USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 877 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 131 THR OG1 : rot 159:sc= 1.76 USER MOD Set 1.2: A 141 SER OG : rot -60:sc= -0.672 USER MOD Single : A 118 SER OG : rot -39:sc= 0.886 USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 123 TYR OH : rot -154:sc= -2.93! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 MET CE :methyl 157:sc= -0.986 (180deg=-3.3!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl 164:sc= -8.44! (180deg=-9.11!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl 149:sc= -1.58 (180deg=-3.85!) USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.384 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -175:sc= -0.0325 (180deg=-0.0868) USER MOD Single : A 149 MET CE :methyl -149:sc= -8.2! (180deg=-9.99!) USER MOD Single : A 150 THR OG1 : rot 180:sc=0.000641 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 33:sc= 0.635! USER MOD Single : A 157 LYS NZ :NH3+ -124:sc= -0.0172 (180deg=-0.469) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 ASN :FLIP amide:sc= -0.629 F(o=-2.4!,f=-0.63) USER MOD Single : A 173 LYS NZ :NH3+ -167:sc= 0.868 (180deg=0.429) USER MOD Single : A 175 TYR OH : rot 180:sc= -2.06! USER MOD Single : A 178 THR OG1 : rot 180:sc= -0.113 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= -1.18 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.277 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= -0.101 K(o=-0.1,f=-2.2!) USER MOD Single : A 197 LYS NZ :NH3+ 170:sc= -0.0181 (180deg=-0.103) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 160:sc= 0.27 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot 180:sc= -0.751 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 MET CE :methyl -165:sc= -0.616 (180deg=-1.56) USER MOD Single : A 213 GLN :FLIP amide:sc= -3.43 F(o=-4.6,f=-3.4) USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 170:sc= 0 USER MOD Single : A 220 SER OG : rot 120:sc= -0.897 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 118 1.237 9.496 18.425 1.00 0.00 N ATOM 2 CA SER A 118 1.010 10.720 17.603 1.00 0.00 C ATOM 3 C SER A 118 2.007 10.769 16.439 1.00 0.00 C ATOM 4 O SER A 118 3.196 10.927 16.635 1.00 0.00 O ATOM 5 CB SER A 118 1.241 11.892 18.556 1.00 0.00 C ATOM 6 OG SER A 118 1.926 11.431 19.714 1.00 0.00 O ATOM 0 HA SER A 118 0.011 10.743 17.168 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.824 12.669 18.060 1.00 0.00 H new ATOM 0 HB3 SER A 118 0.288 12.339 18.838 1.00 0.00 H new ATOM 0 HG SER A 118 1.581 10.550 19.969 1.00 0.00 H new ATOM 14 N GLU A 119 1.531 10.632 15.232 1.00 0.00 N ATOM 15 CA GLU A 119 2.449 10.669 14.057 1.00 0.00 C ATOM 16 C GLU A 119 3.581 9.654 14.236 1.00 0.00 C ATOM 17 O GLU A 119 3.729 9.052 15.281 1.00 0.00 O ATOM 18 CB GLU A 119 3.004 12.093 14.028 1.00 0.00 C ATOM 19 CG GLU A 119 2.823 12.680 12.628 1.00 0.00 C ATOM 20 CD GLU A 119 3.960 13.660 12.337 1.00 0.00 C ATOM 21 OE1 GLU A 119 5.090 13.214 12.235 1.00 0.00 O ATOM 22 OE2 GLU A 119 3.681 14.842 12.219 1.00 0.00 O ATOM 0 H GLU A 119 0.545 10.496 15.008 1.00 0.00 H new ATOM 0 HA GLU A 119 1.938 10.413 13.128 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.488 12.711 14.763 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.060 12.089 14.299 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.817 11.882 11.885 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.862 13.189 12.557 1.00 0.00 H new ATOM 29 N ARG A 120 4.381 9.457 13.222 1.00 0.00 N ATOM 30 CA ARG A 120 5.500 8.478 13.338 1.00 0.00 C ATOM 31 C ARG A 120 4.965 7.131 13.831 1.00 0.00 C ATOM 32 O ARG A 120 5.062 6.802 14.997 1.00 0.00 O ATOM 33 CB ARG A 120 6.453 9.091 14.364 1.00 0.00 C ATOM 34 CG ARG A 120 7.551 8.085 14.710 1.00 0.00 C ATOM 35 CD ARG A 120 7.900 8.196 16.197 1.00 0.00 C ATOM 36 NE ARG A 120 9.387 8.132 16.247 1.00 0.00 N ATOM 37 CZ ARG A 120 10.026 8.615 17.278 1.00 0.00 C ATOM 38 NH1 ARG A 120 10.514 9.825 17.235 1.00 0.00 N ATOM 39 NH2 ARG A 120 10.181 7.887 18.350 1.00 0.00 N ATOM 0 H ARG A 120 4.308 9.930 12.321 1.00 0.00 H new ATOM 0 HA ARG A 120 5.996 8.293 12.385 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.895 10.004 13.965 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.904 9.370 15.264 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.217 7.073 14.479 1.00 0.00 H new ATOM 0 HG3 ARG A 120 8.436 8.275 14.103 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.530 9.130 16.621 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.450 7.385 16.770 1.00 0.00 H new ATOM 0 HE ARG A 120 9.906 7.711 15.476 1.00 0.00 H new ATOM 0 HH11 ARG A 120 10.396 10.393 16.396 1.00 0.00 H new ATOM 0 HH12 ARG A 120 11.013 10.202 18.040 1.00 0.00 H new ATOM 0 HH21 ARG A 120 9.803 6.940 18.383 1.00 0.00 H new ATOM 0 HH22 ARG A 120 10.680 8.265 19.155 1.00 0.00 H new ATOM 53 N VAL A 121 4.396 6.353 12.952 1.00 0.00 N ATOM 54 CA VAL A 121 3.850 5.027 13.371 1.00 0.00 C ATOM 55 C VAL A 121 4.861 3.923 13.067 1.00 0.00 C ATOM 56 O VAL A 121 5.605 3.996 12.109 1.00 0.00 O ATOM 57 CB VAL A 121 2.585 4.810 12.530 1.00 0.00 C ATOM 58 CG1 VAL A 121 1.636 3.869 13.273 1.00 0.00 C ATOM 59 CG2 VAL A 121 1.880 6.144 12.277 1.00 0.00 C ATOM 0 H VAL A 121 4.285 6.576 11.963 1.00 0.00 H new ATOM 0 HA VAL A 121 3.639 5.003 14.440 1.00 0.00 H new ATOM 0 HB VAL A 121 2.868 4.372 11.573 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.737 3.714 12.677 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.130 2.912 13.441 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.364 4.310 14.232 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.984 5.975 11.679 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.601 6.594 13.230 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.552 6.815 11.742 1.00 0.00 H new ATOM 69 N ASN A 122 4.884 2.892 13.862 1.00 0.00 N ATOM 70 CA ASN A 122 5.834 1.780 13.595 1.00 0.00 C ATOM 71 C ASN A 122 5.143 0.727 12.729 1.00 0.00 C ATOM 72 O ASN A 122 4.340 -0.054 13.199 1.00 0.00 O ATOM 73 CB ASN A 122 6.194 1.214 14.970 1.00 0.00 C ATOM 74 CG ASN A 122 7.496 1.850 15.459 1.00 0.00 C ATOM 75 OD1 ASN A 122 7.738 3.020 15.231 1.00 0.00 O ATOM 76 ND2 ASN A 122 8.354 1.126 16.124 1.00 0.00 N ATOM 0 H ASN A 122 4.289 2.772 14.682 1.00 0.00 H new ATOM 0 HA ASN A 122 6.727 2.104 13.061 1.00 0.00 H new ATOM 0 HB2 ASN A 122 5.391 1.414 15.679 1.00 0.00 H new ATOM 0 HB3 ASN A 122 6.305 0.131 14.911 1.00 0.00 H new ATOM 0 HD21 ASN A 122 9.226 1.541 16.452 1.00 0.00 H new ATOM 0 HD22 ASN A 122 8.153 0.145 16.316 1.00 0.00 H new ATOM 83 N TYR A 123 5.435 0.721 11.459 1.00 0.00 N ATOM 84 CA TYR A 123 4.784 -0.257 10.544 1.00 0.00 C ATOM 85 C TYR A 123 5.584 -1.562 10.473 1.00 0.00 C ATOM 86 O TYR A 123 6.773 -1.593 10.717 1.00 0.00 O ATOM 87 CB TYR A 123 4.766 0.455 9.191 1.00 0.00 C ATOM 88 CG TYR A 123 3.801 1.615 9.260 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.424 1.380 9.355 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.284 2.926 9.232 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.535 2.460 9.422 1.00 0.00 C ATOM 92 CE2 TYR A 123 3.400 4.002 9.299 1.00 0.00 C ATOM 93 CZ TYR A 123 2.024 3.772 9.394 1.00 0.00 C ATOM 94 OH TYR A 123 1.151 4.836 9.465 1.00 0.00 O ATOM 0 H TYR A 123 6.099 1.354 11.013 1.00 0.00 H new ATOM 0 HA TYR A 123 3.786 -0.542 10.878 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.765 0.811 8.939 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.467 -0.238 8.405 1.00 0.00 H new ATOM 0 HD1 TYR A 123 2.048 0.368 9.377 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.346 3.106 9.158 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.472 2.281 9.495 1.00 0.00 H new ATOM 0 HE2 TYR A 123 3.778 5.013 9.278 1.00 0.00 H new ATOM 0 HH TYR A 123 1.556 5.621 9.040 1.00 0.00 H new ATOM 104 N LYS A 124 4.924 -2.642 10.150 1.00 0.00 N ATOM 105 CA LYS A 124 5.620 -3.959 10.066 1.00 0.00 C ATOM 106 C LYS A 124 5.382 -4.597 8.694 1.00 0.00 C ATOM 107 O LYS A 124 4.473 -4.218 7.981 1.00 0.00 O ATOM 108 CB LYS A 124 4.991 -4.806 11.173 1.00 0.00 C ATOM 109 CG LYS A 124 5.143 -4.088 12.515 1.00 0.00 C ATOM 110 CD LYS A 124 6.089 -4.886 13.416 1.00 0.00 C ATOM 111 CE LYS A 124 5.425 -6.207 13.811 1.00 0.00 C ATOM 112 NZ LYS A 124 5.443 -6.218 15.300 1.00 0.00 N ATOM 0 H LYS A 124 3.926 -2.669 9.939 1.00 0.00 H new ATOM 0 HA LYS A 124 6.699 -3.867 10.187 1.00 0.00 H new ATOM 0 HB2 LYS A 124 3.936 -4.979 10.958 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.472 -5.783 11.215 1.00 0.00 H new ATOM 0 HG2 LYS A 124 5.534 -3.082 12.359 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.170 -3.981 12.995 1.00 0.00 H new ATOM 0 HD2 LYS A 124 7.027 -5.080 12.896 1.00 0.00 H new ATOM 0 HD3 LYS A 124 6.333 -4.308 14.308 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.406 -6.266 13.428 1.00 0.00 H new ATOM 0 HE3 LYS A 124 5.969 -7.059 13.