 HA ASP A 62 5.710 -14.305 -9.894 1.00 0.00 H new ATOM 0 HB2 ASP A 62 6.113 -14.083 -12.422 1.00 0.00 H new ATOM 0 HB3 ASP A 62 7.702 -13.439 -12.059 1.00 0.00 H new ATOM 958 N LYS A 63 8.256 -12.293 -9.431 1.00 0.00 N ATOM 959 CA LYS A 63 9.420 -12.004 -8.533 1.00 0.00 C ATOM 960 C LYS A 63 8.931 -11.445 -7.191 1.00 0.00 C ATOM 961 O LYS A 63 9.665 -11.357 -6.230 1.00 0.00 O ATOM 962 CB LYS A 63 10.333 -10.981 -9.211 1.00 0.00 C ATOM 963 CG LYS A 63 11.626 -10.829 -8.411 1.00 0.00 C ATOM 964 CD LYS A 63 12.532 -9.808 -9.100 1.00 0.00 C ATOM 965 CE LYS A 63 11.910 -8.411 -8.988 1.00 0.00 C ATOM 966 NZ LYS A 63 12.991 -7.387 -9.032 1.00 0.00 N ATOM 0 H LYS A 63 8.035 -11.537 -10.079 1.00 0.00 H new ATOM 0 HA LYS A 63 9.968 -12.928 -8.349 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.560 -11.300 -10.228 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.825 -10.019 -9.285 1.00 0.00 H new ATOM 0 HG2 LYS A 63 11.402 -10.505 -7.395 1.00 0.00 H new ATOM 0 HG3 LYS A 63 12.135 -11.790 -8.335 1.00 0.00 H new ATOM 0 HD2 LYS A 63 13.520 -9.815 -8.640 1.00 0.00 H new ATOM 0 HD3 LYS A 63 12.666 -10.075 -10.148 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.205 -8.248 -9.803 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.348 -8.324 -8.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 12.573 -6.438 -8.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 13.647 -7.541 -8.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 13.508 -7.467 -9.931 1.00 0.00 H new ATOM 980 N LEU A 64 7.702 -11.035 -7.147 1.00 0.00 N ATOM 981 CA LEU A 64 7.183 -10.441 -5.887 1.00 0.00 C ATOM 982 C LEU A 64 7.418 -11.441 -4.772 1.00 0.00 C ATOM 983 O LEU A 64 8.329 -11.290 -3.982 1.00 0.00 O ATOM 984 CB LEU A 64 5.680 -10.165 -6.026 1.00 0.00 C ATOM 985 CG LEU A 64 5.233 -9.095 -5.026 1.00 0.00 C ATOM 986 CD1 LEU A 64 4.269 -8.136 -5.713 1.00 0.00 C ATOM 987 CD2 LEU A 64 4.552 -9.740 -3.839 1.00 0.00 C ATOM 0 H LEU A 64 7.037 -11.083 -7.919 1.00 0.00 H new ATOM 0 HA LEU A 64 7.691 -9.501 -5.670 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.458 -9.837 -7.041 1.00 0.00 H new ATOM 0 HB3 LEU A 64 5.119 -11.084 -5.858 1.00 0.00 H new ATOM 0 HG LEU A 64 6.107 -8.547 -4.673 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.948 -7.373 -5.004 1.00 0.00 H new ATOM 0 HD12 LEU A 64 4.769 -7.661 -6.557 1.00 0.00 H new ATOM 0 HD13 LEU A 64 3.399 -8.688 -6.070 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.239 -8.968 -3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 64 3.679 -10.297 -4.179 1.00 0.00 H new ATOM 0 HD23 LEU A 64 5.247 -10.420 -3.346 1.00 0.00 H new ATOM 999 N VAL A 65 6.654 -12.472 -4.708 1.00 0.00 N ATOM 1000 CA VAL A 65 6.903 -13.476 -3.655 1.00 0.00 C ATOM 1001 C VAL A 65 6.554 -14.844 -4.203 1.00 0.00 C ATOM 1002 O VAL A 65 5.438 -15.079 -4.626 1.00 0.00 O ATOM 1003 CB VAL A 65 6.037 -13.156 -2.441 1.00 0.00 C ATOM 1004 CG1 VAL A 65 5.900 -14.400 -1.558 1.00 0.00 C ATOM 1005 CG2 VAL A 65 6.688 -12.033 -1.631 1.00 0.00 C ATOM 0 H VAL A 65 5.871 -12.668 -5.332 1.00 0.00 H new ATOM 0 HA VAL A 65 7.950 -13.462 -3.353 1.00 0.00 H new ATOM 0 HB VAL A 65 5.050 -12.841 -2.780 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.280 -14.165 -0.692 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.435 -15.203 -2.130 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.887 -14.718 -1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.069 -11.804 -0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 65 7.676 -12.350 -1.298 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.783 -11.143 -2.254 1.00 0.00 H new ATOM 1107 N SER A 72 -5.646 -14.568 -6.676 1.00 0.00 N ATOM 1108 CA SER A 72 -5.915 -13.613 -7.783 1.00 0.00 C ATOM 1109 C SER A 72 -5.574 -12.191 -7.339 1.00 0.00 C ATOM 1110 O SER A 72 -5.365 -11.920 -6.173 1.00 0.00 O ATOM 1111 CB SER A 72 -7.393 -13.684 -8.171 1.00 0.00 C ATOM 1112 OG SER A 72 -7.604 -12.918 -9.350 1.00 0.00 O ATOM 0 HA SER A 72 -5.298 -13.878 -8.641 1.00 0.00 H new ATOM 0 HB2 SER A 72 -7.688 -14.720 -8.338 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.013 -13.303 -7.360 1.00 0.00 H new ATOM 0 HG SER A 72 -8.550 -12.962 -9.604 1.00 0.00 H new ATOM 1118 N TRP A 73 -5.512 -11.285 -8.271 1.00 0.00 N ATOM 1119 CA TRP A 73 -5.184 -9.876 -7.923 1.00 0.00 C ATOM 1120 C TRP A 73 -6.055 -8.921 -8.741 1.00 0.00 C ATOM 1121 O TRP A 73 -6.532 -9.252 -9.808 1.00 0.00 O ATOM 1122 CB TRP A 73 -3.709 -9.602 -8.222 1.00 0.00 C ATOM 1123 CG TRP A 73 -3.188 -10.629 -9.174 1.00 0.00 C ATOM 1124 CD1 TRP A 73 -3.294 -10.567 -10.520 1.00 0.00 C ATOM 1125 CD2 TRP A 73 -2.473 -11.863 -8.877 1.00 0.00 C ATOM 1126 NE1 TRP A 73 -2.691 -11.684 -11.069 1.00 0.00 N ATOM 1127 CE2 TRP A 73 -2.169 -12.514 -10.095 1.00 0.00 C ATOM 1128 CE3 TRP A 73 -2.064 -12.475 -7.679 1.00 0.00 C ATOM 1129 CZ2 TRP A 73 -1.482 -13.728 -10.125 1.00 0.00 C ATOM 1130 CZ3 TRP A 73 -1.371 -13.697 -7.704 1.00 0.00 C ATOM 1131 CH2 TRP A 73 -1.080 -14.321 -8.924 1.00 0.00 C ATOM 0 H TRP A 73 -5.675 -11.460 -9.263 1.00 0.00 H new ATOM 0 HA TRP A 73 -5.376 -9.718 -6.862 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.594 -8.605 -8.648 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -3.131 -9.622 -7.298 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -3.772 -9.774 -11.076 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -2.638 -11.872 -12.070 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -2.284 -12.003 -6.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -1.262 -14.206 -11.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -1.061 -14.158 -6.778 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -0.546 -15.259 -8.937 1.00 0.00 H new ATOM 1142 N ASP A 74 -6.262 -7.736 -8.238 1.00 0.00 N ATOM 1143 CA ASP A 74 -7.101 -6.746 -8.971 1.00 0.00 C ATOM 1144 C ASP A 74 -6.538 -5.341 -8.760 1.00 0.00 C ATOM 1145 O ASP A 74 -5.782 -5.097 -7.843 1.00 0.00 O ATOM 1146 CB ASP A 74 -8.537 -6.802 -8.445 1.00 0.00 C ATOM 1147 CG ASP A 74 -8.563 -6.354 -6.982 1.00 0.00 C ATOM 1148 OD1 ASP A 74 -7.571 -6.558 -6.305 1.00 0.00 O ATOM 1149 OD2 ASP A 74 -9.573 -5.812 -6.567 1.00 0.00 O ATOM 0 H ASP A 74 -5.885 -7.409 -7.348 1.00 0.00 H new ATOM 0 HA ASP A 74 -7.093 -6.985 -10.035 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -9.181 -6.158 -9.045 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.928 -7.815 -8.533 1.00 0.00 H new ATOM 1154 N VAL A 75 -6.898 -4.416 -9.607 1.00 0.00 N ATOM 1155 CA VAL A 75 -6.380 -3.026 -9.460 1.00 0.00 C ATOM 1156 C VAL A 75 -7.477 -2.133 -8.884 1.00 0.00 C ATOM 1157 O VAL A 75 -8.652 -2.405 -9.034 1.00 0.00 O ATOM 1158 CB VAL A 75 -5.947 -2.481 -10.826 1.00 0.00 C ATOM 1159 CG1 VAL A 75 -5.079 -1.233 -10.648 1.00 0.00 C ATOM 1160 CG2 VAL A 75 -5.146 -3.547 -11.569 1.00 0.00 C ATOM 0 H VAL A 75 -7.529 -4.563 -10.395 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.521 -3.034 -8.789 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.837 -2.219 -11.398 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.778 -0.856 -11.626 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.648 -0.466 -10.123 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.191 -1.487 -10.068 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -4.838 -3.160 -12.540 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.263 -3.810 -10.987 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.764 -4.433 -11.711 1.00 0.00 H new ATOM 1170 N ILE A 76 -7.103 -1.068 -8.228 1.00 0.00 N ATOM 1171 CA ILE A 76 -8.124 -0.158 -7.643 1.00 0.00 C ATOM 1172 C ILE A 76 -7.903 1.248 -8.203 1.00 0.00 C ATOM 1173 O ILE A 76 -7.066 1.990 -7.727 1.00 0.00 O ATOM 1174 CB ILE A 76 -7.936 -0.109 -6.126 1.00 0.00 C ATOM 1175 CG1 ILE A 76 -7.891 -1.528 -5.555 1.00 0.00 C ATOM 1176 CG2 ILE A 76 -9.104 0.644 -5.495 1.00 0.00 C ATOM 1177 CD1 ILE A 76 -7.407 -1.467 -4.103 1.00 0.00 C ATOM 0 H ILE A 76 -6.134 -0.790 -8.073 1.00 0.00 H new ATOM 0 HA ILE A 76 -9.125 -0.514 -7.887 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.998 0.400 -5.902 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.880 -1.985 -5.603 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.223 -2.152 -6.149 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.972 0.680 -4.414 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -9.139 1.659 -5.890 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.037 0.131 -5.730 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -7.372 -2.475 -3.688 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.411 -1.026 -4.070 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -8.093 -0.857 -3.516 1.00 0.00 H new ATOM 1189 N SER A 77 -8.652 1.617 -9.209 1.00 0.00 N ATOM 1190 CA SER A 77 -8.494 2.976 -9.803 1.00 0.00 C ATOM 1191 C SER A 77 -9.802 3.749 -9.666 1.00 0.00 C ATOM 1192 O SER A 77 -10.873 3.207 -9.851 1.00 0.00 O ATOM 1193 CB SER A 77 -8.121 2.847 -11.279 1.00 0.00 C ATOM 1194 OG SER A 77 -6.963 2.031 -11.400 1.00 0.00 O ATOM 0 H SER A 77 -9.367 1.035 -9.645 1.00 0.00 H new ATOM 0 HA SER A 77 -7.704 3.513 -9.278 1.00 0.00 H new ATOM 0 HB2 SER A 77 -8.948 2.410 -11.838 1.00 0.00 H new ATOM 0 HB3 SER A 77 -7.932 3.832 -11.706 1.00 0.00 H new ATOM 0 HG SER A 77 -6.721 1.944 -12.346 1.00 0.00 H new ATOM 1200 N LEU A 78 -9.732 5.015 -9.352 1.00 0.00 N ATOM 1201 CA LEU A 78 -10.984 5.808 -9.215 1.00 0.00 C ATOM 1202 C LEU A 78 -11.180 6.627 -10.488 1.00 0.00 C ATOM 1203 O LEU A 78 -10.333 7.411 -10.869 1.00 0.00 O ATOM 1204 CB LEU A 78 -10.879 6.760 -8.020 1.00 0.00 C ATOM 1205 CG LEU A 78 -10.260 6.043 -6.817 1.00 0.00 C ATOM 1206 CD1 LEU A 78 -10.382 6.928 -5.575 1.00 0.00 C ATOM 1207 CD2 LEU A 78 -10.970 4.711 -6.560 1.00 0.00 C ATOM 0 H LEU A 78 -8.867 5.530 -9.186 1.00 0.00 H new ATOM 0 HA LEU A 78 -11.826 5.134 -9.058 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.271 7.624 -8.288 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.868 7.135 -7.758 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.210 5.847 -7.032 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.941 6.417 -4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.858 7.868 -5.745 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.434 7.130 -5.374 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.516 4.216 -5.701 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.025 4.894 -6.357 