USER MOD reduce.3.24.130724 H: found=0, std=0, add=1357, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1353 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 92 LYS NZ :NH3+ -170:sc= 0.286 (180deg=-0.28) USER MOD Set 1.2: A 118 SER OG : rot 110:sc= 0.182 USER MOD Set 2.1: A 95 SER OG : rot 110:sc= 0 USER MOD Set 2.2: A 114 HIS : no HD1:sc= -1.11 K(o=-2.7,f=-7.9!) USER MOD Set 2.3: A 121 MET CE :methyl 170:sc= -1.56 (180deg=-1.75) USER MOD Set 3.1: A 7 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 28 GLN : amide:sc= -1.82! K(o=-1.9!,f=-0.98) USER MOD Set 3.3: A 30 TYR OH : rot 165:sc= -0.107 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 156:sc= 1.01 (180deg=0.663) USER MOD Single : A 3 SER OG : rot 46:sc= 0.248 USER MOD Single : A 5 GLN : amide:sc= -0.71 K(o=-0.71,f=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 32:sc= 0.106 USER MOD Single : A 39 SER OG : rot 54:sc= 1.22 USER MOD Single : A 41 CYS SG : rot 180:sc= -1.36 USER MOD Single : A 42 THR OG1 : rot -61:sc= 0.986 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 48 ASN : amide:sc= -0.505 K(o=-0.5,f=-2.5!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -0.0309 K(o=-0.031,f=-2.2!) USER MOD Single : A 67 GLN : amide:sc= -1.51 K(o=-1.5,f=-0.42) USER MOD Single : A 69 ASN : amide:sc= -0.581 K(o=-0.58,f=0.66) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 77 CYS SG : rot 36:sc= -3.35! USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc=-0.00251 USER MOD Single : A 108 THR OG1 : rot 93:sc= 1.25 USER MOD Single : A 116 THR OG1 : rot 94:sc= 0.226 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.461 USER MOD Single : A 120 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 131 MET CE :methyl -150:sc= 0 (180deg=-1.19) USER MOD Single : A 138 MET CE :methyl -147:sc= -1.91 (180deg=-2.39!) USER MOD Single : A 160 SER OG : rot 180:sc= 0.00381 USER MOD Single : A 163 MET CE :methyl 171:sc=-0.00338 (180deg=-0.129) USER MOD Single : A 164 MET CE :methyl 161:sc= -0.195 (180deg=-1.16) USER MOD Single : A 167 SER OG : rot -84:sc= 0.607 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 179 HIS : no HE2:sc= -2.38! C(o=-2.4!,f=-4!) USER MOD Single : A 180 SER OG : rot 23:sc= 0.538 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 20.525 -3.942 11.159 1.00 0.00 N ATOM 2 CA MET A 1 21.860 -3.309 11.046 1.00 0.00 C ATOM 3 C MET A 1 22.089 -2.838 9.596 1.00 0.00 C ATOM 4 O MET A 1 23.114 -3.143 8.972 1.00 0.00 O ATOM 5 CB MET A 1 22.965 -4.286 11.555 1.00 0.00 C ATOM 6 CG MET A 1 22.916 -4.559 13.072 1.00 0.00 C ATOM 7 SD MET A 1 21.371 -5.341 13.602 1.00 0.00 S ATOM 8 CE MET A 1 21.542 -5.299 15.389 1.00 0.00 C ATOM 0 H1 MET A 1 20.519 -4.598 11.966 1.00 0.00 H new ATOM 0 H2 MET A 1 19.804 -3.207 11.305 1.00 0.00 H new ATOM 0 H3 MET A 1 20.314 -4.465 10.285 1.00 0.00 H new ATOM 0 HA MET A 1 21.912 -2.425 11.682 1.00 0.00 H new ATOM 0 HB2 MET A 1 22.870 -5.233 11.023 1.00 0.00 H new ATOM 0 HB3 MET A 1 23.942 -3.875 11.302 1.00 0.00 H new ATOM 0 HG2 MET A 1 23.754 -5.200 13.347 1.00 0.00 H new ATOM 0 HG3 MET A 1 23.044 -3.619 13.609 1.00 0.00 H new ATOM 0 HE1 MET A 1 20.662 -5.748 15.849 1.00 0.00 H new ATOM 0 HE2 MET A 1 22.430 -5.858 15.683 1.00 0.00 H new ATOM 0 HE3 MET A 1 21.637 -4.265 15.721 1.00 0.00 H new ATOM 18 N ALA A 2 21.109 -2.068 9.082 1.00 0.00 N ATOM 19 CA ALA A 2 21.098 -1.539 7.702 1.00 0.00 C ATOM 20 C ALA A 2 19.992 -0.480 7.568 1.00 0.00 C ATOM 21 O ALA A 2 19.173 -0.329 8.478 1.00 0.00 O ATOM 22 CB ALA A 2 20.882 -2.690 6.697 1.00 0.00 C ATOM 0 H ALA A 2 20.289 -1.791 9.622 1.00 0.00 H new ATOM 0 HA ALA A 2 22.058 -1.072 7.482 1.00 0.00 H new ATOM 0 HB1 ALA A 2 20.875 -2.291 5.683 1.00 0.00 H new ATOM 0 HB2 ALA A 2 21.689 -3.416 6.796 1.00 0.00 H new ATOM 0 HB3 ALA A 2 19.929 -3.177 6.901 1.00 0.00 H new ATOM 28 N SER A 3 19.975 0.258 6.442 1.00 0.00 N ATOM 29 CA SER A 3 18.883 1.201 6.118 1.00 0.00 C ATOM 30 C SER A 3 18.580 1.161 4.606 1.00 0.00 C ATOM 31 O SER A 3 19.138 1.942 3.819 1.00 0.00 O ATOM 32 CB SER A 3 19.204 2.638 6.612 1.00 0.00 C ATOM 33 OG SER A 3 20.441 3.108 6.101 1.00 0.00 O ATOM 0 H SER A 3 20.710 0.220 5.736 1.00 0.00 H new ATOM 0 HA SER A 3 17.985 0.887 6.650 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.405 3.314 6.307 1.00 0.00 H new ATOM 0 HB3 SER A 3 19.233 2.650 7.702 1.00 0.00 H new ATOM 0 HG SER A 3 20.498 2.905 5.144 1.00 0.00 H new ATOM 39 N GLY A 4 17.722 0.198 4.210 1.00 0.00 N ATOM 40 CA GLY A 4 17.252 0.065 2.830 1.00 0.00 C ATOM 41 C GLY A 4 16.086 1.009 2.539 1.00 0.00 C ATOM 42 O GLY A 4 14.939 0.572 2.375 1.00 0.00 O ATOM 0 H GLY A 4 17.340 -0.505 4.843 1.00 0.00 H new ATOM 0 HA2 GLY A 4 18.072 0.277 2.144 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.942 -0.964 2.648 1.00 0.00 H new ATOM 46 N GLN A 5 16.389 2.318 2.488 1.00 0.00 N ATOM 47 CA GLN A 5 15.392 3.382 2.266 1.00 0.00 C ATOM 48 C GLN A 5 15.421 3.827 0.789 1.00 0.00 C ATOM 49 O GLN A 5 16.161 4.738 0.401 1.00 0.00 O ATOM 50 CB GLN A 5 15.632 4.567 3.258 1.00 0.00 C ATOM 51 CG GLN A 5 17.084 5.092 3.325 1.00 0.00 C ATOM 52 CD GLN A 5 17.266 6.245 4.307 1.00 0.00 C ATOM 53 OE1 GLN A 5 17.139 7.415 3.944 1.00 0.00 O ATOM 54 NE2 GLN A 5 17.539 5.921 5.558 1.00 0.00 N ATOM 0 H GLN A 5 17.339 2.671 2.600 1.00 0.00 H new ATOM 0 HA GLN A 5 14.392 2.999 2.469 1.00 0.00 H new ATOM 0 HB2 GLN A 5 14.978 5.392 2.977 1.00 0.00 H new ATOM 0 HB3 GLN A 5 15.332 4.249 4.257 1.00 0.00 H new ATOM 0 HG2 GLN A 5 17.746 4.274 3.610 1.00 0.00 H new ATOM 0 HG3 GLN A 5 17.391 5.419 2.331 1.00 0.00 H new ATOM 0 HE21 GLN A 5 17.637 4.940 5.821 1.00 0.00 H new ATOM 0 HE22 GLN A 5 17.652 6.651 6.261 1.00 0.00 H new ATOM 63 N ALA A 6 14.646 3.121 -0.045 1.00 0.00 N ATOM 64 CA ALA A 6 14.490 3.441 -1.472 1.00 0.00 C ATOM 65 C ALA A 6 13.003 3.407 -1.841 1.00 0.00 C ATOM 66 O ALA A 6 12.545 2.480 -2.505 1.00 0.00 O ATOM 67 CB ALA A 6 15.323 2.476 -2.342 1.00 0.00 C ATOM 0 H ALA A 6 14.107 2.308 0.252 1.00 0.00 H new ATOM 0 HA ALA A 6 14.867 4.445 -1.665 1.00 0.00 H new ATOM 0 HB1 ALA A 6 15.193 2.730 -3.394 1.00 0.00 H new ATOM 0 HB2 ALA A 6 16.376 2.563 -2.075 1.00 0.00 H new ATOM 0 HB3 ALA A 6 14.989 1.453 -2.172 1.00 0.00 H new ATOM 73 N THR A 7 12.255 4.398 -1.340 1.00 0.00 N ATOM 74 CA THR A 7 10.821 4.573 -1.632 1.00 0.00 C ATOM 75 C THR A 7 10.644 5.592 -2.781 1.00 0.00 C ATOM 76 O THR A 7 11.210 6.692 -2.723 1.00 0.00 O ATOM 77 CB THR A 7 10.062 5.076 -0.352 1.00 0.00 C ATOM 78 OG1 THR A 7 10.366 4.223 0.768 1.00 0.00 O ATOM 79 CG2 THR A 7 8.529 5.128 -0.541 1.00 0.00 C ATOM 0 H THR A 7 12.630 5.110 -0.713 1.00 0.00 H new ATOM 0 HA THR A 7 10.402 3.613 -1.933 1.00 0.00 H new ATOM 0 HB THR A 7 10.407 6.093 -0.167 1.00 0.00 H new ATOM 0 HG1 THR A 7 9.890 4.544 1.562 1.00 0.00 H new ATOM 0 HG21 THR A 7 8.061 5.483 0.377 1.00 0.00 H new ATOM 0 HG22 THR A 7 8.286 5.807 -1.358 1.00 0.00 H new ATOM 0 HG23 THR A 7 8.157 4.131 -0.776 1.00 0.00 H new ATOM 87 N GLU A 8 9.848 5.227 -3.808 1.00 0.00 N ATOM 88 CA GLU A 8 9.590 6.076 -4.993 1.00 0.00 C ATOM 89 C GLU A 8 8.078 6.348 -5.087 1.00 0.00 C ATOM 90 O GLU A 8 7.306 5.435 -5.363 1.00 0.00 O ATOM 91 CB GLU A 8 10.072 5.376 -6.307 1.00 0.00 C ATOM 92 CG GLU A 8 11.604 5.166 -6.447 1.00 0.00 C ATOM 93 CD GLU A 8 12.216 4.081 -5.536 1.00 0.00 C ATOM 94 OE1 GLU A 8 11.649 2.968 -5.442 1.00 0.00 O ATOM 95 OE2 GLU A 8 13.301 4.319 -4.958 1.00 0.00 O ATOM 0 H GLU A 8 9.363 4.330 -3.840 1.00 0.00 H new ATOM 0 HA GLU A 8 10.143 7.009 -4.882 1.00 0.00 H new ATOM 0 HB2 GLU A 8 9.585 4.403 -6.376 1.00 0.00 H new ATOM 0 HB3 GLU A 8 9.728 5.966 -7.156 1.00 0.00 H new ATOM 0 HG2 GLU A 8 11.824 4.911 -7.484 1.00 0.00 H new ATOM 0 HG3 GLU A 8 12.103 6.113 -6.239 1.00 0.00 H new ATOM 102 N ARG A 9 7.656 7.600 -4.845 1.00 0.00 N ATOM 103 CA ARG A 9 6.241 7.988 -4.979 1.00 0.00 C ATOM 104 C ARG A 9 5.892 8.275 -6.450 1.00 0.00 C ATOM 105 O ARG A 9 6.737 8.734 -7.223 1.00 0.00 O ATOM 106 CB ARG A 9 5.912 9.215 -4.092 1.00 0.00 C ATOM 107 CG ARG A 9 6.153 8.993 -2.573 1.00 0.00 C ATOM 108 CD ARG A 9 7.454 9.624 -2.051 1.00 0.00 C ATOM 109 NE ARG A 9 7.344 11.093 -1.994 1.00 0.00 N ATOM 110 CZ ARG A 9 7.900 11.883 -1.062 1.00 0.00 C ATOM 111 NH1 ARG A 9 8.432 11.362 0.035 1.00 0.00 N ATOM 112 NH2 ARG A 9 7.870 13.200 -1.210 1.00 0.00 N ATOM 0 H ARG A 9 8.272 8.360 -4.556 1.00 0.00 H new ATOM 0 HA ARG A 9 5.631 7.152 -4.637 1.00 0.00 H new ATOM 0 HB2 ARG A 9 6.516 10.060 -4.423 1.00 0.00 H new ATOM 0 HB3 ARG A 9 4.868 9.489 -4.245 1.00 0.00 H new ATOM 0 HG2 ARG A 9 5.311 9.406 -2.017 1.00 0.00 H new ATOM 0 HG3 ARG A 9 6.173 7.922 -2.371 1.00 0.00 H new ATOM 0 HD2 ARG A 9 7.679 9.234 -1.058 1.00 0.00 H new ATOM 0 HD3 ARG A 9 8.284 9.343 -2.699 1.00 0.00 H new ATOM 0 HE ARG A 9 6.798 11.548 -2.726 1.00 0.00 H new ATOM 0 HH11 ARG A 9 8.421 10.352 0.177 1.00 0.00 H new ATOM 0 HH12 ARG A 9 8.852 11.971 0.737 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.425 13.611 -2.031 1.00 0.00 H new ATOM 0 HH22 ARG A 9 8.292 13.802 -0.503 1.00 0.00 H new ATOM 126 N ALA A 10 4.625 8.019 -6.803 1.00 0.00 N ATOM 127 CA ALA A 10 4.119 8.186 -8.172 1.00 0.00 C ATOM 128 C ALA A 10 2.599 8.360 -8.161 1.00 0.00 C ATOM 129 O ALA A 10 1.952 8.236 -7.120 1.00 0.00 O ATOM 130 CB ALA A 10 4.518 6.974 -9.040 1.00 0.00 C ATOM 0 H ALA A 10 3.920 7.689 -6.144 1.00 0.00 H new ATOM 0 HA ALA A 10 4.565 9.083 -8.602 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.137 7.110 -10.052 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.604 6.889 -9.070 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.095 6.065 -8.612 1.00 0.00 H new ATOM 136 N LEU A 11 2.040 8.591 -9.349 1.00 0.00 N ATOM 137 CA LEU A 11 0.598 8.804 -9.516 1.00 0.00 C ATOM 138 C LEU A 11 0.173 8.180 -10.851 1.00 0.00 C ATOM 139 O LEU A 11 0.972 8.120 -11.798 1.00 0.00 O ATOM 140 CB LEU A 11 0.288 10.334 -9.410 1.00 0.00 C ATOM 141 CG LEU A 11 -1.150 10.765 -8.963 1.00 0.00 C ATOM 142 CD1 LEU A 11 -2.190 10.683 -10.092 1.00 0.00 C ATOM 143 CD2 LEU A 11 -1.613 10.024 -7.690 1.00 0.00 C ATOM 0 H LEU A 11 2.569 8.636 -10.220 1.00 0.00 H new ATOM 0 HA LEU A 11 0.019 8.318 -8.730 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.000 10.771 -8.710 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.483 10.782 -10.384 1.00 0.00 H new ATOM 0 HG LEU A 11 -1.074 11.822 -8.708 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.163 10.995 -9.713 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -1.891 11.339 -10.910 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -2.254 9.657 -10.454 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -2.615 10.357 -7.420 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -1.625 8.950 -7.878 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.926 10.241 -6.872 1.00 0.00 H new ATOM 155 N GLY A 12 -1.078 7.714 -10.923 1.00 0.00 N ATOM 156 CA GLY A 12 -1.600 7.069 -12.117 1.00 0.00 C ATOM 157 C GLY A 12 -3.107 7.181 -12.220 1.00 0.00 C ATOM 158 O GLY A 12 -3.734 8.011 -11.546 1.00 0.00 O ATOM 0 H GLY A 12 -1.748 7.776 -10.157 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -1.144 7.519 -12.999 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.316 6.017 -12.112 1.00 0.00 H new ATOM 162 N ARG A 13 -3.680 6.318 -13.059 1.00 0.00 N ATOM 163 CA ARG A 13 -5.107 6.305 -13.380 1.00 0.00 C ATOM 164 C ARG A 13 -5.631 4.864 -13.264 1.00 0.00 C ATOM 165 O ARG A 13 -4.944 3.920 -13.677 1.00 0.00 O ATOM 166 CB ARG A 13 -5.293 6.858 -14.814 1.00 0.00 C ATOM 167 CG ARG A 13 -6.742 6.841 -15.347 1.00 0.00 C ATOM 168 CD ARG A 13 -6.850 7.377 -16.784 1.00 0.00 C ATOM 169 NE ARG A 13 -8.216 7.242 -17.319 1.00 0.00 N ATOM 170 CZ ARG A 13 -8.684 7.844 -18.421 1.00 0.00 C ATOM 171 NH1 ARG A 13 -7.949 8.736 -19.085 1.00 0.00 N ATOM 172 NH2 ARG A 13 -9.898 7.565 -18.836 1.00 0.00 N ATOM 0 H ARG A 13 -3.153 5.592 -13.545 1.00 0.00 H new ATOM 0 HA ARG A 13 -5.671 6.931 -12.688 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -4.926 7.884 -14.840 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -4.667 6.279 -15.493 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -7.125 5.821 -15.314 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -7.373 7.440 -14.691 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -6.554 8.426 -16.803 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -6.154 6.838 -17.426 1.00 0.00 H new ATOM 0 HE ARG A 13 -8.860 6.639 -16.807 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -7.012 8.971 -18.756 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.323 9.183 -19.922 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -10.472 6.897 -18.321 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -10.267 8.016 -19.673 1.00 0.00 H new ATOM 186 N ARG A 14 -6.848 4.709 -12.716 1.00 0.00 N ATOM 187 CA ARG A 14 -7.453 3.396 -12.437 1.00 0.00 C ATOM 188 C ARG A 14 -8.986 3.517 -12.418 1.00 0.00 C ATOM 189 O ARG A 14 -9.531 4.411 -11.771 1.00 0.00 O ATOM 190 CB ARG A 14 -6.939 2.869 -11.067 1.00 0.00 C ATOM 191 CG ARG A 14 -7.541 1.524 -10.586 1.00 0.00 C ATOM 192 CD ARG A 14 -7.202 0.348 -11.506 1.00 0.00 C ATOM 193 NE ARG A 14 -7.715 -0.928 -10.978 1.00 0.00 N ATOM 194 CZ ARG A 14 -6.970 -1.866 -10.367 1.00 0.00 C ATOM 195 NH1 ARG A 14 -5.686 -1.662 -10.109 1.00 0.00 N ATOM 196 NH2 ARG A 14 -7.533 -2.993 -9.964 1.00 0.00 N ATOM 0 H ARG A 14 -7.442 5.495 -12.453 1.00 0.00 H new ATOM 0 HA ARG A 14 -7.169 2.693 -13.220 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -5.856 2.759 -11.126 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -7.142 3.626 -10.310 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -7.176 1.308 -9.582 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -8.624 1.622 -10.517 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -7.624 0.527 -12.495 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -6.121 0.282 -11.628 1.00 0.00 H new ATOM 0 HE ARG A 14 -8.712 -1.114 -11.084 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -5.246 -0.781 -10.375 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.138 -2.386 -9.645 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -8.529 -3.149 -10.117 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -6.971 -3.707 -9.500 1.00 0.00 H new ATOM 210 N THR A 15 -9.671 2.622 -13.139 1.00 0.00 N ATOM 211 CA THR A 15 -11.130 2.474 -13.040 1.00 0.00 C ATOM 212 C THR A 15 -11.471 1.643 -11.786 1.00 0.00 C ATOM 213 O THR A 15 -10.758 0.686 -11.452 1.00 0.00 O ATOM 214 CB THR A 15 -11.711 1.782 -14.318 1.00 0.00 C ATOM 215 OG1 THR A 15 -11.273 2.499 -15.486 1.00 0.00 O ATOM 216 CG2 THR A 15 -13.254 1.722 -14.314 1.00 0.00 C ATOM 0 H THR A 15 -9.234 1.983 -13.804 1.00 0.00 H new ATOM 0 HA THR A 15 -11.580 3.464 -12.960 1.00 0.00 H new ATOM 0 HB THR A 15 -11.343 0.756 -14.326 1.00 0.00 H new ATOM 0 HG1 THR A 15 -11.633 2.068 -16.289 1.00 0.00 H new ATOM 0 HG21 THR A 15 -13.601 1.232 -15.224 1.00 0.00 H new ATOM 0 HG22 THR A 15 -13.594 1.158 -13.446 1.00 0.00 H new ATOM 0 HG23 THR A 15 -13.657 2.734 -14.270 1.00 0.00 H new ATOM 224 N ILE A 16 -12.560 2.017 -11.097 1.00 0.00 N ATOM 225 CA ILE A 16 -13.045 1.334 -9.884 1.00 0.00 C ATOM 226 C ILE A 16 -14.552 1.024 -10.038 1.00 0.00 C ATOM 227 O ILE A 16 -15.211 1.633 -10.887 1.00 0.00 O ATOM 228 CB ILE A 16 -12.778 2.207 -8.581 1.00 0.00 C ATOM 229 CG1 ILE A 16 -13.515 3.587 -8.623 1.00 0.00 C ATOM 230 CG2 ILE A 16 -11.265 2.407 -8.361 1.00 0.00 C ATOM 231 CD1 ILE A 16 -13.436 4.385 -7.321 1.00 0.00 C ATOM 0 H ILE A 16 -13.137 2.813 -11.369 1.00 0.00 H new ATOM 0 HA ILE A 16 -12.495 0.400 -9.765 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.189 1.652 -7.738 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -13.092 4.187 -9.429 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -14.563 3.418 -8.868 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -11.104 3.006 -7.465 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -10.784 1.437 -8.240 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -10.837 2.919 -9.222 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -13.973 5.327 -7.438 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -13.887 3.809 -6.513 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -12.392 4.589 -7.082 1.00 0.00 H new ATOM 243 N PRO A 17 -15.131 0.052 -9.236 1.00 0.00 N ATOM 244 CA PRO A 17 -16.590 -0.290 -9.283 1.00 0.00 C ATOM 245 C PRO A 17 -17.530 0.928 -9.089 1.00 0.00 C ATOM 246 O PRO A 17 -18.659 0.939 -9.596 1.00 0.00 O ATOM 247 CB PRO A 17 -16.752 -1.306 -8.123 1.00 0.00 C ATOM 248 CG PRO A 17 -15.401 -1.940 -7.993 1.00 0.00 C ATOM 249 CD PRO A 17 -14.408 -0.831 -8.265 1.00 0.00 C ATOM 0 HA PRO A 17 -16.874 -0.678 -10.261 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -17.049 -0.810 -7.199 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -17.519 -2.047 -8.348 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -15.258 -2.359 -6.997 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -15.281 -2.758 -8.704 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -14.145 -0.295 -7.353 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -13.480 -1.217 -8.687 1.00 0.00 H new ATOM 257 N ALA A 18 -17.040 1.938 -8.346 1.00 0.00 N ATOM 258 CA ALA A 18 -17.796 3.166 -8.040 1.00 0.00 C ATOM 259 C ALA A 18 -17.857 4.123 -9.252 1.00 0.00 C ATOM 260 O ALA A 18 -18.872 4.803 -9.460 1.00 0.00 O ATOM 261 CB ALA A 18 -17.183 3.870 -6.820 1.00 0.00 C ATOM 0 H ALA A 18 -16.105 1.925 -7.940 1.00 0.00 H new ATOM 0 HA ALA A 18 -18.821 2.879 -7.808 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -17.748 4.776 -6.601 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -17.219 3.203 -5.959 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -16.146 4.131 -7.033 1.00 0.00 H new ATOM 267 N GLY A 19 -16.767 4.160 -10.049 1.00 0.00 N ATOM 268 CA GLY A 19 -16.655 5.091 -11.181 1.00 0.00 C ATOM 269 C GLY A 19 -15.227 5.207 -11.695 1.00 0.00 C ATOM 270 O GLY A 19 -14.478 4.230 -11.659 1.00 0.00 O ATOM 0 H GLY A 19 -15.956 3.554 -9.925 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -17.304 4.755 -11.990 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -17.010 6.075 -10.875 1.00 0.00 H new ATOM 274 N GLU A 20 -14.860 6.385 -12.218 1.00 0.00 N ATOM 275 CA GLU A 20 -13.477 6.679 -12.649 1.00 0.00 C ATOM 276 C GLU A 20 -12.680 7.225 -11.452 1.00 0.00 C ATOM 277 O GLU A 20 -13.175 8.104 -10.738 1.00 0.00 O ATOM 278 CB GLU A 20 -13.477 7.724 -13.796 1.00 0.00 C ATOM 279 CG GLU A 20 -14.309 7.336 -15.033 1.00 0.00 C ATOM 280 CD GLU A 20 -14.272 8.413 -16.136 1.00 0.00 C ATOM 281 OE1 GLU A 20 -13.341 8.398 -16.969 1.00 0.00 O ATOM 282 OE2 GLU A 20 -15.165 9.291 -16.167 1.00 0.00 O ATOM 0 H GLU A 20 -15.507 7.161 -12.356 1.00 0.00 H new ATOM 0 HA GLU A 20 -13.015 5.762 -13.015 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -13.854 8.669 -13.406 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -12.447 7.897 -14.109 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -13.935 6.395 -15.437 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -15.343 7.165 -14.732 1.00 0.00 H new ATOM 289 N ALA A 21 -11.444 6.739 -11.260 1.00 0.00 N ATOM 290 CA ALA A 21 -10.613 7.102 -10.093 1.00 0.00 C ATOM 291 C ALA A 21 -9.177 7.460 -10.505 1.00 0.00 C ATOM 292 O ALA A 21 -8.737 7.150 -11.621 1.00 0.00 O ATOM 293 CB ALA A 21 -10.596 5.943 -9.095 1.00 0.00 C ATOM 0 H ALA A 21 -10.992 6.088 -11.902 1.00 0.00 H new ATOM 0 HA ALA A 21 -11.053 7.985 -9.629 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.983 6.212 -8.235 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.613 5.733 -8.764 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -10.180 5.057 -9.574 1.00 0.00 H new ATOM 299 N ARG A 22 -8.465 8.133 -9.587 1.00 0.00 N ATOM 300 CA ARG A 22 -7.002 8.314 -9.665 1.00 0.00 C ATOM 301 C ARG A 22 -6.381 7.325 -8.681 1.00 0.00 C ATOM 302 O ARG A 22 -7.041 6.930 -7.705 1.00 0.00 O ATOM 303 CB ARG A 22 -6.579 9.764 -9.299 1.00 0.00 C ATOM 304 CG ARG A 22 -7.253 10.866 -10.148 1.00 0.00 C ATOM 305 CD ARG A 22 -6.845 12.284 -9.715 1.00 0.00 C ATOM 306 NE ARG A 22 -7.665 13.332 -10.355 1.00 0.00 N ATOM 307 CZ ARG A 22 -7.784 14.596 -9.907 1.00 0.00 C ATOM 308 NH1 ARG A 22 -7.040 15.031 -8.898 1.00 0.00 N ATOM 309 NH2 ARG A 22 -8.634 15.419 -10.492 1.00 0.00 N ATOM 0 H ARG A 22 -8.886 8.569 -8.767 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.661 8.136 -10.685 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -6.810 9.941 -8.249 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -5.498 9.851 -9.407 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -6.992 10.722 -11.196 