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.004 -7.095 15.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 6.426 -6.167 15.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.912 -5.399 15.660 1.00 0.00 H new ATOM 126 N PRO A 125 6.216 -5.546 8.367 1.00 0.00 N ATOM 127 CA PRO A 125 6.108 -6.245 7.060 1.00 0.00 C ATOM 128 C PRO A 125 4.809 -7.051 6.980 1.00 0.00 C ATOM 129 O PRO A 125 4.578 -7.956 7.758 1.00 0.00 O ATOM 130 CB PRO A 125 7.330 -7.164 7.046 1.00 0.00 C ATOM 131 CG PRO A 125 7.666 -7.361 8.487 1.00 0.00 C ATOM 132 CD PRO A 125 7.321 -6.069 9.176 1.00 0.00 C ATOM 0 HA PRO A 125 6.084 -5.563 6.210 1.00 0.00 H new ATOM 0 HB2 PRO A 125 7.108 -8.112 6.557 1.00 0.00 H new ATOM 0 HB3 PRO A 125 8.160 -6.712 6.503 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.100 -8.191 8.909 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.722 -7.599 8.612 1.00 0.00 H new ATOM 0 HD2 PRO A 125 7.021 -6.232 10.211 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.168 -5.383 9.194 1.00 0.00 H new ATOM 140 N GLY A 126 3.959 -6.729 6.042 1.00 0.00 N ATOM 141 CA GLY A 126 2.678 -7.473 5.907 1.00 0.00 C ATOM 142 C GLY A 126 1.546 -6.662 6.533 1.00 0.00 C ATOM 143 O GLY A 126 0.395 -7.050 6.488 1.00 0.00 O ATOM 0 H GLY A 126 4.099 -5.981 5.363 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.465 -7.662 4.855 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.757 -8.444 6.396 1.00 0.00 H new ATOM 147 N MET A 127 1.853 -5.530 7.103 1.00 0.00 N ATOM 148 CA MET A 127 0.777 -4.698 7.710 1.00 0.00 C ATOM 149 C MET A 127 0.131 -3.834 6.625 1.00 0.00 C ATOM 150 O MET A 127 0.802 -3.101 5.922 1.00 0.00 O ATOM 151 CB MET A 127 1.474 -3.823 8.752 1.00 0.00 C ATOM 152 CG MET A 127 1.396 -4.500 10.123 1.00 0.00 C ATOM 153 SD MET A 127 1.981 -3.355 11.398 1.00 0.00 S ATOM 154 CE MET A 127 0.913 -1.962 10.958 1.00 0.00 C ATOM 0 H MET A 127 2.796 -5.147 7.175 1.00 0.00 H new ATOM 0 HA MET A 127 -0.010 -5.300 8.163 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.515 -3.665 8.472 1.00 0.00 H new ATOM 0 HB3 MET A 127 1.002 -2.841 8.792 1.00 0.00 H new ATOM 0 HG2 MET A 127 0.370 -4.801 10.333 1.00 0.00 H new ATOM 0 HG3 MET A 127 2.002 -5.406 10.128 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.795 -1.307 11.821 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.363 -1.403 10.138 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.064 -2.335 10.650 1.00 0.00 H new ATOM 164 N ARG A 128 -1.162 -3.919 6.474 1.00 0.00 N ATOM 165 CA ARG A 128 -1.837 -3.107 5.424 1.00 0.00 C ATOM 166 C ARG A 128 -1.861 -1.630 5.828 1.00 0.00 C ATOM 167 O ARG A 128 -2.457 -1.248 6.818 1.00 0.00 O ATOM 168 CB ARG A 128 -3.257 -3.671 5.337 1.00 0.00 C ATOM 169 CG ARG A 128 -3.927 -3.600 6.711 1.00 0.00 C ATOM 170 CD ARG A 128 -4.194 -5.015 7.230 1.00 0.00 C ATOM 171 NE ARG A 128 -4.413 -4.848 8.694 1.00 0.00 N ATOM 172 CZ ARG A 128 -4.002 -5.765 9.528 1.00 0.00 C ATOM 173 NH1 ARG A 128 -2.746 -6.121 9.542 1.00 0.00 N ATOM 174 NH2 ARG A 128 -4.846 -6.324 10.351 1.00 0.00 N ATOM 0 H ARG A 128 -1.778 -4.513 7.030 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.322 -3.160 4.465 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.839 -3.106 4.609 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.228 -4.704 4.989 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.288 -3.061 7.410 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.863 -3.045 6.641 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.066 -5.455 6.747 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.351 -5.676 7.029 1.00 0.00 H new ATOM 0 HE ARG A 128 -4.885 -4.015 9.046 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -2.085 -5.683 8.901 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -2.426 -6.837 10.194 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -5.827 -6.045 10.343 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -4.525 -7.040 11.002 1.00 0.00 H new ATOM 188 N VAL A 129 -1.218 -0.794 5.063 1.00 0.00 N ATOM 189 CA VAL A 129 -1.204 0.656 5.393 1.00 0.00 C ATOM 190 C VAL A 129 -1.682 1.469 4.194 1.00 0.00 C ATOM 191 O VAL A 129 -1.795 0.970 3.094 1.00 0.00 O ATOM 192 CB VAL A 129 0.253 0.985 5.722 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.758 0.042 6.814 1.00 0.00 C ATOM 194 CG2 VAL A 129 1.113 0.820 4.468 1.00 0.00 C ATOM 0 H VAL A 129 -0.701 -1.053 4.223 1.00 0.00 H new ATOM 0 HA VAL A 129 -1.866 0.894 6.226 1.00 0.00 H new ATOM 0 HB VAL A 129 0.319 2.015 6.073 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.796 0.278 7.047 1.00 0.00 H new ATOM 0 HG12 VAL A 129 0.149 0.163 7.710 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.690 -0.988 6.465 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.151 1.055 4.705 1.00 0.00 H new ATOM 0 HG22 VAL A 129 1.046 -0.209 4.113 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.756 1.496 3.691 1.00 0.00 H new ATOM 204 N LEU A 130 -1.958 2.723 4.398 1.00 0.00 N ATOM 205 CA LEU A 130 -2.422 3.573 3.273 1.00 0.00 C ATOM 206 C LEU A 130 -1.292 4.516 2.862 1.00 0.00 C ATOM 207 O LEU A 130 -0.725 5.214 3.679 1.00 0.00 O ATOM 208 CB LEU A 130 -3.615 4.348 3.835 1.00 0.00 C ATOM 209 CG LEU A 130 -4.910 3.816 3.225 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.072 4.730 3.613 1.00 0.00 C ATOM 211 CD2 LEU A 130 -4.776 3.779 1.705 1.00 0.00 C ATOM 0 H LEU A 130 -1.882 3.197 5.298 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.703 3.003 2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.646 4.250 4.920 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.507 5.410 3.614 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.101 2.810 3.599 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.996 4.349 3.177 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.167 4.757 4.699 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.883 5.737 3.241 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.699 3.399 1.267 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.584 4.785 1.332 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.948 3.126 1.429 1.00 0.00 H new ATOM 223 N THR A 131 -0.944 4.525 1.608 1.00 0.00 N ATOM 224 CA THR A 131 0.168 5.405 1.156 1.00 0.00 C ATOM 225 C THR A 131 -0.357 6.519 0.251 1.00 0.00 C ATOM 226 O THR A 131 -0.791 6.280 -0.858 1.00 0.00 O ATOM 227 CB THR A 131 1.102 4.477 0.380 1.00 0.00 C ATOM 228 OG1 THR A 131 0.332 3.530 -0.345 1.00 0.00 O ATOM 229 CG2 THR A 131 2.019 3.750 1.360 1.00 0.00 C ATOM 0 H THR A 131 -1.380 3.963 0.877 1.00 0.00 H new ATOM 0 HA THR A 131 0.670 5.896 1.989 1.00 0.00 H new ATOM 0 HB THR A 131 1.704 5.061 -0.316 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.869 3.166 -1.080 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.687 3.087 0.810 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.608 4.479 1.916 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.417 3.164 2.055 1.00 0.00 H new ATOM 237 N LYS A 132 -0.309 7.739 0.712 1.00 0.00 N ATOM 238 CA LYS A 132 -0.794 8.869 -0.137 1.00 0.00 C ATOM 239 C LYS A 132 0.330 9.334 -1.064 1.00 0.00 C ATOM 240 O LYS A 132 1.472 9.428 -0.662 1.00 0.00 O ATOM 241 CB LYS A 132 -1.190 9.974 0.835 1.00 0.00 C ATOM 242 CG LYS A 132 0.027 10.428 1.635 1.00 0.00 C ATOM 243 CD LYS A 132 -0.343 11.681 2.423 1.00 0.00 C ATOM 244 CE LYS A 132 0.250 12.912 1.733 1.00 0.00 C ATOM 245 NZ LYS A 132 0.863 13.709 2.830 1.00 0.00 N ATOM 0 H LYS A 132 0.042 8.003 1.633 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.635 8.582 -0.768 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.610 10.817 0.287 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.966 9.614 1.511 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.350 9.638 2.313 1.00 0.00 H new ATOM 0 HG3 LYS A 132 0.862 10.635 0.966 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.427 11.775 2.489 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.033 11.606 3.443 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.994 12.628 0.989 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.520 13.482 1.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.291 14.571 2.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.130 13.971 3.