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -10.875 4.073 -7.438 1.00 0.00 H new ATOM 1219 N ARG A 79 -12.285 6.452 -11.148 1.00 0.00 N ATOM 1220 CA ARG A 79 -12.531 7.222 -12.396 1.00 0.00 C ATOM 1221 C ARG A 79 -13.468 8.391 -12.091 1.00 0.00 C ATOM 1222 O ARG A 79 -14.391 8.275 -11.309 1.00 0.00 O ATOM 1223 CB ARG A 79 -13.177 6.313 -13.446 1.00 0.00 C ATOM 1224 CG ARG A 79 -13.034 6.941 -14.837 1.00 0.00 C ATOM 1225 CD ARG A 79 -11.667 6.579 -15.431 1.00 0.00 C ATOM 1226 NE ARG A 79 -11.526 7.208 -16.774 1.00 0.00 N ATOM 1227 CZ ARG A 79 -10.609 6.783 -17.599 1.00 0.00 C ATOM 1228 NH1 ARG A 79 -9.816 5.807 -17.246 1.00 0.00 N ATOM 1229 NH2 ARG A 79 -10.482 7.332 -18.776 1.00 0.00 N ATOM 0 H ARG A 79 -13.030 5.809 -10.879 1.00 0.00 H new ATOM 0 HA ARG A 79 -11.584 7.600 -12.781 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -12.704 5.331 -13.430 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -14.231 6.163 -13.211 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -13.831 6.585 -15.490 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -13.136 8.024 -14.770 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -10.870 6.922 -14.772 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -11.569 5.496 -15.513 1.00 0.00 H new ATOM 0 HE ARG A 79 -12.146 7.970 -17.048 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -9.914 5.378 -16.326 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -9.099 5.474 -17.890 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -11.100 8.095 -19.052 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -9.764 6.998 -19.420 1.00 0.00 H new ATOM 1243 N ALA A 80 -13.236 9.516 -12.704 1.00 0.00 N ATOM 1244 CA ALA A 80 -14.106 10.698 -12.458 1.00 0.00 C ATOM 1245 C ALA A 80 -15.507 10.422 -13.022 1.00 0.00 C ATOM 1246 O ALA A 80 -16.460 11.112 -12.724 1.00 0.00 O ATOM 1247 CB ALA A 80 -13.484 11.913 -13.150 1.00 0.00 C ATOM 0 H ALA A 80 -12.477 9.669 -13.368 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.191 10.893 -11.389 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.110 12.789 -12.979 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -12.489 12.093 -12.743 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -13.410 11.723 -14.221 1.00 0.00 H new ATOM 1253 N ASP A 81 -15.626 9.403 -13.827 1.00 0.00 N ATOM 1254 CA ASP A 81 -16.952 9.050 -14.409 1.00 0.00 C ATOM 1255 C ASP A 81 -17.562 7.893 -13.614 1.00 0.00 C ATOM 1256 O ASP A 81 -18.495 7.250 -14.055 1.00 0.00 O ATOM 1257 CB ASP A 81 -16.785 8.632 -15.871 1.00 0.00 C ATOM 1258 CG ASP A 81 -16.368 9.849 -16.699 1.00 0.00 C ATOM 1259 OD1 ASP A 81 -16.462 10.950 -16.185 1.00 0.00 O ATOM 1260 OD2 ASP A 81 -15.964 9.658 -17.834 1.00 0.00 O ATOM 0 H ASP A 81 -14.857 8.795 -14.109 1.00 0.00 H new ATOM 0 HA ASP A 81 -17.610 9.918 -14.359 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -16.034 7.847 -15.953 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -17.719 8.221 -16.253 1.00 0.00 H new ATOM 1265 N ASN A 82 -17.036 7.626 -12.446 1.00 0.00 N ATOM 1266 CA ASN A 82 -17.575 6.508 -11.615 1.00 0.00 C ATOM 1267 C ASN A 82 -17.910 7.015 -10.198 1.00 0.00 C ATOM 1268 O ASN A 82 -17.028 7.180 -9.379 1.00 0.00 O ATOM 1269 CB ASN A 82 -16.517 5.404 -11.512 1.00 0.00 C ATOM 1270 CG ASN A 82 -16.514 4.570 -12.796 1.00 0.00 C ATOM 1271 OD1 ASN A 82 -15.470 4.279 -13.344 1.00 0.00 O ATOM 1272 ND2 ASN A 82 -17.648 4.166 -13.300 1.00 0.00 N ATOM 0 H ASN A 82 -16.255 8.135 -12.031 1.00 0.00 H new ATOM 0 HA ASN A 82 -18.481 6.120 -12.082 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -15.533 5.844 -11.351 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -16.726 4.766 -10.653 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -17.657 3.607 -14.153 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -18.526 4.410 -12.841 1.00 0.00 H new ATOM 1279 N PRO A 83 -19.168 7.250 -9.898 1.00 0.00 N ATOM 1280 CA PRO A 83 -19.600 7.727 -8.542 1.00 0.00 C ATOM 1281 C PRO A 83 -19.063 6.841 -7.405 1.00 0.00 C ATOM 1282 O PRO A 83 -19.453 6.970 -6.262 1.00 0.00 O ATOM 1283 CB PRO A 83 -21.126 7.651 -8.596 1.00 0.00 C ATOM 1284 CG PRO A 83 -21.477 7.729 -10.043 1.00 0.00 C ATOM 1285 CD PRO A 83 -20.315 7.098 -10.808 1.00 0.00 C ATOM 0 HA PRO A 83 -19.218 8.726 -8.331 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -21.489 6.723 -8.154 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -21.580 8.469 -8.037 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -22.408 7.199 -10.245 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -21.627 8.764 -10.350 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -20.509 6.050 -11.035 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -20.141 7.603 -11.758 1.00 0.00 H new ATOM 1293 N GLN A 84 -18.177 5.940 -7.722 1.00 0.00 N ATOM 1294 CA GLN A 84 -17.616 5.039 -6.676 1.00 0.00 C ATOM 1295 C GLN A 84 -16.509 5.772 -5.916 1.00 0.00 C ATOM 1296 O GLN A 84 -15.802 5.188 -5.124 1.00 0.00 O ATOM 1297 CB GLN A 84 -17.042 3.782 -7.330 1.00 0.00 C ATOM 1298 CG GLN A 84 -15.719 4.122 -8.018 1.00 0.00 C ATOM 1299 CD GLN A 84 -15.308 2.963 -8.928 1.00 0.00 C ATOM 1300 OE1 GLN A 84 -16.135 2.380 -9.599 1.00 0.00 O ATOM 1301 NE2 GLN A 84 -14.055 2.602 -8.976 1.00 0.00 N ATOM 0 H GLN A 84 -17.815 5.788 -8.663 1.00 0.00 H new ATOM 0 HA GLN A 84 -18.407 4.753 -5.983 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -16.885 3.008 -6.579 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -17.749 3.382 -8.056 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -15.824 5.037 -8.601 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -14.945 4.306 -7.273 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -13.361 3.092 -8.412 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -13.770 1.829 -9.578 1.00 0.00 H new ATOM 1310 N LYS A 85 -16.362 7.049 -6.147 1.00 0.00 N ATOM 1311 CA LYS A 85 -15.307 7.829 -5.432 1.00 0.00 C ATOM 1312 C LYS A 85 -15.816 8.227 -4.043 1.00 0.00 C ATOM 1313 O LYS A 85 -15.079 8.225 -3.076 1.00 0.00 O ATOM 1314 CB LYS A 85 -14.976 9.091 -6.235 1.00 0.00 C ATOM 1315 CG LYS A 85 -14.043 9.994 -5.421 1.00 0.00 C ATOM 1316 CD LYS A 85 -14.814 11.234 -4.958 1.00 0.00 C ATOM 1317 CE LYS A 85 -15.007 12.191 -6.137 1.00 0.00 C ATOM 1318 NZ LYS A 85 -14.192 13.418 -5.915 1.00 0.00 N ATOM 0 H LYS A 85 -16.928 7.588 -6.802 1.00 0.00 H new ATOM 0 HA LYS A 85 -14.411 7.217 -5.327 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -14.502 8.819 -7.178 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -15.892 9.627 -6.481 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -13.654 9.451 -4.560 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -13.186 10.290 -6.026 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -15.782 10.942 -4.552 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -14.270 11.734 -4.156 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -14.709 11.706 -7.066 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -16.060 12.454 -6.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -14.373 14.098 -6.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -14.450 13.846 -5.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -13.183 13.167 -5.907 1.00 0.00 H new ATOM 1332 N GLU A 86 -17.074 8.562 -3.936 1.00 0.00 N ATOM 1333 CA GLU A 86 -17.629 8.953 -2.606 1.00 0.00 C ATOM 1334 C GLU A 86 -17.879 7.697 -1.768 1.00 0.00 C ATOM 1335 O GLU A 86 -17.495 7.617 -0.612 1.00 0.00 O ATOM 1336 CB GLU A 86 -18.944 9.712 -2.798 1.00 0.00 C ATOM 1337 CG GLU A 86 -18.657 11.131 -3.295 1.00 0.00 C ATOM 1338 CD GLU A 86 -17.927 11.916 -2.202 1.00 0.00 C ATOM 1339 OE1 GLU A 86 -17.954 11.474 -1.064 1.00 0.00 O ATOM 1340 OE2 GLU A 86 -17.356 12.945 -2.519 1.00 0.00 O ATOM 0 H GLU A 86 -17.740 8.582 -4.708 1.00 0.00 H new ATOM 0 HA GLU A 86 -16.915 9.596 -2.092 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -19.576 9.187 -3.514 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -19.493 9.751 -1.857 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -18.050 11.095 -4.199 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -19.589 11.632 -3.557 1.00 0.00 H new ATOM 1347 N ALA A 87 -18.520 6.714 -2.338 1.00 0.00 N ATOM 1348 CA ALA A 87 -18.797 5.468 -1.580 1.00 0.00 C ATOM 1349 C ALA A 87 -17.477 4.781 -1.256 1.00 0.00 C ATOM 1350 O ALA A 87 -17.376 4.045 -0.299 1.00 0.00 O ATOM 1351 CB ALA A 87 -19.682 4.541 -2.417 1.00 0.00 C ATOM 0 H ALA A 87 -18.863 6.723 -3.298 1.00 0.00 H new ATOM 0 HA ALA A 87 -19.318 5.707 -0.653 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -19.883 3.627 -1.858 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -20.623 5.043 -2.643 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -19.171 4.292 -3.347 1.00 0.00 H new ATOM 1357 N LEU A 88 -16.465 4.990 -2.055 1.00 0.00 N ATOM 1358 CA LEU A 88 -15.175 4.311 -1.785 1.00 0.00 C ATOM 1359 C LEU A 88 -14.642 4.748 -0.423 1.00 0.00 C ATOM 1360 O LEU A 88 -13.921 4.023 0.207 1.00 0.00 O ATOM 1361 CB LEU A 88 -14.148 4.629 -2.886 1.00 0.00 C ATOM 1362 CG LEU A 88 -12.739 4.768 -2.301 1.00 0.00 C ATOM 1363 CD1 LEU A 88 -11.730 4.640 -3.433 1.00 0.00 C ATOM 1364 CD2 LEU A 88 -12.572 6.138 -1.634 1.00 0.00 C ATOM 0 H LEU A 88 -16.479 5.597 -2.875 1.00 0.00 H new ATOM 0 HA LEU A 88 -15.341 3.234 -1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -14.157 3.838 -3.636 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.428 5.553 -3.393 1.00 0.00 H new ATOM 0 HG LEU A 88 -12.579 3.990 -1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.721 4.737 -3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.840 3.666 -3.910 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.906 5.426 -4.168 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -11.566 6.222 -1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -12.729 6.924 -2.373 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -13.302 6.243 -0.831 1.00 0.00 H new ATOM 1376 N ARG A 89 -14.966 5.914 0.056 1.00 0.00 N ATOM 1377 CA ARG A 89 -14.417 6.283 1.391 1.00 0.00 C ATOM 1378 C ARG A 89 -14.908 5.244 2.416 1.00 0.00 C ATOM 1379 O ARG A 89 -14.139 4.590 3.060 1.00 0.00 O ATOM 1380 CB ARG A 89 -14.953 7.665 1.768 1.00 0.00 C ATOM 1381 CG ARG A 89 -14.507 8.696 0.729 1.00 0.00 C ATOM 1382 CD ARG A 89 -13.032 9.041 0.940 1.00 0.00 C ATOM 1383 NE ARG A 89 -12.683 10.230 0.115 1.00 0.00 