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -8.336 10.765 -10.073 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.934 12.369 -8.632 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -5.796 12.447 -9.962 1.00 0.00 H new ATOM 0 HE ARG A 22 -8.179 13.080 -11.199 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -6.369 14.405 -8.453 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -7.140 15.991 -8.568 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.197 15.096 -11.279 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -8.728 16.378 -10.157 1.00 0.00 H new ATOM 323 N SER A 23 -5.104 6.999 -8.876 1.00 0.00 N ATOM 324 CA SER A 23 -4.426 5.948 -8.105 1.00 0.00 C ATOM 325 C SER A 23 -3.062 6.449 -7.633 1.00 0.00 C ATOM 326 O SER A 23 -2.266 6.923 -8.446 1.00 0.00 O ATOM 327 CB SER A 23 -4.278 4.671 -8.964 1.00 0.00 C ATOM 328 OG SER A 23 -3.582 4.915 -10.169 1.00 0.00 O ATOM 0 H SER A 23 -4.509 7.452 -9.569 1.00 0.00 H new ATOM 0 HA SER A 23 -5.025 5.701 -7.228 1.00 0.00 H new ATOM 0 HB2 SER A 23 -3.751 3.909 -8.390 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.266 4.272 -9.192 1.00 0.00 H new ATOM 0 HG SER A 23 -2.920 5.623 -10.027 1.00 0.00 H new ATOM 334 N ILE A 24 -2.811 6.364 -6.314 1.00 0.00 N ATOM 335 CA ILE A 24 -1.497 6.680 -5.740 1.00 0.00 C ATOM 336 C ILE A 24 -0.621 5.419 -5.811 1.00 0.00 C ATOM 337 O ILE A 24 -1.106 4.315 -5.546 1.00 0.00 O ATOM 338 CB ILE A 24 -1.606 7.202 -4.248 1.00 0.00 C ATOM 339 CG1 ILE A 24 -2.107 6.103 -3.263 1.00 0.00 C ATOM 340 CG2 ILE A 24 -2.499 8.468 -4.166 1.00 0.00 C ATOM 341 CD1 ILE A 24 -1.882 6.417 -1.793 1.00 0.00 C ATOM 0 H ILE A 24 -3.507 6.077 -5.625 1.00 0.00 H new ATOM 0 HA ILE A 24 -1.047 7.488 -6.317 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.596 7.468 -3.935 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.173 5.945 -3.428 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -1.605 5.165 -3.501 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.557 8.806 -3.131 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -2.068 9.258 -4.782 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -3.500 8.231 -4.527 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.262 5.597 -1.184 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.815 6.544 -1.607 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.407 7.336 -1.533 1.00 0.00 H new ATOM 353 N ILE A 25 0.646 5.573 -6.238 1.00 0.00 N ATOM 354 CA ILE A 25 1.608 4.451 -6.299 1.00 0.00 C ATOM 355 C ILE A 25 2.783 4.743 -5.363 1.00 0.00 C ATOM 356 O ILE A 25 3.504 5.727 -5.549 1.00 0.00 O ATOM 357 CB ILE A 25 2.148 4.142 -7.765 1.00 0.00 C ATOM 358 CG1 ILE A 25 1.007 3.668 -8.743 1.00 0.00 C ATOM 359 CG2 ILE A 25 3.301 3.091 -7.731 1.00 0.00 C ATOM 360 CD1 ILE A 25 0.064 4.749 -9.249 1.00 0.00 C ATOM 0 H ILE A 25 1.031 6.466 -6.547 1.00 0.00 H new ATOM 0 HA ILE A 25 1.068 3.558 -5.983 1.00 0.00 H new ATOM 0 HB ILE A 25 2.539 5.083 -8.153 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.472 3.188 -9.604 1.00 0.00 H new ATOM 0 HG13 ILE A 25 0.415 2.907 -8.235 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.649 2.900 -8.746 1.00 0.00 H new ATOM 0 HG22 ILE A 25 4.126 3.475 -7.130 1.00 0.00 H new ATOM 0 HG23 ILE A 25 2.934 2.163 -7.293 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -0.677 4.304 -9.913 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -0.440 5.217 -8.403 1.00 0.00 H new ATOM 0 HD13 ILE A 25 0.633 5.502 -9.794 1.00 0.00 H new ATOM 372 N ILE A 26 2.949 3.896 -4.334 1.00 0.00 N ATOM 373 CA ILE A 26 4.134 3.914 -3.467 1.00 0.00 C ATOM 374 C ILE A 26 4.994 2.699 -3.800 1.00 0.00 C ATOM 375 O ILE A 26 4.637 1.561 -3.487 1.00 0.00 O ATOM 376 CB ILE A 26 3.745 3.909 -1.944 1.00 0.00 C ATOM 377 CG1 ILE A 26 2.818 5.119 -1.652 1.00 0.00 C ATOM 378 CG2 ILE A 26 5.009 3.922 -1.029 1.00 0.00 C ATOM 379 CD1 ILE A 26 2.446 5.303 -0.211 1.00 0.00 C ATOM 0 H ILE A 26 2.266 3.182 -4.082 1.00 0.00 H new ATOM 0 HA ILE A 26 4.690 4.834 -3.648 1.00 0.00 H new ATOM 0 HB ILE A 26 3.209 2.987 -1.718 1.00 0.00 H new ATOM 0 HG12 ILE A 26 3.310 6.026 -2.003 1.00 0.00 H new ATOM 0 HG13 ILE A 26 1.904 5.006 -2.235 1.00 0.00 H new ATOM 0 HG21 ILE A 26 4.701 3.918 0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 26 5.614 3.039 -1.232 1.00 0.00 H new ATOM 0 HG23 ILE A 26 5.595 4.818 -1.231 1.00 0.00 H new ATOM 0 HD11 ILE A 26 1.797 6.173 -0.111 1.00 0.00 H new ATOM 0 HD12 ILE A 26 1.921 4.417 0.145 1.00 0.00 H new ATOM 0 HD13 ILE A 26 3.349 5.453 0.381 1.00 0.00 H new ATOM 391 N ARG A 27 6.113 2.970 -4.463 1.00 0.00 N ATOM 392 CA ARG A 27 7.134 1.975 -4.788 1.00 0.00 C ATOM 393 C ARG A 27 8.204 1.920 -3.694 1.00 0.00 C ATOM 394 O ARG A 27 8.331 2.847 -2.885 1.00 0.00 O ATOM 395 CB ARG A 27 7.783 2.253 -6.177 1.00 0.00 C ATOM 396 CG ARG A 27 6.902 1.853 -7.382 1.00 0.00 C ATOM 397 CD ARG A 27 7.612 2.055 -8.728 1.00 0.00 C ATOM 398 NE ARG A 27 6.879 1.443 -9.855 1.00 0.00 N ATOM 399 CZ ARG A 27 7.290 1.442 -11.132 1.00 0.00 C ATOM 400 NH1 ARG A 27 8.395 2.086 -11.496 1.00 0.00 N ATOM 401 NH2 ARG A 27 6.587 0.789 -12.041 1.00 0.00 N ATOM 0 H ARG A 27 6.342 3.906 -4.797 1.00 0.00 H new ATOM 0 HA ARG A 27 6.642 1.004 -4.841 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.017 3.315 -6.250 1.00 0.00 H new ATOM 0 HB3 ARG A 27 8.728 1.714 -6.238 1.00 0.00 H new ATOM 0 HG2 ARG A 27 6.611 0.807 -7.283 1.00 0.00 H new ATOM 0 HG3 ARG A 27 5.985 2.442 -7.368 1.00 0.00 H new ATOM 0 HD2 ARG A 27 7.732 3.122 -8.914 1.00 0.00 H new ATOM 0 HD3 ARG A 27 8.613 1.626 -8.675 1.00 0.00 H new ATOM 0 HE ARG A 27 5.992 0.986 -9.646 1.00 0.00 H new ATOM 0 HH11 ARG A 27 8.944 2.591 -10.800 1.00 0.00 H new ATOM 0 HH12 ARG A 27 8.694 2.075 -12.471 1.00 0.00 H new ATOM 0 HH21 ARG A 27 5.739 0.291 -11.769 1.00 0.00 H new ATOM 0 HH22 ARG A 27 6.892 0.783 -13.014 1.00 0.00 H new ATOM 415 N GLN A 28 8.940 0.804 -3.710 1.00 0.00 N ATOM 416 CA GLN A 28 10.061 0.623 -2.783 1.00 0.00 C ATOM 417 C GLN A 28 10.906 -0.566 -3.216 1.00 0.00 C ATOM 418 O GLN A 28 10.431 -1.700 -3.205 1.00 0.00 O ATOM 419 CB GLN A 28 9.544 0.451 -1.322 1.00 0.00 C ATOM 420 CG GLN A 28 10.619 0.666 -0.234 1.00 0.00 C ATOM 421 CD GLN A 28 10.049 0.917 1.172 1.00 0.00 C ATOM 422 OE1 GLN A 28 10.666 0.571 2.175 1.00 0.00 O ATOM 423 NE2 GLN A 28 8.880 1.558 1.261 1.00 0.00 N ATOM 0 H GLN A 28 8.783 0.022 -4.346 1.00 0.00 H new ATOM 0 HA GLN A 28 10.688 1.514 -2.806 1.00 0.00 H new ATOM 0 HB2 GLN A 28 8.728 1.154 -1.153 1.00 0.00 H new ATOM 0 HB3 GLN A 28 9.129 -0.551 -1.212 1.00 0.00 H new ATOM 0 HG2 GLN A 28 11.267 -0.210 -0.201 1.00 0.00 H new ATOM 0 HG3 GLN A 28 11.243 1.513 -0.518 1.00 0.00 H new ATOM 0 HE21 GLN A 28 8.385 1.836 0.414 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.483 1.769 2.176 1.00 0.00 H new ATOM 432 N ARG A 29 12.171 -0.302 -3.573 1.00 0.00 N ATOM 433 CA ARG A 29 13.097 -1.327 -4.045 1.00 0.00 C ATOM 434 C ARG A 29 13.892 -1.879 -2.853 1.00 0.00 C ATOM 435 O ARG A 29 14.735 -1.189 -2.276 1.00 0.00 O ATOM 436 CB ARG A 29 14.027 -0.730 -5.125 1.00 0.00 C ATOM 437 CG ARG A 29 14.769 -1.775 -5.983 1.00 0.00 C ATOM 438 CD ARG A 29 15.652 -1.119 -7.054 1.00 0.00 C ATOM 439 NE ARG A 29 16.146 -2.083 -8.061 1.00 0.00 N ATOM 440 CZ ARG A 29 17.169 -1.877 -8.907 1.00 0.00 C ATOM 441 NH1 ARG A 29 18.012 -0.870 -8.717 1.00 0.00 N ATOM 442 NH2 ARG A 29 17.372 -2.719 -9.914 1.00 0.00 N ATOM 0 H ARG A 29 12.577 0.633 -3.540 1.00 0.00 H new ATOM 0 HA ARG A 29 12.548 -2.152 -4.499 1.00 0.00 H new ATOM 0 HB2 ARG A 29 13.436 -0.093 -5.783 1.00 0.00 H new ATOM 0 HB3 ARG A 29 14.763 -0.090 -4.638 1.00 0.00 H new ATOM 0 HG2 ARG A 29 15.386 -2.401 -5.338 1.00 0.00 H new ATOM 0 HG3 ARG A 29 14.043 -2.431 -6.464 1.00 0.00 H new ATOM 0 HD2 ARG A 29 15.084 -0.336 -7.556 1.00 0.00 H new ATOM 0 HD3 ARG A 29 16.502 -0.637 -6.572 1.00 0.00 H new ATOM 0 HE ARG A 29 15.668 -2.982 -8.118 1.00 0.00 H new ATOM 0 HH11 ARG A 29 17.887 -0.243 -7.922 1.00 0.00 H new ATOM 0 HH12 ARG A 29 18.785 -0.723 -9.366 1.00 0.00 H new ATOM 0 HH21 ARG A 29 16.752 -3.519 -10.043 1.00 0.00 H new ATOM 0 HH22 ARG A 29 18.148 -2.566 -10.558 1.00 0.00 H new ATOM 456 N TYR A 30 13.564 -3.112 -2.494 1.00 0.00 N ATOM 457 CA TYR A 30 14.137 -3.831 -1.350 1.00 0.00 C ATOM 458 C TYR A 30 15.356 -4.673 -1.766 1.00 0.00 C ATOM 459 O TYR A 30 15.412 -5.207 -2.876 1.00 0.00 O ATOM 460 CB TYR A 30 13.061 -4.763 -0.711 1.00 0.00 C ATOM 461 CG TYR A 30 11.994 -4.032 0.119 1.00 0.00 C ATOM 462 CD1 TYR A 30 12.284 -3.602 1.420 1.00 0.00 C ATOM 463 CD2 TYR A 30 10.711 -3.767 -0.381 1.00 0.00 C ATOM 464 CE1 TYR A 30 11.344 -2.945 2.185 1.00 0.00 C ATOM 465 CE2 TYR A 30 9.775 -3.111 0.389 1.00 0.00 C ATOM 466 CZ TYR A 30 10.091 -2.702 1.666 1.00 0.00 C ATOM 467 OH TYR A 30 9.143 -2.042 2.423 1.00 0.00 O ATOM 0 H TYR A 30 12.871 -3.662 -3.002 1.00 0.00 H new ATOM 0 HA TYR A 30 14.464 -3.088 -0.623 1.00 0.00 H new ATOM 0 HB2 TYR A 30 12.565 -5.322 -1.505 1.00 0.00 H new ATOM 0 HB3 TYR A 30 13.562 -5.491 -0.074 1.00 0.00 H new ATOM 0 HD1 TYR A 30 13.264 -3.789 1.832 1.00 0.00 H new ATOM 0 HD2 TYR A 30 10.453 -4.081 -1.382 1.00 0.00 H new ATOM 0 HE1 TYR A 30 11.589 -2.622 3.186 1.00 0.00 H new ATOM 0 HE2 TYR A 30 8.790 -2.917 -0.010 1.00 0.00 H new ATOM 0 HH TYR A 30 8.413 -1.741 1.843 1.00 0.00 H new ATOM 477 N ASP A 31 16.333 -4.734 -0.854 1.00 0.00 N ATOM 478 CA ASP A 31 17.392 -5.761 -0.872 1.00 0.00 C ATOM 479 C ASP A 31 17.001 -6.783 0.198 1.00 0.00 C ATOM 480 O ASP A 31 17.554 -6.811 1.301 1.00 0.00 O ATOM 481 CB ASP A 31 18.793 -5.141 -0.597 1.00 0.00 C ATOM 482 CG ASP A 31 19.183 -4.071 -1.629 1.00 0.00 C ATOM 483 OD1 ASP A 31 18.787 -2.898 -1.455 1.00 0.00 O ATOM 484 OD2 ASP A 31 19.865 -4.402 -2.627 1.00 0.00 O ATOM 0 H ASP A 31 16.416 -4.074 -0.080 1.00 0.00 H new ATOM 0 HA ASP A 31 17.473 -6.232 -1.852 1.00 0.00 H new ATOM 0 HB2 ASP A 31 18.800 -4.698 0.399 1.00 0.00 H new ATOM 0 HB3 ASP A 31 19.543 -5.932 -0.600 1.00 0.00 H new ATOM 489 N ALA A 32 15.969 -7.571 -0.123 1.00 0.00 N ATOM 490 CA ALA A 32 15.189 -8.385 0.814 1.00 0.00 C ATOM 491 C ALA A 32 14.361 -9.363 -0.036 1.00 0.00 C ATOM 492 O ALA A 32 13.890 -8.965 -1.107 1.00 0.00 O ATOM 493 CB ALA A 32 14.264 -7.514 1.675 1.00 0.00 C ATOM 0 H ALA A 32 15.641 -7.662 -1.084 1.00 0.00 H new ATOM 0 HA ALA A 32 15.851 -8.914 1.500 1.00 0.00 H new ATOM 0 HB1 ALA A 32 13.700 -8.148 2.359 1.00 0.00 H new ATOM 0 HB2 ALA A 32 14.861 -6.804 2.247 1.00 0.00 H new ATOM 0 HB3 ALA A 32 13.573 -6.970 1.031 1.00 0.00 H new ATOM 499 N PRO A 33 14.184 -10.645 0.388 1.00 0.00 N ATOM 500 CA PRO A 33 13.432 -11.637 -0.411 1.00 0.00 C ATOM 501 C PRO A 33 11.908 -11.384 -0.389 1.00 0.00 C ATOM 502 O PRO A 33 11.351 -10.971 0.639 1.00 0.00 O ATOM 503 CB PRO A 33 13.826 -12.988 0.231 1.00 0.00 C ATOM 504 CG PRO A 33 14.170 -12.659 1.657 1.00 0.00 C ATOM 505 CD PRO A 33 14.697 -11.230 1.659 1.00 0.00 C ATOM 0 HA PRO A 33 13.676 -11.594 -1.472 1.00 0.00 H new ATOM 0 HB2 PRO A 33 13.005 -13.703 0.179 1.00 0.00 H new ATOM 0 HB3 PRO A 33 14.674 -13.437 -0.285 1.00 0.00 H new ATOM 0 HG2 PRO A 33 13.293 -12.749 2.298 1.00 0.00 H new ATOM 0 HG3 PRO A 33 14.920 -13.349 2.044 1.00 0.00 H new ATOM 0 HD2 PRO A 33 14.338 -10.675 2.526 1.00 0.00 H new ATOM 0 HD3 PRO A 33 15.786 -11.208 1.696 1.00 0.00 H new ATOM 513 N VAL A 34 11.275 -11.616 -1.564 1.00 0.00 N ATOM 514 CA VAL A 34 9.809 -11.452 -1.778 1.00 0.00 C ATOM 515 C VAL A 34 8.991 -12.190 -0.706 1.00 0.00 C ATOM 516 O VAL A 34 8.007 -11.664 -0.227 1.00 0.00 O ATOM 517 CB VAL A 34 9.353 -11.948 -3.210 1.00 0.00 C ATOM 518 CG1 VAL A 34 7.840 -11.732 -3.446 1.00 0.00 C ATOM 519 CG2 VAL A 34 10.161 -11.273 -4.330 1.00 0.00 C ATOM 0 H VAL A 34 11.769 -11.926 -2.401 1.00 0.00 H new ATOM 0 HA VAL A 34 9.616 -10.382 -1.702 1.00 0.00 H new ATOM 0 HB VAL A 34 9.551 -13.020 -3.238 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.573 -12.087 -4.441 1.00 0.00 H new ATOM 0 HG12 VAL A 34 7.272 -12.286 -2.698 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.607 -10.670 -3.365 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.818 -11.640 -5.298 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.020 -10.193 -4.280 1.00 0.00 H new ATOM 0 HG23 VAL A 34 11.219 -11.507 -4.207 1.00 0.00 H new ATOM 529 N ASP A 35 9.417 -13.428 -0.400 1.00 0.00 N ATOM 530 CA ASP A 35 8.765 -14.269 0.644 1.00 0.00 C ATOM 531 C ASP A 35 8.677 -13.518 2.013 1.00 0.00 C ATOM 532 O ASP A 35 7.674 -13.640 2.718 1.00 0.00 O ATOM 533 CB ASP A 35 9.501 -15.632 0.798 1.00 0.00 C ATOM 534 CG ASP A 35 11.016 -15.510 1.070 1.00 0.00 C ATOM 535 OD1 ASP A 35 11.426 -15.292 2.232 1.00 0.00 O ATOM 536 OD2 ASP A 35 11.808 -15.632 0.107 1.00 0.00 O ATOM 0 H ASP A 35 10.211 -13.877 -0.856 1.00 0.00 H new ATOM 0 HA ASP A 35 7.745 -14.471 0.317 1.00 0.00 H new ATOM 0 HB2 ASP A 35 9.041 -16.190 1.614 1.00 0.00 H new ATOM 0 HB3 ASP A 35 9.353 -16.216 -0.110 1.00 0.00 H new ATOM 541 N GLU A 36 9.708 -12.700 2.337 1.00 0.00 N ATOM 542 CA GLU A 36 9.731 -11.886 3.588 1.00 0.00 C ATOM 543 C GLU A 36 8.864 -10.618 3.477 1.00 0.00 C ATOM 544 O GLU A 36 8.271 -10.179 4.472 1.00 0.00 O ATOM 545 CB GLU A 36 11.187 -11.505 3.967 1.00 0.00 C ATOM 546 CG GLU A 36 11.975 -12.630 4.660 1.00 0.00 C ATOM 547 CD GLU A 36 11.381 -13.007 6.030 1.00 0.00 C ATOM 548 OE1 GLU A 36 11.618 -12.265 7.008 1.00 0.00 O ATOM 549 OE2 GLU A 36 10.673 -14.035 6.135 1.00 0.00 O ATOM 0 H GLU A 36 10.536 -12.583 1.753 1.00 0.00 H new ATOM 0 HA GLU A 36 9.305 -12.506 4.377 1.00 0.00 H new ATOM 0 HB2 GLU A 36 11.719 -11.208 3.064 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.164 -10.636 4.624 1.00 0.00 H new ATOM 0 HG2 GLU A 36 11.986 -13.510 4.018 1.00 0.00 H new ATOM 0 HG3 GLU A 36 13.011 -12.317 4.790 1.00 0.00 H new ATOM 556 N VAL A 37 8.793 -10.061 2.263 1.00 0.00 N ATOM 557 CA VAL A 37 7.940 -8.881 2.006 1.00 0.00 C ATOM 558 C VAL A 37 6.449 -9.300 1.957 1.00 0.00 C ATOM 559 O VAL A 37 5.561 -8.533 2.340 1.00 0.00 O ATOM 560 CB VAL A 37 8.366 -8.133 0.682 1.00 0.00 C ATOM 561 CG1 VAL A 37 7.660 -6.754 0.566 1.00 0.00 C ATOM 562 CG2 VAL A 37 9.910 -7.963 0.591 1.00 0.00 C ATOM 0 H VAL A 37 9.306 -10.398 1.449 1.00 0.00 H new ATOM 0 HA VAL A 37 8.076 -8.179 2.828 1.00 0.00 H new ATOM 0 HB VAL A 37 8.048 -8.754 -0.155 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.972 -6.262 -0.355 1.00 0.00 H new ATOM 0 HG12 VAL A 37 6.580 -6.898 0.552 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.932 -6.133 1.420 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.165 -7.444 -0.333 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.263 -7.382 1.443 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.385 -8.944 0.599 1.00 0.00 H new ATOM 572 N TRP A 38 6.207 -10.554 1.522 1.00 0.00 N ATOM 573 CA TRP A 38 4.870 -11.162 1.459 1.00 0.00 C ATOM 574 C TRP A 38 4.424 -11.622 2.855 1.00 0.00 C ATOM 575 O TRP A 38 3.221 -11.663 3.139 1.00 0.00 O ATOM 576 CB TRP A 38 4.831 -12.340 0.448 1.00 0.00 C ATOM 577 CG TRP A 38 3.437 -12.897 0.241 1.00 0.00 C ATOM 578 CD1 TRP A 38 2.889 -14.011 0.819 1.00 0.00 C ATOM 579 CD2 TRP A 38 2.403 -12.332 -0.584 1.00 0.00 C ATOM 580 NE1 TRP A 38 1.592 -14.165 0.412 1.00 0.00 N ATOM 581 CE2 TRP A 38 1.276 -13.159 -0.466 1.00 0.00 C ATOM 582 CE3 TRP A 38 2.333 -11.217 -1.421 1.00 0.00 C ATOM 583 CZ2 TRP A 38 0.084 -12.896 -1.139 1.00 0.00 C ATOM 584 CZ3 TRP A 38 1.161 -10.964 -2.096 1.00 0.00 C ATOM 585 CH2 TRP A 38 0.046 -11.805 -1.954 1.00 0.00 C ATOM 0 H TRP A 38 6.948 -11.178 1.201 1.00 0.00 H new ATOM 0 HA TRP A 38 4.171 -10.404 1.105 1.00 0.00 H new ATOM 0 HB2 TRP A 38 5.227 -12.003 -0.510 1.00 0.00 H new ATOM 0 HB3 TRP A 38 5.486 -13.137 0.801 1.00 0.00 H new ATOM 0 HD1 TRP A 38 3.406 -14.673 1.498 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.961 -14.908 0.713 1.00 0.00 H new ATOM 0 HE3 TRP A 38 3.185 -10.564 -1.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -0.779 -13.534 -1.019 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 1.098 -10.104 -2.746 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -0.858 -11.583 -2.501 1.00 0.00 H new ATOM 596 N SER A 39 5.400 -11.918 3.737 1.00 0.00 N ATOM 597 CA SER A 39 5.115 -12.237 5.138 1.00 0.00 C ATOM 598 C SER A 39 4.544 -10.989 5.804 1.00 0.00 C ATOM 599 O SER A 39 3.476 -11.035 6.404 1.00 0.00 O ATOM 600 CB SER A 39 6.386 -12.722 5.874 1.00 0.00 C ATOM 601 OG SER A 39 6.877 -13.933 5.327 1.00 0.00 O ATOM 0 H SER A 39 6.391 -11.941 3.497 1.00 0.00 H new ATOM 0 HA SER A 39 4.392 -13.051 5.188 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.158 -11.955 5.812 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.163 -12.864 6.931 1.00 0.00 H new ATOM 0 HG SER A 39 7.013 -13.825 4.363 1.00 0.00 H new ATOM 607 N ALA A 40 5.249 -9.856 5.644 1.00 0.00 N ATOM 608 CA ALA A 40 4.803 -8.549 6.142 1.00 0.00 C ATOM 609 C ALA A 40 3.453 -8.125 5.531 1.00 0.00 C ATOM 610 O ALA A 40 2.636 -7.509 6.209 1.00 0.00 O ATOM 611 CB ALA A 40 5.882 -7.513 5.849 1.00 0.00 C ATOM 0 H ALA A 40 6.148 -9.824 5.163 1.00 0.00 H new ATOM 0 HA ALA A 40 4.646 -8.624 7.218 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.560 -6.538 6.215 1.00 0.00 H new ATOM 0 HB2 ALA A 40 6.807 -7.800 6.348 1.00 0.00 H new ATOM 0 HB3 ALA A 40 6.052 -7.458 4.774 1.00 0.00 H new ATOM 617 N CYS A 41 3.266 -8.442 4.239 1.00 0.00 N ATOM 618 CA CYS A 41 2.035 -8.132 3.481 1.00 0.00 C ATOM 619 C CYS A 41 0.765 -8.811 4.042 1.00 0.00 C ATOM 620 O CYS A 41 -0.284 -8.163 4.153 1.00 0.00 O ATOM 621 CB CYS A 41 2.216 -8.544 2.002 1.00 0.00 C ATOM 622 SG CYS A 41 0.753 -8.296 0.968 1.00 0.00 S ATOM 0 H CYS A 41 3.971 -8.926 3.683 1.00 0.00 H new ATOM 0 HA CYS A 41 1.885 -7.057 3.576 1.00 0.00 H new ATOM 0 HB2 CYS A 41 3.045 -7.976 1.579 1.00 0.00 H new ATOM 0 HB3 CYS A 41 2.498 -9.596 1.963 1.00 0.00 H new ATOM 0 HG CYS A 41 1.013 -8.670 -0.249 1.00 0.00 H new ATOM 628 N THR A 42 0.855 -10.117 4.370 1.00 0.00 N ATOM 629 CA THR A 42 -0.350 -10.954 4.634 1.00 0.00 C ATOM 630 C THR A 42 -0.411 -11.509 6.074 1.00 0.00 C ATOM 631 O THR A 42 -1.498 -11.544 6.671 1.00 0.00 O ATOM 632 CB THR A 42 -0.446 -12.124 3.597 1.00 0.00 C ATOM 633 OG1 THR A 42 0.751 -12.912 3.626 1.00 0.00 O ATOM 634 CG2 THR A 42 -0.675 -11.601 2.163 1.00 0.00 C ATOM 0 H THR A 42 1.739 -10.618 4.460 1.00 0.00 H new ATOM 0 HA THR A 42 -1.209 -10.293 4.521 1.00 0.00 H new ATOM 0 HB THR A 42 -1.302 -12.737 3.879 1.00 0.00 H new ATOM 0 HG1 THR A 42 1.518 -12.350 3.391 1.00 0.00 H new ATOM 0 HG21 THR A 42 -0.736 -12.443 1.474 1.00 0.00 H new ATOM 0 HG22 THR A 42 -1.605 -11.034 2.127 1.00 0.00 H new ATOM 0 HG23 THR A 42 0.154 -10.955 1.874 1.00 0.00 H new ATOM 642 N ASP A 43 0.744 -11.933 6.630 1.00 0.00 N ATOM 643 CA ASP A 43 0.812 -12.527 7.989 1.00 0.00 C ATOM 644 C ASP A 43 0.522 -11.429 9.043 1.00 0.00 C ATOM 645 O ASP A 43 1.282 -10.466 9.131 1.00 0.00 O ATOM 646 CB ASP A 43 2.203 -13.177 8.245 1.00 0.00 C ATOM 647 CG ASP A 43 2.308 -13.895 9.609 1.00 0.00 C ATOM 648 OD1 ASP A 43 2.473 -13.222 10.648 1.00 0.00 O ATOM 649 OD2 ASP A 43 2.231 -15.142 9.651 1.00 0.00 O ATOM 0 H ASP A 43 1.647 -11.876 6.159 1.00 0.00 H new ATOM 0 HA ASP A 43 0.061 -13.313 8.069 1.00 0.00 H new ATOM 0 HB2 ASP A 43 2.412 -13.893 7.450 1.00 0.00 H new ATOM 0 HB3 ASP A 43 2.971 -12.406 8.190 1.00 0.00 H new ATOM 654 N PRO A 44 -0.573 -11.565 9.865 1.00 0.00 N ATOM 655 CA PRO A 44 -1.026 -10.502 10.818 1.00 0.00 C ATOM 656 C PRO A 44 0.034 -10.103 11.876 1.00 0.00 C ATOM 657 O PRO A 44 0.127 -8.926 12.257 1.00 0.00 O ATOM 658 CB PRO A 44 -2.299 -11.123 11.478 1.00 0.00 C ATOM 659 CG PRO A 44 -2.149 -12.599 11.268 1.00 0.00 C ATOM 660 CD PRO A 44 -1.472 -12.751 9.926 1.00 0.00 C ATOM 0 HA PRO A 44 -1.216 -9.562 10.300 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -2.356 -10.877 12.538 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -3.210 -10.747 11.014 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -1.552 -13.049 12.061 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -3.119 -13.097 11.277 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -0.913 -13.684 9.860 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.193 -12.753 9.109 1.00 0.00 H new ATOM 668 N ASN A 45 0.847 -11.089 12.298 1.00 0.00 N ATOM 669 CA ASN A 45 1.907 -10.874 13.325 1.00 0.00 C ATOM 670 C ASN A 45 3.072 -10.062 12.737 1.00 0.00 C ATOM 671 O ASN A 45 3.843 -9.443 13.471 1.00 0.00 O ATOM 672 CB ASN A 45 2.444 -12.219 13.880 1.00 0.00 C ATOM 673 CG ASN A 45 1.362 -13.109 14.486 1.00 0.00 C ATOM 674 OD1 ASN A 45 0.346 -12.634 14.998 1.00 0.00 O ATOM 675 ND2 ASN A 45 1.591 -14.412 14.456 1.00 0.00 N ATOM 0 H ASN A 45 0.797 -12.046 11.949 1.00 0.00 H new ATOM 0 