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.597 13.143 3.302 1.00 0.00 H new ATOM 259 N MET A 133 0.030 9.616 -2.305 1.00 0.00 N ATOM 260 CA MET A 133 1.114 10.056 -3.230 1.00 0.00 C ATOM 261 C MET A 133 0.783 11.435 -3.805 1.00 0.00 C ATOM 262 O MET A 133 -0.330 11.906 -3.701 1.00 0.00 O ATOM 263 CB MET A 133 1.148 8.998 -4.339 1.00 0.00 C ATOM 264 CG MET A 133 2.592 8.555 -4.570 1.00 0.00 C ATOM 265 SD MET A 133 3.267 7.905 -3.022 1.00 0.00 S ATOM 266 CE MET A 133 1.871 6.831 -2.601 1.00 0.00 C ATOM 0 H MET A 133 -0.903 9.562 -2.713 1.00 0.00 H new ATOM 0 HA MET A 133 2.078 10.144 -2.729 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.533 8.142 -4.060 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.729 9.405 -5.259 1.00 0.00 H new ATOM 0 HG2 MET A 133 2.631 7.792 -5.347 1.00 0.00 H new ATOM 0 HG3 MET A 133 3.192 9.396 -4.918 1.00 0.00 H new ATOM 0 HE1 MET A 133 2.178 6.118 -1.836 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.047 7.436 -2.223 1.00 0.00 H new ATOM 0 HE3 MET A 133 1.546 6.291 -3.490 1.00 0.00 H new ATOM 276 N SER A 134 1.738 12.088 -4.406 1.00 0.00 N ATOM 277 CA SER A 134 1.465 13.436 -4.982 1.00 0.00 C ATOM 278 C SER A 134 0.283 13.359 -5.952 1.00 0.00 C ATOM 279 O SER A 134 0.288 12.590 -6.891 1.00 0.00 O ATOM 280 CB SER A 134 2.744 13.816 -5.726 1.00 0.00 C ATOM 281 OG SER A 134 2.650 15.165 -6.162 1.00 0.00 O ATOM 0 H SER A 134 2.693 11.749 -4.524 1.00 0.00 H new ATOM 0 HA SER A 134 1.207 14.170 -4.218 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.608 13.692 -5.074 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.892 13.155 -6.580 1.00 0.00 H new ATOM 0 HG SER A 134 3.470 15.413 -6.638 1.00 0.00 H new ATOM 287 N GLY A 135 -0.733 14.148 -5.729 1.00 0.00 N ATOM 288 CA GLY A 135 -1.914 14.115 -6.637 1.00 0.00 C ATOM 289 C GLY A 135 -2.621 12.766 -6.500 1.00 0.00 C ATOM 290 O GLY A 135 -3.447 12.398 -7.312 1.00 0.00 O ATOM 0 H GLY A 135 -0.796 14.813 -4.958 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.600 14.925 -6.389 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.598 14.270 -7.669 1.00 0.00 H new ATOM 294 N PHE A 136 -2.299 12.023 -5.476 1.00 0.00 N ATOM 295 CA PHE A 136 -2.945 10.692 -5.283 1.00 0.00 C ATOM 296 C PHE A 136 -3.441 10.538 -3.844 1.00 0.00 C ATOM 297 O PHE A 136 -2.702 10.767 -2.905 1.00 0.00 O ATOM 298 CB PHE A 136 -1.844 9.669 -5.544 1.00 0.00 C ATOM 299 CG PHE A 136 -1.849 9.230 -6.989 1.00 0.00 C ATOM 300 CD1 PHE A 136 -3.056 9.064 -7.683 1.00 0.00 C ATOM 301 CD2 PHE A 136 -0.633 8.983 -7.634 1.00 0.00 C ATOM 302 CE1 PHE A 136 -3.042 8.651 -9.021 1.00 0.00 C ATOM 303 CE2 PHE A 136 -0.619 8.572 -8.972 1.00 0.00 C ATOM 304 CZ PHE A 136 -1.824 8.406 -9.666 1.00 0.00 C ATOM 0 H PHE A 136 -1.616 12.280 -4.764 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.803 10.567 -5.944 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.875 10.100 -5.294 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -1.985 8.804 -4.896 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -3.996 9.255 -7.186 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.297 9.110 -7.099 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.971 8.521 -9.556 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.321 8.383 -9.469 1.00 0.00 H new ATOM 0 HZ PHE A 136 -1.814 8.089 -10.698 1.00 0.00 H new ATOM 314 N PRO A 137 -4.670 10.120 -3.725 1.00 0.00 N ATOM 315 CA PRO A 137 -5.279 9.896 -2.392 1.00 0.00 C ATOM 316 C PRO A 137 -4.595 8.712 -1.711 1.00 0.00 C ATOM 317 O PRO A 137 -3.984 7.886 -2.360 1.00 0.00 O ATOM 318 CB PRO A 137 -6.742 9.590 -2.711 1.00 0.00 C ATOM 319 CG PRO A 137 -6.727 9.087 -4.117 1.00 0.00 C ATOM 320 CD PRO A 137 -5.604 9.809 -4.812 1.00 0.00 C ATOM 0 HA PRO A 137 -5.178 10.742 -1.712 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.148 8.844 -2.028 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.363 10.481 -2.616 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.571 8.009 -4.142 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.679 9.283 -4.610 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.138 9.186 -5.575 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.956 10.713 -5.310 1.00 0.00 H new ATOM 328 N TRP A 138 -4.672 8.618 -0.413 1.00 0.00 N ATOM 329 CA TRP A 138 -3.999 7.479 0.268 1.00 0.00 C ATOM 330 C TRP A 138 -4.402 6.178 -0.430 1.00 0.00 C ATOM 331 O TRP A 138 -5.569 5.874 -0.572 1.00 0.00 O ATOM 332 CB TRP A 138 -4.525 7.503 1.709 1.00 0.00 C ATOM 333 CG TRP A 138 -3.965 8.688 2.436 1.00 0.00 C ATOM 334 CD1 TRP A 138 -4.387 9.966 2.288 1.00 0.00 C ATOM 335 CD2 TRP A 138 -2.895 8.724 3.427 1.00 0.00 C ATOM 336 NE1 TRP A 138 -3.639 10.783 3.116 1.00 0.00 N ATOM 337 CE2 TRP A 138 -2.707 10.066 3.838 1.00 0.00 C ATOM 338 CE3 TRP A 138 -2.074 7.736 4.000 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -1.741 10.413 4.783 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -1.102 8.082 4.951 1.00 0.00 C ATOM 341 CH2 TRP A 138 -0.935 9.417 5.341 1.00 0.00 C ATOM 0 H TRP A 138 -5.164 9.270 0.198 1.00 0.00 H new ATOM 0 HA TRP A 138 -2.912 7.550 0.242 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -5.614 7.548 1.707 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.244 6.584 2.223 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -5.179 10.294 1.631 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -3.761 11.793 3.185 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.193 6.704 3.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -1.617 11.444 5.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.479 7.314 5.385 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.184 9.676 6.072 1.00 0.00 H new ATOM 352 N TRP A 139 -3.444 5.414 -0.884 1.00 0.00 N ATOM 353 CA TRP A 139 -3.780 4.144 -1.587 1.00 0.00 C ATOM 354 C TRP A 139 -3.537 2.941 -0.679 1.00 0.00 C ATOM 355 O TRP A 139 -2.585 2.916 0.075 1.00 0.00 O ATOM 356 CB TRP A 139 -2.846 4.090 -2.801 1.00 0.00 C ATOM 357 CG TRP A 139 -3.616 3.580 -3.974 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.731 2.277 -4.326 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.384 4.338 -4.947 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.538 2.186 -5.447 1.00 0.00 N ATOM 361 CE2 TRP A 139 -4.964 3.435 -5.871 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.631 5.713 -5.112 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.771 3.887 -6.922 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.434 6.169 -6.168 1.00 0.00 C ATOM 365 CH2 TRP A 139 -6.004 5.259 -7.070 1.00 0.00 C ATOM 0 H TRP A 139 -2.448 5.614 -0.798 1.00 0.00 H new ATOM 0 HA TRP A 139 -4.830 4.113 -1.877 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.445 5.081 -3.014 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -1.996 3.440 -2.595 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.269 1.445 -3.815 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.788 1.309 -5.904 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.200 6.422 -4.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -6.210 3.183 -7.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.614 7.227 -6.287 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.623 5.617 -7.879 1.00 0.00 H new ATOM 376 N PRO A 140 -4.408 1.975 -0.791 1.00 0.00 N ATOM 377 CA PRO A 140 -4.283 0.740 0.021 1.00 0.00 C ATOM 378 C PRO A 140 -3.010 -0.014 -0.364 1.00 0.00 C ATOM 379 O PRO A 140 -2.934 -0.649 -1.401 1.00 0.00 O ATOM 380 CB PRO A 140 -5.541 -0.052 -0.340 1.00 0.00 C ATOM 381 CG PRO A 140 -5.934 0.468 -1.684 1.00 0.00 C ATOM 382 CD PRO A 140 -5.577 1.927 -1.676 1.00 0.00 C ATOM 0 HA PRO A 140 -4.206 0.925 1.093 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.341 -1.123 -0.371 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.332 0.103 0.393 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.406 -0.060 -2.478 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.000 0.327 -1.862 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.341 2.290 -2.676 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.395 2.541 -1.298 1.00 0.00 H new ATOM 390 N SER A 141 -2.007 0.062 0.465 1.00 0.00 N ATOM 391 CA SER A 141 -0.728 -0.637 0.167 1.00 0.00 C ATOM 392 C SER A 141 -0.181 -1.272 1.446 1.00 0.00 C ATOM 393 O SER A 141 -0.361 -0.757 2.528 1.00 0.00 O ATOM 394 CB SER A 141 0.211 0.456 -0.336 1.00 0.00 C ATOM 395 OG SER A 141 0.888 1.038 0.770 1.00 0.00 O ATOM 0 H SER A 141 -2.019 0.582 1.342 1.00 0.00 H new ATOM 0 HA SER A 141 -0.845 -1.435 -0.566 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.931 0.038 -1.039 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.354 