N ATOM 1384 CZ ARG A 89 -13.043 11.421 0.512 1.00 0.00 C ATOM 1385 NH1 ARG A 89 -13.697 11.562 1.632 1.00 0.00 N ATOM 1386 NH2 ARG A 89 -12.746 12.466 -0.208 1.00 0.00 N ATOM 0 H ARG A 89 -15.564 6.606 -0.396 1.00 0.00 H new ATOM 0 HA ARG A 89 -13.327 6.303 1.374 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -16.041 7.640 1.825 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -14.589 7.949 2.755 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -14.657 8.301 -0.276 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -15.116 9.596 0.812 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -12.842 9.246 1.993 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -12.405 8.194 0.662 1.00 0.00 H new ATOM 0 HE ARG A 89 -12.165 10.115 -0.756 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -13.926 10.743 2.195 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -13.979 12.491 1.944 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -12.232 12.354 -1.082 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -13.027 13.396 0.102 1.00 0.00 H new ATOM 1400 N GLU A 90 -16.184 5.099 2.552 1.00 0.00 N ATOM 1401 CA GLU A 90 -16.728 4.096 3.532 1.00 0.00 C ATOM 1402 C GLU A 90 -16.295 2.680 3.120 1.00 0.00 C ATOM 1403 O GLU A 90 -16.239 1.761 3.916 1.00 0.00 O ATOM 1404 CB GLU A 90 -18.257 4.164 3.587 1.00 0.00 C ATOM 1405 CG GLU A 90 -18.746 3.270 4.732 1.00 0.00 C ATOM 1406 CD GLU A 90 -20.273 3.293 4.795 1.00 0.00 C ATOM 1407 OE1 GLU A 90 -20.866 3.977 3.980 1.00 0.00 O ATOM 1408 OE2 GLU A 90 -20.822 2.627 5.658 1.00 0.00 O ATOM 0 H GLU A 90 -16.888 5.625 2.034 1.00 0.00 H new ATOM 0 HA GLU A 90 -16.331 4.331 4.520 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -18.584 5.192 3.743 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -18.685 3.834 2.640 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -18.395 2.249 4.583 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -18.329 3.615 5.678 1.00 0.00 H new ATOM 1415 N LYS A 91 -16.046 2.521 1.860 1.00 0.00 N ATOM 1416 CA LYS A 91 -15.670 1.184 1.308 1.00 0.00 C ATOM 1417 C LYS A 91 -14.226 0.759 1.643 1.00 0.00 C ATOM 1418 O LYS A 91 -13.984 -0.378 2.002 1.00 0.00 O ATOM 1419 CB LYS A 91 -15.840 1.190 -0.205 1.00 0.00 C ATOM 1420 CG LYS A 91 -16.237 -0.204 -0.697 1.00 0.00 C ATOM 1421 CD LYS A 91 -16.218 -0.233 -2.231 1.00 0.00 C ATOM 1422 CE LYS A 91 -17.588 0.191 -2.767 1.00 0.00 C ATOM 1423 NZ LYS A 91 -18.518 -0.970 -2.716 1.00 0.00 N ATOM 0 H LYS A 91 -16.086 3.270 1.169 1.00 0.00 H new ATOM 0 HA LYS A 91 -16.335 0.461 1.780 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -16.602 1.915 -0.490 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -14.910 1.501 -0.682 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -15.549 -0.950 -0.301 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -17.231 -0.461 -0.331 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -15.445 0.436 -2.608 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -15.972 -1.235 -2.583 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -17.984 1.015 -2.174 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -17.495 0.552 -3.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -19.440 -0.694 -3.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -18.124 -1.755 -3.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -18.641 -1.273 -1.729 1.00 0.00 H new ATOM 1437 N PHE A 92 -13.266 1.634 1.534 1.00 0.00 N ATOM 1438 CA PHE A 92 -11.857 1.251 1.833 1.00 0.00 C ATOM 1439 C PHE A 92 -11.440 1.767 3.195 1.00 0.00 C ATOM 1440 O PHE A 92 -10.559 1.242 3.842 1.00 0.00 O ATOM 1441 CB PHE A 92 -10.945 1.885 0.785 1.00 0.00 C ATOM 1442 CG PHE A 92 -10.600 0.868 -0.258 1.00 0.00 C ATOM 1443 CD1 PHE A 92 -9.909 -0.286 0.115 1.00 0.00 C ATOM 1444 CD2 PHE A 92 -10.975 1.074 -1.592 1.00 0.00 C ATOM 1445 CE1 PHE A 92 -9.586 -1.247 -0.841 1.00 0.00 C ATOM 1446 CE2 PHE A 92 -10.662 0.120 -2.556 1.00 0.00 C ATOM 1447 CZ PHE A 92 -9.963 -1.049 -2.185 1.00 0.00 C ATOM 0 H PHE A 92 -13.397 2.604 1.249 1.00 0.00 H new ATOM 0 HA PHE A 92 -11.779 0.164 1.820 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -11.441 2.739 0.325 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -10.037 2.260 1.257 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -9.624 -0.434 1.146 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -11.506 1.972 -1.872 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -9.049 -2.139 -0.554 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.953 0.274 -3.585 1.00 0.00 H new ATOM 0 HZ PHE A 92 -9.717 -1.791 -2.930 1.00 0.00 H new ATOM 1457 N LEU A 93 -12.040 2.828 3.593 1.00 0.00 N ATOM 1458 CA LEU A 93 -11.667 3.458 4.891 1.00 0.00 C ATOM 1459 C LEU A 93 -12.375 2.771 6.047 1.00 0.00 C ATOM 1460 O LEU A 93 -12.326 3.245 7.165 1.00 0.00 O ATOM 1461 CB LEU A 93 -12.042 4.944 4.902 1.00 0.00 C ATOM 1462 CG LEU A 93 -11.500 5.636 3.650 1.00 0.00 C ATOM 1463 CD1 LEU A 93 -11.774 7.136 3.738 1.00 0.00 C ATOM 1464 CD2 LEU A 93 -9.998 5.405 3.570 1.00 0.00 C ATOM 0 H LEU A 93 -12.783 3.302 3.080 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.588 3.352 5.007 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.126 5.053 4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -11.637 5.422 5.794 1.00 0.00 H new ATOM 0 HG LEU A 93 -11.988 5.229 2.764 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -11.388 7.629 2.846 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.848 7.306 3.810 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -11.282 7.545 4.620 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -9.601 5.894 2.680 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.518 5.820 4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.797 4.335 3.516 1.00 0.00 H new ATOM 1476 N ASN A 94 -13.008 1.646 5.835 1.00 0.00 N ATOM 1477 CA ASN A 94 -13.660 0.962 6.978 1.00 0.00 C ATOM 1478 C ASN A 94 -12.713 -0.128 7.472 1.00 0.00 C ATOM 1479 O ASN A 94 -11.717 -0.422 6.841 1.00 0.00 O ATOM 1480 CB ASN A 94 -14.983 0.342 6.524 1.00 0.00 C ATOM 1481 CG ASN A 94 -16.057 1.432 6.474 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -15.770 2.567 6.145 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -17.286 1.136 6.792 1.00 0.00 N ATOM 0 H ASN A 94 -13.098 1.181 4.932 1.00 0.00 H new ATOM 0 HA ASN A 94 -13.870 1.671 7.779 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -14.866 -0.116 5.542 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -15.282 -0.450 7.211 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -18.007 1.857 6.765 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -17.526 0.184 7.068 1.00 0.00 H new ATOM 1490 N GLU A 95 -13.000 -0.724 8.589 1.00 0.00 N ATOM 1491 CA GLU A 95 -12.095 -1.788 9.109 1.00 0.00 C ATOM 1492 C GLU A 95 -12.247 -3.062 8.274 1.00 0.00 C ATOM 1493 O GLU A 95 -13.310 -3.644 8.199 1.00 0.00 O ATOM 1494 CB GLU A 95 -12.474 -2.109 10.555 1.00 0.00 C ATOM 1495 CG GLU A 95 -12.364 -0.847 11.408 1.00 0.00 C ATOM 1496 CD GLU A 95 -10.911 -0.375 11.445 1.00 0.00 C ATOM 1497 OE1 GLU A 95 -10.041 -1.164 11.113 1.00 0.00 O ATOM 1498 OE2 GLU A 95 -10.692 0.769 11.809 1.00 0.00 O ATOM 0 H GLU A 95 -13.817 -0.525 9.166 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.066 -1.434 9.054 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -13.491 -2.500 10.596 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -11.818 -2.885 10.950 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -13.001 -0.063 10.998 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -12.717 -1.048 12.419 1.00 0.00 H new ATOM 1505 N HIS A 96 -11.181 -3.518 7.677 1.00 0.00 N ATOM 1506 CA HIS A 96 -11.249 -4.771 6.878 1.00 0.00 C ATOM 1507 C HIS A 96 -9.992 -5.602 7.196 1.00 0.00 C ATOM 1508 O HIS A 96 -8.883 -5.143 7.015 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.328 -4.393 5.389 1.00 0.00 C ATOM 1510 CG HIS A 96 -10.267 -5.103 4.607 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -8.926 -4.853 4.441 1.00 0.00 N flip ATOM 1512 CD2 HIS A 96 -10.537 -6.250 3.869 1.00 0.00 C flip ATOM 1513 CE1 HIS A 96 -8.383 -5.834 3.632 1.00 0.00 C flip ATOM 1514 NE2 HIS A 96 -9.386 -6.647 3.306 1.00 0.00 N flip ATOM 0 H HIS A 96 -10.263 -3.074 7.709 1.00 0.00 H new ATOM 0 HA HIS A 96 -12.129 -5.366 7.122 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -12.311 -4.650 4.995 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.211 -3.315 5.275 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -11.498 -6.733 3.768 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -7.351 -5.923 3.326 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -9.291 -7.466 2.706 1.00 0.00 H new ATOM 1522 N THR A 97 -10.152 -6.806 7.705 1.00 0.00 N ATOM 1523 CA THR A 97 -8.954 -7.636 8.073 1.00 0.00 C ATOM 1524 C THR A 97 -9.063 -9.065 7.526 1.00 0.00 C ATOM 1525 O THR A 97 -10.136 -9.602 7.336 1.00 0.00 O ATOM 1526 CB THR A 97 -8.834 -7.711 9.600 1.00 0.00 C ATOM 1527 OG1 THR A 97 -8.552 -6.418 10.116 1.00 0.00 O ATOM 1528 CG2 THR A 97 -7.709 -8.681 9.985 1.00 0.00 C ATOM 0 H THR A 97 -11.055 -7.247 7.880 1.00 0.00 H new ATOM 0 HA THR A 97 -8.077 -7.160 7.635 1.00 0.00 H new ATOM 0 HB THR A 97 -9.773 -8.071 10.020 1.00 0.00 H new ATOM 0 HG1 THR A 97 -8.477 -6.465 11.092 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.627 -8.731 11.071 1.00 0.00 H new ATOM 0 HG22 THR A 97 -7.933 -9.673 9.592 1.00 0.00 H new ATOM 0 HG23 THR A 97 -6.766 -8.329 9.566 1.00 0.00 H new ATOM 1536 N HIS A 98 -7.936 -9.686 7.327 1.00 0.00 N ATOM 1537 CA HIS A 98 -7.914 -11.101 6.852 1.00 0.00 C ATOM 1538 C HIS A 98 -6.896 -11.891 7.674 1.00 0.00 C ATOM 1539 O HIS A 98 -6.026 -11.329 8.308 1.00 0.00 O ATOM 1540 CB HIS A 98 -7.527 -11.176 5.380 1.00 0.00 C ATOM 1541 CG HIS A 98 -6.802 -9.938 4.971 1.00 0.00 C ATOM 1542 ND1 HIS A 98 -5.476 -9.683 5.302 1.00 0.00 N ATOM 1543 CD2 HIS A 98 -7.222 -8.873 4.242 1.00 0.00 C ATOM 1544 CE1 HIS A 98 -5.155 -8.488 4.768 1.00 0.00 C ATOM 1545 NE2 HIS A 98 -6.191 -7.962 4.113 1.00 0.00 N ATOM 0 H HIS A 98 -7.016 -9.270 7.474 1.00 0.00 H new ATOM 0 HA HIS A 98 -8.912 -11.522 6.973 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -6.897 -12.048 5.207 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -8.420 -11.301 4.768 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -4.861 -10.287 5.847 