HA ASN A 45 1.454 -10.318 14.146 1.00 0.00 H new ATOM 0 HB2 ASN A 45 2.940 -12.762 13.075 1.00 0.00 H new ATOM 0 HB3 ASN A 45 3.199 -12.013 14.638 1.00 0.00 H new ATOM 0 HD21 ASN A 45 0.916 -15.058 14.865 1.00 0.00 H new ATOM 0 HD22 ASN A 45 2.443 -14.770 14.024 1.00 0.00 H new ATOM 682 N ARG A 46 3.197 -10.112 11.407 1.00 0.00 N ATOM 683 CA ARG A 46 4.168 -9.322 10.645 1.00 0.00 C ATOM 684 C ARG A 46 3.587 -7.936 10.282 1.00 0.00 C ATOM 685 O ARG A 46 4.343 -6.961 10.185 1.00 0.00 O ATOM 686 CB ARG A 46 4.533 -10.077 9.355 1.00 0.00 C ATOM 687 CG ARG A 46 5.256 -11.430 9.534 1.00 0.00 C ATOM 688 CD ARG A 46 6.744 -11.296 9.895 1.00 0.00 C ATOM 689 NE ARG A 46 7.459 -12.565 9.669 1.00 0.00 N ATOM 690 CZ ARG A 46 8.467 -12.744 8.799 1.00 0.00 C ATOM 691 NH1 ARG A 46 8.948 -11.727 8.095 1.00 0.00 N ATOM 692 NH2 ARG A 46 8.983 -13.949 8.626 1.00 0.00 N ATOM 0 H ARG A 46 2.617 -10.712 10.821 1.00 0.00 H new ATOM 0 HA ARG A 46 5.057 -9.174 11.259 1.00 0.00 H new ATOM 0 HB2 ARG A 46 3.617 -10.251 8.790 1.00 0.00 H new ATOM 0 HB3 ARG A 46 5.165 -9.430 8.747 1.00 0.00 H new ATOM 0 HG2 ARG A 46 4.752 -12.000 10.315 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.166 -12.004 8.612 1.00 0.00 H new ATOM 0 HD2 ARG A 46 7.198 -10.507 9.295 1.00 0.00 H new ATOM 0 HD3 ARG A 46 6.843 -11.000 10.939 1.00 0.00 H new ATOM 0 HE ARG A 46 7.165 -13.373 10.218 1.00 0.00 H new ATOM 0 HH11 ARG A 46 8.552 -10.794 8.211 1.00 0.00 H new ATOM 0 HH12 ARG A 46 9.714 -11.878 7.438 1.00 0.00 H new ATOM 0 HH21 ARG A 46 8.616 -14.741 9.153 1.00 0.00 H new ATOM 0 HH22 ARG A 46 9.748 -14.086 7.966 1.00 0.00 H new ATOM 706 N ILE A 47 2.238 -7.858 10.102 1.00 0.00 N ATOM 707 CA ILE A 47 1.551 -6.630 9.629 1.00 0.00 C ATOM 708 C ILE A 47 1.561 -5.563 10.732 1.00 0.00 C ATOM 709 O ILE A 47 1.837 -4.399 10.469 1.00 0.00 O ATOM 710 CB ILE A 47 0.056 -6.908 9.168 1.00 0.00 C ATOM 711 CG1 ILE A 47 0.020 -7.806 7.893 1.00 0.00 C ATOM 712 CG2 ILE A 47 -0.733 -5.590 8.922 1.00 0.00 C ATOM 713 CD1 ILE A 47 -1.371 -8.129 7.356 1.00 0.00 C ATOM 0 H ILE A 47 1.606 -8.638 10.280 1.00 0.00 H new ATOM 0 HA ILE A 47 2.101 -6.272 8.758 1.00 0.00 H new ATOM 0 HB ILE A 47 -0.433 -7.440 9.984 1.00 0.00 H new ATOM 0 HG12 ILE A 47 0.589 -7.311 7.105 1.00 0.00 H new ATOM 0 HG13 ILE A 47 0.531 -8.743 8.115 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.750 -5.828 8.609 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -0.764 -5.007 9.843 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.239 -5.010 8.142 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.282 -8.758 6.470 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.942 -8.657 8.120 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.884 -7.204 7.094 1.00 0.00 H new ATOM 725 N ASN A 48 1.324 -5.998 11.983 1.00 0.00 N ATOM 726 CA ASN A 48 1.195 -5.101 13.156 1.00 0.00 C ATOM 727 C ASN A 48 2.540 -4.443 13.593 1.00 0.00 C ATOM 728 O ASN A 48 2.577 -3.729 14.601 1.00 0.00 O ATOM 729 CB ASN A 48 0.543 -5.884 14.337 1.00 0.00 C ATOM 730 CG ASN A 48 1.316 -7.149 14.776 1.00 0.00 C ATOM 731 OD1 ASN A 48 2.534 -7.237 14.653 1.00 0.00 O ATOM 732 ND2 ASN A 48 0.600 -8.141 15.288 1.00 0.00 N ATOM 0 H ASN A 48 1.215 -6.985 12.214 1.00 0.00 H new ATOM 0 HA ASN A 48 0.552 -4.272 12.859 1.00 0.00 H new ATOM 0 HB2 ASN A 48 0.452 -5.215 15.193 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -0.468 -6.173 14.049 1.00 0.00 H new ATOM 0 HD21 ASN A 48 1.061 -9.000 15.589 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.411 -8.045 15.381 1.00 0.00 H new ATOM 739 N ARG A 49 3.627 -4.681 12.828 1.00 0.00 N ATOM 740 CA ARG A 49 4.968 -4.110 13.099 1.00 0.00 C ATOM 741 C ARG A 49 5.243 -2.852 12.241 1.00 0.00 C ATOM 742 O ARG A 49 6.226 -2.144 12.485 1.00 0.00 O ATOM 743 CB ARG A 49 6.056 -5.193 12.844 1.00 0.00 C ATOM 744 CG ARG A 49 6.215 -6.226 13.981 1.00 0.00 C ATOM 745 CD ARG A 49 6.719 -5.577 15.289 1.00 0.00 C ATOM 746 NE ARG A 49 6.936 -6.553 16.367 1.00 0.00 N ATOM 747 CZ ARG A 49 7.134 -6.249 17.659 1.00 0.00 C ATOM 748 NH1 ARG A 49 7.063 -4.988 18.080 1.00 0.00 N ATOM 749 NH2 ARG A 49 7.379 -7.219 18.528 1.00 0.00 N ATOM 0 H ARG A 49 3.601 -5.277 12.001 1.00 0.00 H new ATOM 0 HA ARG A 49 5.000 -3.799 14.143 1.00 0.00 H new ATOM 0 HB2 ARG A 49 5.814 -5.722 11.922 1.00 0.00 H new ATOM 0 HB3 ARG A 49 7.013 -4.697 12.685 1.00 0.00 H new ATOM 0 HG2 ARG A 49 5.257 -6.713 14.164 1.00 0.00 H new ATOM 0 HG3 ARG A 49 6.913 -7.003 13.670 1.00 0.00 H new ATOM 0 HD2 ARG A 49 7.652 -5.049 15.091 1.00 0.00 H new ATOM 0 HD3 ARG A 49 5.996 -4.832 15.621 1.00 0.00 H new ATOM 0 HE ARG A 49 6.936 -7.541 16.112 1.00 0.00 H new ATOM 0 HH11 ARG A 49 6.856 -4.240 17.418 1.00 0.00 H new ATOM 0 HH12 ARG A 49 7.215 -4.770 19.065 1.00 0.00 H new ATOM 0 HH21 ARG A 49 7.416 -8.188 18.213 1.00 0.00 H new ATOM 0 HH22 ARG A 49 7.531 -6.996 19.512 1.00 0.00 H new ATOM 763 N TRP A 50 4.384 -2.597 11.240 1.00 0.00 N ATOM 764 CA TRP A 50 4.514 -1.429 10.331 1.00 0.00 C ATOM 765 C TRP A 50 3.148 -0.784 10.038 1.00 0.00 C ATOM 766 O TRP A 50 3.064 0.411 9.710 1.00 0.00 O ATOM 767 CB TRP A 50 5.203 -1.860 9.005 1.00 0.00 C ATOM 768 CG TRP A 50 4.509 -2.984 8.242 1.00 0.00 C ATOM 769 CD1 TRP A 50 4.581 -4.325 8.511 1.00 0.00 C ATOM 770 CD2 TRP A 50 3.670 -2.869 7.071 1.00 0.00 C ATOM 771 NE1 TRP A 50 3.845 -5.036 7.592 1.00 0.00 N ATOM 772 CE2 TRP A 50 3.273 -4.167 6.705 1.00 0.00 C ATOM 773 CE3 TRP A 50 3.214 -1.794 6.306 1.00 0.00 C ATOM 774 CZ2 TRP A 50 2.444 -4.415 5.611 1.00 0.00 C ATOM 775 CZ3 TRP A 50 2.396 -2.037 5.219 1.00 0.00 C ATOM 776 CH2 TRP A 50 2.015 -3.342 4.882 1.00 0.00 C ATOM 0 H TRP A 50 3.579 -3.189 11.032 1.00 0.00 H new ATOM 0 HA TRP A 50 5.131 -0.682 10.831 1.00 0.00 H new ATOM 0 HB2 TRP A 50 5.273 -0.990 8.352 1.00 0.00 H new ATOM 0 HB3 TRP A 50 6.223 -2.172 9.230 1.00 0.00 H new ATOM 0 HD1 TRP A 50 5.136 -4.762 9.328 1.00 0.00 H new ATOM 0 HE1 TRP A 50 3.742 -6.051 7.575 1.00 0.00 H new ATOM 0 HE3 TRP A 50 3.497 -0.783 6.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 2.151 -5.421 5.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 2.046 -1.209 4.621 1.00 0.00 H new ATOM 0 HH2 TRP A 50 1.370 -3.503 4.031 1.00 0.00 H new ATOM 787 N PHE A 51 2.094 -1.594 10.164 1.00 0.00 N ATOM 788 CA PHE A 51 0.720 -1.238 9.801 1.00 0.00 C ATOM 789 C PHE A 51 -0.224 -1.642 10.960 1.00 0.00 C ATOM 790 O PHE A 51 0.236 -2.051 12.036 1.00 0.00 O ATOM 791 CB PHE A 51 0.383 -1.959 8.457 1.00 0.00 C ATOM 792 CG PHE A 51 -0.856 -1.469 7.723 1.00 0.00 C ATOM 793 CD1 PHE A 51 -1.023 -0.116 7.440 1.00 0.00 C ATOM 794 CD2 PHE A 51 -1.853 -2.357 7.328 1.00 0.00 C ATOM 795 CE1 PHE A 51 -2.148 0.331 6.787 1.00 0.00 C ATOM 796 CE2 PHE A 51 -2.972 -1.906 6.675 1.00 0.00 C ATOM 797 CZ PHE A 51 -3.123 -0.565 6.406 1.00 0.00 C ATOM 0 H PHE A 51 2.175 -2.542 10.532 1.00 0.00 H new ATOM 0 HA PHE A 51 0.595 -0.166 9.650 1.00 0.00 H new ATOM 0 HB2 PHE A 51 1.239 -1.857 7.790 1.00 0.00 H new ATOM 0 HB3 PHE A 51 0.262 -3.023 8.660 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -0.261 0.590 7.736 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -1.744 -3.411 7.538 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.267 1.383 6.573 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -3.737 -2.606 6.371 1.00 0.00 H new ATOM 0 HZ PHE A 51 -4.008 -0.214 5.895 1.00 0.00 H new ATOM 807 N ILE A 52 -1.538 -1.535 10.730 1.00 0.00 N ATOM 808 CA ILE A 52 -2.567 -1.699 11.760 1.00 0.00 C ATOM 809 C ILE A 52 -2.974 -3.184 11.915 1.00 0.00 C ATOM 810 O ILE A 52 -2.973 -3.942 10.941 1.00 0.00 O ATOM 811 CB ILE A 52 -3.808 -0.799 11.385 1.00 0.00 C ATOM 812 CG1 ILE A 52 -3.337 0.686 11.201 1.00 0.00 C ATOM 813 CG2 ILE A 52 -4.941 -0.908 12.439 1.00 0.00 C ATOM 814 CD1 ILE A 52 -4.384 1.635 10.640 1.00 0.00 C ATOM 0 H ILE A 52 -1.921 -1.329 9.807 1.00 0.00 H new ATOM 0 HA ILE A 52 -2.169 -1.381 12.724 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.227 -1.159 10.445 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -3.006 1.067 12.167 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -2.470 0.696 10.540 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.776 -0.273 12.143 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.278 -1.943 12.506 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.567 -0.585 13.410 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -3.959 2.635 10.552 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.701 1.287 9.657 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.244 1.664 11.309 1.00 0.00 H new ATOM 826 N GLU A 53 -3.270 -3.546 13.180 1.00 0.00 N ATOM 827 CA GLU A 53 -3.670 -4.919 13.553 1.00 0.00 C ATOM 828 C GLU A 53 -4.895 -5.418 12.711 1.00 0.00 C ATOM 829 O GLU A 53 -5.991 -4.851 12.808 1.00 0.00 O ATOM 830 CB GLU A 53 -3.958 -4.990 15.084 1.00 0.00 C ATOM 831 CG GLU A 53 -4.969 -3.953 15.619 1.00 0.00 C ATOM 832 CD GLU A 53 -5.338 -4.175 17.097 1.00 0.00 C ATOM 833 OE1 GLU A 53 -4.615 -3.676 17.987 1.00 0.00 O ATOM 834 OE2 GLU A 53 -6.358 -4.850 17.374 1.00 0.00 O ATOM 0 H GLU A 53 -3.239 -2.899 13.968 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.843 -5.591 13.324 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.328 -5.988 15.321 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -3.017 -4.864 15.619 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -4.551 -2.953 15.501 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -5.875 -3.993 15.015 1.00 0.00 H new ATOM 841 N PRO A 54 -4.710 -6.459 11.827 1.00 0.00 N ATOM 842 CA PRO A 54 -5.796 -7.007 10.988 1.00 0.00 C ATOM 843 C PRO A 54 -6.522 -8.217 11.636 1.00 0.00 C ATOM 844 O PRO A 54 -5.900 -9.235 11.976 1.00 0.00 O ATOM 845 CB PRO A 54 -5.031 -7.416 9.708 1.00 0.00 C ATOM 846 CG PRO A 54 -3.673 -7.861 10.202 1.00 0.00 C ATOM 847 CD PRO A 54 -3.419 -7.141 11.529 1.00 0.00 C ATOM 0 HA PRO A 54 -6.603 -6.294 10.821 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -5.544 -8.220 9.179 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -4.946 -6.581 9.013 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.648 -8.942 10.339 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -2.899 -7.614 9.475 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -3.148 -7.843 12.318 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -2.601 -6.426 11.444 1.00 0.00 H new ATOM 855 N LYS A 55 -7.842 -8.076 11.827 1.00 0.00 N ATOM 856 CA LYS A 55 -8.731 -9.166 12.250 1.00 0.00 C ATOM 857 C LYS A 55 -9.679 -9.495 11.083 1.00 0.00 C ATOM 858 O LYS A 55 -10.354 -8.599 10.567 1.00 0.00 O ATOM 859 CB LYS A 55 -9.541 -8.744 13.510 1.00 0.00 C ATOM 860 CG LYS A 55 -8.709 -8.394 14.789 1.00 0.00 C ATOM 861 CD LYS A 55 -8.154 -9.624 15.578 1.00 0.00 C ATOM 862 CE LYS A 55 -6.915 -10.287 14.943 1.00 0.00 C ATOM 863 NZ LYS A 55 -6.310 -11.306 15.825 1.00 0.00 N ATOM 0 H LYS A 55 -8.328 -7.190 11.690 1.00 0.00 H new ATOM 0 HA LYS A 55 -8.145 -10.048 12.511 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -10.149 -7.877 13.251 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -10.228 -9.552 13.760 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -7.871 -7.762 14.496 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.334 -7.804 15.460 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -7.902 -9.306 16.590 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -8.944 -10.370 15.666 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.198 -10.750 13.998 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -6.173 -9.522 14.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -5.481 -11.723 15.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -6.015 -10.861 16.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -7.007 -12.052 16.024 1.00 0.00 H new ATOM 877 N GLY A 56 -9.719 -10.766 10.662 1.00 0.00 N ATOM 878 CA GLY A 56 -10.571 -11.169 9.541 1.00 0.00 C ATOM 879 C GLY A 56 -10.133 -12.485 8.927 1.00 0.00 C ATOM 880 O GLY A 56 -9.259 -13.171 9.472 1.00 0.00 O ATOM 0 H GLY A 56 -9.177 -11.524 11.077 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.602 -11.256 9.885 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -10.554 -10.391 8.777 1.00 0.00 H new ATOM 884 N ASP A 57 -10.752 -12.828 7.787 1.00 0.00 N ATOM 885 CA ASP A 57 -10.444 -14.075 7.057 1.00 0.00 C ATOM 886 C ASP A 57 -9.047 -13.983 6.390 1.00 0.00 C ATOM 887 O ASP A 57 -8.275 -14.945 6.409 1.00 0.00 O ATOM 888 CB ASP A 57 -11.547 -14.360 6.007 1.00 0.00 C ATOM 889 CG ASP A 57 -11.334 -15.683 5.255 1.00 0.00 C ATOM 890 OD1 ASP A 57 -11.722 -16.749 5.780 1.00 0.00 O ATOM 891 OD2 ASP A 57 -10.758 -15.667 4.148 1.00 0.00 O ATOM 0 H ASP A 57 -11.474 -12.258 7.346 1.00 0.00 H new ATOM 0 HA ASP A 57 -10.421 -14.904 7.764 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -12.517 -14.383 6.504 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -11.577 -13.541 5.288 1.00 0.00 H new ATOM 896 N LEU A 58 -8.781 -12.813 5.766 1.00 0.00 N ATOM 897 CA LEU A 58 -7.482 -12.421 5.159 1.00 0.00 C ATOM 898 C LEU A 58 -7.175 -13.155 3.827 1.00 0.00 C ATOM 899 O LEU A 58 -6.323 -12.691 3.062 1.00 0.00 O ATOM 900 CB LEU A 58 -6.284 -12.546 6.160 1.00 0.00 C ATOM 901 CG LEU A 58 -6.367 -11.700 7.482 1.00 0.00 C ATOM 902 CD1 LEU A 58 -5.088 -11.864 8.336 1.00 0.00 C ATOM 903 CD2 LEU A 58 -6.647 -10.213 7.189 1.00 0.00 C ATOM 0 H LEU A 58 -9.490 -12.086 5.666 1.00 0.00 H new ATOM 0 HA LEU A 58 -7.597 -11.365 4.915 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -6.181 -13.596 6.435 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -5.372 -12.264 5.634 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.208 -12.086 8.059 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.177 -11.266 9.243 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -4.961 -12.913 8.604 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.223 -11.528 7.764 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.697 -9.661 8.127 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -5.846 -9.807 6.571 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.596 -10.119 6.661 1.00 0.00 H new ATOM 915 N ARG A 59 -7.871 -14.272 3.536 1.00 0.00 N ATOM 916 CA ARG A 59 -7.648 -15.068 2.309 1.00 0.00 C ATOM 917 C ARG A 59 -8.670 -14.700 1.221 1.00 0.00 C ATOM 918 O ARG A 59 -9.705 -14.094 1.512 1.00 0.00 O ATOM 919 CB ARG A 59 -7.716 -16.580 2.627 1.00 0.00 C ATOM 920 CG ARG A 59 -6.575 -17.106 3.525 1.00 0.00 C ATOM 921 CD ARG A 59 -6.633 -18.634 3.703 1.00 0.00 C ATOM 922 NE ARG A 59 -5.438 -19.169 4.386 1.00 0.00 N ATOM 923 CZ ARG A 59 -5.056 -20.453 4.384 1.00 0.00 C ATOM 924 NH1 ARG A 59 -5.779 -21.387 3.775 1.00 0.00 N ATOM 925 NH2 ARG A 59 -3.942 -20.790 4.997 1.00 0.00 N ATOM 0 H ARG A 59 -8.601 -14.648 4.141 1.00 0.00 H new ATOM 0 HA ARG A 59 -6.653 -14.836 1.930 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -8.669 -16.792 3.113 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -7.706 -17.135 1.689 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -5.615 -16.829 3.090 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -6.633 -16.626 4.502 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -7.523 -18.896 4.275 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.731 -19.107 2.726 1.00 0.00 H new ATOM 0 HE ARG A 59 -4.857 -18.508 4.901 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -6.643 -21.132 3.297 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -5.470 -22.359 3.786 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -3.382 -20.078 5.465 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -3.638 -21.764 5.004 1.00 0.00 H new ATOM 939 N GLU A 60 -8.365 -15.121 -0.025 1.00 0.00 N ATOM 940 CA GLU A 60 -9.114 -14.743 -1.244 1.00 0.00 C ATOM 941 C GLU A 60 -10.612 -15.081 -1.157 1.00 0.00 C ATOM 942 O GLU A 60 -10.985 -16.230 -0.887 1.00 0.00 O ATOM 943 CB GLU A 60 -8.480 -15.428 -2.472 1.00 0.00 C ATOM 944 CG GLU A 60 -9.151 -15.119 -3.823 1.00 0.00 C ATOM 945 CD GLU A 60 -8.386 -15.739 -4.995 1.00 0.00 C ATOM 946 OE1 GLU A 60 -7.386 -15.144 -5.425 1.00 0.00 O ATOM 947 OE2 GLU A 60 -8.746 -16.841 -5.459 1.00 0.00 O ATOM 0 H GLU A 60 -7.579 -15.743 -0.216 1.00 0.00 H new ATOM 0 HA GLU A 60 -9.047 -13.660 -1.343 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -7.432 -15.133 -2.530 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -8.499 -16.506 -2.315 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -10.173 -15.498 -3.816 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -9.212 -14.039 -3.960 1.00 0.00 H new ATOM 954 N GLY A 61 -11.453 -14.062 -1.399 1.00 0.00 N ATOM 955 CA GLY A 61 -12.909 -14.199 -1.291 1.00 0.00 C ATOM 956 C GLY A 61 -13.413 -14.066 0.138 1.00 0.00 C ATOM 957 O GLY A 61 -14.578 -14.359 0.422 1.00 0.00 O ATOM 0 H GLY A 61 -11.143 -13.129 -1.672 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.387 -13.441 -1.911 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -13.208 -15.170 -1.687 1.00 0.00 H new ATOM 961 N GLY A 62 -12.510 -13.646 1.038 1.00 0.00 N ATOM 962 CA GLY A 62 -12.829 -13.378 2.434 1.00 0.00 C ATOM 963 C GLY A 62 -12.914 -11.883 2.699 1.00 0.00 C ATOM 964 O GLY A 62 -13.316 -11.122 1.813 1.00 0.00 O ATOM 0 H GLY A 62 -11.530 -13.484 0.806 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -13.777 -13.850 2.691 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -12.068 -13.822 3.076 1.00 0.00 H new ATOM 968 N ASN A 63 -12.533 -11.468 3.919 1.00 0.00 N ATOM 969 CA ASN A 63 -12.552 -10.051 4.340 1.00 0.00 C ATOM 970 C ASN A 63 -11.427 -9.752 5.352 1.00 0.00 C ATOM 971 O ASN A 63 -10.806 -10.672 5.891 1.00 0.00 O ATOM 972 CB ASN A 63 -13.944 -9.684 4.928 1.00 0.00 C ATOM 973 CG ASN A 63 -14.319 -10.425 6.224 1.00 0.00 C ATOM 974 OD1 ASN A 63 -13.816 -11.518 6.515 1.00 0.00 O ATOM 975 ND2 ASN A 63 -15.228 -9.848 7.004 1.00 0.00 N ATOM 0 H ASN A 63 -12.202 -12.104 4.644 1.00 0.00 H new ATOM 0 HA ASN A 63 -12.373 -9.431 3.461 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -13.969 -8.611 5.120 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -14.705 -9.891 4.176 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -15.526 -10.307 7.865 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -15.627 -8.947 6.741 1.00 0.00 H new ATOM 982 N PHE A 64 -11.184 -8.459 5.608 1.00 0.00 N ATOM 983 CA PHE A 64 -10.132 -7.988 6.528 1.00 0.00 C ATOM 984 C PHE A 64 -10.657 -6.736 7.250 1.00 0.00 C ATOM 985 O PHE A 64 -11.363 -5.928 6.634 1.00 0.00 O ATOM 986 CB PHE A 64 -8.809 -7.670 5.758 1.00 0.00 C ATOM 987 CG PHE A 64 -8.873 -6.466 4.798 1.00 0.00 C ATOM 988 CD1 PHE A 64 -9.517 -6.563 3.565 1.00 0.00 C ATOM 989 CD2 PHE A 64 -8.301 -5.235 5.139 1.00 0.00 C ATOM 990 CE1 PHE A 64 -9.585 -5.483 2.712 1.00 0.00 C ATOM 991 CE2 PHE A 64 -8.373 -4.154 4.278 1.00 0.00 C ATOM 992 CZ PHE A 64 -9.018 -4.279 3.068 1.00 0.00 C ATOM 0 H PHE A 64 -11.716 -7.701 5.180 1.00 0.00 H new ATOM 0 HA PHE A 64 -9.899 -8.769 7.252 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.019 -7.489 6.487 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -8.520 -8.553 5.187 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -9.970 -7.499 3.274 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.796 -5.127 6.088 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -10.085 -5.581 1.760 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.923 -3.212 4.555 1.00 0.00 H new ATOM 0 HZ PHE A 64 -9.079 -3.434 2.398 1.00 0.00 H new ATOM 1002 N ALA A 65 -10.348 -6.584 8.544 1.00 0.00 N ATOM 1003 CA ALA A 65 -10.748 -5.409 9.346 1.00 0.00 C ATOM 1004 C ALA A 65 -9.528 -4.804 10.060 1.00 0.00 C ATOM 1005 O ALA A 65 -8.855 -5.476 10.842 1.00 0.00 O ATOM 1006 CB ALA A 65 -11.853 -5.786 10.350 1.00 0.00 C ATOM 0 H ALA A 65 -9.811 -7.273 9.071 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.154 -4.652 8.674 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -12.133 -4.907 10.930 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -12.724 -6.157 9.810 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.485 -6.562 11.022 1.00 0.00 H new ATOM 1012 N LEU A 66 -9.255 -3.532 9.752 1.00 0.00 N ATOM 1013 CA LEU A 66 -8.165 -2.744 10.343 1.00 0.00 C ATOM 1014 C LEU A 66 -8.780 -1.741 11.322 1.00 0.00 C ATOM 1015 O LEU A 66 -9.604 -0.903 10.919 1.00 0.00 O ATOM 1016 CB LEU A 66 -7.402 -2.026 9.207 1.00 0.00 C ATOM 1017 CG LEU A 66 -6.832 -2.979 8.110 1.00 0.00 C ATOM 1018 CD1 LEU A 66 -6.458 -2.207 6.843 1.00 0.00 C ATOM 1019 CD2 LEU A 66 -5.635 -3.803 8.649 1.00 0.00 C ATOM 0 H LEU A 66 -9.799 -3.007 9.067 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.460 -3.377 10.883 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.071 -1.307 8.734 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.579 -1.458 9.641 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.619 -3.684 7.841 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.064 -2.899 6.098 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.343 -1.710 6.445 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.700 -1.461 7.082 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.260 -4.457 7.862 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.842 -3.127 8.968 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.960 -4.405 9.497 1.00 0.00 H new ATOM 1031 N GLN A 67 -8.383 -1.840 12.597 1.00 0.00 N ATOM 1032 CA GLN A 67 -8.985 -1.086 13.712 1.00 0.00 C ATOM 1033 C GLN A 67 -8.642 0.410 13.625 1.00 0.00 C ATOM 1034 O GLN A 67 -7.466 0.790 13.583 1.00 0.00 O ATOM 1035 CB GLN A 67 -8.540 -1.688 15.077 1.00 0.00 C ATOM 1036 CG GLN A 67 -9.278 -2.985 15.489 1.00 0.00 C ATOM 1037 CD GLN A 67 -9.093 -4.162 14.515 1.00 0.00 C ATOM 1038 OE1 GLN A 67 -9.873 -4.343 13.576 1.00 0.00 O ATOM 1039 NE2 GLN A 67 -8.075 -4.974 14.744 1.00 0.00 N ATOM 0 H GLN A 67 -7.624 -2.454 12.891 1.00 0.00 H new ATOM 0 HA GLN A 67 -10.069 -1.175 13.636 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -7.470 -1.893 15.035 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -8.691 -0.939 15.854 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -8.929 -3.289 16.476 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -10.343 -2.769 15.580 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -7.448 -4.797 15.529 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -7.917 -5.777 14.136 1.00 0.00 H new ATOM 1048 N GLY A 68 -9.695 1.247 13.602 1.00 0.00 N ATOM 1049 CA GLY A 68 -9.547 2.693 13.485 1.00 0.00 C ATOM 1050 C GLY A 68 -9.112 3.131 12.098 1.00 0.00 C ATOM 1051 O GLY A 68 -8.411 4.142 11.946 1.00 0.00 O ATOM 0 H GLY A 68 -10.664 0.934 13.664 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -10.495 3.171 13.731 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.816 3.039 14.216 1.00 0.00 H new ATOM 1055 N ASN A 69 -9.536 2.365 11.076 1.00 0.00 N ATOM 1056 CA ASN A 69 -9.106 2.588 9.691 1.00 0.00 C ATOM 1057 C ASN A 69 -10.206 2.157 8.699 1.00 0.00 C ATOM 1058 O ASN A 69 -11.101 2.954 8.398 1.00 0.00 O ATOM 1059 CB ASN A 69 -7.765 1.858 9.440 1.00 0.00 C ATOM 1060 CG ASN A 69 -7.174 2.014 8.030 1.00 0.00 C ATOM 1061 OD1 ASN A 69 -6.507 1.111 7.529 1.00 0.00 O ATOM 1062 ND2 ASN A 69 -7.401 3.153 7.383 1.00 0.00 N ATOM 0 H ASN A 69 -10.180 1.582 11.189 1.00 0.00 H new ATOM 0 HA ASN A 69 -8.942 3.653 9.527 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -7.034 2.221 10.162 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -7.908 0.796 9.638 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -7.018 3.293 6.448 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -7.958 3.886 7.822 1.00 0.00 H new ATOM 1069 N ALA A 70 -10.171 0.891 8.235 1.00 0.00 N ATOM 1070 CA ALA A 70 -11.029 0.438 7.129 1.00 0.00 C ATOM 1071 C ALA A 70 -11.143 -1.086 7.104 1.00 0.00 C ATOM 1072 O ALA A 70 -10.231 -1.802 7.530 1.00 0.00 O ATOM 1073 CB ALA A 70 -10.492 0.939 5.784 1.00 0.00 C ATOM 0 H ALA A 70 -9.558 0.168 8.611 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.022 0.857 7.293 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -11.142 0.592 4.981 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -10.467 2.029 5.785 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -9.485 0.553 5.628 1.00 0.00 H new ATOM 1079 N SER A 71 -12.271 -1.555 6.572 1.00 0.00 N ATOM 1080 CA SER A 71 -12.586 -2.978 6.443 1.00 0.00 C ATOM 1081 C SER A 71 -13.215 -3.237 5.068 1.00 0.00 C ATOM 1082 O SER A 71 -14.047 -2.459 4.611 1.00 0.00 O ATOM 1083 CB SER A 71 -13.532 -3.410 7.589 1.00 0.00 C ATOM 1084 OG SER A 71 -14.647 -2.539 7.701 1.00 0.00 O ATOM 0 H SER A 71 -13.005 -0.946 6.212 1.00 0.00 H new ATOM 0 HA SER A 71 -11.675 -3.571 6.519 1.00 0.00 H new ATOM 0 HB2 SER A 71 -13.880 -4.427 7.410 1.00 0.00 H new ATOM 0 HB3 SER A 71 -12.983 -3.422 8.530 1.00 0.00 H new ATOM 0 HG SER A 71 -15.225 -2.840 8.432 1.00 0.00 H new ATOM 1090 N GLY A 72 -12.801 -4.324 4.412 1.00 0.00 N ATOM 1091 CA GLY A 72 -13.352 -4.691 3.107 1.00 0.00 C ATOM 1092 C GLY A 72 -13.121 -6.153 2.799 1.00 0.00 C ATOM 1093 O GLY A 72 -12.814 -6.925 3.701 1.00 0.00 O ATOM 0 H GLY A 72 -12.088 -4.963 4.763 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -14.421 -4.479 3.090 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -12.893 -4.078 2.332 1.00 0.00 H new ATOM 1097 N ASP A 73 -13.247 -6.527 1.521 1.00 0.00 N ATOM 1098 CA ASP A 73 -13.100 -7.924 1.066 1.00 0.00 C ATOM 1099 C ASP A 73 -11.718 -8.152 0.438 1.00 0.00 C ATOM 1100 O ASP A 73 -10.962 -7.207 0.196 1.00 0.00 O ATOM 1101 CB ASP A 73 -14.219 -8.279 0.051 1.00 0.00 C ATOM 1102 CG ASP A 73 -15.621 -8.342 0.685 1.00 0.00 C ATOM 1103 OD1 ASP A 73 -15.927 -9.335 1.384 1.00 0.00 O ATOM 1104 OD2 ASP A 73 -16.422 -7.401 0.492 1.00 0.00 O ATOM 0 H ASP A 73 -13.454 -5.872 0.767 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.192 -8.578 1.933 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -14.223 -7.538 -0.749 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -13.992 -9.242 -0.407 1.00 0.00 H new ATOM 1109 N ILE A 74 -11.421 -9.428 0.138 1.00 0.00 N ATOM 1110 CA ILE A 74 -10.183 -9.838 -0.549 1.00 0.00 C ATOM 1111 C ILE A 74 -10.564 -10.232 -1.984 1.00 0.00 C ATOM 1112 O ILE A 74 -11.329 -11.185 -2.177 1.00 0.00 O ATOM 1113 CB ILE A 74 -9.472 -11.058 0.161 1.00 0.00 C ATOM 1114 CG1 ILE A 74 -9.421 -10.883 1.720 1.00 0.00 C ATOM 1115 CG2 ILE A 74 -8.045 -11.275 -0.425 1.00 0.00 C ATOM 1116 CD1 ILE A 74 -8.559 -9.749 2.230 1.00 0.00 C ATOM 0 H ILE A 74 -12.036 -10.209 0.366 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.477 -9.008 -0.528 1.00 0.00 H new ATOM 0 HB ILE A 74 -10.068 -11.948 -0.040 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -10.438 -10.732 2.083 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.061 -11.813 2.159 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.571 -12.119 0.076 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -8.118 -11.481 -1.493 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.447 -10.377 -0.268 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -8.599 -9.723 3.319 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.529 -9.902 1.908 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.927 -8.804 1.831 1.00 0.00 H new ATOM 1128 N LEU A 75 -10.051 -9.503 -2.976 1.00 0.00 N ATOM 1129 CA LEU A 75 -10.433 -9.696 -4.383 1.00 0.00 C ATOM 1130 C LEU A 75 -9.652 -10.859 -5.009 1.00 0.00 C ATOM 1131 O LEU A 75 -10.247 -11.782 -5.575 1.00 0.00 O ATOM 1132 CB LEU A 75 -10.212 -8.384 -5.170 1.00 0.00 C ATOM 1133 CG LEU A 75 -11.009 -7.152 -4.633 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -10.656 -5.884 -5.412 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -12.533 -7.412 -4.641 1.00 0.00 C ATOM 0 H LEU A 75 -9.362 -8.765 -2.832 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.491 -9.954 -4.429 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.149 -8.144 -5.157 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.488 -8.551 -6.211 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.713 -6.998 -3.595 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.226 -5.043 -5.016 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.590 -5.680 -5.311 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.900 -6.024 -6.465 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.054 -6.533 -4.261 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -12.862 -7.616 -5.660 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -12.759 -8.270 -4.008 1.00 0.00 H new ATOM 1147 N ARG A 76 -8.317 -10.827 -4.865 1.00 0.00 N ATOM 1148 CA ARG A 76 -7.422 -11.798 -5.517 1.00 0.00 C ATOM 1149 C ARG A 76 -6.064 -11.762 -4.792 1.00 0.00 C ATOM 1150 O ARG A 76 -5.436 -10.701 -4.726 1.00 0.00 O ATOM 1151 CB ARG A 76 -7.281 -11.436 -7.043 1.00 0.00 C ATOM 1152 CG ARG A 76 -7.174 -12.627 -8.036 1.00 0.00 C ATOM 1153 CD ARG A 76 -5.908 -13.484 -7.874 1.00 0.00 C ATOM 1154 NE ARG A 76 -5.745 -14.470 -8.960 1.00 0.00 N ATOM 1155 CZ ARG A 76 -6.370 -15.662 -9.047 1.00 0.00 C ATOM 1156 NH1 ARG A 76 -7.255 -16.054 -8.143 1.00 0.00 N ATOM 1157 NH2 ARG A 76 -6.090 -16.464 -10.056 1.00 0.00 N ATOM 0 H ARG A 76 -7.830 -10.133 -4.298 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.825 -12.809 -5.455 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.140 -10.830 -7.330 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.396 -10.811 -7.164 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.048 -13.266 -7.911 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.206 -12.238 -9.054 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -5.034 -12.833 -7.846 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.947 -14.006 -6.918 1.00 0.00 H new ATOM 0 HE ARG A 76 -5.101 -14.228 -9.713 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -7.480 -15.448 -7.354 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -7.711 -16.961 -8.236 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -5.408 -16.180 -10.759 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -6.556 -17.368 -10.133 1.00 0.00 H new ATOM 1171 N CYS A 77 -5.624 -12.906 -4.235 1.00 0.00 N ATOM 1172 CA CYS A 77 -4.334 -13.005 -3.521 1.00 0.00 C ATOM 1173 C CYS A 77 -3.595 -14.287 -3.947 1.00 0.00 C ATOM 1174 O CYS A 77 -4.029 -15.403 -3.639 1.00 0.00 O ATOM 1175 CB CYS A 77 -4.545 -12.966 -1.986 1.00 0.00 C ATOM 1176 SG CYS A 77 -5.574 -14.290 -1.313 1.00 0.00 S ATOM 0 H CYS A 77 -6.146 -13.781 -4.266 1.00 0.00 H new ATOM 0 HA CYS A 77 -3.720 -12.145 -3.789 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -3.570 -13.004 -1.501 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -4.995 -12.009 -1.722 1.00 0.00 H new ATOM 0 HG CYS A 77 -5.356 -15.388 -1.974 1.00 0.00 H new ATOM 1182 N GLU A 78 -2.480 -14.109 -4.685 1.00 0.00 N ATOM 1183 CA GLU A 78 -1.600 -15.217 -5.106 1.00 0.00 C ATOM 1184 C GLU A 78 -0.219 -15.021 -4.461 1.00 0.00 C ATOM 1185 O GLU A 78 0.465 -14.035 -4.773 1.00 0.00 O ATOM 1186 CB GLU A 78 -1.497 -15.278 -6.656 1.00 0.00 C ATOM 1187 CG GLU A 78 -2.834 -15.591 -7.355 1.00 0.00 C ATOM 1188 CD GLU A 78 -2.724 -15.705 -8.885 1.00 0.00 C ATOM 1189 OE1 GLU A 78 -2.442 -14.686 -9.542 1.00 0.00 O ATOM 1190 OE2 GLU A 78 -2.926 -16.805 -9.443 1.00 0.00 O ATOM 0 H GLU A 78 -2.165 -13.193 -5.005 1.00 0.00 H new ATOM 0 HA GLU A 78 -2.018 -16.168 -4.775 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -1.120 -14.324 -7.024 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.766 -16.038 -6.933 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.230 -16.526 -6.958 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.553 -14.810 -7.109 1.00 0.00 H new ATOM 1197 N PRO A 79 0.179 -15.904 -3.487 1.00 0.00 N ATOM 1198 CA PRO A 79 1.524 -15.860 -2.866 1.00 0.00 C ATOM 1199 C PRO A 79 2.649 -16.385 -3.807 1.00 0.00 C ATOM 1200 O PRO A 79 2.448 -17.381 -4.503 1.00 0.00 O ATOM 1201 CB PRO A 79 1.358 -16.755 -1.604 1.00 0.00 C ATOM 1202 CG PRO A 79 0.272 -17.729 -1.966 1.00 0.00 C ATOM 1203 CD PRO A 79 -0.675 -16.974 -2.881 1.00 0.00 C ATOM 0 HA PRO A 79 1.840 -14.842 -2.637 1.00 0.00 H new ATOM 0 HB2 PRO A 79 2.287 -17.271 -1.359 1.00 0.00 H new ATOM 0 HB3 PRO A 79 1.083 -16.162 -0.732 1.00 0.00 H new ATOM 0 HG2 PRO A 79 0.684 -18.605 -2.467 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -0.246 -18.085 -1.076 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -1.097 -17.627 -3.645 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -1.512 -16.550 -2.326 1.00 0.00 H new ATOM 1211 N PRO A 80 3.842 -15.704 -3.879 1.00 0.00 N ATOM 1212 CA PRO A 80 4.109 -14.368 -3.289 1.00 0.00 C ATOM 1213 C PRO A 80 4.035 -13.241 -4.355 1.00 0.00 C ATOM 1214 O PRO A 80 4.679 -12.195 -4.224 1.00 0.00 O ATOM 1215 CB PRO A 80 5.542 -14.583 -2.756 1.00 0.00 C ATOM 1216 CG PRO A 80 6.206 -15.451 -3.812 1.00 0.00 C ATOM 1217 CD PRO A 80 5.080 -16.229 -4.511 1.00 0.00 C ATOM 0 HA PRO A 80 3.392 -14.047 -2.533 1.00 0.00 H new ATOM 0 HB2 PRO A 80 6.067 -13.636 -2.631 1.00 0.00 H new ATOM 0 HB3 PRO A 80 5.536 -15.074 -1.783 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.756 -14.839 -4.527 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.924 -16.133 -3.357 1.00 0.00 H new ATOM 0 HD2 PRO A 80 5.084 -16.057 -5.587 1.00 0.00 H new ATOM 0 HD3 PRO A 80 5.182 -17.304 -4.359 1.00 0.00 H new ATOM 1225 N ARG A 81 3.186 -13.484 -5.370 1.00 0.00 N ATOM 1226 CA ARG A 81 3.092 -12.687 -6.605 1.00 0.00 C ATOM 1227 C ARG A 81 2.603 -11.253 -6.330 1.00 0.00 C ATOM 1228 O ARG A 81 3.373 -10.288 -6.447 1.00 0.00 O ATOM 1229 CB ARG A 81 2.120 -13.398 -7.592 1.00 0.00 C ATOM 1230 CG ARG A 81 2.479 -14.865 -7.908 1.00 0.00 C ATOM 1231 CD ARG A 81 3.831 -14.993 -8.623 1.00 0.00 C ATOM 1232 NE ARG A 81 3.865 -14.234 -9.885 1.00 0.00 N ATOM 1233 CZ ARG A 81 4.978 -13.880 -10.541 1.00 0.00 C ATOM 1234 NH1 ARG A 81 6.182 -14.244 -10.108 1.00 0.00 N ATOM 1235 NH2 ARG A 81 4.878 -13.160 -11.647 1.00 0.00 N ATOM 0 H ARG A 81 2.528 -14.263 -5.352 1.00 0.00 H new ATOM 0 HA ARG A 81 4.089 -12.612 -7.040 1.00 0.00 H new ATOM 0 HB2 ARG A 81 1.113 -13.367 -7.175 1.00 0.00 H new ATOM 0 HB3 ARG A 81 2.096 -12.835 -8.525 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.505 -15.438 -6.981 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.698 -15.302 -8.531 1.00 0.00 H new ATOM 0 HD2 ARG A 81 4.624 -14.637 -7.965 1.00 0.00 H new ATOM 0 HD3 ARG A 81 4.034 -16.044 -8.827 1.00 0.00 H new ATOM 0 HE ARG A 81 2.971 -13.956 -10.291 1.00 0.00 H new ATOM 0 HH11 ARG A 81 6.271 -14.804 -9.260 1.00 0.00 H new ATOM 0 HH12 ARG A 81 7.016 -13.963 -10.624 1.00 0.00 H new ATOM 0 HH21 ARG A 81 3.960 -12.880 -11.992 1.00 0.00 H new ATOM 0 HH22 ARG A 81 5.719 -12.885 -12.154 1.00 0.00 H new ATOM 1249 N ARG A 82 1.309 -11.131 -5.982 1.00 0.00 N ATOM 1250 CA ARG A 82 0.691 -9.830 -5.691 1.00 0.00 C ATOM 1251 C ARG A 82 -0.632 -10.012 -4.933 1.00 0.00 C ATOM 1252 O ARG A 82 -1.253 -11.082 -4.973 1.00 0.00 O ATOM 1253 CB ARG A 82 0.481 -8.973 -6.979 1.00 0.00 C ATOM 1254 CG ARG A 82 -0.669 -9.390 -7.919 1.00 0.00 C ATOM 1255 CD ARG A 82 -0.839 -8.402 -9.091 1.00 0.00 C ATOM 1256 NE ARG A 82 -2.040 -8.689 -9.904 1.00 0.00 N ATOM 1257 CZ ARG A 82 -2.888 -7.768 -10.397 1.00 0.00 C ATOM 1258 NH1 ARG A 82 -2.690 -6.474 -10.188 1.00 0.00 N ATOM 1259 NH2 ARG A 82 -3.945 -8.156 -11.091 1.00 0.00 N ATOM 0 H ARG A 82 0.671 -11.922 -5.896 1.00 0.00 H new ATOM 0 HA ARG A 82 1.384 -9.282 -5.053 1.00 0.00 H new ATOM 0 HB2 ARG A 82 0.312 -7.940 -6.675 1.00 0.00 H new ATOM 0 HB3 ARG A 82 1.409 -8.989 -7.551 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -0.474 -10.388 -8.311 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -1.599 -9.446 -7.353 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -0.903 -7.387 -8.700 1.00 0.00 H new ATOM 0 HD3 ARG A 82 0.045 -8.443 -9.728 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.243 -9.668 -10.108 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -1.884 -6.162 -9.646 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -3.343 -5.790 -10.569 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -4.114 -9.149 -11.250 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -4.591 -7.462 -11.467 1.00 0.00 H new ATOM 1273 N LEU A 83 -1.011 -8.956 -4.214 1.00 0.00 N ATOM 1274 CA LEU A 83 -2.262 -8.877 -3.441 1.00 0.00 C ATOM 1275 C LEU A 83 -3.201 -7.860 -4.102 1.00 0.00 C ATOM 1276 O LEU A 83 -2.732 -6.893 -4.690 1.00 0.00 O ATOM 1277 CB LEU A 83 -1.947 -8.473 -1.968 1.00 0.00 C ATOM 1278 CG LEU A 83 -3.172 -8.259 -1.009 1.00 0.00 C ATOM 1279 CD1 LEU A 83 -4.084 -9.500 -0.959 1.00 0.00 C ATOM 1280 CD2 LEU A 83 -2.711 -7.845 0.404 1.00 0.00 C ATOM 0 H LEU A 83 -0.447 -8.109 -4.148 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.754 -9.850 -3.428 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.308 -9.243 -1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -1.366 -7.551 -1.987 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.764 -7.441 -1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.919 -9.311 -0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -4.465 -9.712 -1.958 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.514 -10.356 -0.599 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.582 -7.704 1.044 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -2.075 -8.625 0.822 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -2.150 -6.912 0.345 1.00 0.00 H new ATOM 1292 N THR A 84 -4.517 -8.121 -4.049 1.00 0.00 N ATOM 1293 CA THR A 84 -5.562 -7.166 -4.447 1.00 0.00 C ATOM 1294 C THR A 84 -6.747 -7.306 -3.473 1.00 0.00 C ATOM 1295 O THR A 84 -7.214 -8.425 -3.212 1.00 0.00 O ATOM 1296 CB THR A 84 -6.031 -7.396 -5.929 1.00 0.00 C ATOM 1297 OG1 THR A 84 -4.888 -7.432 -6.804 1.00 0.00 O ATOM 1298 CG2 THR A 84 -6.993 -6.292 -6.413 1.00 0.00 C ATOM 0 H THR A 84 -4.889 -9.013 -3.724 1.00 0.00 H new ATOM 0 HA THR A 84 -5.155 -6.156 -4.401 1.00 0.00 H new ATOM 0 HB THR A 84 -6.563 -8.347 -5.954 1.00 0.00 H new ATOM 0 HG1 THR A 84 -5.186 -7.577 -7.726 1.00 0.00 H new ATOM 0 HG21 THR A 84 -7.290 -6.494 -7.442 1.00 0.00 H new ATOM 0 HG22 THR A 84 -7.878 -6.276 -5.777 1.00 0.00 H new ATOM 0 HG23 THR A 84 -6.492 -5.325 -6.363 1.00 0.00 H new ATOM 1306 N ILE A 85 -7.220 -6.165 -2.939 1.00 0.00 N ATOM 1307 CA ILE A 85 -8.278 -6.102 -1.915 1.00 0.00 C ATOM 1308 C ILE A 85 -9.205 -4.903 -2.180 1.00 0.00 C ATOM 1309 O ILE A 85 -8.786 -3.873 -2.732 1.00 0.00 O ATOM 1310 CB ILE A 85 -7.724 -6.006 -0.423 1.00 0.00 C ATOM 1311 CG1 ILE A 85 -6.749 -4.792 -0.188 1.00 0.00 C ATOM 1312 CG2 ILE A 85 -7.067 -7.325 0.033 1.00 0.00 C ATOM 1313 CD1 ILE A 85 -5.317 -4.966 -0.675 1.00 0.00 C ATOM 0 H ILE A 85 -6.872 -5.246 -3.212 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.824 -7.042 -1.996 1.00 0.00 H new ATOM 0 HB ILE A 85 -8.603 -5.824 0.195 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.172 -3.915 -0.678 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.722 -4.578 0.880 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.703 -7.216 1.055 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -7.801 -8.130 -0.007 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -6.232 -7.562 -0.626 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -4.746 -4.064 -0.456 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.861 -5.816 -0.168 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.317 -5.143 -1.751 1.00 0.00 H new ATOM 1325 N SER A 86 -10.474 -5.071 -1.792 1.00 0.00 N ATOM 1326 CA SER A 86 -11.473 -4.004 -1.805 1.00 0.00 C ATOM 1327 C SER A 86 -11.427 -3.337 -0.426 1.00 0.00 C ATOM 1328 O SER A 86 -11.436 -4.038 0.590 1.00 0.00 O ATOM 1329 CB SER A 86 -12.865 -4.609 -2.083 1.00 0.00 C ATOM 1330 OG SER A 86 -13.886 -3.618 -2.117 1.00 0.00 O ATOM 0 H SER A 86 -10.837 -5.963 -1.457 1.00 0.00 H new ATOM 0 HA SER A 86 -11.271 -3.269 -2.584 1.00 0.00 H new ATOM 0 HB2 SER A 86 -12.845 -5.140 -3.035 1.00 0.00 H new ATOM 0 HB3 SER A 86 -13.100 -5.344 -1.313 1.00 0.00 H new ATOM 0 HG SER A 86 -14.750 -4.044 -2.297 1.00 0.00 H new ATOM 1336 N TRP A 87 -11.395 -2.005 -0.372 1.00 0.00 N ATOM 1337 CA TRP A 87 -11.127 -1.234 0.845 1.00 0.00 C ATOM 1338 C TRP A 87 -12.317 -0.289 1.068 1.00 0.00 C ATOM 1339 O TRP A 87 -12.412 0.769 0.423 1.00 0.00 O ATOM 1340 CB TRP A 87 -9.793 -0.462 0.608 1.00 0.00 C ATOM 1341 CG TRP A 87 -9.290 0.465 1.707 1.00 0.00 C ATOM 1342 CD1 TRP A 87 -9.763 1.710 2.039 1.00 0.00 C ATOM 1343 CD2 TRP A 87 -8.148 0.251 2.540 1.00 0.00 C ATOM 1344 NE1 TRP A 87 -8.992 2.260 3.033 1.00 0.00 N ATOM 1345 CE2 TRP A 87 -7.997 1.385 3.358 1.00 0.00 C ATOM 1346 CE3 TRP A 87 -7.241 -0.799 2.673 1.00 0.00 C ATOM 1347 CZ2 TRP A 87 -6.977 1.501 4.293 1.00 0.00 C ATOM 1348 CZ3 TRP A 87 -6.234 -0.690 3.602 1.00 0.00 C ATOM 1349 CH2 TRP A 87 -6.108 0.455 4.404 1.00 0.00 C ATOM 0 H TRP A 87 -11.558 -1.418 -1.190 1.00 0.00 H new ATOM 0 HA TRP A 87 -11.018 -1.855 1.734 1.00 0.00 H new ATOM 0 HB2 TRP A 87 -9.013 -1.198 0.411 1.00 0.00 H new ATOM 0 HB3 TRP A 87 -9.908 0.130 -0.300 1.00 0.00 H new ATOM 0 HD1 TRP A 87 -10.618 2.188 1.584 1.00 0.00 H new ATOM 0 HE1 TRP A 87 -9.139 3.175 3.459 1.00 0.00 H new ATOM 0 HE3 TRP A 87 -7.328 -1.682 2.