1.218 -0.874 1.00 0.00 H new ATOM 0 HG SER A 141 0.233 1.428 1.386 1.00 0.00 H new ATOM 401 N MET A 142 0.484 -2.385 1.337 1.00 0.00 N ATOM 402 CA MET A 142 1.031 -3.036 2.561 1.00 0.00 C ATOM 403 C MET A 142 2.539 -2.820 2.648 1.00 0.00 C ATOM 404 O MET A 142 3.230 -2.784 1.650 1.00 0.00 O ATOM 405 CB MET A 142 0.716 -4.522 2.404 1.00 0.00 C ATOM 406 CG MET A 142 0.876 -5.214 3.755 1.00 0.00 C ATOM 407 SD MET A 142 -0.742 -5.762 4.341 1.00 0.00 S ATOM 408 CE MET A 142 -1.178 -6.713 2.868 1.00 0.00 C ATOM 0 H MET A 142 0.673 -2.871 0.461 1.00 0.00 H new ATOM 0 HA MET A 142 0.596 -2.622 3.471 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.300 -4.653 2.033 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.384 -4.972 1.670 1.00 0.00 H new ATOM 0 HG2 MET A 142 1.550 -6.066 3.663 1.00 0.00 H new ATOM 0 HG3 MET A 142 1.324 -4.530 4.476 1.00 0.00 H new ATOM 0 HE1 MET A 142 -1.813 -7.552 3.152 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.714 -6.073 2.167 1.00 0.00 H new ATOM 0 HE3 MET A 142 -0.270 -7.089 2.396 1.00 0.00 H new ATOM 418 N VAL A 143 3.058 -2.682 3.836 1.00 0.00 N ATOM 419 CA VAL A 143 4.524 -2.475 3.977 1.00 0.00 C ATOM 420 C VAL A 143 5.257 -3.803 3.772 1.00 0.00 C ATOM 421 O VAL A 143 5.216 -4.684 4.607 1.00 0.00 O ATOM 422 CB VAL A 143 4.718 -1.955 5.403 1.00 0.00 C ATOM 423 CG1 VAL A 143 6.212 -1.808 5.697 1.00 0.00 C ATOM 424 CG2 VAL A 143 4.041 -0.590 5.538 1.00 0.00 C ATOM 0 H VAL A 143 2.533 -2.704 4.710 1.00 0.00 H new ATOM 0 HA VAL A 143 4.922 -1.777 3.241 1.00 0.00 H new ATOM 0 HB VAL A 143 4.276 -2.658 6.109 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.348 -1.438 6.713 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.700 -2.777 5.596 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.654 -1.104 4.992 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.177 -0.215 6.553 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.487 0.109 4.830 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.976 -0.690 5.327 1.00 0.00 H new ATOM 434 N VAL A 144 5.926 -3.951 2.662 1.00 0.00 N ATOM 435 CA VAL A 144 6.666 -5.217 2.391 1.00 0.00 C ATOM 436 C VAL A 144 8.169 -4.979 2.540 1.00 0.00 C ATOM 437 O VAL A 144 8.599 -3.954 3.030 1.00 0.00 O ATOM 438 CB VAL A 144 6.322 -5.581 0.946 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.810 -5.489 0.738 1.00 0.00 C ATOM 440 CG2 VAL A 144 7.020 -4.612 -0.009 1.00 0.00 C ATOM 0 H VAL A 144 5.993 -3.247 1.927 1.00 0.00 H new ATOM 0 HA VAL A 144 6.394 -6.014 3.083 1.00 0.00 H new ATOM 0 HB VAL A 144 6.658 -6.598 0.745 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.568 -5.749 -0.293 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.307 -6.180 1.414 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.476 -4.472 0.944 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.773 -4.874 -1.038 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.686 -3.595 0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.099 -4.676 0.133 1.00 0.00 H new ATOM 450 N THR A 145 8.972 -5.917 2.124 1.00 0.00 N ATOM 451 CA THR A 145 10.446 -5.736 2.250 1.00 0.00 C ATOM 452 C THR A 145 11.127 -5.936 0.894 1.00 0.00 C ATOM 453 O THR A 145 10.547 -6.466 -0.033 1.00 0.00 O ATOM 454 CB THR A 145 10.893 -6.812 3.240 1.00 0.00 C ATOM 455 OG1 THR A 145 10.904 -8.077 2.594 1.00 0.00 O ATOM 456 CG2 THR A 145 9.925 -6.846 4.425 1.00 0.00 C ATOM 0 H THR A 145 8.674 -6.798 1.704 1.00 0.00 H new ATOM 0 HA THR A 145 10.710 -4.734 2.589 1.00 0.00 H new ATOM 0 HB THR A 145 11.896 -6.583 3.599 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.192 -8.766 3.229 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.242 -7.613 5.132 1.00 0.00 H new ATOM 0 HG22 THR A 145 9.922 -5.875 4.920 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.921 -7.075 4.068 1.00 0.00 H new ATOM 464 N GLU A 146 12.355 -5.513 0.775 1.00 0.00 N ATOM 465 CA GLU A 146 13.084 -5.672 -0.515 1.00 0.00 C ATOM 466 C GLU A 146 12.993 -7.120 -1.004 1.00 0.00 C ATOM 467 O GLU A 146 13.150 -7.401 -2.175 1.00 0.00 O ATOM 468 CB GLU A 146 14.533 -5.306 -0.191 1.00 0.00 C ATOM 469 CG GLU A 146 15.417 -5.576 -1.409 1.00 0.00 C ATOM 470 CD GLU A 146 16.733 -6.207 -0.953 1.00 0.00 C ATOM 471 OE1 GLU A 146 17.275 -5.750 0.040 1.00 0.00 O ATOM 472 OE2 GLU A 146 17.178 -7.138 -1.604 1.00 0.00 O ATOM 0 H GLU A 146 12.887 -5.062 1.519 1.00 0.00 H new ATOM 0 HA GLU A 146 12.668 -5.047 -1.305 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.598 -4.255 0.092 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.884 -5.888 0.661 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.904 -6.241 -2.104 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.613 -4.646 -1.943 1.00 0.00 H new ATOM 479 N SER A 147 12.744 -8.042 -0.115 1.00 0.00 N ATOM 480 CA SER A 147 12.649 -9.470 -0.533 1.00 0.00 C ATOM 481 C SER A 147 11.296 -9.746 -1.196 1.00 0.00 C ATOM 482 O SER A 147 11.170 -10.627 -2.022 1.00 0.00 O ATOM 483 CB SER A 147 12.786 -10.269 0.763 1.00 0.00 C ATOM 484 OG SER A 147 13.266 -11.573 0.463 1.00 0.00 O ATOM 0 H SER A 147 12.602 -7.869 0.880 1.00 0.00 H new ATOM 0 HA SER A 147 13.414 -9.737 -1.262 1.00 0.00 H new ATOM 0 HB2 SER A 147 13.472 -9.764 1.444 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.822 -10.331 1.269 1.00 0.00 H new ATOM 0 HG SER A 147 13.356 -12.087 1.292 1.00 0.00 H new ATOM 490 N LYS A 148 10.283 -9.003 -0.843 1.00 0.00 N ATOM 491 CA LYS A 148 8.943 -9.232 -1.459 1.00 0.00 C ATOM 492 C LYS A 148 8.825 -8.470 -2.781 1.00 0.00 C ATOM 493 O LYS A 148 8.207 -8.930 -3.720 1.00 0.00 O ATOM 494 CB LYS A 148 7.940 -8.692 -0.439 1.00 0.00 C ATOM 495 CG LYS A 148 8.195 -9.338 0.925 1.00 0.00 C ATOM 496 CD LYS A 148 8.124 -10.861 0.796 1.00 0.00 C ATOM 497 CE LYS A 148 8.549 -11.506 2.118 1.00 0.00 C ATOM 498 NZ LYS A 148 7.723 -12.740 2.231 1.00 0.00 N ATOM 0 H LYS A 148 10.324 -8.249 -0.157 1.00 0.00 H new ATOM 0 HA LYS A 148 8.770 -10.284 -1.685 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.032 -7.609 -0.362 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.922 -8.903 -0.768 1.00 0.00 H new ATOM 0 HG2 LYS A 148 9.174 -9.041 1.302 1.00 0.00 H new ATOM 0 HG3 LYS A 148 7.456 -8.990 1.647 1.00 0.00 H new ATOM 0 HD2 LYS A 148 7.110 -11.168 0.539 1.00 0.00 H new ATOM 0 HD3 LYS A 148 8.774 -11.199 -0.011 1.00 0.00 H new ATOM 0 HE2 LYS A 148 9.613 -11.743 2.117 1.00 0.00 H new ATOM 0 HE3 LYS A 148 8.372 -10.835 2.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 7.897 -13.191 3.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 6.716 -12.492 2.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 7.978 -13.400 1.469 1.00 0.00 H new ATOM 512 N MET A 149 9.413 -7.308 -2.863 1.00 0.00 N ATOM 513 CA MET A 149 9.330 -6.521 -4.128 1.00 0.00 C ATOM 514 C MET A 149 10.412 -6.991 -5.106 1.00 0.00 C ATOM 515 O MET A 149 11.592 -6.855 -4.855 1.00 0.00 O ATOM 516 CB MET A 149 9.565 -5.063 -3.717 1.00 0.00 C ATOM 517 CG MET A 149 8.855 -4.776 -2.390 1.00 0.00 C ATOM 518 SD MET A 149 7.961 -3.203 -2.484 1.00 0.00 S ATOM 519 CE MET A 149 9.290 -2.186 -3.176 1.00 0.00 C ATOM 0 H MET A 149 9.946 -6.870 -2.112 1.00 0.00 H new ATOM 0 HA MET A 149 8.370 -6.644 -4.629 1.00 0.00 H new ATOM 0 HB2 MET A 149 10.633 -4.872 -3.617 1.00 0.00 H new ATOM 0 HB3 MET A 149 9.192 -4.393 -4.492 1.00 0.00 H new ATOM 0 HG2 MET A 149 8.161 -5.584 -2.159 1.00 0.00 H new ATOM 0 HG3 MET A 149 9.583 -4.740 -1.580 1.00 0.00 H new ATOM 0 HE1 MET A 149 9.185 -1.160 -2.823 1.00 0.00 H new ATOM 0 HE2 MET A 149 10.254 -2.582 -2.858 1.00 0.00 H new ATOM 0 HE3 MET A 149 9.232 -2.203 -4.264 1.00 0.00 H new ATOM 529 N THR A 150 10.014 -7.550 -6.217 1.00 0.00 N ATOM 530 CA THR A 150 11.014 -8.039 -7.211 1.00 0.00 C ATOM 531 C THR A 150 12.001 -6.927 -7.576 1.00 0.00 C ATOM 532 O THR A 150 12.061 -5.899 -6.931 1.00 0.00 O ATOM 533 CB THR A 150 10.190 -8.448 -8.431 1.00 0.00 C ATOM 534 OG1 THR A 150 11.064 -8.869 -9.468 1.00 0.00 O ATOM 535 CG2 THR A 150 9.362 -7.258 -8.911 1.00 0.00 C ATOM 0 H THR A 150 9.038 -7.690 -6.480 1.00 0.00 H new ATOM 0 HA THR A 150 11.608 -8.866 -6.821 1.00 0.00 H new ATOM 0 HB THR A 150 9.522 -9.266 -8.163 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.538 -9.134 -10.252 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.775 -7.551 -9.781 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.693 -6.935 -8.114 1.00 0.00 H new ATOM 0 HG23 THR A 150 10.027 -6.438 -9.181 1.00 0.00 H new ATOM 543 N SER A 151 12.778 -7.128 -8.606 1.00 0.00 N ATOM 544 CA SER A 151 13.765 -6.087 -9.013 1.00 0.00 C ATOM 545 C SER