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -8.212 -8.755 3.826 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -4.187 -8.018 4.858 1.00 0.00 H new ATOM 1553 N GLY A 99 -7.005 -13.190 7.673 1.00 0.00 N ATOM 1554 CA GLY A 99 -6.053 -14.023 8.461 1.00 0.00 C ATOM 1555 C GLY A 99 -4.815 -14.362 7.618 1.00 0.00 C ATOM 1556 O GLY A 99 -4.157 -15.355 7.851 1.00 0.00 O ATOM 0 H GLY A 99 -7.714 -13.713 7.159 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.752 -13.489 9.362 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.544 -14.941 8.784 1.00 0.00 H new ATOM 1560 N GLU A 100 -4.460 -13.524 6.675 1.00 0.00 N ATOM 1561 CA GLU A 100 -3.235 -13.761 5.850 1.00 0.00 C ATOM 1562 C GLU A 100 -2.653 -12.387 5.524 1.00 0.00 C ATOM 1563 O GLU A 100 -3.383 -11.415 5.499 1.00 0.00 O ATOM 1564 CB GLU A 100 -3.607 -14.459 4.542 1.00 0.00 C ATOM 1565 CG GLU A 100 -2.874 -15.796 4.431 1.00 0.00 C ATOM 1566 CD GLU A 100 -1.366 -15.555 4.319 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -0.984 -14.440 4.005 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -0.618 -16.493 4.544 1.00 0.00 O ATOM 0 H GLU A 100 -4.974 -12.675 6.439 1.00 0.00 H new ATOM 0 HA GLU A 100 -2.525 -14.388 6.389 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -4.684 -14.622 4.502 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.349 -13.823 3.695 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -3.089 -16.412 5.304 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.229 -16.344 3.559 1.00 0.00 H new ATOM 1575 N ASP A 101 -1.374 -12.246 5.290 1.00 0.00 N ATOM 1576 CA ASP A 101 -0.852 -10.884 5.001 1.00 0.00 C ATOM 1577 C ASP A 101 -1.364 -10.406 3.642 1.00 0.00 C ATOM 1578 O ASP A 101 -2.238 -11.002 3.043 1.00 0.00 O ATOM 1579 CB ASP A 101 0.681 -10.922 4.973 1.00 0.00 C ATOM 1580 CG ASP A 101 1.156 -11.590 3.682 1.00 0.00 C ATOM 1581 OD1 ASP A 101 0.691 -12.681 3.397 1.00 0.00 O ATOM 1582 OD2 ASP A 101 1.975 -10.998 3.000 1.00 0.00 O ATOM 0 H ASP A 101 -0.685 -12.998 5.287 1.00 0.00 H new ATOM 0 HA ASP A 101 -1.194 -10.200 5.778 1.00 0.00 H new ATOM 0 HB2 ASP A 101 1.081 -9.910 5.039 1.00 0.00 H new ATOM 0 HB3 ASP A 101 1.057 -11.470 5.837 1.00 0.00 H new ATOM 1587 N GLU A 102 -0.808 -9.337 3.151 1.00 0.00 N ATOM 1588 CA GLU A 102 -1.233 -8.806 1.828 1.00 0.00 C ATOM 1589 C GLU A 102 -0.101 -7.980 1.228 1.00 0.00 C ATOM 1590 O GLU A 102 0.658 -7.358 1.941 1.00 0.00 O ATOM 1591 CB GLU A 102 -2.458 -7.917 2.005 1.00 0.00 C ATOM 1592 CG GLU A 102 -2.201 -6.944 3.151 1.00 0.00 C ATOM 1593 CD GLU A 102 -3.449 -6.104 3.384 1.00 0.00 C ATOM 1594 OE1 GLU A 102 -4.355 -6.187 2.567 1.00 0.00 O ATOM 1595 OE2 GLU A 102 -3.475 -5.395 4.373 1.00 0.00 O ATOM 0 H GLU A 102 -0.071 -8.804 3.613 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.476 -9.637 1.166 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -2.663 -7.370 1.085 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.338 -8.525 2.217 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.942 -7.491 4.057 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.354 -6.300 2.914 1.00 0.00 H new ATOM 1602 N VAL A 103 0.001 -7.941 -0.071 1.00 0.00 N ATOM 1603 CA VAL A 103 1.069 -7.120 -0.707 1.00 0.00 C ATOM 1604 C VAL A 103 0.418 -6.223 -1.756 1.00 0.00 C ATOM 1605 O VAL A 103 -0.426 -6.667 -2.510 1.00 0.00 O ATOM 1606 CB VAL A 103 2.093 -8.023 -1.402 1.00 0.00 C ATOM 1607 CG1 VAL A 103 3.368 -7.226 -1.704 1.00 0.00 C ATOM 1608 CG2 VAL A 103 2.435 -9.223 -0.516 1.00 0.00 C ATOM 0 H VAL A 103 -0.608 -8.441 -0.719 1.00 0.00 H new ATOM 0 HA VAL A 103 1.577 -6.530 0.056 1.00 0.00 H new ATOM 0 HB VAL A 103 1.662 -8.386 -2.335 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.093 -7.873 -2.198 1.00 0.00 H new ATOM 0 HG12 VAL A 103 3.127 -6.387 -2.356 1.00 0.00 H new ATOM 0 HG13 VAL A 103 3.792 -6.851 -0.772 1.00 0.00 H new ATOM 0 HG21 VAL A 103 3.164 -9.855 -1.024 1.00 0.00 H new ATOM 0 HG22 VAL A 103 2.854 -8.871 0.427 1.00 0.00 H new ATOM 0 HG23 VAL A 103 1.531 -9.799 -0.319 1.00 0.00 H new ATOM 1618 N ARG A 104 0.802 -4.976 -1.831 1.00 0.00 N ATOM 1619 CA ARG A 104 0.193 -4.090 -2.867 1.00 0.00 C ATOM 1620 C ARG A 104 1.293 -3.339 -3.611 1.00 0.00 C ATOM 1621 O ARG A 104 2.266 -2.903 -3.029 1.00 0.00 O ATOM 1622 CB ARG A 104 -0.763 -3.082 -2.221 1.00 0.00 C ATOM 1623 CG ARG A 104 -1.734 -3.820 -1.298 1.00 0.00 C ATOM 1624 CD ARG A 104 -2.704 -2.819 -0.673 1.00 0.00 C ATOM 1625 NE ARG A 104 -3.904 -2.663 -1.545 1.00 0.00 N ATOM 1626 CZ ARG A 104 -5.010 -3.303 -1.266 1.00 0.00 C ATOM 1627 NH1 ARG A 104 -5.048 -4.164 -0.286 1.00 0.00 N ATOM 1628 NH2 ARG A 104 -6.079 -3.093 -1.986 1.00 0.00 N ATOM 0 H ARG A 104 1.500 -4.537 -1.230 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.369 -4.710 -3.566 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -0.199 -2.341 -1.655 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.315 -2.543 -2.991 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -2.285 -4.574 -1.860 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -1.183 -4.344 -0.517 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -3.005 -3.161 0.317 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -2.211 -1.856 -0.541 1.00 0.00 H new ATOM 0 HE ARG A 104 -3.862 -2.055 -2.363 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.211 -4.342 0.269 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -5.915 -4.659 -0.075 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -6.049 -2.432 -2.762 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -6.944 -3.590 -1.772 1.00 0.00 H new ATOM 1642 N PHE A 105 1.145 -3.193 -4.900 1.00 0.00 N ATOM 1643 CA PHE A 105 2.175 -2.479 -5.699 1.00 0.00 C ATOM 1644 C PHE A 105 1.517 -1.367 -6.510 1.00 0.00 C ATOM 1645 O PHE A 105 0.707 -1.619 -7.369 1.00 0.00 O ATOM 1646 CB PHE A 105 2.831 -3.478 -6.645 1.00 0.00 C ATOM 1647 CG PHE A 105 3.762 -2.762 -7.585 1.00 0.00 C ATOM 1648 CD1 PHE A 105 4.748 -1.899 -7.092 1.00 0.00 C ATOM 1649 CD2 PHE A 105 3.631 -2.961 -8.960 1.00 0.00 C ATOM 1650 CE1 PHE A 105 5.600 -1.239 -7.979 1.00 0.00 C ATOM 1651 CE2 PHE A 105 4.483 -2.304 -9.845 1.00 0.00 C ATOM 1652 CZ PHE A 105 5.470 -1.440 -9.358 1.00 0.00 C ATOM 0 H PHE A 105 0.349 -3.541 -5.435 1.00 0.00 H new ATOM 0 HA PHE A 105 2.922 -2.041 -5.037 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.382 -4.225 -6.073 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.067 -4.010 -7.212 1.00 0.00 H new ATOM 0 HD1 PHE A 105 4.849 -1.744 -6.028 1.00 0.00 H new ATOM 0 HD2 PHE A 105 2.868 -3.625 -9.339 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.361 -0.572 -7.601 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.382 -2.462 -10.909 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.130 -0.930 -10.044 1.00 0.00 H new ATOM 1662 N PHE A 106 1.837 -0.137 -6.232 1.00 0.00 N ATOM 1663 CA PHE A 106 1.197 0.986 -6.975 1.00 0.00 C ATOM 1664 C PHE A 106 2.070 1.435 -8.153 1.00 0.00 C ATOM 1665 O PHE A 106 3.211 1.773 -7.977 1.00 0.00 O ATOM 1666 CB PHE A 106 1.066 2.174 -6.015 1.00 0.00 C ATOM 1667 CG PHE A 106 0.250 1.793 -4.806 1.00 0.00 C ATOM 1668 CD1 PHE A 106 0.886 1.181 -3.718 1.00 0.00 C ATOM 1669 CD2 PHE A 106 -1.122 2.063 -4.752 1.00 0.00 C ATOM 1670 CE1 PHE A 106 0.153 0.840 -2.577 1.00 0.00 C ATOM 1671 CE2 PHE A 106 -1.855 1.717 -3.612 1.00 0.00 C ATOM 1672 CZ PHE A 106 -1.216 1.107 -2.524 1.00 0.00 C ATOM 0 H PHE A 106 2.514 0.142 -5.522 1.00 0.00 H new ATOM 0 HA PHE A 106 0.230 0.653 -7.352 1.00 0.00 H new ATOM 0 HB2 PHE A 106 2.056 2.506 -5.702 1.00 0.00 H new ATOM 0 HB3 PHE A 106 0.596 3.013 -6.528 1.00 0.00 H new ATOM 0 HD1 PHE A 106 1.945 0.972 -3.761 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.614 2.537 -5.588 1.00 0.00 H new ATOM 0 HE1 PHE A 106 0.645 0.371 -1.738 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -2.915 1.920 -3.570 1.00 0.00 H new ATOM 0 HZ PHE A 106 -1.783 0.843 -1.644 1.00 0.00 H new ATOM 1682 N VAL A 107 1.569 1.431 -9.361 1.00 0.00 N ATOM 1683 CA VAL A 107 2.435 1.867 -10.497 1.00 0.00 C ATOM 1684 C VAL A 107 2.129 3.328 -10.838 1.00 0.00 C ATOM 1685 O VAL A 107 2.984 4.043 -11.320 1.00 0.00 O ATOM 1686 CB VAL A 107 2.147 0.989 -11.719 1.00 0.00 C ATOM 1687 CG1 VAL A 107 2.560 -0.449 -11.421 1.00 0.00 C ATOM 1688 CG2 VAL A 107 0.650 1.022 -12.038 1.00 0.00 C ATOM 0 H VAL A 107 0.620 1.152 -9.608 1.00 0.00 H new ATOM 0 HA VAL A 107 3.484 1.770 -10.216 1.00 0.00 H new ATOM 0 HB VAL A 107 2.711 1.367 -12.572 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.355 -1.074 -12.290 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.625 -0.482 -11.193 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.995 -0.820 -10.566 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.449 0.396 -12.908 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.087 0.646 -11.183 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.346 2.047 -12.250 1.00 0.00 H new ATOM 1698 N GLU A 108 0.933 3.797 -10.573 1.00 0.00 N ATOM 1699 CA GLU A 108 0.631 5.225 -10.861 1.00 0.00 C ATOM 1700 C GLU A 108 -0.370 5.747 -9.824 1.00 0.00 C ATOM 1701 O GLU A 108 -1.547 5.462 -9.903 1.00 0.00 O ATOM 1702 CB GLU A 108 0.026 5.359 -12.267 1.00 0.00 C ATOM 1703 CG GLU A 108 1.005 4.823 -13.317 1.00 0.00 C ATOM 1704 CD GLU A 108 2.316 5.606 -13.240 1.00 0.00 C ATOM 1705 OE1 GLU A 108 2.270 6.760 -12.844 1.00 0.00 O ATOM 1706 OE2 GLU A 108 3.343 5.040 -13.575 1.00 0.00 O ATOM 0 H GLU A 108 0.165 3.257 -10.175 1.00 0.00 H new ATOM 0 HA GLU A 108 1.552 5.806 -10.812 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.913 4.809 -12.321 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -0.204 6.404 -12.474 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.192 3.763 -13.147 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.572 4.915 -14.313 1.00 0.00 H new ATOM 1713 N GLY A 109 0.075 6.518 -8.868 1.00 0.00 N ATOM 1714 CA GLY A 109 -0.872 7.059 -7.848 1.00 0.00 C ATOM 1715 C GLY A 109 -0.266 6.955 -6.445 1.00 0.00 C ATOM 1716 O GLY A 109 0.505 6.064 -6.150 1.00 0.00 O ATOM 0 H GLY A 109 1.049 6.796 -8.749 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.104 8.100 -8.074 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.811 6.508 -7.887 1.00 0.00 H new ATOM 1720 N ALA A 110 -0.626 7.864 -5.576 1.00 0.00 N ATOM 1721 CA ALA A 110 -0.089 7.830 -4.182 1.00 0.00 C ATOM 1722 C ALA A 110 -1.196 7.394 -3.218 