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 -6.876 2.383 4.907 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -5.528 -1.499 3.717 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -5.306 0.509 5.125 1.00 0.00 H new ATOM 1360 N VAL A 88 -13.267 -0.718 1.909 1.00 0.00 N ATOM 1361 CA VAL A 88 -14.404 0.116 2.305 1.00 0.00 C ATOM 1362 C VAL A 88 -14.015 0.868 3.586 1.00 0.00 C ATOM 1363 O VAL A 88 -13.927 0.280 4.667 1.00 0.00 O ATOM 1364 CB VAL A 88 -15.726 -0.716 2.515 1.00 0.00 C ATOM 1365 CG1 VAL A 88 -16.908 0.189 2.969 1.00 0.00 C ATOM 1366 CG2 VAL A 88 -16.087 -1.504 1.228 1.00 0.00 C ATOM 0 H VAL A 88 -13.268 -1.647 2.330 1.00 0.00 H new ATOM 0 HA VAL A 88 -14.624 0.817 1.500 1.00 0.00 H new ATOM 0 HB VAL A 88 -15.543 -1.433 3.315 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -17.802 -0.420 3.103 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -16.654 0.674 3.912 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -17.097 0.948 2.210 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -17.003 -2.072 1.394 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -16.237 -0.806 0.404 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -15.275 -2.188 0.981 1.00 0.00 H new ATOM 1376 N TYR A 89 -13.716 2.160 3.420 1.00 0.00 N ATOM 1377 CA TYR A 89 -13.413 3.082 4.522 1.00 0.00 C ATOM 1378 C TYR A 89 -14.710 3.406 5.307 1.00 0.00 C ATOM 1379 O TYR A 89 -15.796 2.922 4.960 1.00 0.00 O ATOM 1380 CB TYR A 89 -12.750 4.362 3.925 1.00 0.00 C ATOM 1381 CG TYR A 89 -12.019 5.269 4.937 1.00 0.00 C ATOM 1382 CD1 TYR A 89 -10.901 4.800 5.639 1.00 0.00 C ATOM 1383 CD2 TYR A 89 -12.440 6.583 5.187 1.00 0.00 C ATOM 1384 CE1 TYR A 89 -10.239 5.601 6.549 1.00 0.00 C ATOM 1385 CE2 TYR A 89 -11.776 7.385 6.093 1.00 0.00 C ATOM 1386 CZ TYR A 89 -10.679 6.891 6.772 1.00 0.00 C ATOM 1387 OH TYR A 89 -10.017 7.693 7.678 1.00 0.00 O ATOM 0 H TYR A 89 -13.677 2.603 2.502 1.00 0.00 H new ATOM 0 HA TYR A 89 -12.717 2.630 5.228 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -12.038 4.057 3.158 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -13.521 4.951 3.428 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -10.550 3.793 5.465 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -13.299 6.974 4.662 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -9.381 5.220 7.084 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -12.113 8.396 6.271 1.00 0.00 H new ATOM 0 HH TYR A 89 -10.452 8.570 7.717 1.00 0.00 H new ATOM 1397 N GLU A 90 -14.588 4.209 6.364 1.00 0.00 N ATOM 1398 CA GLU A 90 -15.722 4.603 7.226 1.00 0.00 C ATOM 1399 C GLU A 90 -16.640 5.665 6.566 1.00 0.00 C ATOM 1400 O GLU A 90 -17.676 6.020 7.141 1.00 0.00 O ATOM 1401 CB GLU A 90 -15.158 5.096 8.584 1.00 0.00 C ATOM 1402 CG GLU A 90 -14.227 6.318 8.478 1.00 0.00 C ATOM 1403 CD GLU A 90 -13.381 6.559 9.735 1.00 0.00 C ATOM 1404 OE1 GLU A 90 -12.293 5.960 9.853 1.00 0.00 O ATOM 1405 OE2 GLU A 90 -13.797 7.346 10.613 1.00 0.00 O ATOM 0 H GLU A 90 -13.697 4.611 6.655 1.00 0.00 H new ATOM 0 HA GLU A 90 -16.359 3.733 7.383 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -15.991 5.345 9.241 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -14.613 4.279 9.056 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -13.563 6.185 7.624 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -14.828 7.205 8.279 1.00 0.00 H new ATOM 1412 N GLY A 91 -16.264 6.161 5.367 1.00 0.00 N ATOM 1413 CA GLY A 91 -17.089 7.127 4.639 1.00 0.00 C ATOM 1414 C GLY A 91 -16.437 7.614 3.349 1.00 0.00 C ATOM 1415 O GLY A 91 -16.197 8.814 3.173 1.00 0.00 O ATOM 0 H GLY A 91 -15.398 5.905 4.892 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -18.051 6.671 4.404 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -17.291 7.983 5.283 1.00 0.00 H new ATOM 1419 N LYS A 92 -16.120 6.659 2.450 1.00 0.00 N ATOM 1420 CA LYS A 92 -15.604 6.948 1.076 1.00 0.00 C ATOM 1421 C LYS A 92 -16.378 6.094 0.038 1.00 0.00 C ATOM 1422 O LYS A 92 -16.942 5.056 0.403 1.00 0.00 O ATOM 1423 CB LYS A 92 -14.070 6.668 0.982 1.00 0.00 C ATOM 1424 CG LYS A 92 -13.183 7.593 1.837 1.00 0.00 C ATOM 1425 CD LYS A 92 -13.330 9.097 1.477 1.00 0.00 C ATOM 1426 CE LYS A 92 -12.476 10.004 2.382 1.00 0.00 C ATOM 1427 NZ LYS A 92 -12.639 11.446 2.055 1.00 0.00 N ATOM 0 H LYS A 92 -16.211 5.662 2.647 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.762 8.005 0.860 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -13.886 5.636 1.281 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.763 6.758 -0.060 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.433 7.453 2.889 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.141 7.298 1.715 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -13.040 9.249 0.437 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.377 9.387 1.561 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -12.752 9.837 3.423 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -11.426 9.728 2.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.925 12.001 2.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -12.516 11.586 1.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -13.590 11.760 2.335 1.00 0.00 H new ATOM 1441 N PRO A 93 -16.445 6.516 -1.267 1.00 0.00 N ATOM 1442 CA PRO A 93 -17.066 5.703 -2.338 1.00 0.00 C ATOM 1443 C PRO A 93 -16.053 4.711 -2.967 1.00 0.00 C ATOM 1444 O PRO A 93 -15.570 4.908 -4.100 1.00 0.00 O ATOM 1445 CB PRO A 93 -17.552 6.784 -3.331 1.00 0.00 C ATOM 1446 CG PRO A 93 -16.526 7.884 -3.221 1.00 0.00 C ATOM 1447 CD PRO A 93 -15.952 7.818 -1.804 1.00 0.00 C ATOM 0 HA PRO A 93 -17.872 5.056 -1.993 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -17.608 6.393 -4.347 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -18.548 7.143 -3.072 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -15.738 7.753 -3.963 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -16.981 8.857 -3.408 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -14.863 7.857 -1.814 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -16.296 8.655 -1.196 1.00 0.00 H new ATOM 1455 N ASP A 94 -15.723 3.674 -2.169 1.00 0.00 N ATOM 1456 CA ASP A 94 -14.785 2.572 -2.521 1.00 0.00 C ATOM 1457 C ASP A 94 -13.324 3.041 -2.674 1.00 0.00 C ATOM 1458 O ASP A 94 -13.050 4.188 -3.041 1.00 0.00 O ATOM 1459 CB ASP A 94 -15.227 1.784 -3.792 1.00 0.00 C ATOM 1460 CG ASP A 94 -16.606 1.134 -3.633 1.00 0.00 C ATOM 1461 OD1 ASP A 94 -16.713 0.112 -2.916 1.00 0.00 O ATOM 1462 OD2 ASP A 94 -17.595 1.658 -4.191 1.00 0.00 O ATOM 0 H ASP A 94 -16.111 3.572 -1.231 1.00 0.00 H new ATOM 0 HA ASP A 94 -14.828 1.894 -1.668 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -15.245 2.461 -4.646 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -14.489 1.013 -4.012 1.00 0.00 H new ATOM 1467 N SER A 95 -12.387 2.135 -2.356 1.00 0.00 N ATOM 1468 CA SER A 95 -10.959 2.308 -2.650 1.00 0.00 C ATOM 1469 C SER A 95 -10.398 0.985 -3.194 1.00 0.00 C ATOM 1470 O SER A 95 -10.584 -0.076 -2.589 1.00 0.00 O ATOM 1471 CB SER A 95 -10.197 2.766 -1.387 1.00 0.00 C ATOM 1472 OG SER A 95 -10.677 4.022 -0.913 1.00 0.00 O ATOM 0 H SER A 95 -12.602 1.256 -1.885 1.00 0.00 H new ATOM 0 HA SER A 95 -10.829 3.084 -3.405 1.00 0.00 H new ATOM 0 HB2 SER A 95 -10.304 2.015 -0.604 1.00 0.00 H new ATOM 0 HB3 SER A 95 -9.133 2.843 -1.611 1.00 0.00 H new ATOM 0 HG SER A 95 -11.159 3.891 -0.070 1.00 0.00 H new ATOM 1478 N GLU A 96 -9.748 1.063 -4.358 1.00 0.00 N ATOM 1479 CA GLU A 96 -9.141 -0.082 -5.041 1.00 0.00 C ATOM 1480 C GLU A 96 -7.671 -0.152 -4.624 1.00 0.00 C ATOM 1481 O GLU A 96 -6.854 0.661 -5.074 1.00 0.00 O ATOM 1482 CB GLU A 96 -9.255 0.143 -6.575 1.00 0.00 C ATOM 1483 CG GLU A 96 -8.933 -1.068 -7.471 1.00 0.00 C ATOM 1484 CD GLU A 96 -10.103 -2.059 -7.582 1.00 0.00 C ATOM 1485 OE1 GLU A 96 -10.284 -2.883 -6.666 1.00 0.00 O ATOM 1486 OE2 GLU A 96 -10.852 -2.011 -8.590 1.00 0.00 O ATOM 0 H GLU A 96 -9.627 1.941 -4.862 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.642 -1.014 -4.779 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -10.270 0.472 -6.797 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -8.587 0.959 -6.851 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -8.666 -0.715 -8.467 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -8.061 -1.587 -7.073 1.00 0.00 H new ATOM 1493 N VAL A 97 -7.331 -1.113 -3.764 1.00 0.00 N ATOM 1494 CA VAL A 97 -5.978 -1.221 -3.191 1.00 0.00 C ATOM 1495 C VAL A 97 -5.366 -2.545 -3.624 1.00 0.00 C ATOM 1496 O VAL A 97 -6.027 -3.577 -3.542 1.00 0.00 O ATOM 1497 CB VAL A 97 -6.002 -1.111 -1.615 1.00 0.00 C ATOM 1498 CG1 VAL A 97 -4.569 -1.160 -1.006 1.00 0.00 C ATOM 1499 CG2 VAL A 97 -6.733 0.176 -1.177 1.00 0.00 C ATOM 0 H VAL A 97 -7.976 -1.835 -3.444 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.373 -0.393 -3.560 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.546 -1.975 -1.234 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.632 -1.081 0.079 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.092 -2.102 -1.274 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.979 -0.331 -1.396 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.741 0.237 -0.089 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.217 1.045 -1.586 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.758 0.156 -1.547 1.00 0.00 H new ATOM 1509 N GLU A 98 -4.119 -2.513 -4.114 1.00 0.00 N ATOM 1510 CA GLU A 98 -3.386 -3.731 -4.469 1.00 0.00 C ATOM 1511 C GLU A 98 -1.877 -3.529 -4.292 1.00 0.00 C ATOM 1512 O GLU A 98 -1.351 -2.451 -4.547 1.00 0.00 O ATOM 1513 CB GLU A 98 -3.714 -4.181 -5.923 1.00 0.00 C ATOM 1514 CG GLU A 98 -3.537 -3.113 -7.017 1.00 0.00 C ATOM 1515 CD GLU A 98 -3.692 -3.686 -8.437 1.00 0.00 C ATOM 1516 OE1 GLU A 98 -4.813 -4.120 -8.791 1.00 0.00 O ATOM 1517 OE2 GLU A 98 -2.697 -3.709 -9.199 1.00 0.00 O ATOM 0 H GLU A 98 -3.597 -1.651 -4.273 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.707 -4.523 -3.792 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.081 -5.033 -6.170 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.746 -4.532 -5.949 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -4.270 -2.321 -6.867 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -2.551 -2.658 -6.919 1.00 0.00 H new ATOM 1524 N LEU A 99 -1.193 -4.598 -3.872 1.00 0.00 N ATOM 1525 CA LEU A 99 0.267 -4.627 -3.715 1.00 0.00 C ATOM 1526 C LEU A 99 0.850 -5.494 -4.842 1.00 0.00 C ATOM 1527 O LEU A 99 0.168 -6.390 -5.328 1.00 0.00 O ATOM 1528 CB LEU A 99 0.645 -5.204 -2.321 1.00 0.00 C ATOM 1529 CG LEU A 99 2.153 -5.083 -1.924 1.00 0.00 C ATOM 1530 CD1 LEU A 99 2.585 -3.608 -1.877 1.00 0.00 C ATOM 1531 CD2 LEU A 99 2.460 -5.805 -0.595 1.00 0.00 C ATOM 0 H LEU A 99 -1.643 -5.480 -3.628 1.00 0.00 H new ATOM 0 HA LEU A 99 0.676 -3.619 -3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.047 -4.697 -1.564 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.365 -6.257 -2.296 1.00 0.00 H new ATOM 0 HG LEU A 99 2.738 -5.584 -2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.637 -3.546 -1.599 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.442 -3.155 -2.858 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.983 -3.076 -1.140 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.518 -5.696 -0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.862 -5.367 0.204 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.217 -6.863 -0.691 1.00 0.00 H new ATOM 1543 N ARG A 100 2.101 -5.223 -5.241 1.00 0.00 N ATOM 1544 CA ARG A 100 2.799 -5.943 -6.321 1.00 0.00 C ATOM 1545 C ARG A 100 4.244 -6.189 -5.882 1.00 0.00 C ATOM 1546 O ARG A 100 4.960 -5.242 -5.562 1.00 0.00 O ATOM 1547 CB ARG A 100 2.765 -5.114 -7.643 1.00 0.00 C ATOM 1548 CG ARG A 100 3.609 -5.697 -8.809 1.00 0.00 C ATOM 1549 CD ARG A 100 3.148 -7.097 -9.250 1.00 0.00 C ATOM 1550 NE ARG A 100 4.048 -7.681 -10.261 1.00 0.00 N ATOM 1551 CZ ARG A 100 4.067 -8.971 -10.624 1.00 0.00 C ATOM 1552 NH1 ARG A 100 3.266 -9.864 -10.049 1.00 0.00 N ATOM 1553 NH2 ARG A 100 4.915 -9.369 -11.557 1.00 0.00 N ATOM 0 H ARG A 100 2.666 -4.487 -4.818 1.00 0.00 H new ATOM 0 HA ARG A 100 2.302 -6.894 -6.512 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.730 -5.027 -7.973 1.00 0.00 H new ATOM 0 HB3 ARG A 100 3.117 -4.105 -7.430 1.00 0.00 H new ATOM 0 HG2 ARG A 100 3.557 -5.019 -9.661 1.00 0.00 H new ATOM 0 HG3 ARG A 100 4.654 -5.745 -8.504 1.00 0.00 H new ATOM 0 HD2 ARG A 100 3.103 -7.754 -8.382 1.00 0.00 H new ATOM 0 HD3 ARG A 100 2.138 -7.035 -9.656 1.00 0.00 H new ATOM 0 HE ARG A 100 4.708 -7.054 -10.720 1.00 0.00 H new ATOM 0 HH11 ARG A 100 2.620 -9.572 -9.316 1.00 0.00 H new ATOM 0 HH12 ARG A 100 3.298 -10.841 -10.342 1.00 0.00 H new ATOM 0 HH21 ARG A 100 5.546 -8.697 -11.993 1.00 0.00 H new ATOM 0 HH22 ARG A 100 4.938 -10.348 -11.841 1.00 0.00 H new ATOM 1567 N LEU A 101 4.659 -7.468 -5.853 1.00 0.00 N ATOM 1568 CA LEU A 101 6.019 -7.878 -5.453 1.00 0.00 C ATOM 1569 C LEU A 101 6.672 -8.659 -6.602 1.00 0.00 C ATOM 1570 O LEU A 101 6.082 -9.619 -7.107 1.00 0.00 O ATOM 1571 CB LEU A 101 5.959 -8.737 -4.165 1.00 0.00 C ATOM 1572 CG LEU A 101 5.304 -8.057 -2.925 1.00 0.00 C ATOM 1573 CD1 LEU A 101 5.319 -8.992 -1.705 1.00 0.00 C ATOM 1574 CD2 LEU A 101 5.975 -6.700 -2.612 1.00 0.00 C ATOM 0 H LEU A 101 4.058 -8.251 -6.108 1.00 0.00 H new ATOM 0 HA LEU A 101 6.621 -6.994 -5.241 1.00 0.00 H new ATOM 0 HB2 LEU A 101 5.409 -9.652 -4.387 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.974 -9.032 -3.900 1.00 0.00 H new ATOM 0 HG LEU A 101 4.260 -7.856 -3.167 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.855 -8.490 -0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.764 -9.901 -1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.349 -9.249 -1.456 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.497 -6.250 -1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.033 -6.857 -2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.869 -6.035 -3.469 1.00 0.00 H new ATOM 1586 N SER A 102 7.885 -8.233 -7.023 1.00 0.00 N ATOM 1587 CA SER A 102 8.619 -8.843 -8.155 1.00 0.00 C ATOM 1588 C SER A 102 10.136 -8.822 -7.893 1.00 0.00 C ATOM 1589 O SER A 102 10.703 -7.764 -7.639 1.00 0.00 O ATOM 1590 CB SER A 102 8.300 -8.079 -9.465 1.00 0.00 C ATOM 1591 OG SER A 102 6.906 -8.041 -9.719 1.00 0.00 O ATOM 0 H SER A 102 8.382 -7.456 -6.587 1.00 0.00 H new ATOM 0 HA SER A 102 8.299 -9.880 -8.256 1.00 0.00 H new ATOM 0 HB2 SER A 102 8.686 -7.062 -9.397 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.810 -8.559 -10.300 1.00 0.00 H new ATOM 0 HG SER A 102 6.738 -7.551 -10.551 1.00 0.00 H new ATOM 1597 N GLU A 103 10.776 -10.000 -7.973 1.00 0.00 N ATOM 1598 CA GLU A 103 12.230 -10.155 -7.790 1.00 0.00 C ATOM 1599 C GLU A 103 13.004 -9.343 -8.839 1.00 0.00 C ATOM 1600 O GLU A 103 12.747 -9.500 -10.042 1.00 0.00 O ATOM 1601 CB GLU A 103 12.622 -11.651 -7.941 1.00 0.00 C ATOM 1602 CG GLU A 103 11.996 -12.575 -6.897 1.00 0.00 C ATOM 1603 CD GLU A 103 12.220 -14.066 -7.174 1.00 0.00 C ATOM 1604 OE1 GLU A 103 13.293 -14.590 -6.819 1.00 0.00 O ATOM 1605 OE2 GLU A 103 11.317 -14.722 -7.740 1.00 0.00 O ATOM 0 H GLU A 103 10.296 -10.879 -8.168 1.00 0.00 H new ATOM 0 HA GLU A 103 12.484 -9.793 -6.794 1.00 0.00 H new ATOM 0 HB2 GLU A 103 12.329 -11.993 -8.934 1.00 0.00 H new ATOM 0 HB3 GLU A 103 13.707 -11.738 -7.882 1.00 0.00 H new ATOM 0 HG2 GLU A 103 12.407 -12.332 -5.917 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.924 -12.381 -6.850 1.00 0.00 H new ATOM 1612 N GLU A 104 13.918 -8.453 -8.410 1.00 0.00 N ATOM 1613 CA GLU A 104 14.923 -7.823 -9.288 1.00 0.00 C ATOM 1614 C GLU A 104 16.266 -7.664 -8.564 1.00 0.00 C ATOM 1615 O GLU A 104 16.322 -7.156 -7.435 1.00 0.00 O ATOM 1616 CB GLU A 104 14.420 -6.459 -9.824 1.00 0.00 C ATOM 1617 CG GLU A 104 13.789 -5.512 -8.779 1.00 0.00 C ATOM 1618 CD GLU A 104 13.234 -4.225 -9.420 1.00 0.00 C ATOM 1619 OE1 GLU A 104 12.254 -4.309 -10.182 1.00 0.00 O ATOM 1620 OE2 GLU A 104 13.795 -3.139 -9.209 1.00 0.00 O ATOM 0 H GLU A 104 13.981 -8.149 -7.439 1.00 0.00 H new ATOM 0 HA GLU A 104 15.077 -8.483 -10.142 1.00 0.00 H new ATOM 0 HB2 GLU A 104 15.258 -5.944 -10.293 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.684 -6.647 -10.606 1.00 0.00 H new ATOM 0 HG2 GLU A 104 12.985 -6.032 -8.258 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.537 -5.250 -8.030 1.00 0.00 H new ATOM 1627 N GLY A 105 17.342 -8.150 -9.220 1.00 0.00 N ATOM 1628 CA GLY A 105 18.692 -8.080 -8.698 1.00 0.00 C ATOM 1629 C GLY A 105 18.878 -9.146 -7.654 1.00 0.00 C ATOM 1630 O GLY A 105 18.510 -10.304 -7.887 1.00 0.00 O ATOM 0 H GLY A 105 17.280 -8.602 -10.132 1.00 0.00 H new ATOM 0 HA2 GLY A 105 19.413 -8.215 -9.504 1.00 0.00 H new ATOM 0 HA3 GLY A 105 18.877 -7.096 -8.266 1.00 0.00 H new ATOM 1634 N ASP A 106 19.500 -8.796 -6.542 1.00 0.00 N ATOM 1635 CA ASP A 106 19.396 -9.580 -5.310 1.00 0.00 C ATOM 1636 C ASP A 106 17.937 -9.616 -4.800 1.00 0.00 C ATOM 1637 O ASP A 106 17.451 -10.678 -4.407 1.00 0.00 O ATOM 1638 CB ASP A 106 20.338 -9.000 -4.214 1.00 0.00 C ATOM 1639 CG ASP A 106 20.220 -9.705 -2.842 1.00 0.00 C ATOM 1640 OD1 ASP A 106 20.767 -10.820 -2.684 1.00 0.00 O ATOM 1641 OD2 ASP A 106 19.577 -9.151 -1.919 1.00 0.00 O ATOM 0 H ASP A 106 20.089 -7.967 -6.461 1.00 0.00 H new ATOM 0 HA ASP A 106 19.705 -10.601 -5.532 1.00 0.00 H new ATOM 0 HB2 ASP A 106 21.369 -9.073 -4.560 1.00 0.00 H new ATOM 0 HB3 ASP A 106 20.119 -7.940 -4.086 1.00 0.00 H new ATOM 1646 N GLY A 107 17.243 -8.453 -4.838 1.00 0.00 N ATOM 1647 CA GLY A 107 16.072 -8.202 -3.980 1.00 0.00 C ATOM 1648 C GLY A 107 14.720 -8.204 -4.696 1.00 0.00 C ATOM 1649 O GLY A 107 14.503 -8.956 -5.640 1.00 0.00 O ATOM 0 H GLY A 107 17.479 -7.677 -5.456 1.00 0.00 H new ATOM 0 HA2 GLY A 107 16.049 -8.958 -3.195 1.00 0.00 H new ATOM 0 HA3 GLY A 107 16.203 -7.237 -3.489 1.00 0.00 H new ATOM 1653 N THR A 108 13.809 -7.351 -4.198 1.00 0.00 N ATOM 1654 CA THR A 108 12.367 -7.312 -4.521 1.00 0.00 C ATOM 1655 C THR A 108 11.971 -5.867 -4.881 1.00 0.00 C ATOM 1656 O THR A 108 12.598 -4.931 -4.405 1.00 0.00 O ATOM 1657 CB THR A 108 11.554 -7.783 -3.261 1.00 0.00 C ATOM 1658 OG1 THR A 108 11.925 -9.129 -2.956 1.00 0.00 O ATOM 1659 CG2 THR A 108 10.017 -7.701 -3.434 1.00 0.00 C ATOM 0 H THR A 108 14.069 -6.631 -3.524 1.00 0.00 H new ATOM 0 HA THR A 108 12.151 -7.968 -5.364 1.00 0.00 H new ATOM 0 HB THR A 108 11.804 -7.100 -2.449 1.00 0.00 H new ATOM 0 HG1 THR A 108 12.652 -9.127 -2.299 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.529 -8.043 -2.521 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.728 -6.669 -3.635 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.711 -8.333 -4.268 1.00 0.00 H new ATOM 1667 N LEU A 109 10.969 -5.688 -5.753 1.00 0.00 N ATOM 1668 CA LEU A 109 10.311 -4.393 -5.958 1.00 0.00 C ATOM 1669 C LEU A 109 8.907 -4.470 -5.371 1.00 0.00 C ATOM 1670 O LEU A 109 8.146 -5.395 -5.671 1.00 0.00 O ATOM 1671 CB LEU A 109 10.223 -4.003 -7.452 1.00 0.00 C ATOM 1672 CG LEU A 109 9.604 -2.590 -7.735 1.00 0.00 C ATOM 1673 CD1 LEU A 109 10.382 -1.465 -7.015 1.00 0.00 C ATOM 1674 CD2 LEU A 109 9.490 -2.306 -9.246 1.00 0.00 C ATOM 0 H LEU A 109 10.593 -6.437 -6.335 1.00 0.00 H new ATOM 0 HA LEU A 109 10.907 -3.627 -5.462 1.00 0.00 H new ATOM 0 HB2 LEU A 109 11.225 -4.036 -7.880 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.629 -4.754 -7.973 1.00 0.00 H new ATOM 0 HG LEU A 109 8.594 -2.604 -7.326 1.00 0.00 H new ATOM 0 HD11 LEU A 109 9.920 -0.503 -7.238 1.00 0.00 H new ATOM 0 HD12 LEU A 109 10.359 -1.638 -5.939 1.00 0.00 H new ATOM 0 HD13 LEU A 109 11.416 -1.460 -7.360 1.00 0.00 H new ATOM 0 HD21 LEU A 109 9.057 -1.318 -9.399 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.481 -2.342 -9.699 1.00 0.00 H new ATOM 0 HD23 LEU A 109 8.852 -3.058 -9.710 1.00 0.00 H new ATOM 1686 N LEU A 110 8.604 -3.504 -4.518 1.00 0.00 N ATOM 1687 CA LEU A 110 7.285 -3.306 -3.938 1.00 0.00 C ATOM 1688 C LEU A 110 6.599 -2.187 -4.720 1.00 0.00 C ATOM 1689 O LEU A 110 7.209 -1.149 -4.969 1.00 0.00 O ATOM 1690 CB LEU A 110 7.433 -2.971 -2.422 1.00 0.00 C ATOM 1691 CG LEU A 110 6.106 -2.757 -1.614 1.00 0.00 C ATOM 1692 CD1 LEU A 110 6.225 -3.253 -0.156 1.00 0.00 C ATOM 1693 CD2 LEU A 110 5.636 -1.272 -1.644 1.00 0.00 C ATOM 0 H LEU A 110 9.288 -2.817 -4.201 1.00 0.00 H new ATOM 0 HA LEU A 110 6.672 -4.205 -4.006 1.00 0.00 H new ATOM 0 HB2 LEU A 110 7.993 -3.777 -1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 110 8.036 -2.068 -2.331 1.00 0.00 H new ATOM 0 HG LEU A 110 5.348 -3.361 -2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.282 -3.084 0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.456 -4.318 -0.152 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.021 -2.707 0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 110 4.714 -1.171 -1.072 1.00 0.00 H new