A 151 13.048 -4.878 -9.619 1.00 0.00 C ATOM 546 O SER A 151 13.534 -3.766 -9.560 1.00 0.00 O ATOM 547 CB SER A 151 14.649 -6.767 -10.058 1.00 0.00 C ATOM 548 OG SER A 151 14.985 -5.827 -11.070 1.00 0.00 O ATOM 0 H SER A 151 12.772 -7.969 -9.184 1.00 0.00 H new ATOM 0 HA SER A 151 14.344 -5.717 -8.167 1.00 0.00 H new ATOM 0 HB2 SER A 151 15.554 -7.154 -9.590 1.00 0.00 H new ATOM 0 HB3 SER A 151 14.127 -7.618 -10.495 1.00 0.00 H new ATOM 0 HG SER A 151 15.553 -6.259 -11.742 1.00 0.00 H new ATOM 554 N VAL A 152 11.895 -5.082 -10.196 1.00 0.00 N ATOM 555 CA VAL A 152 11.155 -3.934 -10.796 1.00 0.00 C ATOM 556 C VAL A 152 10.865 -2.894 -9.711 1.00 0.00 C ATOM 557 O VAL A 152 11.085 -1.713 -9.892 1.00 0.00 O ATOM 558 CB VAL A 152 9.858 -4.537 -11.344 1.00 0.00 C ATOM 559 CG1 VAL A 152 8.792 -3.447 -11.485 1.00 0.00 C ATOM 560 CG2 VAL A 152 10.132 -5.159 -12.714 1.00 0.00 C ATOM 0 H VAL A 152 11.435 -5.989 -10.278 1.00 0.00 H new ATOM 0 HA VAL A 152 11.718 -3.430 -11.581 1.00 0.00 H new ATOM 0 HB VAL A 152 9.498 -5.301 -10.655 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.873 -3.885 -11.875 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.596 -3.002 -10.510 1.00 0.00 H new ATOM 0 HG13 VAL A 152 9.147 -2.677 -12.171 1.00 0.00 H new ATOM 0 HG21 VAL A 152 9.212 -5.590 -13.109 1.00 0.00 H new ATOM 0 HG22 VAL A 152 10.495 -4.390 -13.397 1.00 0.00 H new ATOM 0 HG23 VAL A 152 10.885 -5.941 -12.615 1.00 0.00 H new ATOM 570 N ALA A 153 10.381 -3.329 -8.581 1.00 0.00 N ATOM 571 CA ALA A 153 10.087 -2.372 -7.479 1.00 0.00 C ATOM 572 C ALA A 153 11.397 -1.847 -6.882 1.00 0.00 C ATOM 573 O ALA A 153 11.478 -0.726 -6.423 1.00 0.00 O ATOM 574 CB ALA A 153 9.314 -3.191 -6.446 1.00 0.00 C ATOM 0 H ALA A 153 10.176 -4.306 -8.373 1.00 0.00 H new ATOM 0 HA ALA A 153 9.520 -1.504 -7.817 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.058 -2.557 -5.597 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.401 -3.579 -6.898 1.00 0.00 H new ATOM 0 HB3 ALA A 153 9.931 -4.022 -6.105 1.00 0.00 H new ATOM 580 N ARG A 154 12.424 -2.655 -6.888 1.00 0.00 N ATOM 581 CA ARG A 154 13.732 -2.207 -6.326 1.00 0.00 C ATOM 582 C ARG A 154 14.261 -1.009 -7.115 1.00 0.00 C ATOM 583 O ARG A 154 14.983 -0.181 -6.598 1.00 0.00 O ATOM 584 CB ARG A 154 14.666 -3.407 -6.499 1.00 0.00 C ATOM 585 CG ARG A 154 14.455 -4.395 -5.351 1.00 0.00 C ATOM 586 CD ARG A 154 15.814 -4.849 -4.813 1.00 0.00 C ATOM 587 NE ARG A 154 15.848 -6.320 -5.041 1.00 0.00 N ATOM 588 CZ ARG A 154 16.979 -6.969 -4.962 1.00 0.00 C ATOM 589 NH1 ARG A 154 18.078 -6.419 -5.403 1.00 0.00 N ATOM 590 NH2 ARG A 154 17.011 -8.165 -4.442 1.00 0.00 N ATOM 0 H ARG A 154 12.414 -3.606 -7.258 1.00 0.00 H new ATOM 0 HA ARG A 154 13.649 -1.896 -5.285 1.00 0.00 H new ATOM 0 HB2 ARG A 154 14.472 -3.897 -7.453 1.00 0.00 H new ATOM 0 HB3 ARG A 154 15.703 -3.073 -6.518 1.00 0.00 H new ATOM 0 HG2 ARG A 154 13.875 -3.927 -4.556 1.00 0.00 H new ATOM 0 HG3 ARG A 154 13.883 -5.256 -5.698 1.00 0.00 H new ATOM 0 HD2 ARG A 154 16.631 -4.350 -5.334 1.00 0.00 H new ATOM 0 HD3 ARG A 154 15.919 -4.611 -3.754 1.00 0.00 H new ATOM 0 HE ARG A 154 14.987 -6.822 -5.259 1.00 0.00 H new ATOM 0 HH11 ARG A 154 18.053 -5.483 -5.809 1.00 0.00 H new ATOM 0 HH12 ARG A 154 18.962 -6.925 -5.342 1.00 0.00 H new ATOM 0 HH21 ARG A 154 16.152 -8.594 -4.097 1.00 0.00 H new ATOM 0 HH22 ARG A 154 17.895 -8.671 -4.381 1.00 0.00 H new ATOM 604 N LYS A 155 13.911 -0.914 -8.367 1.00 0.00 N ATOM 605 CA LYS A 155 14.398 0.225 -9.194 1.00 0.00 C ATOM 606 C LYS A 155 13.669 1.517 -8.811 1.00 0.00 C ATOM 607 O LYS A 155 14.111 2.605 -9.120 1.00 0.00 O ATOM 608 CB LYS A 155 14.067 -0.167 -10.634 1.00 0.00 C ATOM 609 CG LYS A 155 15.325 -0.705 -11.318 1.00 0.00 C ATOM 610 CD LYS A 155 15.282 -0.359 -12.807 1.00 0.00 C ATOM 611 CE LYS A 155 16.628 0.228 -13.236 1.00 0.00 C ATOM 612 NZ LYS A 155 16.551 0.317 -14.722 1.00 0.00 N ATOM 0 H LYS A 155 13.308 -1.577 -8.854 1.00 0.00 H new ATOM 0 HA LYS A 155 15.463 0.411 -9.051 1.00 0.00 H new ATOM 0 HB2 LYS A 155 13.282 -0.924 -10.645 1.00 0.00 H new ATOM 0 HB3 LYS A 155 13.685 0.696 -11.179 1.00 0.00 H new ATOM 0 HG2 LYS A 155 16.214 -0.274 -10.859 1.00 0.00 H new ATOM 0 HG3 LYS A 155 15.390 -1.785 -11.186 1.00 0.00 H new ATOM 0 HD2 LYS A 155 15.060 -1.252 -13.392 1.00 0.00 H new ATOM 0 HD3 LYS A 155 14.483 0.356 -13.002 1.00 0.00 H new ATOM 0 HE2 LYS A 155 16.792 1.209 -12.789 1.00 0.00 H new ATOM 0 HE3 LYS A 155 17.455 -0.408 -12.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 17.439 0.711 -15.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 16.401 -0.632 -15.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 15.759 0.934 -14.992 1.00 0.00 H new ATOM 626 N SER A 156 12.554 1.406 -8.141 1.00 0.00 N ATOM 627 CA SER A 156 11.800 2.630 -7.743 1.00 0.00 C ATOM 628 C SER A 156 12.221 3.083 -6.344 1.00 0.00 C ATOM 629 O SER A 156 11.674 4.018 -5.795 1.00 0.00 O ATOM 630 CB SER A 156 10.331 2.209 -7.752 1.00 0.00 C ATOM 631 OG SER A 156 9.660 2.822 -6.659 1.00 0.00 O ATOM 0 H SER A 156 12.133 0.523 -7.852 1.00 0.00 H new ATOM 0 HA SER A 156 11.989 3.467 -8.415 1.00 0.00 H new ATOM 0 HB2 SER A 156 9.863 2.502 -8.692 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.251 1.124 -7.681 1.00 0.00 H new ATOM 0 HG SER A 156 10.057 3.700 -6.483 1.00 0.00 H new ATOM 637 N LYS A 157 13.189 2.431 -5.763 1.00 0.00 N ATOM 638 CA LYS A 157 13.640 2.832 -4.400 1.00 0.00 C ATOM 639 C LYS A 157 13.965 4.327 -4.378 1.00 0.00 C ATOM 640 O LYS A 157 14.376 4.889 -5.374 1.00 0.00 O ATOM 641 CB LYS A 157 14.889 1.996 -4.129 1.00 0.00 C ATOM 642 CG LYS A 157 15.193 1.999 -2.630 1.00 0.00 C ATOM 643 CD LYS A 157 16.283 0.969 -2.326 1.00 0.00 C ATOM 644 CE LYS A 157 16.594 0.978 -0.827 1.00 0.00 C ATOM 645 NZ LYS A 157 17.370 2.229 -0.603 1.00 0.00 N ATOM 0 H LYS A 157 13.687 1.640 -6.171 1.00 0.00 H new ATOM 0 HA LYS A 157 12.876 2.663 -3.641 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.738 0.974 -4.478 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.736 2.400 -4.683 1.00 0.00 H new ATOM 0 HG2 LYS A 157 15.518 2.991 -2.316 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.290 1.766 -2.065 1.00 0.00 H new ATOM 0 HD2 LYS A 157 15.955 -0.024 -2.634 1.00 0.00 H new ATOM 0 HD3 LYS A 157 17.183 1.198 -2.896 1.00 0.00 H new ATOM 0 HE2 LYS A 157 15.680 0.969 -0.234 1.00 0.00 H new ATOM 0 HE3 LYS A 157 17.170 0.099 -0.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 18.281 1.997 -0.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 17.539 2.700 -1.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 16.832 2.864 0.020 1.00 0.00 H new ATOM 659 N PRO A 158 13.755 4.927 -3.238 1.00 0.00 N ATOM 660 CA PRO A 158 14.010 6.371 -3.078 1.00 0.00 C ATOM 661 C PRO A 158 15.477 6.628 -2.726 1.00 0.00 C ATOM 662 O PRO A 158 16.095 5.871 -2.004 1.00 0.00 O ATOM 663 CB PRO A 158 13.099 6.756 -1.917 1.00 0.00 C ATOM 664 CG PRO A 158 12.889 5.495 -1.127 1.00 0.00 C ATOM 665 CD PRO A 158 13.264 4.319 -2.002 1.00 0.00 C ATOM 0 HA PRO A 158 13.817 6.945 -3.984 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.556 7.531 -1.302 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.151 7.153 -2.279 1.00 0.00 H new ATOM 0 HG2 PRO A 158 13.499 5.506 -0.224 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.850 5.415 -0.808 1.00 0.00 H new ATOM 0 HD2 PRO A 158 14.029 3.702 -1.531 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.406 3.674 -2.190 1.00 0.00 H new ATOM 673 N LYS A 159 16.035 7.695 -3.226 1.00 0.00 N ATOM 674 CA LYS A 159 17.460 8.009 -2.917 1.00 0.00 C ATOM 675 C LYS A 159 17.543 9.318 -2.132 1.00 0.00 C ATOM 676 O LYS A 159 18.354 10.176 -2.418 1.00 0.00 O ATOM 677 CB LYS A 159 18.141 8.153 -4.276 1.00 0.00 C ATOM 678 CG LYS A 159 18.199 6.788 -4.962 1.00 0.00 C ATOM 679 CD LYS A 159 17.489 6.867 -6.315 1.00 0.00 C ATOM 680 CE LYS A 159 18.468 6.486 -7.425 1.00 0.00 C ATOM 681 NZ LYS A 159 19.203 7.743 -7.736 1.00 0.00 N ATOM 0 H LYS A 159 15.566 8.365 -3.836 1.00 0.00 H new ATOM 0 HA LYS A 159 17.934 7.238 -2.309 1.00 0.00 H new ATOM 0 HB2 LYS A 159 17.592 8.861 -4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 159 19.147 8.552 -4.150 1.00 0.00 H new ATOM 0 HG2 LYS A 159 19.236 6.482 -5.101 1.00 0.00 H new ATOM 0 HG3 LYS A 159 17.726 6.033 -4.334 1.00 0.00 H new ATOM 0 HD2 LYS A 159 16.630 6.196 -6.327 1.00 0.00 H new ATOM 0 HD3 LYS A 159 17.109 7.875 -6.480 1.00 0.00 H new ATOM 0 HE2 LYS A 159 19.149 5.700 -7.098 1.00 0.00 H new ATOM 0 HE3 LYS A 159 17.943 6.108 -8.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 19.895 7.563 -8.