1.00 0.00 C ATOM 1723 O ALA A 110 -2.226 8.031 -3.112 1.00 0.00 O ATOM 1724 CB ALA A 110 0.395 9.225 -3.779 1.00 0.00 C ATOM 0 H ALA A 110 -1.270 8.630 -5.772 1.00 0.00 H new ATOM 0 HA ALA A 110 0.742 7.126 -4.139 1.00 0.00 H new ATOM 0 HB1 ALA A 110 0.786 9.195 -2.762 1.00 0.00 H new ATOM 0 HB2 ALA A 110 1.182 9.548 -4.460 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -0.437 9.927 -3.827 1.00 0.00 H new ATOM 1730 N GLY A 111 -0.982 6.326 -2.498 1.00 0.00 N ATOM 1731 CA GLY A 111 -2.003 5.855 -1.520 1.00 0.00 C ATOM 1732 C GLY A 111 -1.403 5.904 -0.114 1.00 0.00 C ATOM 1733 O GLY A 111 -0.308 5.430 0.110 1.00 0.00 O ATOM 0 H GLY A 111 -0.137 5.756 -2.546 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.893 6.483 -1.572 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.315 4.839 -1.761 1.00 0.00 H new ATOM 1737 N LEU A 112 -2.096 6.466 0.841 1.00 0.00 N ATOM 1738 CA LEU A 112 -1.522 6.516 2.217 1.00 0.00 C ATOM 1739 C LEU A 112 -1.956 5.256 2.959 1.00 0.00 C ATOM 1740 O LEU A 112 -3.132 4.984 3.103 1.00 0.00 O ATOM 1741 CB LEU A 112 -2.045 7.758 2.964 1.00 0.00 C ATOM 1742 CG LEU A 112 -0.935 8.425 3.804 1.00 0.00 C ATOM 1743 CD1 LEU A 112 -0.857 9.911 3.439 1.00 0.00 C ATOM 1744 CD2 LEU A 112 -1.264 8.282 5.298 1.00 0.00 C ATOM 0 H LEU A 112 -3.019 6.886 0.731 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.435 6.574 2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -2.439 8.476 2.245 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.871 7.471 3.614 1.00 0.00 H new ATOM 0 HG LEU A 112 0.021 7.943 3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.075 10.390 4.028 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.627 10.014 2.379 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.814 10.388 3.650 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.480 8.753 5.890 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.218 8.766 5.508 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -1.328 7.225 5.557 1.00 0.00 H new ATOM 1756 N PHE A 113 -1.015 4.480 3.418 1.00 0.00 N ATOM 1757 CA PHE A 113 -1.370 3.226 4.136 1.00 0.00 C ATOM 1758 C PHE A 113 -1.003 3.377 5.615 1.00 0.00 C ATOM 1759 O PHE A 113 0.106 3.738 5.954 1.00 0.00 O ATOM 1760 CB PHE A 113 -0.588 2.069 3.514 1.00 0.00 C ATOM 1761 CG PHE A 113 -1.237 0.760 3.880 1.00 0.00 C ATOM 1762 CD1 PHE A 113 -2.249 0.226 3.068 1.00 0.00 C ATOM 1763 CD2 PHE A 113 -0.822 0.073 5.025 1.00 0.00 C ATOM 1764 CE1 PHE A 113 -2.843 -0.996 3.407 1.00 0.00 C ATOM 1765 CE2 PHE A 113 -1.418 -1.146 5.363 1.00 0.00 C ATOM 1766 CZ PHE A 113 -2.428 -1.681 4.555 1.00 0.00 C ATOM 0 H PHE A 113 -0.015 4.660 3.327 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.438 3.027 4.053 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.557 2.180 2.430 1.00 0.00 H new ATOM 0 HB3 PHE A 113 0.444 2.085 3.865 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -2.569 0.756 2.183 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -0.041 0.484 5.648 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.621 -1.410 2.783 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -1.099 -1.675 6.249 1.00 0.00 H new ATOM 0 HZ PHE A 113 -2.887 -2.623 4.817 1.00 0.00 H new ATOM 1776 N CYS A 114 -1.933 3.110 6.496 1.00 0.00 N ATOM 1777 CA CYS A 114 -1.649 3.246 7.956 1.00 0.00 C ATOM 1778 C CYS A 114 -1.814 1.891 8.644 1.00 0.00 C ATOM 1779 O CYS A 114 -2.767 1.175 8.407 1.00 0.00 O ATOM 1780 CB CYS A 114 -2.628 4.249 8.571 1.00 0.00 C ATOM 1781 SG CYS A 114 -2.074 4.689 10.237 1.00 0.00 S ATOM 0 H CYS A 114 -2.878 2.803 6.267 1.00 0.00 H new ATOM 0 HA CYS A 114 -0.626 3.597 8.093 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -2.689 5.142 7.949 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -3.629 3.819 8.611 1.00 0.00 H new ATOM 0 HG CYS A 114 -0.785 4.542 10.319 1.00 0.00 H new ATOM 1787 N LEU A 115 -0.888 1.535 9.493 1.00 0.00 N ATOM 1788 CA LEU A 115 -0.979 0.228 10.204 1.00 0.00 C ATOM 1789 C LEU A 115 -0.834 0.447 11.712 1.00 0.00 C ATOM 1790 O LEU A 115 -0.017 1.228 12.158 1.00 0.00 O ATOM 1791 CB LEU A 115 0.142 -0.692 9.721 1.00 0.00 C ATOM 1792 CG LEU A 115 -0.052 -2.091 10.321 1.00 0.00 C ATOM 1793 CD1 LEU A 115 -1.261 -2.771 9.670 1.00 0.00 C ATOM 1794 CD2 LEU A 115 1.199 -2.942 10.072 1.00 0.00 C ATOM 0 H LEU A 115 -0.069 2.096 9.725 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.947 -0.227 9.995 1.00 0.00 H new ATOM 0 HB2 LEU A 115 0.138 -0.747 8.632 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.111 -0.289 10.016 1.00 0.00 H new ATOM 0 HG LEU A 115 -0.220 -1.995 11.394 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -1.395 -3.764 10.099 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.155 -2.174 9.851 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.094 -2.859 8.596 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.055 -3.934 10.500 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.371 -3.031 8.999 1.00 0.00 H new ATOM 0 HD23 LEU A 115 2.061 -2.467 10.539 1.00 0.00 H new ATOM 1806 N HIS A 116 -1.613 -0.243 12.500 1.00 0.00 N ATOM 1807 CA HIS A 116 -1.507 -0.083 13.979 1.00 0.00 C ATOM 1808 C HIS A 116 -0.644 -1.217 14.541 1.00 0.00 C ATOM 1809 O HIS A 116 -1.000 -2.376 14.453 1.00 0.00 O ATOM 1810 CB HIS A 116 -2.908 -0.140 14.603 1.00 0.00 C ATOM 1811 CG HIS A 116 -2.922 0.697 15.856 1.00 0.00 C ATOM 1812 ND1 HIS A 116 -1.934 0.595 16.829 1.00 0.00 N ATOM 1813 CD2 HIS A 116 -3.790 1.663 16.305 1.00 0.00 C ATOM 1814 CE1 HIS A 116 -2.229 1.479 17.803 1.00 0.00 C ATOM 1815 NE2 HIS A 116 -3.348 2.151 17.529 1.00 0.00 N ATOM 0 H HIS A 116 -2.317 -0.910 12.184 1.00 0.00 H new ATOM 0 HA HIS A 116 -1.050 0.878 14.216 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -3.650 0.229 13.895 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -3.175 -1.171 14.836 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -4.679 1.992 15.787 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -1.634 1.625 18.693 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -3.788 2.873 18.099 1.00 0.00 H new ATOM 1824 N ILE A 117 0.489 -0.895 15.117 1.00 0.00 N ATOM 1825 CA ILE A 117 1.373 -1.961 15.679 1.00 0.00 C ATOM 1826 C ILE A 117 1.510 -1.767 17.195 1.00 0.00 C ATOM 1827 O ILE A 117 2.304 -0.975 17.663 1.00 0.00 O ATOM 1828 CB ILE A 117 2.772 -1.884 15.045 1.00 0.00 C ATOM 1829 CG1 ILE A 117 2.807 -0.825 13.936 1.00 0.00 C ATOM 1830 CG2 ILE A 117 3.136 -3.244 14.442 1.00 0.00 C ATOM 1831 CD1 ILE A 117 2.027 -1.328 12.720 1.00 0.00 C ATOM 0 H ILE A 117 0.838 0.058 15.222 1.00 0.00 H new ATOM 0 HA ILE A 117 0.928 -2.932 15.461 1.00 0.00 H new ATOM 0 HB ILE A 117 3.487 -1.611 15.821 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.375 0.108 14.297 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.839 -0.611 13.656 1.00 0.00 H new ATOM 0 HG21 ILE A 117 4.128 -3.189 13.993 1.00 0.00 H new ATOM 0 HG22 ILE A 117 3.134 -4.002 15.226 1.00 0.00 H new ATOM 0 HG23 ILE A 117 2.406 -3.510 13.678 1.00 0.00 H new ATOM 0 HD11 ILE A 117 2.053 -0.574 11.933 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.479 -2.250 12.354 1.00 0.00 H new ATOM 0 HD13 ILE A 117 0.992 -1.519 13.005 1.00 0.00 H new ATOM 1843 N GLY A 118 0.746 -2.490 17.961 1.00 0.00 N ATOM 1844 CA GLY A 118 0.828 -2.359 19.445 1.00 0.00 C ATOM 1845 C GLY A 118 0.254 -1.005 19.879 1.00 0.00 C ATOM 1846 O GLY A 118 -0.774 -0.576 19.395 1.00 0.00 O ATOM 0 H GLY A 118 0.064 -3.170 17.624 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.275 -3.168 19.922 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.865 -2.446 19.770 1.00 0.00 H new ATOM 1850 N ASP A 119 0.898 -0.334 20.801 1.00 0.00 N ATOM 1851 CA ASP A 119 0.372 0.981 21.275 1.00 0.00 C ATOM 1852 C ASP A 119 1.031 2.128 20.499 1.00 0.00 C ATOM 1853 O ASP A 119 1.260 3.198 21.026 1.00 0.00 O ATOM 1854 CB ASP A 119 0.668 1.139 22.769 1.00 0.00 C ATOM 1855 CG ASP A 119 -0.156 0.126 23.566 1.00 0.00 C ATOM 1856 OD1 ASP A 119 -1.042 -0.477 22.984 1.00 0.00 O ATOM 1857 OD2 ASP A 119 0.111 -0.027 24.746 1.00 0.00 O ATOM 0 H ASP A 119 1.764 -0.640 21.245 1.00 0.00 H new ATOM 0 HA ASP A 119 -0.704 1.013 21.107 1.00 0.00 H new ATOM 0 HB2 ASP A 119 1.731 0.987 22.957 1.00 0.00 H new ATOM 0 HB3 ASP A 119 0.429 2.152 23.092 1.00 0.00 H new ATOM 1862 N GLU A 120 1.304 1.918 19.242 1.00 0.00 N ATOM 1863 CA GLU A 120 1.914 2.999 18.409 1.00 0.00 C ATOM 1864 C GLU A 120 1.206 3.030 17.060 1.00 0.00 C ATOM 1865 O GLU A 120 0.704 2.024 16.599 1.00 0.00 O ATOM 1866 CB GLU A 120 3.404 2.727 18.179 1.00 0.00 C ATOM 1867 CG GLU A 120 4.242 3.780 18.907 1.00 0.00 C ATOM 1868 CD GLU A 120 5.726 3.507 18.655 1.00 0.00 C ATOM 1869 OE1 GLU A 120 6.028 2.483 18.065 1.00 0.00 O ATOM 1870 OE2 GLU A 120 6.536 4.328 19.055 1.00 0.00 O ATOM 0 H GLU A 120 1.131 1.041 18.751 1.00 0.00 H new ATOM 0 HA GLU A 120 1.806 3.952 18.927 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.661 1.731 18.540 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.626 2.746 17.112 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.979 4.778 18.555 1.00 0.00 H new ATOM 0 HG3 GLU A 120 4.032 3.753 19.976 1.00 0.00 H new ATOM 1877 N VAL A 121 1.163 4.162 16.408 1.00 0.00 N ATOM 1878 CA VAL A 121 0.491 4.233 15.082 1.00 0.00 C ATOM 1879 C VAL A 121 1.546 4.562 14.024 1.00 0.00 C ATOM 1880 O VAL A 121 2.165 5.608 14.068 1.00 0.00 O ATOM 1881 CB VAL A 121 -0.550 5.357 15.111 1.00 0.00 C ATOM 1882 CG1 VAL A 121 -1.789 4.934 14.319 1.00 0.00 C ATOM 1883 CG2 VAL A 121 -0.940 5.654 16.563 1.00 0.00 C ATOM 0 H VAL A 121 1.565 5.039 16.738 1.00 0.00 H new ATOM 0 HA VAL A 121 0.005 3.285 14.852 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.127 6.254 14.659 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.527 5.736 14.342 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.508 4.729 13.286 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.216 4.035 14.764 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.681 6.454 16.585 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.361 4.757 17.017 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.056 5.963 17.121 1.00 0.00 H new ATOM 1893 N PHE A 122 1.768 3.696 13.075 1.00 0.00 N ATOM 1894 CA PHE A 122 2.791 3.990 12.033 1.00 0.00 C ATOM 1895 C PHE A 122 2.120 4.706 10.858 1.00 0.00 C ATOM 1896 O PHE A 122 1.056 4.329 10.409 1.00 0.00 O ATOM 1897 CB PHE A 122 