ATOM 0 HD22 LEU A 110 6.406 -0.638 -1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 110 5.458 -0.967 -2.675 1.00 0.00 H new ATOM 1705 N GLU A 111 5.354 -2.432 -5.150 1.00 0.00 N ATOM 1706 CA GLU A 111 4.518 -1.441 -5.844 1.00 0.00 C ATOM 1707 C GLU A 111 3.114 -1.499 -5.236 1.00 0.00 C ATOM 1708 O GLU A 111 2.378 -2.462 -5.450 1.00 0.00 O ATOM 1709 CB GLU A 111 4.451 -1.729 -7.370 1.00 0.00 C ATOM 1710 CG GLU A 111 5.806 -1.732 -8.089 1.00 0.00 C ATOM 1711 CD GLU A 111 5.686 -2.044 -9.581 1.00 0.00 C ATOM 1712 OE1 GLU A 111 5.246 -1.160 -10.340 1.00 0.00 O ATOM 1713 OE2 GLU A 111 6.011 -3.172 -9.997 1.00 0.00 O ATOM 0 H GLU A 111 4.893 -3.333 -5.025 1.00 0.00 H new ATOM 0 HA GLU A 111 4.951 -0.449 -5.719 1.00 0.00 H new ATOM 0 HB2 GLU A 111 3.974 -2.697 -7.521 1.00 0.00 H new ATOM 0 HB3 GLU A 111 3.810 -0.982 -7.838 1.00 0.00 H new ATOM 0 HG2 GLU A 111 6.281 -0.759 -7.963 1.00 0.00 H new ATOM 0 HG3 GLU A 111 6.459 -2.468 -7.620 1.00 0.00 H new ATOM 1720 N LEU A 112 2.761 -0.475 -4.467 1.00 0.00 N ATOM 1721 CA LEU A 112 1.444 -0.365 -3.827 1.00 0.00 C ATOM 1722 C LEU A 112 0.579 0.626 -4.610 1.00 0.00 C ATOM 1723 O LEU A 112 1.090 1.623 -5.105 1.00 0.00 O ATOM 1724 CB LEU A 112 1.594 0.109 -2.365 1.00 0.00 C ATOM 1725 CG LEU A 112 0.255 0.298 -1.584 1.00 0.00 C ATOM 1726 CD1 LEU A 112 -0.473 -1.047 -1.337 1.00 0.00 C ATOM 1727 CD2 LEU A 112 0.497 1.052 -0.284 1.00 0.00 C ATOM 0 H LEU A 112 3.380 0.310 -4.265 1.00 0.00 H new ATOM 0 HA LEU A 112 0.966 -1.345 -3.826 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.210 -0.612 -1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.135 1.055 -2.361 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.408 0.898 -2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.399 -0.865 -0.791 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.702 -1.517 -2.293 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.169 -1.706 -0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.447 1.174 0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.193 0.490 0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.919 2.033 -0.505 1.00 0.00 H new ATOM 1739 N GLU A 113 -0.722 0.334 -4.712 1.00 0.00 N ATOM 1740 CA GLU A 113 -1.700 1.200 -5.373 1.00 0.00 C ATOM 1741 C GLU A 113 -2.941 1.366 -4.469 1.00 0.00 C ATOM 1742 O GLU A 113 -3.326 0.428 -3.773 1.00 0.00 O ATOM 1743 CB GLU A 113 -2.074 0.591 -6.750 1.00 0.00 C ATOM 1744 CG GLU A 113 -2.899 1.517 -7.662 1.00 0.00 C ATOM 1745 CD GLU A 113 -3.082 0.962 -9.086 1.00 0.00 C ATOM 1746 OE1 GLU A 113 -2.062 0.739 -9.777 1.00 0.00 O ATOM 1747 OE2 GLU A 113 -4.231 0.750 -9.527 1.00 0.00 O ATOM 0 H GLU A 113 -1.129 -0.521 -4.333 1.00 0.00 H new ATOM 0 HA GLU A 113 -1.275 2.189 -5.542 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.157 0.314 -7.270 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -2.636 -0.328 -6.585 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -3.879 1.678 -7.213 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -2.410 2.490 -7.718 1.00 0.00 H new ATOM 1754 N HIS A 114 -3.516 2.584 -4.458 1.00 0.00 N ATOM 1755 CA HIS A 114 -4.786 2.905 -3.764 1.00 0.00 C ATOM 1756 C HIS A 114 -5.549 3.887 -4.666 1.00 0.00 C ATOM 1757 O HIS A 114 -5.073 5.006 -4.897 1.00 0.00 O ATOM 1758 CB HIS A 114 -4.504 3.513 -2.352 1.00 0.00 C ATOM 1759 CG HIS A 114 -5.727 3.812 -1.496 1.00 0.00 C ATOM 1760 ND1 HIS A 114 -5.902 3.210 -0.274 1.00 0.00 N ATOM 1761 CD2 HIS A 114 -6.761 4.677 -1.701 1.00 0.00 C ATOM 1762 CE1 HIS A 114 -7.008 3.711 0.230 1.00 0.00 C ATOM 1763 NE2 HIS A 114 -7.566 4.609 -0.596 1.00 0.00 N ATOM 0 H HIS A 114 -3.108 3.387 -4.937 1.00 0.00 H new ATOM 0 HA HIS A 114 -5.383 2.009 -3.596 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -3.861 2.824 -1.804 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -3.942 4.438 -2.482 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -6.916 5.298 -2.571 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -7.417 3.434 1.190 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -8.423 5.138 -0.432 1.00 0.00 H new ATOM 1771 N ALA A 115 -6.731 3.478 -5.166 1.00 0.00 N ATOM 1772 CA ALA A 115 -7.444 4.202 -6.235 1.00 0.00 C ATOM 1773 C ALA A 115 -8.891 4.533 -5.840 1.00 0.00 C ATOM 1774 O ALA A 115 -9.723 3.639 -5.702 1.00 0.00 O ATOM 1775 CB ALA A 115 -7.410 3.380 -7.524 1.00 0.00 C ATOM 0 H ALA A 115 -7.216 2.641 -4.842 1.00 0.00 H new ATOM 0 HA ALA A 115 -6.934 5.152 -6.397 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.938 3.917 -8.312 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -6.375 3.218 -7.825 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -7.893 2.418 -7.355 1.00 0.00 H new ATOM 1781 N THR A 116 -9.167 5.825 -5.636 1.00 0.00 N ATOM 1782 CA THR A 116 -10.521 6.312 -5.289 1.00 0.00 C ATOM 1783 C THR A 116 -10.810 7.647 -6.003 1.00 0.00 C ATOM 1784 O THR A 116 -9.895 8.283 -6.561 1.00 0.00 O ATOM 1785 CB THR A 116 -10.690 6.446 -3.742 1.00 0.00 C ATOM 1786 OG1 THR A 116 -11.992 6.963 -3.402 1.00 0.00 O ATOM 1787 CG2 THR A 116 -9.606 7.330 -3.130 1.00 0.00 C ATOM 0 H THR A 116 -8.468 6.565 -5.704 1.00 0.00 H new ATOM 0 HA THR A 116 -11.250 5.579 -5.634 1.00 0.00 H new ATOM 0 HB THR A 116 -10.590 5.444 -3.326 1.00 0.00 H new ATOM 0 HG1 THR A 116 -12.602 6.218 -3.218 1.00 0.00 H new ATOM 0 HG21 THR A 116 -9.758 7.399 -2.053 1.00 0.00 H new ATOM 0 HG22 THR A 116 -8.626 6.897 -3.332 1.00 0.00 H new ATOM 0 HG23 THR A 116 -9.659 8.327 -3.568 1.00 0.00 H new ATOM 1795 N THR A 117 -12.102 8.024 -6.032 1.00 0.00 N ATOM 1796 CA THR A 117 -12.577 9.272 -6.649 1.00 0.00 C ATOM 1797 C THR A 117 -12.229 10.489 -5.759 1.00 0.00 C ATOM 1798 O THR A 117 -12.018 11.598 -6.264 1.00 0.00 O ATOM 1799 CB THR A 117 -14.123 9.219 -6.889 1.00 0.00 C ATOM 1800 OG1 THR A 117 -14.809 9.096 -5.639 1.00 0.00 O ATOM 1801 CG2 THR A 117 -14.534 8.042 -7.790 1.00 0.00 C ATOM 0 H THR A 117 -12.850 7.464 -5.624 1.00 0.00 H new ATOM 0 HA THR A 117 -12.075 9.381 -7.610 1.00 0.00 H new ATOM 0 HB THR A 117 -14.397 10.147 -7.390 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.776 9.065 -5.798 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.615 8.049 -7.926 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.045 8.138 -8.760 1.00 0.00 H new ATOM 0 HG23 THR A 117 -14.233 7.104 -7.323 1.00 0.00 H new ATOM 1809 N SER A 118 -12.150 10.244 -4.439 1.00 0.00 N ATOM 1810 CA SER A 118 -11.922 11.285 -3.425 1.00 0.00 C ATOM 1811 C SER A 118 -10.423 11.659 -3.349 1.00 0.00 C ATOM 1812 O SER A 118 -9.607 10.846 -2.908 1.00 0.00 O ATOM 1813 CB SER A 118 -12.438 10.783 -2.045 1.00 0.00 C ATOM 1814 OG SER A 118 -12.256 11.752 -1.016 1.00 0.00 O ATOM 0 H SER A 118 -12.244 9.308 -4.044 1.00 0.00 H new ATOM 0 HA SER A 118 -12.472 12.183 -3.706 1.00 0.00 H new ATOM 0 HB2 SER A 118 -13.496 10.534 -2.124 1.00 0.00 H new ATOM 0 HB3 SER A 118 -11.914 9.866 -1.775 1.00 0.00 H new ATOM 0 HG SER A 118 -13.128 12.108 -0.744 1.00 0.00 H new ATOM 1820 N GLU A 119 -10.078 12.892 -3.803 1.00 0.00 N ATOM 1821 CA GLU A 119 -8.721 13.482 -3.639 1.00 0.00 C ATOM 1822 C GLU A 119 -8.366 13.645 -2.152 1.00 0.00 C ATOM 1823 O GLU A 119 -7.187 13.608 -1.780 1.00 0.00 O ATOM 1824 CB GLU A 119 -8.623 14.867 -4.326 1.00 0.00 C ATOM 1825 CG GLU A 119 -8.787 14.850 -5.851 1.00 0.00 C ATOM 1826 CD GLU A 119 -8.715 16.259 -6.458 1.00 0.00 C ATOM 1827 OE1 GLU A 119 -7.593 16.773 -6.667 1.00 0.00 O ATOM 1828 OE2 GLU A 119 -9.775 16.870 -6.717 1.00 0.00 O ATOM 0 H GLU A 119 -10.730 13.505 -4.292 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.018 12.795 -4.110 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.385 15.521 -3.901 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.655 15.307 -4.085 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.009 14.226 -6.291 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -9.744 14.394 -6.107 1.00 0.00 H new ATOM 1835 N GLN A 120 -9.417 13.824 -1.324 1.00 0.00 N ATOM 1836 CA GLN A 120 -9.282 13.913 0.140 1.00 0.00 C ATOM 1837 C GLN A 120 -8.640 12.627 0.665 1.00 0.00 C ATOM 1838 O GLN A 120 -7.622 12.666 1.360 1.00 0.00 O ATOM 1839 CB GLN A 120 -10.669 14.120 0.802 1.00 0.00 C ATOM 1840 CG GLN A 120 -11.450 15.349 0.308 1.00 0.00 C ATOM 1841 CD GLN A 120 -12.852 15.473 0.917 1.00 0.00 C ATOM 1842 OE1 GLN A 120 -13.469 14.476 1.299 1.00 0.00 O ATOM 1843 NE2 GLN A 120 -13.361 16.695 1.009 1.00 0.00 N ATOM 0 H GLN A 120 -10.379 13.910 -1.653 1.00 0.00 H new ATOM 0 HA GLN A 120 -8.652 14.767 0.389 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -11.274 13.230 0.628 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -10.531 14.206 1.880 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -10.881 16.249 0.542 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -11.538 15.301 -0.777 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -12.823 17.498 0.683 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -14.291 16.832 1.406 1.00 0.00 H new ATOM 1852 N MET A 121 -9.276 11.496 0.319 1.00 0.00 N ATOM 1853 CA MET A 121 -8.776 10.157 0.638 1.00 0.00 C ATOM 1854 C MET A 121 -7.352 9.958 0.074 1.00 0.00 C ATOM 1855 O MET A 121 -6.468 9.624 0.819 1.00 0.00 O ATOM 1856 CB MET A 121 -9.731 9.090 0.063 1.00 0.00 C ATOM 1857 CG MET A 121 -9.427 7.635 0.450 1.00 0.00 C ATOM 1858 SD MET A 121 -9.680 7.301 2.205 1.00 0.00 S ATOM 1859 CE MET A 121 -9.553 5.512 2.228 1.00 0.00 C ATOM 0 H MET A 121 -10.158 11.490 -0.194 1.00 0.00 H new ATOM 0 HA MET A 121 -8.733 10.050 1.722 1.00 0.00 H new ATOM 0 HB2 MET A 121 -10.745 9.327 0.386 1.00 0.00 H new ATOM 0 HB3 MET A 121 -9.717 9.166 -1.024 1.00 0.00 H new ATOM 0 HG2 MET A 121 -10.062 6.970 -0.135 1.00 0.00 H new ATOM 0 HG3 MET A 121 -8.395 7.404 0.187 1.00 0.00 H new ATOM 0 HE1 MET A 121 -9.510 5.164 3.260 1.00 0.00 H new ATOM 0 HE2 MET A 121 -10.424 5.079 1.735 1.00 0.00 H new ATOM 0 HE3 MET A 121 -8.649 5.205 1.703 1.00 0.00 H new ATOM 1869 N LEU A 122 -7.159 10.231 -1.237 1.00 0.00 N ATOM 1870 CA LEU A 122 -5.889 9.964 -1.976 1.00 0.00 C ATOM 1871 C LEU A 122 -4.641 10.606 -1.318 1.00 0.00 C ATOM 1872 O LEU A 122 -3.616 9.929 -1.137 1.00 0.00 O ATOM 1873 CB LEU A 122 -6.038 10.435 -3.453 1.00 0.00 C ATOM 1874 CG LEU A 122 -6.958 9.544 -4.357 1.00 0.00 C ATOM 1875 CD1 LEU A 122 -7.336 10.252 -5.671 1.00 0.00 C ATOM 1876 CD2 LEU A 122 -6.307 8.165 -4.627 1.00 0.00 C ATOM 0 H LEU A 122 -7.883 10.647 -1.823 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.720 8.888 -1.941 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.432 11.451 -3.454 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.047 10.477 -3.904 1.00 0.00 H new ATOM 0 HG LEU A 122 -7.885 9.376 -3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.974 9.598 -6.266 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.871 11.175 -5.446 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -6.431 10.485 -6.232 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.967 7.568 -5.256 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.352 8.306 -5.134 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.143 7.649 -3.681 1.00 0.00 H new ATOM 1888 N VAL A 123 -4.732 11.901 -0.955 1.00 0.00 N ATOM 1889 CA VAL A 123 -3.612 12.626 -0.317 1.00 0.00 C ATOM 1890 C VAL A 123 -3.390 12.109 1.132 1.00 0.00 C ATOM 1891 O VAL A 123 -2.245 11.868 1.546 1.00 0.00 O ATOM 1892 CB VAL A 123 -3.847 14.187 -0.320 1.00 0.00 C ATOM 1893 CG1 VAL A 123 -2.675 14.949 0.365 1.00 0.00 C ATOM 1894 CG2 VAL A 123 -4.084 14.718 -1.762 1.00 0.00 C ATOM 0 H VAL A 123 -5.569 12.467 -1.092 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.714 12.431 -0.904 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.748 14.377 0.264 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.875 16.020 0.342 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.582 14.619 1.400 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.746 14.742 -0.167 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.243 15.796 -1.731 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.213 14.497 -2.379 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.963 14.234 -2.188 1.00 0.00 H new ATOM 1904 N GLU A 124 -4.503 11.906 1.869 1.00 0.00 N ATOM 1905 CA GLU A 124 -4.484 11.466 3.283 1.00 0.00 C ATOM 1906 C GLU A 124 -3.847 10.070 3.425 1.00 0.00 C ATOM 1907 O GLU A 124 -2.956 9.861 4.249 1.00 0.00 O ATOM 1908 CB GLU A 124 -5.927 11.468 3.861 1.00 0.00 C ATOM 1909 CG GLU A 124 -6.052 11.003 5.334 1.00 0.00 C ATOM 1910 CD GLU A 124 -5.294 11.889 6.354 1.00 0.00 C ATOM 1911 OE1 GLU A 124 -4.072 11.701 6.536 1.00 0.00 O ATOM 1912 OE2 GLU A 124 -5.920 12.772 6.983 1.00 0.00 O ATOM 0 H GLU A 124 -5.444 12.043 1.500 1.00 0.00 H new ATOM 0 HA GLU A 124 -3.874 12.169 3.851 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.331 12.477 3.780 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.550 10.824 3.240 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -7.107 10.979 5.606 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.680 9.981 5.412 1.00 0.00 H new ATOM 1919 N VAL A 125 -4.318 9.125 2.603 1.00 0.00 N ATOM 1920 CA VAL A 125 -3.799 7.750 2.576 1.00 0.00 C ATOM 1921 C VAL A 125 -2.403 7.718 1.955 1.00 0.00 C ATOM 1922 O VAL A 125 -1.651 6.805 2.217 1.00 0.00 O ATOM 1923 CB VAL A 125 -4.749 6.739 1.834 1.00 0.00 C ATOM 1924 CG1 VAL A 125 -6.152 6.737 2.473 1.00 0.00 C ATOM 1925 CG2 VAL A 125 -4.818 7.019 0.316 1.00 0.00 C ATOM 0 H VAL A 125 -5.071 9.291 1.936 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.747 7.422 3.614 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.324 5.742 1.951 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.792 6.031 1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -6.075 6.443 3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.583 7.736 2.408 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.485 6.298 -0.157 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -5.197 8.027 0.149 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.821 6.929 -0.116 1.00 0.00 H new ATOM 1935 N GLY A 126 -2.069 8.733 1.133 1.00 0.00 N ATOM 1936 CA GLY A 126 -0.702 8.917 0.653 1.00 0.00 C ATOM 1937 C GLY A 126 0.277 9.170 1.799 1.00 0.00 C ATOM 1938 O GLY A 126 1.425 8.736 1.750 1.00 0.00 O ATOM 0 H GLY A 126 -2.731 9.431 0.794 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.390 8.032 0.098 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.671 9.756 -0.042 1.00 0.00 H new ATOM 1942 N VAL A 127 -0.238 9.822 2.855 1.00 0.00 N ATOM 1943 CA VAL A 127 0.550 10.079 4.076 1.00 0.00 C ATOM 1944 C VAL A 127 0.614 8.796 4.929 1.00 0.00 C ATOM 1945 O VAL A 127 1.701 8.331 5.273 1.00 0.00 O ATOM 1946 CB VAL A 127 -0.043 11.275 4.914 1.00 0.00 C ATOM 1947 CG1 VAL A 127 0.781 11.545 6.201 1.00 0.00 C ATOM 1948 CG2 VAL A 127 -0.154 12.554 4.042 1.00 0.00 C ATOM 0 H VAL A 127 -1.192 10.180 2.890 1.00 0.00 H new ATOM 0 HA VAL A 127 1.558 10.366 3.777 1.00 0.00 H new ATOM 0 HB VAL A 127 -1.046 10.988 5.231 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.338 12.377 6.749 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.777 10.654 6.829 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.807 11.794 5.931 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.566 13.367 4.640 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.835 12.834 3.680 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.810 12.360 3.193 1.00 0.00 H new ATOM 1958 N GLY A 128 -0.570 8.213 5.202 1.00 0.00 N ATOM 1959 CA GLY A 128 -0.703 7.023 6.060 1.00 0.00 C ATOM 1960 C GLY A 128 -0.047 5.768 5.493 1.00 0.00 C ATOM 1961 O GLY A 128 0.463 4.931 6.247 1.00 0.00 O ATOM 0 H GLY A 128 -1.458 8.554 4.834 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.265 7.240 7.034 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -1.762 6.824 6.224 1.00 0.00 H new ATOM 1965 N TRP A 129 -0.035 5.659 4.154 1.00 0.00 N ATOM 1966 CA TRP A 129 0.604 4.540 3.448 1.00 0.00 C ATOM 1967 C TRP A 129 2.118 4.794 3.388 1.00 0.00 C ATOM 1968 O TRP A 129 2.885 3.866 3.573 1.00 0.00 O ATOM 1969 CB TRP A 129 0.047 4.317 2.014 1.00 0.00 C ATOM 1970 CG TRP A 129 -1.246 3.540 1.882 1.00 0.00 C ATOM 1971 CD1 TRP A 129 -2.383 3.936 1.229 1.00 0.00 C ATOM 1972 CD2 TRP A 129 -1.500 2.195 2.329 1.00 0.00 C ATOM 1973 NE1 TRP A 129 -3.319 2.941 1.260 1.00 0.00 N ATOM 1974 CE2 TRP A 129 -2.805 1.864 1.922 1.00 0.00 C ATOM 1975 CE3 TRP A 129 -0.752 1.244 3.038 1.00 0.00 C ATOM 1976 CZ2 TRP A 129 -3.370 0.625 2.180 1.00 0.00 C ATOM 1977 CZ3 TRP A 129 -1.319 0.012 3.299 1.00 0.00 C ATOM 1978 CH2 TRP A 129 -2.617 -0.288 2.868 1.00 0.00 C ATOM 0 H TRP A 129 -0.467 6.343 3.533 1.00 0.00 H new ATOM 0 HA TRP A 129 0.381 3.631 4.006 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -0.099 5.294 1.553 1.00 0.00 H new ATOM 0 HB3 TRP A 129 0.811 3.801 1.432 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -2.520 4.898 0.757 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -4.253 2.995 0.853 1.00 0.00 H new ATOM 0 HE3 TRP A 129 0.249 1.471 3.374 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -4.370 0.388 1.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -0.754 -0.730 3.843 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -3.033 -1.261 3.083 1.00 0.00 H new ATOM 1989 N GLU A 130 2.552 6.064 3.122 1.00 0.00 N ATOM 1990 CA GLU A 130 3.997 6.412 3.145 1.00 0.00 C ATOM 1991 C GLU A 130 4.603 6.126 4.522 1.00 0.00 C ATOM 1992 O GLU A 130 5.755 5.731 4.594 1.00 0.00 O ATOM 1993 CB GLU A 130 4.283 7.891 2.733 1.00 0.00 C ATOM 1994 CG GLU A 130 4.585 8.111 1.226 1.00 0.00 C ATOM 1995 CD GLU A 130 5.507 9.314 0.976 1.00 0.00 C ATOM 1996 OE1 GLU A 130 6.733 9.157 1.150 1.00 0.00 O ATOM 1997 OE2 GLU A 130 5.029 10.412 0.645 1.00 0.00 O ATOM 0 H GLU A 130 1.933 6.843 2.895 1.00 0.00 H new ATOM 0 HA GLU A 130 4.472 5.777 2.397 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.422 8.501 3.007 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.130 8.256 3.314 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.048 7.213 0.817 1.00 0.00 H new ATOM 0 HG3 GLU A 130 3.648 8.259 0.690 1.00 0.00 H new ATOM 2004 N MET A 131 3.807 6.323 5.598 1.00 0.00 N ATOM 2005 CA MET A 131 4.223 5.981 6.974 1.00 0.00 C ATOM 2006 C MET A 131 4.315 4.457 7.123 1.00 0.00 C ATOM 2007 O MET A 131 5.323 3.949 7.588 1.00 0.00 O ATOM 2008 CB MET A 131 3.250 6.567 8.035 1.00 0.00 C ATOM 2009 CG MET A 131 3.235 8.100 8.090 1.00 0.00 C ATOM 2010 SD MET A 131 4.869 8.815 8.415 1.00 0.00 S ATOM 2011 CE MET A 131 4.505 10.575 8.407 1.00 0.00 C ATOM 0 H MET A 131 2.869 6.719 5.537 1.00 0.00 H new ATOM 0 HA MET A 131 5.203 6.426 7.149 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.242 6.212 7.823 1.00 0.00 H new ATOM 0 HB3 MET A 131 3.525 6.181 9.017 1.00 0.00 H new ATOM 0 HG2 MET A 131 2.857 8.488 7.144 1.00 0.00 H new ATOM 0 HG3 MET A 131 2.542 8.423 8.867 1.00 0.00 H new ATOM 0 HE1 MET A 131 5.381 11.126 8.064 1.00 0.00 H new ATOM 0 HE2 MET A 131 3.668 10.770 7.737 1.00 0.00 H new ATOM 0 HE3 MET A 131 4.245 10.897 9.415 1.00 0.00 H new ATOM 2021 N ALA A 132 3.260 3.742 6.673 1.00 0.00 N ATOM 2022 CA ALA A 132 3.193 2.263 6.735 1.00 0.00 C ATOM 2023 C ALA A 132 4.414 1.610 6.044 1.00 0.00 C ATOM 2024 O ALA A 132 5.073 0.739 6.620 1.00 0.00 O ATOM 2025 CB ALA A 132 1.876 1.773 6.105 1.00 0.00 C ATOM 0 H ALA A 132 2.433 4.171 6.258 1.00 0.00 H new ATOM 0 HA ALA A 132 3.217 1.962 7.782 1.00 0.00 H new ATOM 0 HB1 ALA A 132 1.832 0.685 6.153 1.00 0.00 H new ATOM 0 HB2 ALA A 132 1.032 2.195 6.651 1.00 0.00 H new ATOM 0 HB3 ALA A 132 1.830 2.092 5.064 1.00 0.00 H new ATOM 2031 N LEU A 133 4.744 2.103 4.835 1.00 0.00 N ATOM 2032 CA LEU A 133 5.840 1.557 4.002 1.00 0.00 C ATOM 2033 C LEU A 133 7.212 2.083 4.466 1.00 0.00 C ATOM 2034 O LEU A 133 8.240 1.455 4.186 1.00 0.00 O ATOM 2035 CB LEU A 133 5.599 1.866 2.491 1.00 0.00 C ATOM 2036 CG LEU A 133 4.578 0.938 1.747 1.00 0.00 C ATOM 2037 CD1 LEU A 133 4.977 -0.535 1.865 1.00 0.00 C ATOM 2038 CD2 LEU A 133 3.129 1.140 2.224 1.00 0.00 C ATOM 0 H LEU A 133 4.260 2.891 4.405 1.00 0.00 H new ATOM 0 HA LEU A 133 5.845 0.474 4.126 1.00 0.00 H new ATOM 0 HB2 LEU A 133 5.252 2.896 2.403 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.556 1.807 1.973 1.00 0.00 H new ATOM 0 HG LEU A 133 4.614 1.229 0.697 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.249 -1.152 1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.963 -0.681 1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 133 5.003 -0.822 2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 133 2.468 0.471 1.673 1.00 0.00 H new ATOM 0 HD22 LEU A 133 3.063 0.920 3.289 1.00 0.00 H new ATOM 0 