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 18.529 8.470 -8.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 19.698 8.075 -6.884 1.00 0.00 H new ATOM 695 N ARG A 160 16.705 9.478 -1.146 1.00 0.00 N ATOM 696 CA ARG A 160 16.729 10.733 -0.344 1.00 0.00 C ATOM 697 C ARG A 160 16.885 10.411 1.145 1.00 0.00 C ATOM 698 O ARG A 160 16.903 9.266 1.549 1.00 0.00 O ATOM 699 CB ARG A 160 15.388 11.419 -0.613 1.00 0.00 C ATOM 700 CG ARG A 160 14.267 10.379 -0.633 1.00 0.00 C ATOM 701 CD ARG A 160 12.919 11.088 -0.785 1.00 0.00 C ATOM 702 NE ARG A 160 12.940 11.662 -2.159 1.00 0.00 N ATOM 703 CZ ARG A 160 11.855 12.183 -2.667 1.00 0.00 C ATOM 704 NH1 ARG A 160 10.835 12.443 -1.895 1.00 0.00 N ATOM 705 NH2 ARG A 160 11.792 12.444 -3.944 1.00 0.00 N ATOM 0 H ARG A 160 16.004 8.794 -0.861 1.00 0.00 H new ATOM 0 HA ARG A 160 17.567 11.374 -0.618 1.00 0.00 H new ATOM 0 HB2 ARG A 160 15.190 12.165 0.157 1.00 0.00 H new ATOM 0 HB3 ARG A 160 15.424 11.946 -1.566 1.00 0.00 H new ATOM 0 HG2 ARG A 160 14.418 9.681 -1.456 1.00 0.00 H new ATOM 0 HG3 ARG A 160 14.281 9.795 0.287 1.00 0.00 H new ATOM 0 HD2 ARG A 160 12.090 10.391 -0.661 1.00 0.00 H new ATOM 0 HD3 ARG A 160 12.796 11.867 -0.033 1.00 0.00 H new ATOM 0 HE ARG A 160 13.802 11.648 -2.704 1.00 0.00 H new ATOM 0 HH11 ARG A 160 10.886 12.239 -0.897 1.00 0.00 H new ATOM 0 HH12 ARG A 160 9.987 12.850 -2.290 1.00 0.00 H new ATOM 0 HH21 ARG A 160 12.590 12.241 -4.546 1.00 0.00 H new ATOM 0 HH22 ARG A 160 10.945 12.851 -4.340 1.00 0.00 H new ATOM 719 N ALA A 161 17.009 11.421 1.957 1.00 0.00 N ATOM 720 CA ALA A 161 17.176 11.200 3.422 1.00 0.00 C ATOM 721 C ALA A 161 15.879 10.677 4.039 1.00 0.00 C ATOM 722 O ALA A 161 14.794 10.997 3.595 1.00 0.00 O ATOM 723 CB ALA A 161 17.513 12.579 3.988 1.00 0.00 C ATOM 0 H ALA A 161 17.002 12.399 1.668 1.00 0.00 H new ATOM 0 HA ALA A 161 17.948 10.461 3.639 1.00 0.00 H new ATOM 0 HB1 ALA A 161 17.653 12.505 5.067 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.430 12.947 3.528 1.00 0.00 H new ATOM 0 HB3 ALA A 161 16.697 13.269 3.774 1.00 0.00 H new ATOM 729 N GLY A 162 15.983 9.877 5.063 1.00 0.00 N ATOM 730 CA GLY A 162 14.758 9.335 5.713 1.00 0.00 C ATOM 731 C GLY A 162 14.572 7.875 5.308 1.00 0.00 C ATOM 732 O GLY A 162 14.823 7.498 4.182 1.00 0.00 O ATOM 0 H GLY A 162 16.864 9.575 5.478 1.00 0.00 H new ATOM 0 HA2 GLY A 162 14.842 9.415 6.797 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.887 9.920 5.417 1.00 0.00 H new ATOM 736 N THR A 163 14.136 7.049 6.216 1.00 0.00 N ATOM 737 CA THR A 163 13.935 5.612 5.877 1.00 0.00 C ATOM 738 C THR A 163 12.612 5.430 5.134 1.00 0.00 C ATOM 739 O THR A 163 11.553 5.752 5.639 1.00 0.00 O ATOM 740 CB THR A 163 13.907 4.887 7.223 1.00 0.00 C ATOM 741 OG1 THR A 163 14.967 5.365 8.039 1.00 0.00 O ATOM 742 CG2 THR A 163 14.073 3.383 6.997 1.00 0.00 C ATOM 0 H THR A 163 13.910 7.305 7.177 1.00 0.00 H new ATOM 0 HA THR A 163 14.719 5.224 5.227 1.00 0.00 H new ATOM 0 HB THR A 163 12.954 5.075 7.718 1.00 0.00 H new ATOM 0 HG1 THR A 163 14.949 4.902 8.903 1.00 0.00 H new ATOM 0 HG21 THR A 163 14.053 2.866 7.957 1.00 0.00 H new ATOM 0 HG22 THR A 163 13.259 3.017 6.371 1.00 0.00 H new ATOM 0 HG23 THR A 163 15.025 3.192 6.502 1.00 0.00 H new ATOM 750 N PHE A 164 12.666 4.921 3.938 1.00 0.00 N ATOM 751 CA PHE A 164 11.417 4.722 3.152 1.00 0.00 C ATOM 752 C PHE A 164 10.975 3.258 3.215 1.00 0.00 C ATOM 753 O PHE A 164 11.786 2.354 3.184 1.00 0.00 O ATOM 754 CB PHE A 164 11.794 5.108 1.723 1.00 0.00 C ATOM 755 CG PHE A 164 11.976 6.603 1.637 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.161 7.193 2.101 1.00 0.00 C ATOM 757 CD2 PHE A 164 10.960 7.399 1.095 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.328 8.584 2.020 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.129 8.787 1.015 1.00 0.00 C ATOM 760 CZ PHE A 164 12.311 9.379 1.476 1.00 0.00 C ATOM 0 H PHE A 164 13.524 4.633 3.468 1.00 0.00 H new ATOM 0 HA PHE A 164 10.587 5.316 3.534 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.713 4.602 1.429 1.00 0.00 H new ATOM 0 HB3 PHE A 164 11.016 4.785 1.031 1.00 0.00 H new ATOM 0 HD1 PHE A 164 13.944 6.578 2.520 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.048 6.944 0.739 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.239 9.041 2.377 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.346 9.402 0.597 1.00 0.00 H new ATOM 0 HZ PHE A 164 12.439 10.450 1.412 1.00 0.00 H new ATOM 770 N TYR A 165 9.695 3.018 3.303 1.00 0.00 N ATOM 771 CA TYR A 165 9.204 1.617 3.367 1.00 0.00 C ATOM 772 C TYR A 165 8.700 1.161 1.998 1.00 0.00 C ATOM 773 O TYR A 165 7.871 1.816 1.396 1.00 0.00 O ATOM 774 CB TYR A 165 8.024 1.650 4.332 1.00 0.00 C ATOM 775 CG TYR A 165 8.441 2.177 5.683 1.00 0.00 C ATOM 776 CD1 TYR A 165 9.794 2.337 6.006 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.455 2.503 6.617 1.00 0.00 C ATOM 778 CE1 TYR A 165 10.154 2.827 7.269 1.00 0.00 C ATOM 779 CE2 TYR A 165 7.812 2.988 7.873 1.00 0.00 C ATOM 780 CZ TYR A 165 9.163 3.151 8.203 1.00 0.00 C ATOM 781 OH TYR A 165 9.516 3.634 9.448 1.00 0.00 O ATOM 0 H TYR A 165 8.969 3.734 3.333 1.00 0.00 H new ATOM 0 HA TYR A 165 9.995 0.936 3.680 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.233 2.277 3.922 1.00 0.00 H new ATOM 0 HB3 TYR A 165 7.611 0.647 4.441 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.557 2.084 5.285 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.412 2.379 6.365 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.196 2.955 7.522 1.00 0.00 H new ATOM 0 HE2 TYR A 165 7.047 3.238 8.593 1.00 0.00 H new ATOM 0 HH TYR A 165 8.707 3.809 9.972 1.00 0.00 H new ATOM 791 N PRO A 166 9.179 0.029 1.567 1.00 0.00 N ATOM 792 CA PRO A 166 8.720 -0.532 0.284 1.00 0.00 C ATOM 793 C PRO A 166 7.358 -1.178 0.527 1.00 0.00 C ATOM 794 O PRO A 166 7.229 -2.057 1.352 1.00 0.00 O ATOM 795 CB PRO A 166 9.776 -1.581 -0.049 1.00 0.00 C ATOM 796 CG PRO A 166 10.365 -1.976 1.270 1.00 0.00 C ATOM 797 CD PRO A 166 10.179 -0.819 2.220 1.00 0.00 C ATOM 0 HA PRO A 166 8.609 0.193 -0.522 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.333 -2.439 -0.555 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.538 -1.176 -0.715 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.875 -2.870 1.655 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.423 -2.215 1.160 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.836 -1.158 3.197 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.114 -0.281 2.379 1.00 0.00 H new ATOM 805 N VAL A 167 6.333 -0.740 -0.147 1.00 0.00 N ATOM 806 CA VAL A 167 4.991 -1.336 0.106 1.00 0.00 C ATOM 807 C VAL A 167 4.418 -1.948 -1.169 1.00 0.00 C ATOM 808 O VAL A 167 4.862 -1.661 -2.261 1.00 0.00 O ATOM 809 CB VAL A 167 4.096 -0.170 0.576 1.00 0.00 C ATOM 810 CG1 VAL A 167 4.890 0.806 1.441 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.552 0.596 -0.632 1.00 0.00 C ATOM 0 H VAL A 167 6.363 -0.005 -0.853 1.00 0.00 H new ATOM 0 HA VAL A 167 5.049 -2.134 0.847 1.00 0.00 H new ATOM 0 HB VAL A 167 3.276 -0.593 1.157 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.240 1.620 1.761 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.277 0.285 2.316 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.721 1.211 0.863 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.922 1.416 -0.289 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.383 0.995 -1.214 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.963 -0.078 -1.255 1.00 0.00 H new ATOM 821 N ILE A 168 3.403 -2.752 -1.039 1.00 0.00 N ATOM 822 CA ILE A 168 2.771 -3.331 -2.247 1.00 0.00 C ATOM 823 C ILE A 168 1.464 -2.578 -2.484 1.00 0.00 C ATOM 824 O ILE A 168 0.654 -2.430 -1.591 1.00 0.00 O ATOM 825 CB ILE A 168 2.529 -4.812 -1.929 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.696 -5.456 -3.048 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.800 -4.945 -0.593 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.226 -5.027 -2.949 1.00 0.00 C ATOM 0 H ILE A 168 2.987 -3.031 -0.151 1.00 0.00 H new ATOM 0 HA ILE A 168 3.380 -3.247 -3.147 1.00 0.00 H new ATOM 0 HB ILE A 168 3.489 -5.324 -1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 168 2.099 -5.168 -4.019 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.768 -6.542 -2.982 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.632 -5.999 -0.374 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.406 -4.502 0.198 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.842 -4.428 -0.648 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.344 -5.495 -3.751 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.180 -5.338 -1.986 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.156 -3.943 -3.039 1.00 0.00 H new ATOM 840 N PHE A 169 1.267 -2.067 -3.662 1.00 0.00 N ATOM 841 CA PHE A 169 0.030 -1.284 -3.935 1.00 0.00 C ATOM 842 C PHE A 169 -1.077 -2.176 -4.500 1.00 0.00 C ATOM 843 O PHE A 169 -0.834 -3.051 -5.307 1.00 0.00 O ATOM 844 CB PHE A 169 0.461 -0.250 -4.972 1.00 0.00 C ATOM 845 CG PHE A 169 0.692 1.086 -4.304 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.683 1.229 -3.318 1.00 0.00 C ATOM 847 CD2 PHE A 169 -0.082 2.189 -4.681 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.895 2.477 -2.715 1.00 0.00 C ATOM 849 CE2 PHE A 169 0.127 3.433 -4.077 1.00 0.00 C ATOM 850 CZ PHE A 169 1.115 3.579 -3.095 1.00 0.00 C ATOM 0 H PHE A 169 1.908 -2.156 -4.450 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.377 -0.833 -3.030 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.373 -0.580 -5.469 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.305 -0.154 -5.742 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.281 0.379 -3.025 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.842 2.079 -5.440 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.658 2.590 -1.959 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.474 4.282 -4.368 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.276 4.540 -2.630 1.00 0.00 H new ATOM 860 N PHE A 170 -2.296 -1.948 -4.089 1.00 0.00 N ATOM 861 CA PHE A 170 -3.428 -2.769 -4.609 1.00 0.00 C ATOM 862 C PHE A 170 -4.170 -1.988 -5.706 1.00 0.00 C ATOM 863 O PHE A 170 -4.383 -0.794 -5.571 1.00 0.00 O ATOM 864 CB PHE A 170 -4.355 -2.977 -3.406 1.00 0.00 C ATOM 865 CG PHE A 170 -3.786 -4.013 -2.459 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.697 -5.356 -2.849 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.361 -3.631 -1.178 1.00 0.00 C ATOM 868 CE1 PHE A 170 -3.184 -6.310 -1.962 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.851 -4.586 -0.293 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.762 -5.925 -0.683 1.00 0.00 C ATOM 0 H PHE A 170 -2.557 -1.228 -3.415 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.092 -3.713 -5.038 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.491 -2.033 -2.879 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.339 -3.295 -3.751 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.024 -5.655 -3.834 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.428 -2.597 -0.874 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -3.114 -7.344 -2.264 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.526 -4.288 0.693 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.368 -6.662 0.001 1.00 0.00 H new ATOM 880 N PRO A 171 -4.568 -2.675 -6.753 1.00 0.00 N ATOM 881 CA PRO A 171 -4.305 -4.123 -6.912 1.00 0.00 C ATOM 882 C PRO A 171 -3.016 -4.337 -7.725 1.00 0.00 C ATOM 883 O PRO A 171 -2.134 -3.503 -7.729 1.00 0.00 O ATOM 884 CB PRO A 171 -5.527 -4.589 -7.703 1.00 0.00 C ATOM 885 CG PRO A 171 -6.021 -3.381 -8.449 1.00 0.00 C ATOM 886 CD PRO A 171 -5.324 -2.160 -7.890 1.00 0.00 C ATOM 0 HA PRO A 171 -4.165 -4.658 -5.973 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.264 -5.392 -8.391 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.297 -4.979 -7.038 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -5.814 -3.482 -9.514 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.101 -3.284 -8.342 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.669 -1.701 -8.630 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.040 -1.398 -7.581 1.00 0.00 H new ATOM 894 N ASN A 172 -2.908 -5.442 -8.422 1.00 0.00 N ATOM 895 CA ASN A 172 -1.689 -5.704 -9.249 1.00 0.00 C ATOM 896 C ASN A 172 -0.444 -5.816 -8.367 1.00 0.00 C ATOM 897 O ASN A 172 0.669 -5.862 -8.852 1.00 0.00 O ATOM 898 CB ASN A 172 -1.579 -4.508 -10.197 1.00 0.00 C ATOM 899 CG ASN A 172 -2.910 -4.287 -10.919 1.00 0.00 C ATOM 900 OD1 ASN A 172 -3.825 -5.212 -10.872 1.00 0.00 O flip ATOM 901 ND2 ASN A 172 -3.117 -3.259 -11.532 1.00 0.00 N flip ATOM 0 H ASN A 172 -3.615 -6.177 -8.454 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.765 -6.646 -9.792 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.307 -3.613 -9.637 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.786 -4.682 -10.924 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -2.400 -2.534 -11.569 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -4.008 -3.121 -12.010 1.00 0.00 H new ATOM 908 N LYS A 173 -0.620 -5.877 -7.078 1.00 0.00 N ATOM 909 CA LYS A 173 0.554 -6.004 -6.172 1.00 0.00 C ATOM 910 C LYS A 173 1.694 -5.085 -6.619 1.00 0.00 C ATOM 911 O LYS A 173 2.840 -5.487 -6.663 1.00 0.00 O ATOM 912 CB LYS A 173 0.977 -7.466 -6.295 1.00 0.00 C ATOM 913 CG LYS A 173 2.063 -7.777 -5.265 1.00 0.00 C ATOM 914 CD LYS A 173 1.505 -8.735 -4.215 1.00 0.00 C ATOM 915 CE LYS A 173 1.175 -10.077 -4.874 1.00 0.00 C ATOM 916 NZ LYS A 173 2.191 -11.029 -4.344 1.00 0.00 N ATOM 0 H LYS A 173 -1.527 -5.844 -6.612 1.00 0.00 H new ATOM 0 HA LYS A 173 0.311 -5.720 -5.148 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.117 -8.118 -6.139 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.349 -7.664 -7.300 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.929 -8.222 -5.756 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.404 -6.857 -4.790 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.232 -8.879 -3.416 1.00 0.00 H new ATOM 0 HD3 LYS A 173 0.610 -8.311 -3.759 1.00 0.00 H new ATOM 0 HE2 LYS A 173 0.164 -10.400 -4.626 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.229 -10.007 -5.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.173 -11.904 -4.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.136 -10.598 -4.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.974 -11.251 -3.351 1.00 0.00 H new ATOM 930 N GLU A 174 1.402 -3.854 -6.940 1.00 0.00 N ATOM 931 CA GLU A 174 2.494 -2.932 -7.366 1.00 0.00 C ATOM 932 C GLU A 174 3.444 -2.707 -6.192 1.00 0.00 C ATOM 933 O GLU A 174 3.253 -3.252 -5.126 1.00 0.00 O ATOM 934 CB GLU A 174 1.794 -1.630 -7.756 1.00 0.00 C ATOM 935 CG GLU A 174 2.112 -1.299 -9.214 1.00 0.00 C ATOM 936 CD GLU A 174 0.895 -0.642 -9.865 1.00 0.00 C ATOM 937 OE1 GLU A 174 -0.060 -0.376 -9.153 1.00 0.00 O ATOM 938 OE2 GLU A 174 0.938 -0.415 -11.062 1.00 0.00 O ATOM 0 H GLU A 174 0.466 -3.450 -6.926 1.00 0.00 H new ATOM 0 HA GLU A 174 3.082 -3.327 -8.194 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.717 -1.729 -7.621 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.124 -0.819 -7.107 1.00 0.00 H new ATOM 0 HG2 GLU A 174 2.971 -0.631 -9.267 1.00 0.00 H new ATOM 0 HG3 GLU A 174 2.381 -2.207 -9.754 1.00 0.00 H new ATOM 945 N TYR A 175 4.465 -1.917 -6.367 1.00 0.00 N ATOM 946 CA TYR A 175 5.413 -1.677 -5.243 1.00 0.00 C ATOM 947 C TYR A 175 5.816 -0.200 -5.196 1.00 0.00 C ATOM 948 O TYR A 175 6.226 0.372 -6.186 1.00 0.00 O ATOM 949 CB TYR A 175 6.621 -2.558 -5.556 1.00 0.00 C ATOM 950 CG TYR A 175 6.185 -4.004 -5.649 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.881 -4.732 -4.486 1.00 0.00 C ATOM 952 CD2 TYR A 175 6.083 -4.618 -6.903 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.478 -6.071 -4.586 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.680 -5.955 -7.000 1.00 0.00 C ATOM 955 CZ TYR A 175 5.377 -6.681 -5.841 1.00 0.00 C ATOM 956 OH TYR A 175 4.982 -7.999 -5.937 1.00 0.00 O ATOM 0 H TYR A 175 4.684 -1.429 -7.235 1.00 0.00 H new ATOM 0 HA TYR A 175 4.977 -1.914 -4.273 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.079 -2.245 -6.494 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.377 -2.445 -4.779 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.958 -4.261 -3.517 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.316 -4.059 -7.797 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.245 -6.632 -3.693 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.603 -6.427 -7.968 1.00 0.00 H new ATOM 0 HH TYR A 175 4.963 -8.267 -6.879 1.00 0.00 H new ATOM 966 N LEU A 176 5.701 0.422 -4.053 1.00 0.00 N ATOM 967 CA LEU A 176 6.077 1.864 -3.948 1.00 0.00 C ATOM 968 C LEU A 176 6.919 2.113 -2.697 1.00 0.00 C ATOM 969 O LEU A 176 6.714 1.506 -1.665 1.00 0.00 O ATOM 970 CB LEU A 176 4.754 2.619 -3.834 1.00 0.00 C ATOM 971 CG LEU A 176 5.036 4.097 -3.551 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.777 4.923 -4.810 1.00 0.00 C ATOM 973 CD2 LEU A 176 4.118 4.587 -2.429 1.00 0.00 C ATOM 0 H LEU A 176 5.364 -0.004 -3.189 1.00 0.00 H new ATOM 0 HA LEU A 176 6.668 