3.418 2.677 11.546 1.00 0.00 C ATOM 1898 CG PHE A 122 4.513 2.237 12.498 1.00 0.00 C ATOM 1899 CD1 PHE A 122 4.264 2.146 13.875 1.00 0.00 C ATOM 1900 CD2 PHE A 122 5.781 1.916 11.997 1.00 0.00 C ATOM 1901 CE1 PHE A 122 5.283 1.734 14.745 1.00 0.00 C ATOM 1902 CE2 PHE A 122 6.798 1.505 12.868 1.00 0.00 C ATOM 1903 CZ PHE A 122 6.549 1.414 14.243 1.00 0.00 C ATOM 0 H PHE A 122 1.288 2.801 12.976 1.00 0.00 H new ATOM 0 HA PHE A 122 3.570 4.627 12.452 1.00 0.00 H new ATOM 0 HB2 PHE A 122 2.653 1.904 11.477 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.828 2.810 10.545 1.00 0.00 H new ATOM 0 HD1 PHE A 122 3.288 2.393 14.265 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.975 1.986 10.937 1.00 0.00 H new ATOM 0 HE1 PHE A 122 5.090 1.663 15.805 1.00 0.00 H new ATOM 0 HE2 PHE A 122 7.775 1.258 12.479 1.00 0.00 H new ATOM 0 HZ PHE A 122 7.333 1.097 14.915 1.00 0.00 H new ATOM 1913 N GLN A 123 2.765 5.708 10.334 1.00 0.00 N ATOM 1914 CA GLN A 123 2.211 6.436 9.155 1.00 0.00 C ATOM 1915 C GLN A 123 3.244 6.365 8.032 1.00 0.00 C ATOM 1916 O GLN A 123 4.249 7.047 8.074 1.00 0.00 O ATOM 1917 CB GLN A 123 1.947 7.901 9.518 1.00 0.00 C ATOM 1918 CG GLN A 123 1.173 8.573 8.386 1.00 0.00 C ATOM 1919 CD GLN A 123 1.034 10.066 8.685 1.00 0.00 C ATOM 1920 OE1 GLN A 123 2.012 10.783 8.721 1.00 0.00 O ATOM 1921 NE2 GLN A 123 -0.150 10.566 8.905 1.00 0.00 N ATOM 0 H GLN A 123 3.661 6.059 10.673 1.00 0.00 H new ATOM 0 HA GLN A 123 1.271 5.983 8.841 1.00 0.00 H new ATOM 0 HB2 GLN A 123 1.379 7.960 10.447 1.00 0.00 H new ATOM 0 HB3 GLN A 123 2.890 8.421 9.687 1.00 0.00 H new ATOM 0 HG2 GLN A 123 1.692 8.427 7.439 1.00 0.00 H new ATOM 0 HG3 GLN A 123 0.188 8.118 8.283 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -0.972 9.963 8.875 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -0.254 11.560 9.107 1.00 0.00 H new ATOM 1930 N VAL A 124 3.028 5.538 7.042 1.00 0.00 N ATOM 1931 CA VAL A 124 4.029 5.430 5.946 1.00 0.00 C ATOM 1932 C VAL A 124 3.435 5.911 4.625 1.00 0.00 C ATOM 1933 O VAL A 124 2.372 5.489 4.213 1.00 0.00 O ATOM 1934 CB VAL A 124 4.460 3.968 5.801 1.00 0.00 C ATOM 1935 CG1 VAL A 124 3.238 3.105 5.483 1.00 0.00 C ATOM 1936 CG2 VAL A 124 5.486 3.839 4.669 1.00 0.00 C ATOM 0 H VAL A 124 2.208 4.939 6.947 1.00 0.00 H new ATOM 0 HA VAL A 124 4.888 6.054 6.192 1.00 0.00 H new ATOM 0 HB VAL A 124 4.911 3.632 6.735 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.545 2.064 5.380 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.512 3.191 6.291 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.786 3.444 4.551 1.00 0.00 H new ATOM 0 HG21 VAL A 124 5.789 2.797 4.570 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.040 4.178 3.734 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.359 4.451 4.897 1.00 0.00 H new ATOM 1946 N LEU A 125 4.113 6.808 3.964 1.00 0.00 N ATOM 1947 CA LEU A 125 3.591 7.338 2.678 1.00 0.00 C ATOM 1948 C LEU A 125 3.954 6.358 1.572 1.00 0.00 C ATOM 1949 O LEU A 125 5.025 5.784 1.566 1.00 0.00 O ATOM 1950 CB LEU A 125 4.239 8.695 2.376 1.00 0.00 C ATOM 1951 CG LEU A 125 3.318 9.836 2.819 1.00 0.00 C ATOM 1952 CD1 LEU A 125 2.098 9.919 1.895 1.00 0.00 C ATOM 1953 CD2 LEU A 125 2.854 9.588 4.255 1.00 0.00 C ATOM 0 H LEU A 125 5.008 7.196 4.262 1.00 0.00 H new ATOM 0 HA LEU A 125 2.510 7.462 2.740 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.196 8.771 2.891 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.444 8.778 1.309 1.00 0.00 H new ATOM 0 HG LEU A 125 3.867 10.776 2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.450 10.734 2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.428 10.103 0.873 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.547 8.979 1.935 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.199 10.400 4.571 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.312 8.644 4.304 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.720 9.544 4.915 1.00 0.00 H new ATOM 1965 N CYS A 126 3.059 6.166 0.642 1.00 0.00 N ATOM 1966 CA CYS A 126 3.325 5.221 -0.473 1.00 0.00 C ATOM 1967 C CYS A 126 3.408 5.994 -1.789 1.00 0.00 C ATOM 1968 O CYS A 126 2.512 6.728 -2.153 1.00 0.00 O ATOM 1969 CB CYS A 126 2.196 4.184 -0.536 1.00 0.00 C ATOM 1970 SG CYS A 126 1.549 3.894 1.129 1.00 0.00 S ATOM 0 H CYS A 126 2.150 6.627 0.609 1.00 0.00 H new ATOM 0 HA CYS A 126 4.272 4.708 -0.306 1.00 0.00 H new ATOM 0 HB2 CYS A 126 1.399 4.537 -1.191 1.00 0.00 H new ATOM 0 HB3 CYS A 126 2.568 3.251 -0.961 1.00 0.00 H new ATOM 0 HG CYS A 126 0.487 4.620 1.314 1.00 0.00 H new ATOM 1976 N GLU A 127 4.496 5.848 -2.488 1.00 0.00 N ATOM 1977 CA GLU A 127 4.696 6.575 -3.774 1.00 0.00 C ATOM 1978 C GLU A 127 4.164 5.700 -4.906 1.00 0.00 C ATOM 1979 O GLU A 127 3.514 4.703 -4.662 1.00 0.00 O ATOM 1980 CB GLU A 127 6.188 6.842 -3.978 1.00 0.00 C ATOM 1981 CG GLU A 127 6.387 8.161 -4.728 1.00 0.00 C ATOM 1982 CD GLU A 127 7.880 8.368 -4.994 1.00 0.00 C ATOM 1983 OE1 GLU A 127 8.654 7.511 -4.600 1.00 0.00 O ATOM 1984 OE2 GLU A 127 8.222 9.377 -5.586 1.00 0.00 O ATOM 0 H GLU A 127 5.272 5.243 -2.218 1.00 0.00 H new ATOM 0 HA GLU A 127 4.166 7.528 -3.761 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.694 6.883 -3.013 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.639 6.024 -4.539 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.837 8.145 -5.669 1.00 0.00 H new ATOM 0 HG3 GLU A 127 5.991 8.990 -4.141 1.00 0.00 H new ATOM 1991 N LYS A 128 4.430 6.037 -6.137 1.00 0.00 N ATOM 1992 CA LYS A 128 3.938 5.195 -7.245 1.00 0.00 C ATOM 1993 C LYS A 128 4.502 3.788 -7.106 1.00 0.00 C ATOM 1994 O LYS A 128 3.990 2.969 -6.391 1.00 0.00 O ATOM 1995 CB LYS A 128 4.423 5.785 -8.569 1.00 0.00 C ATOM 1996 CG LYS A 128 3.679 7.088 -8.866 1.00 0.00 C ATOM 1997 CD LYS A 128 4.384 7.847 -9.996 1.00 0.00 C ATOM 1998 CE LYS A 128 4.533 6.942 -11.224 1.00 0.00 C ATOM 1999 NZ LYS A 128 5.867 6.282 -11.192 1.00 0.00 N ATOM 0 H LYS A 128 4.966 6.859 -6.416 1.00 0.00 H new ATOM 0 HA LYS A 128 2.849 5.161 -7.219 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.496 5.972 -8.522 1.00 0.00 H new ATOM 0 HB3 LYS A 128 4.259 5.071 -9.376 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.649 6.872 -9.149 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.640 7.707 -7.970 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.813 8.738 -10.258 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.365 8.184 -9.662 1.00 0.00 H new ATOM 0 HE2 LYS A 128 3.743 6.191 -11.234 1.00 0.00 H new ATOM 0 HE3 LYS A 128 4.427 7.528 -12.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 6.365 6.463 -12.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 6.425 6.664 -10.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 5.744 5.257 -11.065 1.00 0.00 H new ATOM 2013 N ASN A 129 5.558 3.515 -7.804 1.00 0.00 N ATOM 2014 CA ASN A 129 6.172 2.153 -7.775 1.00 0.00 C ATOM 2015 C ASN A 129 6.537 1.718 -6.346 1.00 0.00 C ATOM 2016 O ASN A 129 7.371 0.856 -6.148 1.00 0.00 O ATOM 2017 CB ASN A 129 7.423 2.145 -8.656 1.00 0.00 C ATOM 2018 CG ASN A 129 8.560 2.877 -7.945 1.00 0.00 C ATOM 2019 OD1 ASN A 129 9.046 3.882 -8.426 1.00 0.00 O ATOM 2020 ND2 ASN A 129 9.010 2.408 -6.817 1.00 0.00 N ATOM 0 H ASN A 129 6.036 4.185 -8.407 1.00 0.00 H new ATOM 0 HA ASN A 129 5.438 1.443 -8.156 1.00 0.00 H new ATOM 0 HB2 ASN A 129 7.719 1.119 -8.874 1.00 0.00 H new ATOM 0 HB3 ASN A 129 7.210 2.625 -9.611 1.00 0.00 H new ATOM 0 HD21 ASN A 129 9.772 2.884 -6.335 1.00 0.00 H new ATOM 0 HD22 ASN A 129 8.600 1.565 -6.416 1.00 0.00 H new ATOM 2027 N ASP A 130 5.939 2.309 -5.347 1.00 0.00 N ATOM 2028 CA ASP A 130 6.273 1.931 -3.951 1.00 0.00 C ATOM 2029 C ASP A 130 5.566 0.611 -3.618 1.00 0.00 C ATOM 2030 O ASP A 130 4.515 0.305 -4.144 1.00 0.00 O ATOM 2031 CB ASP A 130 5.777 3.040 -3.014 1.00 0.00 C ATOM 2032 CG ASP A 130 6.233 2.757 -1.585 1.00 0.00 C ATOM 2033 OD1 ASP A 130 6.322 1.595 -1.232 1.00 0.00 O ATOM 2034 OD2 ASP A 130 6.485 3.710 -0.868 1.00 0.00 O ATOM 0 H ASP A 130 5.232 3.039 -5.441 1.00 0.00 H new ATOM 0 HA ASP A 130 7.349 1.806 -3.831 1.00 0.00 H new ATOM 0 HB2 ASP A 130 6.162 4.005 -3.343 1.00 0.00 H new ATOM 0 HB3 ASP A 130 4.689 3.101 -3.052 1.00 0.00 H new ATOM 2039 N LEU A 131 6.156 -0.175 -2.757 1.00 0.00 N ATOM 2040 CA LEU A 131 5.552 -1.490 -2.388 1.00 0.00 C ATOM 2041 C LEU A 131 5.374 -1.579 -0.871 1.00 0.00 C ATOM 2042 O LEU A 131 6.270 -1.269 -0.109 1.00 0.00 O ATOM 2043 CB LEU A 131 6.473 -2.622 -2.858 1.00 0.00 C ATOM 2044 CG LEU A 131 5.787 -3.977 -2.641 1.00 0.00 C ATOM 2045 CD1 LEU A 131 4.995 -4.363 -3.891 1.00 0.00 C ATOM 2046 CD2 LEU A 131 6.841 -5.048 -2.362 1.00 0.00 C ATOM 0 H LEU A 131 7.037 0.039 -2.290 1.00 0.00 H new ATOM 0 HA LEU A 131 4.578 -1.582 -2.868 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.715 -2.492 -3.913 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.414 -2.589 -2.309 1.00 0.00 H new ATOM 0 HG LEU A 131 5.109 -3.900 -1.791 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.510 -5.326 -3.731 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.238 -3.604 -4.091 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.671 -4.434 -4.743 1.00 0.00 H new ATOM 0 HD21 LEU A 131 6.351 -6.009 -2.208 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.521 -5.119 -3.211 1.00 0.00 H new ATOM 0 HD23 LEU A 131 7.404 -4.780 -1.468 1.00 0.00 H new ATOM 2058 N ILE A 132 4.238 -2.036 -0.427 1.00 0.00 N ATOM 2059 CA ILE A 132 4.021 -2.183 1.038 1.00 0.00 C ATOM 2060 C ILE A 132 3.242 -3.474 1.293 1.00 0.00 C ATOM 2061 O ILE A 132 2.343 -3.822 0.554 1.00 0.00 O ATOM 2062 CB ILE A 132 3.235 -0.987 1.578 1.00 0.00 C ATOM 2063 CG1 ILE A 132 3.465 -0.867 3.087 1.00 0.00 C ATOM 2064 CG2 ILE A 132 1.745 -1.195 1.314 1.00 0.00 C ATOM 2065 CD1 ILE A 132 2.915 0.471 3.576 1.00 0.00 C ATOM 0 H ILE A 132 3.451 -2.314 -1.014 1.00 0.00 H new ATOM 0 HA ILE A 132 4.984 -2.223 1.548 1.00 0.00 H new ATOM 0 HB ILE A 132 3.572 -0.078 1.080 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.973 -1.688 3.608 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.529 -0.940 3.311 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.185 -0.343 1.699 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.575 -1.287 0.241 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.410 -2.104 1.813 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.077 0.560 4.650 