HD23 LEU A 133 2.829 2.173 2.048 1.00 0.00 H new ATOM 2050 N ASP A 134 7.205 3.241 5.152 1.00 0.00 N ATOM 2051 CA ASP A 134 8.418 3.805 5.788 1.00 0.00 C ATOM 2052 C ASP A 134 8.865 2.865 6.915 1.00 0.00 C ATOM 2053 O ASP A 134 9.993 2.367 6.914 1.00 0.00 O ATOM 2054 CB ASP A 134 8.152 5.224 6.355 1.00 0.00 C ATOM 2055 CG ASP A 134 9.411 5.900 6.916 1.00 0.00 C ATOM 2056 OD1 ASP A 134 10.243 6.371 6.109 1.00 0.00 O ATOM 2057 OD2 ASP A 134 9.569 5.979 8.150 1.00 0.00 O ATOM 0 H ASP A 134 6.369 3.810 5.282 1.00 0.00 H new ATOM 0 HA ASP A 134 9.202 3.893 5.036 1.00 0.00 H new ATOM 0 HB2 ASP A 134 7.733 5.850 5.567 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.402 5.158 7.143 1.00 0.00 H new ATOM 2062 N PHE A 135 7.915 2.575 7.829 1.00 0.00 N ATOM 2063 CA PHE A 135 8.115 1.661 8.961 1.00 0.00 C ATOM 2064 C PHE A 135 8.240 0.196 8.489 1.00 0.00 C ATOM 2065 O PHE A 135 8.717 -0.638 9.253 1.00 0.00 O ATOM 2066 CB PHE A 135 6.964 1.806 10.001 1.00 0.00 C ATOM 2067 CG PHE A 135 6.969 3.142 10.759 1.00 0.00 C ATOM 2068 CD1 PHE A 135 7.912 3.391 11.757 1.00 0.00 C ATOM 2069 CD2 PHE A 135 6.045 4.150 10.471 1.00 0.00 C ATOM 2070 CE1 PHE A 135 7.922 4.596 12.439 1.00 0.00 C ATOM 2071 CE2 PHE A 135 6.058 5.352 11.149 1.00 0.00 C ATOM 2072 CZ PHE A 135 6.996 5.577 12.134 1.00 0.00 C ATOM 0 H PHE A 135 6.978 2.977 7.796 1.00 0.00 H new ATOM 0 HA PHE A 135 9.053 1.936 9.444 1.00 0.00 H new ATOM 0 HB2 PHE A 135 6.009 1.695 9.488 1.00 0.00 H new ATOM 0 HB3 PHE A 135 7.035 0.991 10.722 1.00 0.00 H new ATOM 0 HD1 PHE A 135 8.643 2.634 12.000 1.00 0.00 H new ATOM 0 HD2 PHE A 135 5.305 3.985 9.702 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.656 4.771 13.212 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.334 6.116 10.908 1.00 0.00 H new ATOM 0 HZ PHE A 135 7.008 6.517 12.666 1.00 0.00 H new ATOM 2082 N LEU A 136 7.784 -0.118 7.243 1.00 0.00 N ATOM 2083 CA LEU A 136 7.963 -1.463 6.641 1.00 0.00 C ATOM 2084 C LEU A 136 9.399 -1.641 6.142 1.00 0.00 C ATOM 2085 O LEU A 136 10.013 -2.691 6.367 1.00 0.00 O ATOM 2086 CB LEU A 136 6.958 -1.743 5.489 1.00 0.00 C ATOM 2087 CG LEU A 136 7.085 -3.161 4.819 1.00 0.00 C ATOM 2088 CD1 LEU A 136 7.074 -4.283 5.868 1.00 0.00 C ATOM 2089 CD2 LEU A 136 5.997 -3.403 3.752 1.00 0.00 C ATOM 0 H LEU A 136 7.292 0.543 6.641 1.00 0.00 H new ATOM 0 HA LEU A 136 7.760 -2.189 7.429 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.945 -1.631 5.877 1.00 0.00 H new ATOM 0 HB3 LEU A 136 7.091 -0.982 4.720 1.00 0.00 H new ATOM 0 HG LEU A 136 8.050 -3.178 4.312 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.163 -5.248 5.369 1.00 0.00 H new ATOM 0 HD12 LEU A 136 7.912 -4.149 6.553 1.00 0.00 H new ATOM 0 HD13 LEU A 136 6.139 -4.249 6.427 1.00 0.00 H new ATOM 0 HD21 LEU A 136 6.127 -4.395 3.319 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.012 -3.335 4.214 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.082 -2.650 2.968 1.00 0.00 H new ATOM 2101 N GLY A 137 9.931 -0.606 5.468 1.00 0.00 N ATOM 2102 CA GLY A 137 11.337 -0.592 5.061 1.00 0.00 C ATOM 2103 C GLY A 137 12.272 -0.669 6.255 1.00 0.00 C ATOM 2104 O GLY A 137 13.328 -1.306 6.194 1.00 0.00 O ATOM 0 H GLY A 137 9.407 0.226 5.197 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.530 -1.432 4.394 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.543 0.318 4.497 1.00 0.00 H new ATOM 2108 N MET A 138 11.833 -0.039 7.360 1.00 0.00 N ATOM 2109 CA MET A 138 12.554 -0.034 8.632 1.00 0.00 C ATOM 2110 C MET A 138 12.305 -1.324 9.436 1.00 0.00 C ATOM 2111 O MET A 138 13.156 -1.728 10.227 1.00 0.00 O ATOM 2112 CB MET A 138 12.204 1.240 9.430 1.00 0.00 C ATOM 2113 CG MET A 138 12.596 2.537 8.703 1.00 0.00 C ATOM 2114 SD MET A 138 12.253 4.027 9.654 1.00 0.00 S ATOM 2115 CE MET A 138 13.439 3.879 10.983 1.00 0.00 C ATOM 0 H MET A 138 10.958 0.484 7.388 1.00 0.00 H new ATOM 0 HA MET A 138 13.624 -0.015 8.427 1.00 0.00 H new ATOM 0 HB2 MET A 138 11.133 1.253 9.630 1.00 0.00 H new ATOM 0 HB3 MET A 138 12.708 1.206 10.396 1.00 0.00 H new ATOM 0 HG2 MET A 138 13.659 2.504 8.466 1.00 0.00 H new ATOM 0 HG3 MET A 138 12.060 2.589 7.755 1.00 0.00 H new ATOM 0 HE1 MET A 138 13.021 4.310 11.893 1.00 0.00 H new ATOM 0 HE2 MET A 138 13.667 2.827 11.151 1.00 0.00 H new ATOM 0 HE3 MET A 138 14.353 4.410 10.716 1.00 0.00 H new ATOM 2125 N PHE A 139 11.156 -1.987 9.207 1.00 0.00 N ATOM 2126 CA PHE A 139 10.866 -3.311 9.797 1.00 0.00 C ATOM 2127 C PHE A 139 11.826 -4.352 9.216 1.00 0.00 C ATOM 2128 O PHE A 139 12.555 -5.023 9.957 1.00 0.00 O ATOM 2129 CB PHE A 139 9.377 -3.718 9.538 1.00 0.00 C ATOM 2130 CG PHE A 139 9.005 -5.173 9.871 1.00 0.00 C ATOM 2131 CD1 PHE A 139 9.281 -5.718 11.128 1.00 0.00 C ATOM 2132 CD2 PHE A 139 8.388 -5.994 8.918 1.00 0.00 C ATOM 2133 CE1 PHE A 139 8.953 -7.028 11.416 1.00 0.00 C ATOM 2134 CE2 PHE A 139 8.063 -7.306 9.210 1.00 0.00 C ATOM 2135 CZ PHE A 139 8.343 -7.821 10.459 1.00 0.00 C ATOM 0 H PHE A 139 10.408 -1.626 8.614 1.00 0.00 H new ATOM 0 HA PHE A 139 11.012 -3.260 10.876 1.00 0.00 H new ATOM 0 HB2 PHE A 139 8.735 -3.058 10.121 1.00 0.00 H new ATOM 0 HB3 PHE A 139 9.150 -3.538 8.487 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.756 -5.108 11.882 1.00 0.00 H new ATOM 0 HD2 PHE A 139 8.163 -5.596 7.940 1.00 0.00 H new ATOM 0 HE1 PHE A 139 9.173 -7.436 12.392 1.00 0.00 H new ATOM 0 HE2 PHE A 139 7.591 -7.926 8.462 1.00 0.00 H new ATOM 0 HZ PHE A 139 8.086 -8.844 10.690 1.00 0.00 H new ATOM 2145 N ILE A 140 11.838 -4.426 7.879 1.00 0.00 N ATOM 2146 CA ILE A 140 12.556 -5.454 7.128 1.00 0.00 C ATOM 2147 C ILE A 140 14.086 -5.282 7.243 1.00 0.00 C ATOM 2148 O ILE A 140 14.776 -6.191 7.727 1.00 0.00 O ATOM 2149 CB ILE A 140 12.090 -5.471 5.615 1.00 0.00 C ATOM 2150 CG1 ILE A 140 10.580 -5.883 5.513 1.00 0.00 C ATOM 2151 CG2 ILE A 140 12.976 -6.398 4.751 1.00 0.00 C ATOM 2152 CD1 ILE A 140 10.009 -5.924 4.094 1.00 0.00 C ATOM 0 H ILE A 140 11.341 -3.763 7.284 1.00 0.00 H new ATOM 0 HA ILE A 140 12.309 -6.420 7.569 1.00 0.00 H new ATOM 0 HB ILE A 140 12.203 -4.461 5.221 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.457 -6.867 5.965 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.989 -5.184 6.105 1.00 0.00 H new ATOM 0 HG21 ILE A 140 12.623 -6.381 3.720 1.00 0.00 H new ATOM 0 HG22 ILE A 140 14.009 -6.051 4.787 1.00 0.00 H new ATOM 0 HG23 ILE A 140 12.922 -7.416 5.137 1.00 0.00 H new ATOM 0 HD11 ILE A 140 8.960 -6.219 4.132 1.00 0.00 H new ATOM 0 HD12 ILE A 140 10.092 -4.937 3.640 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.568 -6.646 3.498 1.00 0.00 H new ATOM 2164 N ARG A 141 14.614 -4.109 6.838 1.00 0.00 N ATOM 2165 CA ARG A 141 16.079 -3.924 6.698 1.00 0.00 C ATOM 2166 C ARG A 141 16.483 -2.438 6.896 1.00 0.00 C ATOM 2167 O ARG A 141 17.455 -1.967 6.298 1.00 0.00 O ATOM 2168 CB ARG A 141 16.516 -4.441 5.289 1.00 0.00 C ATOM 2169 CG ARG A 141 17.997 -4.898 5.183 1.00 0.00 C ATOM 2170 CD ARG A 141 18.248 -6.287 5.805 1.00 0.00 C ATOM 2171 NE ARG A 141 17.651 -7.369 4.994 1.00 0.00 N ATOM 2172 CZ ARG A 141 16.799 -8.313 5.436 1.00 0.00 C ATOM 2173 NH1 ARG A 141 16.356 -8.302 6.685 1.00 0.00 N ATOM 2174 NH2 ARG A 141 16.387 -9.257 4.602 1.00 0.00 N ATOM 0 H ARG A 141 14.060 -3.285 6.604 1.00 0.00 H new ATOM 0 HA ARG A 141 16.590 -4.496 7.473 1.00 0.00 H new ATOM 0 HB2 ARG A 141 15.874 -5.277 5.011 1.00 0.00 H new ATOM 0 HB3 ARG A 141 16.343 -3.650 4.560 1.00 0.00 H new ATOM 0 HG2 ARG A 141 18.290 -4.918 4.133 1.00 0.00 H new ATOM 0 HG3 ARG A 141 18.634 -4.165 5.678 1.00 0.00 H new ATOM 0 HD2 ARG A 141 19.321 -6.454 5.900 1.00 0.00 H new ATOM 0 HD3 ARG A 141 17.831 -6.315 6.812 1.00 0.00 H new ATOM 0 HE ARG A 141 17.909 -7.404 4.008 1.00 0.00 H new ATOM 0 HH11 ARG A 141 16.660 -7.571 7.328 1.00 0.00 H new ATOM 0 HH12 ARG A 141 15.711 -9.025 7.004 1.00 0.00 H new ATOM 0 HH21 ARG A 141 16.715 -9.263 3.636 1.00 0.00 H new ATOM 0 HH22 ARG A 141 15.742 -9.977 4.926 1.00 0.00 H new ATOM 2188 N GLY A 142 15.749 -1.712 7.761 1.00 0.00 N ATOM 2189 CA GLY A 142 16.009 -0.279 7.994 1.00 0.00 C ATOM 2190 C GLY A 142 16.116 0.090 9.466 1.00 0.00 C ATOM 2191 O GLY A 142 16.405 1.248 9.787 1.00 0.00 O ATOM 0 H GLY A 142 14.976 -2.092 8.307 1.00 0.00 H new ATOM 0 HA2 GLY A 142 16.934 0.000 7.490 1.00 0.00 H new ATOM 0 HA3 GLY A 142 15.209 0.305 7.539 1.00 0.00 H new ATOM 2195 N ASP A 143 15.855 -0.900 10.346 1.00 0.00 N ATOM 2196 CA ASP A 143 15.883 -0.753 11.827 1.00 0.00 C ATOM 2197 C ASP A 143 14.858 0.297 12.304 1.00 0.00 C ATOM 2198 O ASP A 143 15.179 1.491 12.403 1.00 0.00 O ATOM 2199 CB ASP A 143 17.305 -0.427 12.371 1.00 0.00 C ATOM 2200 CG ASP A 143 18.365 -1.484 12.021 1.00 0.00 C ATOM 2201 OD1 ASP A 143 18.204 -2.662 12.413 1.00 0.00 O ATOM 2202 OD2 ASP A 143 19.380 -1.138 11.381 1.00 0.00 O ATOM 0 H ASP A 143 15.614 -1.845 10.046 1.00 0.00 H new ATOM 0 HA ASP A 143 15.601 -1.722 12.239 1.00 0.00 H new ATOM 0 HB2 ASP A 143 17.623 0.537 11.974 1.00 0.00 H new ATOM 0 HB3 ASP A 143 17.253 -0.324 13.455 1.00 0.00 H new ATOM 2207 N LEU A 144 13.611 -0.157 12.567 1.00 0.00 N ATOM 2208 CA LEU A 144 12.523 0.713 13.062 1.00 0.00 C ATOM 2209 C LEU A 144 12.874 1.288 14.457 1.00 0.00 C ATOM 2210 O LEU A 144 13.604 0.638 15.210 1.00 0.00 O ATOM 2211 CB LEU A 144 11.135 -0.029 12.998 1.00 0.00 C ATOM 2212 CG LEU A 144 10.982 -1.451 13.665 1.00 0.00 C ATOM 2213 CD1 LEU A 144 11.017 -1.423 15.207 1.00 0.00 C ATOM 2214 CD2 LEU A 144 9.696 -2.142 13.167 1.00 0.00 C ATOM 0 H LEU A 144 13.333 -1.131 12.443 1.00 0.00 H new ATOM 0 HA LEU A 144 12.421 1.576 12.404 1.00 0.00 H new ATOM 0 HB2 LEU A 144 10.393 0.627 13.453 1.00 0.00 H new ATOM 0 HB3 LEU A 144 10.868 -0.131 11.946 1.00 0.00 H new ATOM 0 HG LEU A 144 11.854 -2.027 13.355 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.906 -2.437 15.592 1.00 0.00 H new ATOM 0 HD12 LEU A 144 11.968 -1.010 15.542 1.00 0.00 H new ATOM 0 HD13 LEU A 144 10.201 -0.803 15.578 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.604 -3.122 13.636 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.831 -1.532 13.428 1.00 0.00 H new ATOM 0 HD23 LEU A 144 9.743 -2.261 12.084 1.00 0.00 H new ATOM 2226 N PRO A 145 12.391 2.531 14.809 1.00 0.00 N ATOM 2227 CA PRO A 145 12.824 3.249 16.053 1.00 0.00 C ATOM 2228 C PRO A 145 12.517 2.474 17.359 1.00 0.00 C ATOM 2229 O PRO A 145 13.123 2.739 18.403 1.00 0.00 O ATOM 2230 CB PRO A 145 12.048 4.597 15.990 1.00 0.00 C ATOM 2231 CG PRO A 145 11.651 4.750 14.545 1.00 0.00 C ATOM 2232 CD PRO A 145 11.400 3.345 14.043 1.00 0.00 C ATOM 0 HA PRO A 145 13.907 3.373 16.082 1.00 0.00 H new ATOM 0 HB2 PRO A 145 11.173 4.580 16.640 1.00 0.00 H new ATOM 0 HB3 PRO A 145 12.673 5.428 16.318 1.00 0.00 H new ATOM 0 HG2 PRO A 145 10.758 5.367 14.447 1.00 0.00 H new ATOM 0 HG3 PRO A 145 12.439 5.237 13.971 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.377 3.024 14.238 1.00 0.00 H new ATOM 0 HD3 PRO A 145 11.559 3.267 12.967 1.00 0.00 H new ATOM 2240 N GLY A 146 11.559 1.530 17.273 1.00 0.00 N ATOM 2241 CA GLY A 146 11.236 0.619 18.375 1.00 0.00 C ATOM 2242 C GLY A 146 10.477 1.287 19.506 1.00 0.00 C ATOM 2243 O GLY A 146 10.591 0.874 20.667 1.00 0.00 O ATOM 0 H GLY A 146 10.992 1.383 16.438 1.00 0.00 H new ATOM 0 HA2 GLY A 146 10.643 -0.210 17.989 1.00 0.00 H new ATOM 0 HA3 GLY A 146 12.160 0.194 18.768 1.00 0.00 H new ATOM 2247 N GLY A 147 9.693 2.321 19.168 1.00 0.00 N ATOM 2248 CA GLY A 147 8.958 3.102 20.160 1.00 0.00 C ATOM 2249 C GLY A 147 7.573 3.521 19.673 1.00 0.00 C ATOM 2250 O GLY A 147 7.310 3.467 18.464 1.00 0.00 O ATOM 0 H GLY A 147 9.555 2.633 18.207 1.00 0.00 H new ATOM 0 HA2 GLY A 147 8.855 2.517 21.074 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.534 3.992 20.415 1.00 0.00 H new ATOM 2254 N PRO A 148 6.644 3.925 20.595 1.00 0.00 N ATOM 2255 CA PRO A 148 5.289 4.378 20.222 1.00 0.00 C ATOM 2256 C PRO A 148 5.284 5.840 19.707 1.00 0.00 C ATOM 2257 O PRO A 148 5.459 6.787 20.490 1.00 0.00 O ATOM 2258 CB PRO A 148 4.492 4.191 21.541 1.00 0.00 C ATOM 2259 CG PRO A 148 5.506 4.411 22.636 1.00 0.00 C ATOM 2260 CD PRO A 148 6.848 3.952 22.075 1.00 0.00 C ATOM 0 HA PRO A 148 4.856 3.821 19.391 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.671 4.905 21.612 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.054 3.195 21.601 1.00 0.00 H new ATOM 0 HG2 PRO A 148 5.544 5.461 22.925 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.243 3.844 23.529 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.650 4.636 22.353 1.00 0.00 H new ATOM 0 HD3 PRO A 148 7.122 2.968 22.456 1.00 0.00 H new ATOM 2268 N VAL A 149 5.135 6.001 18.376 1.00 0.00 N ATOM 2269 CA VAL A 149 5.022 7.326 17.731 1.00 0.00 C ATOM 2270 C VAL A 149 3.707 8.031 18.164 1.00 0.00 C ATOM 2271 O VAL A 149 2.616 7.577 17.802 1.00 0.00 O ATOM 2272 CB VAL A 149 5.122 7.234 16.146 1.00 0.00 C ATOM 2273 CG1 VAL A 149 6.587 7.046 15.682 1.00 0.00 C ATOM 2274 CG2 VAL A 149 4.222 6.103 15.576 1.00 0.00 C ATOM 0 H VAL A 149 5.090 5.221 17.721 1.00 0.00 H new ATOM 0 HA VAL A 149 5.868 7.925 18.068 1.00 0.00 H new ATOM 0 HB VAL A 149 4.758 8.182 15.751 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.619 6.987 14.594 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.186 7.892 16.017 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.988 6.126 16.107 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.319 6.073 14.491 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.532 5.145 15.994 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.183 6.296 15.842 1.00 0.00 H new ATOM 2284 N PRO A 150 3.785 9.147 18.970 1.00 0.00 N ATOM 2285 CA PRO A 150 2.579 9.843 19.504 1.00 0.00 C ATOM 2286 C PRO A 150 1.832 10.670 18.435 1.00 0.00 C ATOM 2287 O PRO A 150 0.622 10.910 18.550 1.00 0.00 O ATOM 2288 CB PRO A 150 3.176 10.762 20.598 1.00 0.00 C ATOM 2289 CG PRO A 150 4.535 11.108 20.053 1.00 0.00 C ATOM 2290 CD PRO A 150 5.040 9.823 19.427 1.00 0.00 C ATOM 0 HA PRO A 150 1.827 9.142 19.868 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.566 11.652 20.753 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.245 10.252 21.559 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.474 11.909 19.317 1.00 0.00 H new ATOM 0 HG3 PRO A 150 5.202 11.452 20.843 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.717 10.019 18.596 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.587 9.213 20.146 1.00 0.00 H new ATOM 2298 N GLU A 151 2.565 11.086 17.388 1.00 0.00 N ATOM 2299 CA GLU A 151 2.056 12.005 16.368 1.00 0.00 C ATOM 2300 C GLU A 151 2.754 11.721 15.019 1.00 0.00 C ATOM 2301 O GLU A 151 3.572 12.510 14.530 1.00 0.00 O ATOM 2302 CB GLU A 151 2.252 13.476 16.851 1.00 0.00 C ATOM 2303 CG GLU A 151 1.540 14.550 16.006 1.00 0.00 C ATOM 2304 CD GLU A 151 0.027 14.328 15.888 1.00 0.00 C ATOM 2305 OE1 GLU A 151 -0.714 14.713 16.819 1.00 0.00 O ATOM 2306 OE2 GLU A 151 -0.424 13.752 14.873 1.00 0.00 O ATOM 0 H GLU A 151 3.528 10.791 17.229 1.00 0.00 H new ATOM 0 HA GLU A 151 0.988 11.853 16.214 1.00 0.00 H new ATOM 0 HB2 GLU A 151 1.898 13.553 17.879 1.00 0.00 H new ATOM 0 HB3 GLU A 151 3.319 13.697 16.864 1.00 0.00 H new ATOM 0 HG2 GLU A 151 1.723 15.529 16.448 1.00 0.00 H new ATOM 0 HG3 GLU A 151 1.977 14.564 15.007 1.00 0.00 H new ATOM 2313 N ASP A 152 2.468 10.528 14.482 1.00 0.00 N ATOM 2314 CA ASP A 152 2.911 10.096 13.125 1.00 0.00 C ATOM 2315 C ASP A 152 1.886 10.508 12.054 1.00 0.00 C ATOM 2316 O ASP A 152 2.180 10.422 10.852 1.00 0.00 O ATOM 2317 CB ASP A 152 3.103 8.557 13.079 1.00 0.00 C ATOM 2318 CG ASP A 152 1.788 7.777 13.295 1.00 0.00 C ATOM 2319 OD1 ASP A 152 1.254 7.814 14.424 1.00 0.00 O ATOM 2320 OD2 ASP A 152 1.278 7.136 12.345 1.00 0.00 O ATOM 0 H ASP A 152 1.919 9.821 14.971 1.00 0.00 H new ATOM 0 HA ASP A 152 3.861 10.588 12.917 1.00 0.00 H new ATOM 0 HB2 ASP A 152 3.530 8.279 12.115 1.00 0.00 H new ATOM 0 HB3 ASP A 152 3.823 8.263 13.843 1.00 0.00 H new ATOM 2325 N ALA A 153 0.668 10.914 12.499 1.00 0.00 N ATOM 2326 CA ALA A 153 -0.406 11.387 11.600 1.00 0.00 C ATOM 2327 C ALA A 153 0.096 12.571 10.762 1.00 0.00 C ATOM 2328 O ALA A 153 -0.140 12.641 9.547 1.00 0.00 O ATOM 2329 CB ALA A 153 -1.658 11.772 12.401 1.00 0.00 C ATOM 0 H ALA A 153 0.409 10.921 13.485 1.00 0.00 H new ATOM 0 HA ALA A 153 -0.681 10.576 10.926 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -2.435 12.117 11.719 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -2.019 10.903 12.952 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -1.411 12.569 13.102 1.00 0.00 H new ATOM 2335 N ALA A 154 0.827 13.474 11.438 1.00 0.00 N ATOM 2336 CA ALA A 154 1.555 14.561 10.785 1.00 0.00 C ATOM 2337 C ALA A 154 2.687 15.073 11.692 1.00 0.00 C ATOM 2338 O ALA A 154 3.863 14.773 11.454 1.00 0.00 O ATOM 2339 CB ALA A 154 0.604 15.704 10.364 1.00 0.00 C ATOM 0 H ALA A 154 0.926 13.465 12.453 1.00 0.00 H new ATOM 0 HA ALA A 154 2.005 14.168 9.873 1.00 0.00 H new ATOM 0 HB1 ALA A 154 1.178 16.496 9.882 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -0.141 15.320 9.667 1.00 0.00 H new ATOM 0 HB3 ALA A 154 0.103 16.104 11.246 1.00 0.00 H new ATOM 2345 N GLU A 155 2.292 15.761 12.776 1.00 0.00 N ATOM 2346 CA GLU A 155 3.157 16.663 13.577 1.00 0.00 C ATOM 2347 C GLU A 155 3.402 17.947 12.766 1.00 0.00 C ATOM 2348 O GLU A 155 3.900 17.901 11.639 1.00 0.00 O ATOM 2349 CB GLU A 155 4.518 16.020 14.064 1.00 0.00 C ATOM 2350 CG GLU A 155 4.907 16.284 15.544 1.00 0.00 C ATOM 2351 CD GLU A 155 5.032 17.772 15.944 1.00 0.00 C ATOM 2352 OE1 GLU A 155 4.007 18.389 16.302 1.00 0.00 O ATOM 2353 OE2 GLU A 155 6.146 18.328 15.936 1.00 0.00 O ATOM 0 H GLU A 155 1.338 15.708 13.134 1.00 0.00 H new ATOM 0 HA GLU A 155 2.624 16.882 14.502 1.00 0.00 H new ATOM 0 HB2 GLU A 155 4.462 14.942 13.911 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.320 16.392 13.427 1.00 0.00 H new ATOM 0 HG2 GLU A 155 4.162 15.814 16.187 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.858 15.791 15.745 1.00 0.00 H new ATOM 2360 N GLU A 156 3.028 19.078 13.351 1.00 0.00 N ATOM 2361 CA GLU A 156 3.127 20.399 12.706 1.00 0.00 C ATOM 2362 C GLU A 156 3.257 21.501 13.767 1.00 0.00 C ATOM 2363 O GLU A 156 3.333 22.684 13.429 1.00 0.00 O ATOM 2364 CB GLU A 156 1.882 20.659 11.816 1.00 0.00 C ATOM 2365 CG GLU A 156 0.553 20.724 12.588 1.00 0.00 C ATOM 2366 CD GLU A 156 -0.653 20.973 11.674 1.00 0.00 C ATOM 2367 OE1 GLU A 156 -0.793 22.099 11.153 1.00 0.00 O ATOM 2368 OE2 GLU A 156 -1.478 20.055 11.493 1.00 0.00 O ATOM 0 H GLU A 156 2.643 19.114 14.295 1.00 0.00 H new ATOM 0 HA GLU A 156 4.017 20.412 12.076 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.023 21.597 11.280 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.815 19.870 11.066 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.406 19.789 13.129 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.609 21.518 13.333 1.00 0.00 H new ATOM 2375 N PHE A 157 3.296 21.094 15.047 1.00 0.00 N ATOM 2376 CA PHE A 157 3.237 22.008 16.192 1.00 0.00 C ATOM 2377 C PHE A 157 4.613 22.663 16.404 1.00 0.00 C ATOM 2378 O PHE A 157 4.847 23.780 15.929 1.00 0.00 O ATOM 2379 CB PHE A 157 2.747 21.248 17.470 1.00 0.00 C ATOM 2380 CG PHE A 157 1.321 20.669 17.378 1.00 0.00 C ATOM 2381 CD1 PHE A 157 0.997 19.676 16.442 1.00 0.00 C ATOM 2382 CD2 PHE A 157 0.301 21.125 18.221 1.00 0.00 C ATOM 2383 CE1 PHE A 157 -0.281 19.166 16.357 1.00 0.00 C ATOM 2384 CE2 PHE A 157 -0.979 20.607 18.132 1.00 0.00 C ATOM 2385 CZ PHE A 157 -1.268 19.630 17.199 1.00 0.00 C ATOM 0 H PHE A 157 3.370 20.112 15.314 1.00 0.00 H new ATOM 0 HA PHE A 157 2.516 22.800 15.991 1.00 0.00 H new ATOM 0 HB2 PHE A 157 3.441 20.433 17.678 1.00 0.00 H new ATOM 0 HB3 PHE A 157 2.792 21.930 18.319 1.00 0.00 H new ATOM 0 HD1 PHE A 157 1.762 19.304 15.776 1.00 0.00 H new ATOM 0 HD2 PHE A 157 0.516 21.892 18.951 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.509 18.401 15.629 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -1.753 20.967 18.793 1.00 0.00 H new ATOM 0 HZ PHE A 157 -2.269 19.230 17.130 1.00 0.00 H new ATOM 2395 N GLU A 158 5.535 21.894 17.016 1.00 0.00 N ATOM 2396 CA GLU A 158 6.862 22.365 17.511 1.00 0.00 C ATOM 2397 C GLU A 158 7.775 21.184 17.975 1.00 0.00 C ATOM 2398 O GLU A 158 8.929 21.129 17.542 1.00 0.00 O ATOM 2399 CB GLU A 158 6.774 23.406 18.697 1.00 0.00 C ATOM 2400 CG GLU A 158 6.450 24.866 18.310 1.00 0.00 C ATOM 2401 CD GLU A 158 6.434 25.822 19.516 1.00 0.00 C ATOM 2402 OE1 GLU A 158 5.461 25.787 20.298 1.00 0.00 O ATOM 2403 OE2 GLU A 158 7.387 26.618 19.686 1.00 0.00 O ATOM 0 H GLU A 158 5.382 20.900 17.189 1.00 0.00 H new ATOM 0 HA GLU A 158 7.298 22.864 16.646 1.00 0.00 H new ATOM 0 HB2 GLU A 158 6.013 23.062 19.397 1.00 0.00 H new ATOM 0 HB3 GLU A 158 7.725 23.397 19.230 1.00 0.00 H new ATOM 0 HG2 GLU A 158 7.187 25.216 17.587 1.00 0.00 H new ATOM 0 HG3 GLU A 158 5.479 24.898 17.816 1.00 0.00 H new ATOM 2410 N PRO A 159 7.296 20.249 18.895 1.00 0.00 N ATOM 2411 CA PRO A 159 8.186 19.296 19.649 1.00 0.00 C ATOM 2412 C PRO A 159 9.140 18.448 18.783 1.00 0.00 C ATOM 2413 O PRO A 159 10.265 18.143 19.208 1.00 0.00 O ATOM 2414 CB PRO A 159 7.178 18.400 20.417 1.00 0.00 C ATOM 2415 CG PRO A 159 5.994 19.292 20.592 1.00 0.00 C ATOM 2416 CD PRO A 159 5.877 20.030 19.292 1.00 0.00 C ATOM 0 HA PRO A 159 8.880 19.848 20.282 1.00 0.00 H new ATOM 0 HB2 PRO A 159 6.926 17.502 19.853 1.00 0.00 H new ATOM 0 HB3 PRO A 159 7.580 18.072 21.375 1.00 0.00 H new ATOM 0 HG2 PRO A 159 5.093 18.717 20.803 1.00 0.00 H new ATOM 0 HG3 PRO A 159 6.136 19.979 21.426 1.00 0.00 H new ATOM 0 HD2 PRO A 159 5.336 19.448 18.546 1.00 0.00 H new ATOM 0 HD3 PRO A 159 5.342 20.972 19.411 1.00 0.00 H new ATOM 2424 N SER A 160 8.695 18.081 17.570 1.00 0.00 N ATOM 2425 CA SER A 160 9.517 17.321 16.612 1.00 0.00 C ATOM 2426 C SER A 160 9.538 18.055 15.253 1.00 0.00 C ATOM 2427 O SER A 160 8.721 17.753 14.379 1.00 0.00 O ATOM 2428 CB SER A 160 8.986 15.868 16.463 1.00 0.00 C ATOM 2429 OG SER A 160 9.822 15.089 15.614 1.00 0.00 O ATOM 0 H SER A 160 7.760 18.301 17.226 1.00 0.00 H new ATOM 0 HA SER A 160 10.538 17.256 16.987 1.00 0.00 H new ATOM 0 HB2 SER A 160 8.926 15.399 17.445 1.00 0.00 H new ATOM 0 HB3 SER A 160 7.974 15.889 16.058 1.00 0.00 H new ATOM 0 HG SER A 160 9.461 14.181 15.543 1.00 0.00 H new ATOM 2435 N PRO A 161 10.469 19.064 15.058 1.00 0.00 N ATOM 2436 CA PRO A 161 10.628 19.777 13.757 1.00 0.00 C ATOM 2437 C PRO A 161 11.080 18.827 12.630 1.00 0.00 C ATOM 2438 O PRO A 161 10.893 19.120 11.440 1.00 0.00 O ATOM 2439 CB PRO A 161 11.694 20.868 14.056 1.00 0.00 C ATOM 2440 CG PRO A 161 12.450 20.334 15.239 1.00 0.00 C ATOM 2441 CD PRO A 161 11.425 19.593 16.076 1.00 0.00 C ATOM 0 HA PRO A 161 9.689 20.199 13.398 1.00 0.00 H new ATOM 0 HB2 PRO A 161 12.352 21.026 13.202 1.00 0.00 H new ATOM 0 HB3 PRO A 161 11.229 21.828 14.281 1.00 0.00 H new ATOM 0 HG2 PRO A 161 13.253 19.669 14.923 1.00 0.00 H new ATOM 0 HG3 PRO A 161 12.910 21.142 15.808 1.00 0.00 H new ATOM 0 HD2 PRO A 161 11.882 18.790 16.654 1.00 0.00 H new ATOM 0 HD3 PRO A 161 10.931 20.256 16.786 1.00 0.00 H new ATOM 2449 N GLU A 162 11.673 17.693 13.038 1.00 0.00 N ATOM 2450 CA GLU A 162 12.040 16.600 12.137 1.00 0.00 C ATOM 2451 C GLU A 162 10.778 16.024 11.471 1.00 0.00 C ATOM 2452 O GLU A 162 10.660 16.043 10.248 1.00 0.00 O ATOM 2453 CB GLU A 162 12.774 15.496 12.949 1.00 0.00 C ATOM 2454 CG GLU A 162 13.154 14.225 12.155 1.00 0.00 C ATOM 2455 CD GLU A 162 14.188 14.487 11.055 1.00 0.00 C ATOM 2456 OE1 GLU A 162 15.402 14.474 11.354 1.00 0.00 O ATOM 2457 OE2 GLU A 162 13.802 14.712 9.890 1.00 0.00 O ATOM 0 H GLU A 162 11.911 17.512 14.013 1.00 0.00 H new ATOM 0 HA GLU A 162 12.703 16.974 11.356 1.00 0.00 H new ATOM 0 HB2 GLU A 162 13.683 15.924 13.371 1.00 0.00 H new ATOM 0 HB3 GLU A 162 12.140 15.204 13.786 1.00 0.00 H new ATOM 0 HG2 GLU A 162 13.548 13.478 12.844 1.00 0.00 H new ATOM 0 HG3 GLU A 162 12.255 13.802 11.706 1.00 0.00 H new ATOM 2464 N MET A 163 9.810 15.588 12.308 1.00 0.00 N ATOM 2465 CA MET A 163 8.568 14.942 11.842 1.00 0.00 C ATOM 2466 C MET A 163 7.611 15.981 11.219 1.00 0.00 C ATOM 2467 O MET A 163 6.779 15.626 10.377 1.00 0.00 O ATOM 2468 CB MET A 163 7.885 14.169 13.009 1.00 0.00 C ATOM 2469 CG MET A 163 6.678 13.300 12.594 1.00 0.00 C ATOM 2470 SD MET A 163 7.090 12.049 11.347 1.00 0.00 S ATOM 2471 CE MET A 163 8.245 10.995 12.230 1.00 0.00 C ATOM 0 H MET A 163 9.870 15.675 13.323 1.00 0.00 H new ATOM 0 HA MET A 163 8.822 14.221 11.065 1.00 0.00 H new ATOM 0 HB2 MET A 163 8.628 13.530 13.486 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.556 14.889 13.759 1.00 0.00 H new ATOM 0 HG2 MET A 163 6.276 12.804 13.477 1.00 0.00 H new ATOM 0 HG3 MET A 163 5.891 13.946 12.205 1.00 0.00 H new ATOM 0 HE1 MET A 163 8.451 10.104 11.637 1.00 0.00 H new ATOM 0 HE2 MET A 163 9.174 11.538 12.403 1.00 0.00 H new ATOM 0 HE3 MET A 163 7.812 10.703 13.187 1.00 0.00 H new ATOM 2481 N MET A 164 7.757 17.269 11.623 1.00 0.00 N ATOM 2482 CA MET A 164 7.044 18.392 10.981 1.00 0.00 C ATOM 2483 C MET A 164 7.403 18.450 9.493 1.00 0.00 C ATOM 2484 O MET A 164 6.517 18.409 8.644 1.00 0.00 O ATOM 2485 CB MET A 164 7.368 19.754 11.653 1.00 0.00 C ATOM 2486 CG MET A 164 6.794 19.941 13.062 1.00 0.00 C ATOM 2487 SD MET A 164 7.208 21.550 13.778 1.00 0.00 S ATOM 2488 CE MET A 164 6.546 22.694 12.558 1.00 0.00 C ATOM 0 H MET A 164 8.364 17.551 12.392 1.00 0.00 H new ATOM 0 HA MET A 164 5.975 18.214 11.101 1.00 0.00 H new ATOM 0 HB2 MET A 164 8.451 19.868 11.701 1.00 0.00 H new ATOM 0 HB3 MET A 164 6.991 20.554 11.016 1.00 0.00 H new ATOM 0 HG2 MET A 164 5.710 19.832 13.025 1.00 0.00 H new ATOM 0 HG3 MET A 164 7.172 19.151 13.711 1.00 0.00 H new ATOM 0 HE1 MET A 164 6.425 23.678 13.010 1.00 0.00 H new ATOM 0 HE2 MET A 164 7.233 22.764 11.715 1.00 0.00 H new ATOM 0 HE3 MET A 164 5.578 22.334 12.209 1.00 0.00 H new ATOM 2498 N ARG A 165 8.725 18.497 9.198 1.00 0.00 N ATOM 2499 CA ARG A 165 9.230 18.522 7.815 1.00 0.00 C ATOM 2500 C ARG A 165 8.801 17.245 7.062 1.00 0.00 C ATOM 2501 O ARG A 165 8.214 17.340 5.987 1.00 0.00 O ATOM 2502 CB ARG A 165 10.777 18.660 7.783 1.00 0.00 C ATOM 2503 CG ARG A 165 11.364 18.783 6.355 1.00 0.00 C ATOM 2504 CD ARG A 165 10.939 20.089 5.648 1.00 0.00 C ATOM 2505 NE ARG A 165 11.283 20.101 4.214 1.00 0.00 N ATOM 2506 CZ ARG A 165 11.343 21.198 3.437 1.00 0.00 C ATOM 2507 NH1 ARG A 165 11.286 22.422 3.965 1.00 0.00 N ATOM 2508 NH2 ARG A 165 11.498 21.057 2.123 1.00 0.00 N ATOM 0 H ARG A 165 9.458 18.518 9.907 1.00 0.00 H new ATOM 0 HA ARG A 165 8.799 19.392 7.319 1.00 0.00 H new ATOM 0 HB2 ARG A 165 11.066 19.537 8.361 1.00 0.00 H new ATOM 0 HB3 ARG A 165 11.220 17.794 8.275 1.00 0.00 H new ATOM 0 HG2 ARG A 165 12.452 18.741 6.409 1.00 0.00 H new ATOM 0 HG3 ARG A 165 11.041 17.930 5.759 1.00 0.00 H new ATOM 0 HD2 ARG A 165 9.863 20.224 5.760 1.00 0.00 H new ATOM 0 HD3 ARG A 165 11.419 20.935 6.139 1.00 0.00 H new ATOM 0 HE ARG A 165 11.493 19.204 3.775 1.00 0.00 H new ATOM 0 HH11 ARG A 165 11.195 22.538 4.974 1.00 0.00 H new ATOM 0 HH12 ARG A 165 11.333 23.241 3.359 1.00 0.00 H new ATOM 0 HH21 ARG A 165 11.570 20.125 1.715 1.00 0.00 H new ATOM 0 HH22 ARG A 165 11.545 21.881 1.524 1.00 0.00 H new ATOM 2522 N ILE A 166 9.077 16.072 7.682 1.00 0.00 N ATOM 2523 CA ILE A 166 8.807 14.732 7.101 1.00 0.00 C ATOM 2524 C ILE A 166 7.354 14.597 6.602 1.00 0.00 C ATOM 2525 O ILE A 166 7.130 14.102 5.496 1.00 0.00 O ATOM 2526 CB ILE A 166 9.149 13.577 8.142 1.00 0.00 C ATOM 2527 CG1 ILE A 166 10.697 13.486 8.368 1.00 0.00 C ATOM 2528 CG2 ILE A 166 8.573 12.199 7.718 1.00 0.00 C ATOM 2529 CD1 ILE A 166 11.149 12.419 9.368 1.00 0.00 C ATOM 0 H ILE A 166 9.498 16.028 8.610 1.00 0.00 H new ATOM 0 HA ILE A 166 9.461 14.625 6.236 1.00 0.00 H new ATOM 0 HB ILE A 166 8.666 13.842 9.083 1.00 0.00 H new ATOM 0 HG12 ILE A 166 11.177 13.289 7.409 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.056 14.457 8.710 1.00 0.00 H new ATOM 0 HG21 ILE A 166 8.837 11.449 8.464 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.488 12.267 7.639 1.00 0.00 H new ATOM 0 HG23 ILE A 166 8.990 11.912 6.752 1.00 0.00 H new ATOM 0 HD11 ILE A 166 12.236 12.437 9.453 1.00 0.00 H new ATOM 0 HD12 ILE A 166 10.705 12.622 10.343 1.00 0.00 H new ATOM 0 HD13 ILE A 166 10.828 11.437 9.021 1.00 0.00 H new ATOM 2541 N SER A 167 6.396 15.101 7.394 1.00 0.00 N ATOM 2542 CA SER A 167 4.961 14.924 7.120 1.00 0.00 C ATOM 2543 C SER A 167 4.496 15.856 6.002 1.00 0.00 C ATOM 2544 O SER A 167 3.703 15.447 5.143 1.00 0.00 O ATOM 2545 CB SER A 167 4.152 15.181 8.389 1.00 0.00 C ATOM 2546 OG SER A 167 4.415 16.470 8.922 1.00 0.00 O ATOM 0 H SER A 167 6.592 15.640 8.238 1.00 0.00 H new ATOM 0 HA SER A 167 4.800 13.897 6.793 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.089 15.087 8.169 1.00 0.00 H new ATOM 0 HB3 SER A 167 4.391 14.422 9.134 1.00 0.00 H new ATOM 0 HG SER A 167 5.217 16.434 9.484 1.00 0.00 H new ATOM 2552 N GLN A 168 4.916 17.141 6.096 1.00 0.00 N ATOM 2553 CA GLN A 168 4.779 18.092 4.972 1.00 0.00 C ATOM 2554 C GLN A 168 5.264 17.436 3.654 1.00 0.00 C ATOM 2555 O GLN A 168 4.477 17.279 2.746 1.00 0.00 O ATOM 2556 CB GLN A 168 5.560 19.407 5.261 1.00 0.00 C ATOM 2557 CG GLN A 168 5.125 20.151 6.539 1.00 0.00 C ATOM 2558 CD GLN A 168 3.706 20.721 6.487 1.00 0.00 C ATOM 2559 OE1 GLN A 168 2.736 20.037 6.805 1.00 0.00 O ATOM 2560 NE2 GLN A 168 3.585 21.991 6.152 1.00 0.00 N ATOM 0 H GLN A 168 5.348 17.537 6.931 1.00 0.00 H new ATOM 0 HA GLN A 168 3.726 18.349 4.861 1.00 0.00 H new ATOM 0 HB2 GLN A 168 6.622 19.173 5.338 1.00 0.00 H new ATOM 0 HB3 GLN A 168 5.442 20.077 4.410 1.00 0.00 H new ATOM 0 HG2 GLN A 168 5.198 19.468 7.385 1.00 0.00 H new ATOM 0 HG3 GLN A 168 5.824 20.966 6.726 1.00 0.00 H new ATOM 0 HE21 GLN A 168 4.411 22.531 5.893 1.00 0.00 H new ATOM 0 HE22 GLN A 168 2.666 22.433 6.152 1.00 0.00 H new ATOM 2569 N GLU A 169 6.555 17.027 3.606 1.00 0.00 N ATOM 2570 CA GLU A 169 7.129 16.245 2.466 1.00 0.00 C ATOM 2571 C GLU A 169 6.179 15.117 1.951 1.00 0.00 C ATOM 2572 O GLU A 169 6.010 14.972 0.728 1.00 0.00 O ATOM 2573 CB GLU A 169 8.507 15.628 2.842 1.00 0.00 C ATOM 2574 CG GLU A 169 9.601 16.636 3.270 1.00 0.00 C ATOM 2575 CD GLU A 169 9.863 17.752 2.241 1.00 0.00 C ATOM 2576 OE1 GLU A 169 10.643 17.537 1.296 1.00 0.00 O ATOM 2577 OE2 GLU A 169 9.296 18.849 2.381 1.00 0.00 O ATOM 0 H GLU A 169 7.229 17.224 4.346 1.00 0.00 H new ATOM 0 HA GLU A 169 7.257 16.963 1.655 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.356 14.917 3.655 1.00 0.00 H new ATOM 0 HB3 GLU A 169 8.876 15.061 1.987 1.00 0.00 H new ATOM 0 HG2 GLU A 169 9.311 17.090 4.217 1.00 0.00 H new ATOM 0 HG3 GLU A 169 10.530 16.094 3.447 1.00 0.00 H new ATOM 2584 N ARG A 170 5.530 14.376 2.886 1.00 0.00 N ATOM 2585 CA ARG A 170 4.551 13.320 2.518 1.00 0.00 C ATOM 2586 C ARG A 170 3.349 13.939 1.769 1.00 0.00 C ATOM 2587 O ARG A 170 3.136 13.656 0.589 1.00 0.00 O ATOM 2588 CB ARG A 170 4.022 12.523 3.752 1.00 0.00 C ATOM 2589 CG ARG A 170 5.076 11.924 4.713 1.00 0.00 C ATOM 2590 CD ARG A 170 6.078 10.964 4.050 1.00 0.00 C ATOM 2591 NE ARG A 170 6.989 10.357 5.046 1.00 0.00 N ATOM 2592 CZ ARG A 170 7.634 9.184 4.915 1.00 0.00 C ATOM 2593 NH1 ARG A 170 7.504 8.446 3.822 1.00 0.00 N ATOM 2594 NH2 ARG A 170 8.412 8.764 5.892 1.00 0.00 N ATOM 0 H ARG A 170 5.665 14.489 3.891 1.00 0.00 H new ATOM 0 HA ARG A 170 5.084 12.621 1.874 1.00 0.00 H new ATOM 0 HB2 ARG A 170 3.376 13.184 4.329 1.00 0.00 H new ATOM 0 HB3 ARG A 170 3.398 11.708 3.385 1.00 0.00 H new ATOM 0 HG2 ARG A 170 5.629 12.740 5.178 1.00 0.00 H new ATOM 0 HG3 ARG A 170 4.559 11.393 5.512 1.00 0.00 H new ATOM 0 HD2 ARG A 170 5.536 10.178 3.524 1.00 0.00 H new ATOM 0 HD3 ARG A 170 6.661 11.504 3.304 1.00 0.00 H new ATOM 0 HE ARG A 170 7.142 10.876 5.911 1.00 0.00 H new ATOM 0 HH11 ARG A 170 6.906 8.765 3.060 1.00 0.00 H new ATOM 0 HH12 ARG A 170 8.002 7.559 3.743 1.00 0.00 H new ATOM 0 HH21 ARG A 170 8.520 9.327 6.736 1.00 0.00 H new ATOM 0 HH22 ARG A 170 8.906 7.876 5.804 1.00 0.00 H new ATOM 2608 N GLY A 171 2.631 14.874 2.428 1.00 0.00 N ATOM 2609 CA GLY A 171 1.316 15.314 1.955 1.00 0.00 C ATOM 2610 C GLY A 171 1.396 16.275 0.778 1.00 0.00 C ATOM 2611 O GLY A 171 0.558 16.235 -0.121 1.00 0.00 O ATOM 0 H GLY A 171 2.944 15.332 3.284 1.00 0.00 H new ATOM 0 HA2 GLY A 171 0.730 14.442 1.665 1.00 0.00 H new ATOM 0 HA3 GLY A 171 0.784 15.797 2.775 1.00 0.00 H new ATOM 2615 N GLU A 172 2.410 17.155 0.817 1.00 0.00 N ATOM 2616 CA GLU A 172 2.740 18.086 -0.278 1.00 0.00 C ATOM 2617 C GLU A 172 3.070 17.328 -1.569 1.00 0.00 C ATOM 2618 O GLU A 172 2.734 17.813 -2.667 1.00 0.00 O ATOM 2619 CB GLU A 172 3.938 18.997 0.103 1.00 0.00 C ATOM 2620 CG GLU A 172 3.692 19.945 1.295 1.00 0.00 C ATOM 2621 CD GLU A 172 2.542 20.935 1.069 1.00 0.00 C ATOM 2622 OE1 GLU A 172 2.714 21.888 0.281 1.00 0.00 O ATOM 2623 OE2 GLU A 172 1.472 20.775 1.689 1.00 0.00 O ATOM 0 H GLU A 172 3.033 17.242 1.620 1.00 0.00 H new ATOM 0 HA GLU A 172 1.860 18.707 -0.446 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.795 18.365 0.334 1.00 0.00 H new ATOM 0 HB3 GLU A 172 4.209 19.596 -0.767 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.478 19.350 2.183 1.00 0.00 H new ATOM 0 HG3 GLU A 172 4.606 20.503 1.498 1.00 0.00 H new ATOM 2630 N ALA A 173 3.717 16.140 -1.430 1.00 0.00 N ATOM 2631 CA ALA A 173 3.969 15.233 -2.553 1.00 0.00 C ATOM 2632 C ALA A 173 2.644 14.838 -3.196 1.00 0.00 C ATOM 2633 O ALA A 173 2.384 15.202 -4.332 1.00 0.00 O ATOM 2634 CB ALA A 173 4.738 13.983 -2.091 1.00 0.00 C ATOM 0 H ALA A 173 4.072 15.797 -0.537 1.00 0.00 H new ATOM 0 HA ALA A 173 4.586 15.749 -3.289 1.00 0.00 H new ATOM 0 HB1 ALA A 173 4.912 13.327 -2.944 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.695 14.282 -1.662 1.00 0.00 H new ATOM 0 HB3 ALA A 173 4.153 13.453 -1.339 1.00 0.00 H new ATOM 2640 N TRP A 174 1.781 14.184 -2.399 1.00 0.00 N ATOM 2641 CA TRP A 174 0.521 13.585 -2.878 1.00 0.00 C ATOM 2642 C TRP A 174 -0.515 14.611 -3.307 1.00 0.00 C ATOM 2643 O TRP A 174 -1.411 14.280 -4.090 1.00 0.00 O ATOM 2644 CB TRP A 174 -0.052 12.647 -1.808 1.00 0.00 C ATOM 2645 CG TRP A 174 0.894 11.518 -1.532 1.00 0.00 C ATOM 2646 CD1 TRP A 174 1.674 11.335 -0.433 1.00 0.00 C ATOM 2647 CD2 TRP A 174 1.211 10.450 -2.424 1.00 0.00 C ATOM 2648 NE1 TRP A 174 2.417 10.201 -0.575 1.00 0.00 N ATOM 2649 CE2 TRP A 174 2.159 9.643 -1.786 1.00 0.00 C ATOM 2650 CE3 TRP A 174 0.772 10.091 -3.696 1.00 0.00 C ATOM 2651 CZ2 TRP A 174 2.677 8.508 -2.376 1.00 0.00 C ATOM 2652 CZ3 TRP A 174 1.294 8.966 -4.279 1.00 0.00 C ATOM 2653 CH2 TRP A 174 2.236 8.181 -3.620 1.00 0.00 C ATOM 0 H TRP A 174 1.938 14.055 -1.399 1.00 0.00 H new ATOM 0 HA TRP A 174 0.765 13.016 -3.775 1.00 0.00 H new ATOM 0 HB2 TRP A 174 -0.238 13.205 -0.890 1.00 0.00 H new ATOM 0 HB3 TRP A 174 -1.012 12.251 -2.140 1.00 0.00 H new ATOM 0 HD1 TRP A 174 1.701 11.991 0.425 1.00 0.00 H new ATOM 0 HE1 TRP A 174 3.065 9.830 0.120 1.00 0.00 H new ATOM 0 HE3 TRP A 174 0.035 10.687 -4.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 3.409 7.899 -1.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 0.968 8.683 -5.269 1.00 0.00 H new ATOM 0 HH2 TRP A 174 2.623 7.297 -4.105 1.00 0.00 H new ATOM 2664 N ALA A 175 -0.400 15.844 -2.800 1.00 0.00 N ATOM 2665 CA ALA A 175 -1.252 16.950 -3.236 1.00 0.00 C ATOM 2666 C ALA A 175 -0.914 17.285 -4.694 1.00 0.00 C ATOM 2667 O ALA A 175 -1.742 17.094 -5.591 1.00 0.00 O ATOM 2668 CB ALA A 175 -1.061 18.163 -2.310 1.00 0.00 C ATOM 0 H ALA A 175 0.280 16.099 -2.083 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.303 16.666 -3.179 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -1.700 18.980 -2.644 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -1.328 17.887 -1.290 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -0.019 18.482 -2.339 1.00 0.00 H new ATOM 2674 N ALA A 176 0.342 17.724 -4.926 1.00 0.00 N ATOM 2675 CA ALA A 176 0.892 17.968 -6.272 1.00 0.00 C ATOM 2676 C ALA A 176 0.775 16.756 -7.209 1.00 0.00 C ATOM 2677 O ALA A 176 0.539 16.933 -8.411 1.00 0.00 O ATOM 2678 CB ALA A 176 2.353 18.438 -6.168 1.00 0.00 C ATOM 0 H ALA A 176 1.006 17.920 -4.177 1.00 0.00 H new ATOM 0 HA ALA A 176 0.285 18.754 -6.721 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.750 18.615 -7.167 1.00 0.00 H new ATOM 0 HB2 ALA A 176 2.398 19.361 -5.590 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.948 17.671 -5.672 1.00 0.00 H new ATOM 2684 N LEU A 177 0.906 15.535 -6.652 1.00 0.00 N ATOM 2685 CA LEU A 177 0.830 14.307 -7.440 1.00 0.00 C ATOM 2686 C LEU A 177 -0.593 14.095 -7.942 1.00 0.00 C ATOM 2687 O LEU A 177 -0.774 13.850 -9.131 1.00 0.00 O ATOM 2688 CB LEU A 177 1.329 13.047 -6.671 1.00 0.00 C ATOM 2689 CG LEU A 177 2.880 12.935 -6.441 1.00 0.00 C ATOM 2690 CD1 LEU A 177 3.255 11.618 -5.743 1.00 0.00 C ATOM 2691 CD2 LEU A 177 3.665 13.098 -7.761 1.00 0.00 C ATOM 0 H LEU A 177 1.065 15.382 -5.656 1.00 0.00 H new ATOM 0 HA LEU A 177 1.505 14.436 -8.286 1.00 0.00 H new ATOM 0 HB2 LEU A 177 0.837 13.024 -5.699 1.00 0.00 H new ATOM 0 HB3 LEU A 177 1.000 12.162 -7.216 1.00 0.00 H new ATOM 0 HG LEU A 177 3.163 13.755 -5.781 1.00 0.00 H new ATOM 0 HD11 LEU A 177 4.335 11.576 -5.601 1.00 0.00 H new ATOM 0 HD12 LEU A 177 2.759 11.566 -4.774 1.00 0.00 H new ATOM 0 HD13 LEU A 177 2.937 10.777 -6.359 1.00 0.00 H new ATOM 0 HD21 LEU A 177 4.733 13.015 -7.562 1.00 0.00 H new ATOM 0 HD22 LEU A 177 3.365 12.319 -8.462 1.00 0.00 H new ATOM 0 HD23 LEU A 177 3.452 14.076 -8.193 1.00 0.00 H new ATOM 2703 N VAL A 178 -1.628 14.240 -7.075 1.00 0.00 N ATOM 2704 CA VAL A 178 -3.006 13.836 -7.407 1.00 0.00 C ATOM 2705 C VAL A 178 -3.584 14.795 -8.471 1.00 0.00 C ATOM 2706 O VAL A 178 -4.365 14.377 -9.325 1.00 0.00 O ATOM 2707 CB VAL A 178 -3.945 13.760 -6.128 1.00 0.00 C ATOM 2708 CG1 VAL A 178 -4.228 15.148 -5.499 1.00 0.00 C ATOM 2709 CG2 VAL A 178 -5.265 13.033 -6.449 1.00 0.00 C ATOM 0 H VAL A 178 -1.527 14.635 -6.140 1.00 0.00 H new ATOM 0 HA VAL A 178 -2.970 12.826 -7.814 1.00 0.00 H new ATOM 0 HB VAL A 178 -3.396 13.183 -5.384 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -4.875 15.029 -4.630 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.288 15.607 -5.192 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -4.720 15.786 -6.233 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.887 12.996 -5.555 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -5.794 13.570 -7.237 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -5.049 12.018 -6.783 1.00 0.00 H new ATOM 2719 N HIS A 179 -3.144 16.081 -8.434 1.00 0.00 N ATOM 2720 CA HIS A 179 -3.558 17.092 -9.422 1.00 0.00 C ATOM 2721 C HIS A 179 -2.578 17.184 -10.622 1.00 0.00 C ATOM 2722 O HIS A 179 -2.609 18.165 -11.382 1.00 0.00 O ATOM 2723 CB HIS A 179 -3.783 18.473 -8.736 1.00 0.00 C ATOM 2724 CG HIS A 179 -2.591 19.225 -8.215 1.00 0.00 C ATOM 2725 ND1 HIS A 179 -1.582 19.725 -9.010 1.00 0.00 N ATOM 2726 CD2 HIS A 179 -2.331 19.684 -6.964 1.00 0.00 C ATOM 2727 CE1 HIS A 179 -0.769 20.449 -8.243 1.00 0.00 C ATOM 2728 NE2 HIS A 179 -1.179 20.461 -6.991 1.00 0.00 N ATOM 0 H HIS A 179 -2.501 16.434 -7.725 1.00 0.00 H new ATOM 0 HA HIS A 179 -4.511 16.770 -9.841 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -4.293 19.118 -9.452 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -4.467 18.319 -7.901 1.00 0.00 H new ATOM 0 HD1 HIS A 179 -1.476 19.568 -10.012 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -2.926 19.478 -6.086 1.00 0.00 H new ATOM 0 HE1 HIS A 179 0.112 20.960 -8.601 1.00 0.00 H new ATOM 2736 N SER A 180 -1.720 16.156 -10.803 1.00 0.00 N ATOM 2737 CA SER A 180 -0.898 16.014 -12.025 1.00 0.00 C ATOM 2738 C SER A 180 -1.792 15.566 -13.199 1.00 0.00 C ATOM 2739 O SER A 180 -2.748 14.799 -13.004 1.00 0.00 O ATOM 2740 CB SER A 180 0.255 15.006 -11.819 1.00 0.00 C ATOM 2741 OG SER A 180 1.135 15.417 -10.782 1.00 0.00 O ATOM 0 H SER A 180 -1.579 15.413 -10.119 1.00 0.00 H new ATOM 0 HA SER A 180 -0.453 16.983 -12.251 1.00 0.00 H new ATOM 0 HB2 SER A 180 -0.157 14.026 -11.579 1.00 0.00 H new ATOM 0 HB3 SER A 180 0.814 14.898 -12.749 1.00 0.00 H new ATOM 0 HG SER A 180 0.665 16.028 -10.177 1.00 0.00 H new ATOM 2747 N GLY A 181 -1.470 16.048 -14.410 1.00 0.00 N ATOM 2748 CA GLY A 181 -2.286 15.789 -15.593 1.00 0.00 C ATOM 2749 C GLY A 181 -3.436 16.776 -15.710 1.00 0.00 C ATOM 2750 O GLY A 181 -4.544 16.403 -16.101 1.00 0.00 O ATOM 0 H GLY A 181 -0.645 16.621 -14.589 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -1.663 15.849 -16.485 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -2.681 14.774 -15.548 1.00 0.00 H new ATOM 2754 N SER A 182 -3.143 18.050 -15.381 1.00 0.00 N ATOM 2755 CA SER A 182 -4.127 19.140 -15.333 1.00 0.00 C ATOM 2756 C SER A 182 -3.394 20.506 -15.484 1.00 0.00 C ATOM 2757 O SER A 182 -2.842 21.019 -14.485 1.00 0.00 O ATOM 2758 CB SER A 182 -4.934 19.062 -14.003 1.00 0.00 C ATOM 2759 OG SER A 182 -5.889 20.107 -13.897 1.00 0.00 O ATOM 2760 OXT SER A 182 -3.359 21.056 -16.607 1.00 0.00 O ATOM 0 H SER A 182 -2.199 18.351 -15.138 1.00 0.00 H new ATOM 0 HA SER A 182 -4.835 19.043 -16.157 1.00 0.00 H new ATOM 0 HB2 SER A 182 -5.442 18.099 -13.943 1.00 0.00 H new ATOM 0 HB3 SER A 182 -4.247 19.112 -13.159 1.00 0.00 H new ATOM 0 HG SER A 182 -6.375 20.022 -13.050 1.00 0.00 H new TER 2766 SER A 182