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.428 1.285 3.063 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.847 0.525 3.364 1.00 0.00 H new ATOM 2077 N SER A 133 3.573 -4.189 2.329 1.00 0.00 N ATOM 2078 CA SER A 133 2.842 -5.454 2.618 1.00 0.00 C ATOM 2079 C SER A 133 2.752 -5.641 4.126 1.00 0.00 C ATOM 2080 O SER A 133 3.755 -5.716 4.801 1.00 0.00 O ATOM 2081 CB SER A 133 3.614 -6.622 2.012 1.00 0.00 C ATOM 2082 OG SER A 133 4.436 -6.142 0.956 1.00 0.00 O ATOM 0 H SER A 133 4.316 -3.954 2.987 1.00 0.00 H new ATOM 0 HA SER A 133 1.840 -5.412 2.191 1.00 0.00 H new ATOM 0 HB2 SER A 133 4.226 -7.104 2.775 1.00 0.00 H new ATOM 0 HB3 SER A 133 2.921 -7.375 1.636 1.00 0.00 H new ATOM 0 HG SER A 133 5.005 -6.869 0.628 1.00 0.00 H new ATOM 2088 N VAL A 134 1.570 -5.703 4.670 1.00 0.00 N ATOM 2089 CA VAL A 134 1.443 -5.859 6.151 1.00 0.00 C ATOM 2090 C VAL A 134 0.976 -7.281 6.505 1.00 0.00 C ATOM 2091 O VAL A 134 0.268 -7.912 5.746 1.00 0.00 O ATOM 2092 CB VAL A 134 0.410 -4.850 6.654 1.00 0.00 C ATOM 2093 CG1 VAL A 134 0.944 -3.424 6.473 1.00 0.00 C ATOM 2094 CG2 VAL A 134 -0.878 -5.010 5.844 1.00 0.00 C ATOM 0 H VAL A 134 0.688 -5.653 4.159 1.00 0.00 H new ATOM 0 HA VAL A 134 2.412 -5.685 6.619 1.00 0.00 H new ATOM 0 HB VAL A 134 0.213 -5.029 7.711 1.00 0.00 H new ATOM 0 HG11 VAL A 134 0.204 -2.710 6.833 1.00 0.00 H new ATOM 0 HG12 VAL A 134 1.867 -3.307 7.040 1.00 0.00 H new ATOM 0 HG13 VAL A 134 1.141 -3.241 5.417 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.621 -4.294 6.196 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.670 -4.828 4.790 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.263 -6.022 5.968 1.00 0.00 H new ATOM 2104 N PRO A 135 1.379 -7.779 7.654 1.00 0.00 N ATOM 2105 CA PRO A 135 1.009 -9.149 8.128 1.00 0.00 C ATOM 2106 C PRO A 135 -0.489 -9.307 8.405 1.00 0.00 C ATOM 2107 O PRO A 135 -1.258 -8.374 8.288 1.00 0.00 O ATOM 2108 CB PRO A 135 1.803 -9.326 9.425 1.00 0.00 C ATOM 2109 CG PRO A 135 2.105 -7.944 9.891 1.00 0.00 C ATOM 2110 CD PRO A 135 2.232 -7.089 8.635 1.00 0.00 C ATOM 0 HA PRO A 135 1.236 -9.895 7.367 1.00 0.00 H new ATOM 0 HB2 PRO A 135 1.225 -9.875 10.169 1.00 0.00 H new ATOM 0 HB3 PRO A 135 2.718 -9.892 9.252 1.00 0.00 H new ATOM 0 HG2 PRO A 135 1.312 -7.570 10.538 1.00 0.00 H new ATOM 0 HG3 PRO A 135 3.027 -7.922 10.472 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.894 -6.068 8.810 1.00 0.00 H new ATOM 0 HD3 PRO A 135 3.266 -7.029 8.294 1.00 0.00 H new ATOM 2118 N ALA A 136 -0.902 -10.491 8.762 1.00 0.00 N ATOM 2119 CA ALA A 136 -2.342 -10.738 9.048 1.00 0.00 C ATOM 2120 C ALA A 136 -2.664 -10.404 10.507 1.00 0.00 C ATOM 2121 O ALA A 136 -1.805 -10.012 11.270 1.00 0.00 O ATOM 2122 CB ALA A 136 -2.659 -12.207 8.791 1.00 0.00 C ATOM 0 H ALA A 136 -0.297 -11.305 8.869 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.944 -10.103 8.398 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -3.713 -12.394 8.999 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.446 -12.448 7.750 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.045 -12.831 9.441 1.00 0.00 H new ATOM 2128 N HIS A 137 -3.908 -10.560 10.890 1.00 0.00 N ATOM 2129 CA HIS A 137 -4.328 -10.266 12.296 1.00 0.00 C ATOM 2130 C HIS A 137 -4.069 -8.797 12.621 1.00 0.00 C ATOM 2131 O HIS A 137 -4.449 -8.300 13.664 1.00 0.00 O ATOM 2132 CB HIS A 137 -3.558 -11.165 13.262 1.00 0.00 C ATOM 2133 CG HIS A 137 -3.790 -12.595 12.872 1.00 0.00 C ATOM 2134 ND1 HIS A 137 -5.051 -13.071 12.554 1.00 0.00 N ATOM 2135 CD2 HIS A 137 -2.937 -13.663 12.725 1.00 0.00 C ATOM 2136 CE1 HIS A 137 -4.928 -14.368 12.231 1.00 0.00 C ATOM 2137 NE2 HIS A 137 -3.660 -14.779 12.320 1.00 0.00 N ATOM 0 H HIS A 137 -4.659 -10.883 10.280 1.00 0.00 H new ATOM 0 HA HIS A 137 -5.395 -10.464 12.401 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -2.494 -10.932 13.229 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -3.891 -10.993 14.286 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -1.871 -13.639 12.897 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -5.752 -15.001 11.936 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -3.299 -15.714 12.131 1.00 0.00 H new ATOM 2146 N THR A 138 -3.458 -8.092 11.719 1.00 0.00 N ATOM 2147 CA THR A 138 -3.210 -6.648 11.953 1.00 0.00 C ATOM 2148 C THR A 138 -4.248 -5.851 11.147 1.00 0.00 C ATOM 2149 O THR A 138 -4.211 -5.862 9.933 1.00 0.00 O ATOM 2150 CB THR A 138 -1.805 -6.286 11.464 1.00 0.00 C ATOM 2151 OG1 THR A 138 -0.946 -7.404 11.633 1.00 0.00 O ATOM 2152 CG2 THR A 138 -1.271 -5.098 12.275 1.00 0.00 C ATOM 0 H THR A 138 -3.118 -8.453 10.828 1.00 0.00 H new ATOM 0 HA THR A 138 -3.290 -6.417 13.015 1.00 0.00 H new ATOM 0 HB THR A 138 -1.844 -6.014 10.409 1.00 0.00 H new ATOM 0 HG1 THR A 138 -0.207 -7.161 12.229 1.00 0.00 H new ATOM 0 HG21 THR A 138 -0.271 -4.840 11.927 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.933 -4.242 12.145 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.230 -5.367 13.330 1.00 0.00 H new ATOM 2160 N PRO A 139 -5.157 -5.148 11.785 1.00 0.00 N ATOM 2161 CA PRO A 139 -6.173 -4.336 11.046 1.00 0.00 C ATOM 2162 C PRO A 139 -5.504 -3.224 10.238 1.00 0.00 C ATOM 2163 O PRO A 139 -4.644 -2.519 10.726 1.00 0.00 O ATOM 2164 CB PRO A 139 -7.024 -3.705 12.156 1.00 0.00 C ATOM 2165 CG PRO A 139 -6.772 -4.524 13.374 1.00 0.00 C ATOM 2166 CD PRO A 139 -5.355 -5.065 13.241 1.00 0.00 C ATOM 0 HA PRO A 139 -6.746 -4.943 10.344 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -6.744 -2.664 12.320 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -8.081 -3.713 11.891 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -6.875 -3.921 14.276 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -7.493 -5.338 13.451 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -4.626 -4.403 13.708 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -5.251 -6.040 13.717 1.00 0.00 H new ATOM 2174 N HIS A 140 -5.934 -3.029 9.026 1.00 0.00 N ATOM 2175 CA HIS A 140 -5.374 -1.929 8.205 1.00 0.00 C ATOM 2176 C HIS A 140 -6.498 -1.244 7.436 1.00 0.00 C ATOM 2177 O HIS A 140 -7.406 -1.890 6.950 1.00 0.00 O ATOM 2178 CB HIS A 140 -4.340 -2.475 7.239 1.00 0.00 C ATOM 2179 CG HIS A 140 -4.931 -3.625 6.488 1.00 0.00 C ATOM 2180 ND1 HIS A 140 -5.268 -4.819 7.118 1.00 0.00 N ATOM 2181 CD2 HIS A 140 -5.221 -3.802 5.159 1.00 0.00 C ATOM 2182 CE1 HIS A 140 -5.731 -5.656 6.174 1.00 0.00 C ATOM 2183 NE2 HIS A 140 -5.717 -5.080 4.976 1.00 0.00 N ATOM 0 H HIS A 140 -6.653 -3.588 8.568 1.00 0.00 H new ATOM 0 HA HIS A 140 -4.892 -1.203 8.859 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -4.025 -1.695 6.546 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -3.451 -2.797 7.782 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -5.180 -5.022 8.114 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.084 -3.064 4.382 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.070 -6.664 6.364 1.00 0.00 H new ATOM 2191 N TRP A 141 -6.423 0.038 7.274 1.00 0.00 N ATOM 2192 CA TRP A 141 -7.463 0.752 6.484 1.00 0.00 C ATOM 2193 C TRP A 141 -6.739 1.561 5.399 1.00 0.00 C ATOM 2194 O TRP A 141 -5.620 1.990 5.596 1.00 0.00 O ATOM 2195 CB TRP A 141 -8.272 1.674 7.399 1.00 0.00 C ATOM 2196 CG TRP A 141 -7.349 2.545 8.184 1.00 0.00 C ATOM 2197 CD1 TRP A 141 -7.045 3.828 7.881 1.00 0.00 C ATOM 2198 CD2 TRP A 141 -6.607 2.222 9.395 1.00 0.00 C ATOM 2199 NE1 TRP A 141 -6.159 4.312 8.828 1.00 0.00 N ATOM 2200 CE2 TRP A 141 -5.859 3.359 9.781 1.00 0.00 C ATOM 2201 CE3 TRP A 141 -6.510 1.065 10.187 1.00 0.00 C ATOM 2202 CZ2 TRP A 141 -5.045 3.348 10.913 1.00 0.00 C ATOM 2203 CZ3 TRP A 141 -5.690 1.050 11.327 1.00 0.00 C ATOM 2204 CH2 TRP A 141 -4.959 2.190 11.689 1.00 0.00 C ATOM 0 H TRP A 141 -5.685 0.630 7.654 1.00 0.00 H new ATOM 0 HA TRP A 141 -8.158 0.048 6.027 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -8.949 2.288 6.805 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.889 1.081 8.074 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -7.430 4.383 7.039 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -5.775 5.257 8.822 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -7.070 0.182 9.917 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -4.485 4.229 11.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.622 0.155 11.928 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -4.330 2.173 12.567 1.00 0.00 H new ATOM 2215 N PHE A 142 -7.322 1.736 4.245 1.00 0.00 N ATOM 2216 CA PHE A 142 -6.599 2.474 3.161 1.00 0.00 C ATOM 2217 C PHE A 142 -6.822 3.957 3.356 1.00 0.00 C ATOM 2218 O PHE A 142 -7.725 4.369 4.041 1.00 0.00 O ATOM 2219 CB PHE A 142 -7.203 2.106 1.797 1.00 0.00 C ATOM 2220 CG PHE A 142 -6.188 1.443 0.891 1.00 0.00 C ATOM 2221 CD1 PHE A 142 -5.706 0.171 1.210 1.00 0.00 C ATOM 2222 CD2 PHE A 142 -5.757 2.077 -0.295 1.00 0.00 C ATOM 2223 CE1 PHE A 142 -4.800 -0.469 0.362 1.00 0.00 C ATOM 2224 CE2 PHE A 142 -4.854 1.428 -1.139 1.00 0.00 C ATOM 2225 CZ PHE A 142 -4.377 0.158 -0.814 1.00 0.00 C ATOM 0 H PHE A 142 -8.256 1.406 4.004 1.00 0.00 H new ATOM 0 HA PHE A 142 -5.540 2.217 3.197 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -8.051 1.437 1.944 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.587 3.005 1.315 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.035 -0.318 2.115 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -6.125 3.060 -0.548 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.425 -1.450 0.615 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -4.524 1.911 -2.047 1.00 0.00 H new ATOM 0 HZ PHE A 142 -3.680 -0.341 -1.471 1.00 0.00 H new ATOM 2235 N ASP A 143 -6.003 4.765 2.763 1.00 0.00 N ATOM 2236 CA ASP A 143 -6.181 6.226 2.909 1.00 0.00 C ATOM 2237 C ASP A 143 -5.395 6.918 1.801 1.00 0.00 C ATOM 2238 O ASP A 143 -4.184 6.977 1.825 1.00 0.00 O ATOM 2239 CB ASP A 143 -5.658 6.670 4.280 1.00 0.00 C ATOM 2240 CG ASP A 143 -5.680 8.195 4.365 1.00 0.00 C ATOM 2241 OD1 ASP A 143 -6.765 8.752 4.352 1.00 0.00 O ATOM 2242 OD2 ASP A 143 -4.613 8.779 4.445 1.00 0.00 O ATOM 0 H ASP A 143 -5.216 4.477 2.182 1.00 0.00 H new ATOM 0 HA ASP A 143 -7.236 6.490 2.835 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -6.273 6.242 5.072 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -4.643 6.301 4.431 1.00 0.00 H new ATOM 2282 N GLU A 147 -8.857 12.336 -3.520 1.00 0.00 N ATOM 2283 CA GLU A 147 -9.870 11.531 -4.266 1.00 0.00 C ATOM 2284 C GLU A 147 -9.437 11.260 -5.729 1.00 0.00 C ATOM 2285 O GLU A 147 -9.885 10.294 -6.310 1.00 0.00 O ATOM 2286 CB GLU A 147 -11.212 12.272 -4.282 1.00 0.00 C ATOM 2287 CG GLU A 147 -11.471 12.901 -2.914 1.00 0.00 C ATOM 2288 CD GLU A 147 -11.023 14.362 -2.934 1.00 0.00 C ATOM 2289 OE1 GLU A 147 -9.850 14.596 -3.172 1.00 0.00 O ATOM 2290 OE2 GLU A 147 -11.860 15.222 -2.714 1.00 0.00 O ATOM 0 HA GLU A 147 -9.963 10.574 -3.752 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -11.203 13.044 -5.052 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -12.017 11.581 -4.533 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -12.531 12.837 -2.667 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -10.930 12.354 -2.142 1.00 0.00 H new ATOM 2297 N PRO A 148 -8.575 12.061 -6.342 1.00 0.00 N ATOM 2298 CA PRO A 148 -8.127 11.816 -7.741 1.00 0.00 C ATOM 2299 C PRO A 148 -7.874 10.339 -8.077 1.00 0.00 C ATOM 2300 O PRO A 148 -7.992 9.447 -7.262 1.00 0.00 O ATOM 2301 CB PRO A 148 -6.818 12.614 -7.878 1.00 0.00 C ATOM 2302 CG PRO A 148 -6.605 13.305 -6.573 1.00 0.00 C ATOM 2303 CD PRO A 148 -7.941 13.299 -5.849 1.00 0.00 C ATOM 0 HA PRO A 148 -8.911 12.122 -8.434 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -5.983 11.953 -8.108 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -6.887 13.335 -8.692 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -5.844 12.793 -5.984 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -6.254 14.325 -6.729 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -7.814 13.285 -4.766 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -8.535 14.181 -6.089 1.00 0.00 H new ATOM 2311 N ASN A 149 -7.574 10.114 -9.318 1.00 0.00 N ATOM 2312 CA ASN A 149 -7.351 8.736 -9.819 1.00 0.00 C ATOM 2313 C ASN A 149 -5.994 8.209 -9.325 1.00 0.00 C ATOM 2314 O ASN A 149 -5.009 8.919 -9.265 1.00 0.00 O ATOM 2315 CB ASN A 149 -7.390 8.761 -11.351 1.00 0.00 C ATOM 2316 CG ASN A 149 -6.097 9.383 -11.882 1.00 0.00 C ATOM 2317 OD1 ASN A 149 -5.017 8.925 -11.570 1.00 0.00 O ATOM 2318 ND2 ASN A 149 -6.160 10.418 -12.674 1.00 0.00 N ATOM 0 H ASN A 149 -7.471 10.844 -10.023 1.00 0.00 H new ATOM 0 HA ASN A 149 -8.130 8.072 -9.444 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -7.506 7.749 -11.739 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -8.251 9.335 -11.695 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -5.303 10.841 -13.030 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -7.067 10.804 -12.937 1.00 0.00 H new ATOM 2325 N PHE A 150 -5.965 6.956 -8.960 1.00 0.00 N ATOM 2326 CA PHE A 150 -4.710 6.312 -8.438 1.00 0.00 C ATOM 2327 C PHE A 150 -4.683 4.842 -8.867 1.00 0.00 C ATOM 2328 O PHE A 150 -5.657 4.131 -8.783 1.00 0.00 O ATOM 2329 CB PHE A 150 -4.661 6.419 -6.883 1.00 0.00 C ATOM 2330 CG PHE A 150 -5.538 5.362 -6.191 1.00 0.00 C ATOM 2331 CD1 PHE A 150 -6.776 4.981 -6.742 1.00 0.00 C ATOM 2332 CD2 PHE A 150 -5.110 4.753 -4.982 1.00 0.00 C ATOM 2333 CE1 PHE A 150 -7.569 4.010 -6.103 1.00 0.00 C ATOM 2334 CE2 PHE A 150 -5.912 3.786 -4.360 1.00 0.00 C ATOM 2335 CZ PHE A 150 -7.134 3.418 -4.919 1.00 0.00 C ATOM 0 H PHE A 150 -6.772 6.333 -9.000 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.840 6.825 -8.848 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -3.630 6.307 -6.547 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -4.989 7.413 -6.580 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -7.119 5.436 -7.659 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -4.165 5.035 -4.541 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -8.518 3.723 -6.532 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -5.581 3.324 -3.442 1.00 0.00 H new ATOM 0 HZ PHE A 150 -7.746 2.672 -4.433 1.00 0.00 H new ATOM 2345 N THR A 151 -3.565 4.380 -9.347 1.00 0.00 N ATOM 2346 CA THR A 151 -3.486 2.962 -9.783 1.00 0.00 C ATOM 2347 C THR A 151 -2.843 2.138 -8.673 1.00 0.00 C ATOM 2348 O THR A 151 -1.754 2.432 -8.218 1.00 0.00 O ATOM 2349 CB THR A 151 -2.644 2.863 -11.059 1.00 0.00 C ATOM 2350 OG1 THR A 151 -3.164 3.751 -12.040 1.00 0.00 O ATOM 2351 CG2 THR A 151 -2.689 1.431 -11.594 1.00 0.00 C ATOM 0 H THR A 151 -2.707 4.920 -9.456 1.00 0.00 H new ATOM 0 HA THR A 151 -4.486 2.581 -9.989 1.00 0.00 H new ATOM 0 HB THR A 151 -1.612 3.133 -10.833 1.00 0.00 H new ATOM 0 HG1 THR A 151 -3.836 3.285 -12.580 1.00 0.00 H new ATOM 0 HG21 THR A 151 -2.089 1.363 -12.502 1.00 0.00 H new ATOM 0 HG22 THR A 151 -2.290 0.749 -10.843 1.00 0.00 H new ATOM 0 HG23 THR A 151 -3.720 1.159 -11.819 1.00 0.00 H new ATOM 2359 N ALA A 152 -3.509 1.108 -8.237 1.00 0.00 N ATOM 2360 CA ALA A 152 -2.946 0.257 -7.156 1.00 0.00 C ATOM 2361 C ALA A 152 -3.081 -1.212 -7.532 1.00 0.00 C ATOM 2362 O ALA A 152 -3.961 -1.593 -8.265 1.00 0.00 O ATOM 2363 CB ALA A 152 -3.675 0.516 -5.845 1.00 0.00 C ATOM 0 H ALA A 152 -4.423 0.818 -8.585 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.892 0.505 -7.030 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.252 -0.114 -5.063 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -3.563 1.564 -5.567 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.733 0.284 -5.965 1.00 0.00 H new ATOM 2369 N ILE A 153 -2.230 -2.030 -6.995 1.00 0.00 N ATOM 2370 CA ILE A 153 -2.315 -3.488 -7.271 1.00 0.00 C ATOM 2371 C ILE A 153 -2.506 -4.218 -5.949 1.00 0.00 C ATOM 2372 O ILE A 153 -1.772 -4.005 -5.019 1.00 0.00 O ATOM 2373 CB ILE A 153 -1.033 -3.971 -7.956 1.00 0.00 C ATOM 2374 CG1 ILE A 153 -0.859 -3.227 -9.285 1.00 0.00 C ATOM 2375 CG2 ILE A 153 -1.117 -5.481 -8.213 1.00 0.00 C ATOM 2376 CD1 ILE A 153 0.267 -3.862 -10.101 1.00 0.00 C ATOM 0 H ILE A 153 -1.472 -1.752 -6.371 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.155 -3.691 -7.935 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.178 -3.769 -7.311 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.790 -3.256 -9.851 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -0.634 -2.177 -9.096 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.202 -5.819 -8.700 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.238 -6.005 -7.265 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.971 -5.694 -8.857 1.00 0.00 H new ATOM 0 HD11 ILE A 153 0.381 -3.325 -11.043 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.199 -3.809 -9.538 1.00 0.00 H new ATOM 0 HD13 ILE A 153 0.025 -4.905 -10.305 1.00 0.00 H new ATOM 2388 N ARG A 154 -3.499 -5.057 -5.851 1.00 0.00 N ATOM 2389 CA ARG A 154 -3.735 -5.788 -4.573 1.00 0.00 C ATOM 2390 C ARG A 154 -3.445 -7.277 -4.779 1.00 0.00 C ATOM 2391 O ARG A 154 -4.109 -7.949 -5.543 1.00 0.00 O ATOM 2392 CB ARG A 154 -5.193 -5.602 -4.147 1.00 0.00 C ATOM 2393 CG ARG A 154 -5.463 -6.384 -2.858 1.00 0.00 C ATOM 2394 CD ARG A 154 -6.932 -6.219 -2.469 1.00 0.00 C ATOM 2395 NE ARG A 154 -7.793 -6.819 -3.526 1.00 0.00 N ATOM 2396 CZ ARG A 154 -9.084 -6.647 -3.491 1.00 0.00 C ATOM 2397 NH1 ARG A 154 -9.622 -5.958 -2.524 1.00 0.00 N ATOM 2398 NH2 ARG A 154 -9.837 -7.165 -4.423 1.00 0.00 N ATOM 0 H ARG A 154 -4.158 -5.269 -6.600 1.00 0.00 H new ATOM 0 HA ARG A 154 -3.077 -5.396 -3.797 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -5.403 -4.544 -3.992 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -5.859 -5.947 -4.938 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -5.229 -7.439 -3.002 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -4.819 -6.021 -2.057 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -7.123 -6.703 -1.511 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -7.171 -5.163 -2.346 1.00 0.00 H new ATOM 0 HE ARG A 154 -7.372 -7.365 -4.278 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -9.032 -5.554 -1.796 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -10.633 -5.822 -2.495 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -9.415 -7.704 -5.179 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -10.848 -7.030 -4.396 1.00 0.00 H new ATOM 2412 N ILE A 155 -2.461 -7.797 -4.091 1.00 0.00 N ATOM 2413 CA ILE A 155 -2.127 -9.245 -4.233 1.00 0.00 C ATOM 2414 C ILE A 155 -2.284 -9.914 -2.865 1.00 0.00 C ATOM 2415 O ILE A 155 -1.682 -9.490 -1.902 1.00 0.00 O ATOM 2416 CB ILE A 155 -0.683 -9.391 -4.718 1.00 0.00 C ATOM 2417 CG1 ILE A 155 -0.454 -8.477 -5.924 1.00 0.00 C ATOM 2418 CG2 ILE A 155 -0.444 -10.838 -5.137 1.00 0.00 C ATOM 2419 CD1 ILE A 155 1.030 -8.489 -6.309 1.00 0.00 C ATOM 0 H ILE A 155 -1.874 -7.280 -3.436 1.00 0.00 H new ATOM 0 HA ILE A 155 -2.792 -9.716 -4.957 1.00 0.00 H new ATOM 0 HB ILE A 155 0.002 -9.116 -3.916 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -1.060 -8.811 -6.766 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -0.770 -7.461 -5.687 1.00 0.00 H new ATOM 0 HG21 ILE A 155 0.583 -10.951 -5.484 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.614 -11.496 -4.285 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.130 -11.102 -5.942 1.00 0.00 H new ATOM 0 HD11 ILE A 155 1.188 -7.837 -7.168 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.627 -8.134 -5.469 1.00 0.00 H new ATOM 0 HD13 ILE A 155 1.331 -9.505 -6.564 1.00 0.00 H new ATOM 2431 N PHE A 156 -3.072 -10.962 -2.784 1.00 0.00 N ATOM 2432 CA PHE A 156 -3.286 -11.674 -1.481 1.00 0.00 C ATOM 2433 C PHE A 156 -4.388 -12.728 -1.657 1.00 0.00 C ATOM 2434 O PHE A 156 -4.472 -13.400 -2.667 1.00 0.00 O ATOM 2435 CB PHE A 156 -3.742 -10.690 -0.381 1.00 0.00 C ATOM 2436 CG PHE A 156 -5.192 -10.299 -0.598 1.00 0.00 C ATOM 2437 CD1 PHE A 156 -5.612 -9.774 -1.830 1.00 0.00 C ATOM 2438 CD2 PHE A 156 -6.120 -10.470 0.438 1.00 0.00 C ATOM 2439 CE1 PHE A 156 -6.952 -9.423 -2.022 1.00 0.00 C ATOM 2440 CE2 PHE A 156 -7.461 -10.116 0.244 1.00 0.00 C ATOM 2441 CZ PHE A 156 -7.877 -9.594 -0.986 1.00 0.00 C ATOM 0 H PHE A 156 -3.581 -11.358 -3.574 1.00 0.00 H new ATOM 0 HA PHE A 156 -2.343 -12.135 -1.187 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -3.624 -11.150 0.600 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -3.112 -9.801 -0.394 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -4.900 -9.641 -2.631 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.801 -10.875 1.387 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -7.273 -9.020 -2.971 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -8.175 -10.246 1.044 1.00 0.00 H new ATOM 0 HZ PHE A 156 -8.912 -9.323 -1.136 1.00 0.00 H new