2.185 -4.806 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.183 2.516 -4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.147 2.193 -3.035 1.00 0.00 H new ATOM 0 HG LEU A 176 6.077 4.211 -3.250 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.979 5.974 -4.604 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.430 4.579 -5.612 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.737 4.806 -5.114 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.319 5.639 -2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.078 4.468 -2.732 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.302 4.003 -1.527 1.00 0.00 H new ATOM 985 N TRP A 177 7.852 3.019 -2.776 1.00 0.00 N ATOM 986 CA TRP A 177 8.693 3.328 -1.591 1.00 0.00 C ATOM 987 C TRP A 177 8.199 4.628 -0.948 1.00 0.00 C ATOM 988 O TRP A 177 8.456 5.708 -1.442 1.00 0.00 O ATOM 989 CB TRP A 177 10.103 3.508 -2.149 1.00 0.00 C ATOM 990 CG TRP A 177 10.665 2.177 -2.539 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.562 1.622 -3.768 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.417 1.230 -1.725 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.199 0.396 -3.761 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.741 0.108 -2.524 1.00 0.00 C ATOM 995 CE3 TRP A 177 11.843 1.233 -0.385 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.463 -0.971 -2.013 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.570 0.150 0.134 1.00 0.00 C ATOM 998 CH2 TRP A 177 12.879 -0.950 -0.679 1.00 0.00 C ATOM 0 H TRP A 177 8.068 3.560 -3.614 1.00 0.00 H new ATOM 0 HA TRP A 177 8.657 2.550 -0.828 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.080 4.171 -3.014 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.743 3.979 -1.402 1.00 0.00 H new ATOM 0 HD1 TRP A 177 10.063 2.065 -4.617 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.261 -0.221 -4.571 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.609 2.075 0.250 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.699 -1.816 -2.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 12.893 0.164 1.165 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.438 -1.781 -0.274 1.00 0.00 H new ATOM 1009 N THR A 178 7.484 4.537 0.140 1.00 0.00 N ATOM 1010 CA THR A 178 6.972 5.775 0.790 1.00 0.00 C ATOM 1011 C THR A 178 7.452 5.855 2.244 1.00 0.00 C ATOM 1012 O THR A 178 7.565 4.855 2.927 1.00 0.00 O ATOM 1013 CB THR A 178 5.448 5.650 0.726 1.00 0.00 C ATOM 1014 OG1 THR A 178 4.855 6.702 1.474 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.019 4.304 1.307 1.00 0.00 C ATOM 0 H THR A 178 7.234 3.664 0.604 1.00 0.00 H new ATOM 0 HA THR A 178 7.328 6.679 0.296 1.00 0.00 H new ATOM 0 HB THR A 178 5.122 5.714 -0.312 1.00 0.00 H new ATOM 0 HG1 THR A 178 3.879 6.623 1.432 1.00 0.00 H new ATOM 0 HG21 THR A 178 3.933 4.217 1.261 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.473 3.498 0.731 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.344 4.235 2.345 1.00 0.00 H new ATOM 1023 N GLY A 179 7.738 7.037 2.719 1.00 0.00 N ATOM 1024 CA GLY A 179 8.216 7.185 4.124 1.00 0.00 C ATOM 1025 C GLY A 179 7.036 7.056 5.088 1.00 0.00 C ATOM 1026 O GLY A 179 5.900 7.297 4.732 1.00 0.00 O ATOM 0 H GLY A 179 7.661 7.908 2.194 1.00 0.00 H new ATOM 0 HA2 GLY A 179 8.964 6.423 4.346 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.699 8.153 4.253 1.00 0.00 H new ATOM 1030 N SER A 180 7.298 6.678 6.310 1.00 0.00 N ATOM 1031 CA SER A 180 6.196 6.531 7.304 1.00 0.00 C ATOM 1032 C SER A 180 5.316 7.789 7.318 1.00 0.00 C ATOM 1033 O SER A 180 4.159 7.744 7.686 1.00 0.00 O ATOM 1034 CB SER A 180 6.901 6.364 8.649 1.00 0.00 C ATOM 1035 OG SER A 180 7.636 7.545 8.945 1.00 0.00 O ATOM 0 H SER A 180 8.230 6.464 6.664 1.00 0.00 H new ATOM 0 HA SER A 180 5.543 5.689 7.072 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.170 6.171 9.434 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.570 5.504 8.618 1.00 0.00 H new ATOM 0 HG SER A 180 8.088 7.441 9.808 1.00 0.00 H new ATOM 1041 N ASP A 181 5.862 8.911 6.931 1.00 0.00 N ATOM 1042 CA ASP A 181 5.064 10.176 6.935 1.00 0.00 C ATOM 1043 C ASP A 181 3.786 10.021 6.101 1.00 0.00 C ATOM 1044 O ASP A 181 2.691 10.211 6.590 1.00 0.00 O ATOM 1045 CB ASP A 181 5.983 11.224 6.309 1.00 0.00 C ATOM 1046 CG ASP A 181 6.870 11.838 7.394 1.00 0.00 C ATOM 1047 OD1 ASP A 181 7.910 11.265 7.675 1.00 0.00 O ATOM 1048 OD2 ASP A 181 6.495 12.870 7.926 1.00 0.00 O ATOM 0 H ASP A 181 6.826 9.008 6.612 1.00 0.00 H new ATOM 0 HA ASP A 181 4.746 10.451 7.941 1.00 0.00 H new ATOM 0 HB2 ASP A 181 6.600 10.767 5.536 1.00 0.00 H new ATOM 0 HB3 ASP A 181 5.390 12.001 5.826 1.00 0.00 H new ATOM 1053 N SER A 182 3.917 9.678 4.848 1.00 0.00 N ATOM 1054 CA SER A 182 2.704 9.513 3.991 1.00 0.00 C ATOM 1055 C SER A 182 2.091 8.129 4.210 1.00 0.00 C ATOM 1056 O SER A 182 1.209 7.703 3.479 1.00 0.00 O ATOM 1057 CB SER A 182 3.206 9.657 2.554 1.00 0.00 C ATOM 1058 OG SER A 182 4.103 10.756 2.478 1.00 0.00 O ATOM 0 H SER A 182 4.807 9.505 4.381 1.00 0.00 H new ATOM 0 HA SER A 182 1.931 10.245 4.224 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.707 8.742 2.238 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.366 9.811 1.877 1.00 0.00 H new ATOM 0 HG SER A 182 4.428 10.850 1.558 1.00 0.00 H new ATOM 1064 N LEU A 183 2.557 7.424 5.211 1.00 0.00 N ATOM 1065 CA LEU A 183 2.017 6.068 5.492 1.00 0.00 C ATOM 1066 C LEU A 183 1.128 6.091 6.733 1.00 0.00 C ATOM 1067 O LEU A 183 1.514 6.561 7.784 1.00 0.00 O ATOM 1068 CB LEU A 183 3.242 5.190 5.749 1.00 0.00 C ATOM 1069 CG LEU A 183 3.577 4.409 4.482 1.00 0.00 C ATOM 1070 CD1 LEU A 183 4.881 3.636 4.676 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.448 3.425 4.176 1.00 0.00 C ATOM 0 H LEU A 183 3.292 7.735 5.846 1.00 0.00 H new ATOM 0 HA LEU A 183 1.409 5.699 4.666 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.090 5.807 6.045 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.045 4.503 6.572 1.00 0.00 H new ATOM 0 HG LEU A 183 3.692 5.107 3.653 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.114 3.081 3.767 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.689 4.335 4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.771 2.940 5.508 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.687 2.867 3.271 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.333 2.732 5.010 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.517 3.973 4.029 1.00 0.00 H new ATOM 1083 N THR A 184 -0.054 5.567 6.618 1.00 0.00 N ATOM 1084 CA THR A 184 -0.971 5.528 7.785 1.00 0.00 C ATOM 1085 C THR A 184 -1.475 4.095 7.957 1.00 0.00 C ATOM 1086 O THR A 184 -1.578 3.361 6.996 1.00 0.00 O ATOM 1087 CB THR A 184 -2.112 6.485 7.430 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.963 6.648 8.556 1.00 0.00 O ATOM 1089 CG2 THR A 184 -2.913 5.919 6.262 1.00 0.00 C ATOM 0 H THR A 184 -0.428 5.161 5.760 1.00 0.00 H new ATOM 0 HA THR A 184 -0.498 5.824 8.721 1.00 0.00 H new ATOM 0 HB THR A 184 -1.696 7.452 7.146 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.692 7.262 8.329 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.724 6.603 6.012 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.260 5.799 5.397 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.328 4.950 6.541 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.762 3.730 9.170 1.00 0.00 N ATOM 1098 CA PRO A 185 -2.240 2.354 9.442 1.00 0.00 C ATOM 1099 C PRO A 185 -3.622 2.137 8.819 1.00 0.00 C ATOM 1100 O PRO A 185 -4.581 2.799 9.157 1.00 0.00 O ATOM 1101 CB PRO A 185 -2.282 2.283 10.966 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.406 3.704 11.412 1.00 0.00 C ATOM 1103 CD PRO A 185 -1.681 4.540 10.389 1.00 0.00 C ATOM 0 HA PRO A 185 -1.604 1.579 9.015 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.126 1.685 11.311 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.379 1.821 11.365 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.453 3.998 11.482 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -1.970 3.839 12.402 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.154 5.513 10.257 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -0.647 4.725 10.681 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.723 1.206 7.906 1.00 0.00 N ATOM 1112 CA LEU A 186 -5.032 0.933 7.252 1.00 0.00 C ATOM 1113 C LEU A 186 -5.635 -0.341 7.847 1.00 0.00 C ATOM 1114 O LEU A 186 -5.018 -1.386 7.851 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.703 0.751 5.764 1.00 0.00 C ATOM 1116 CG LEU A 186 -5.892 0.111 5.051 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -7.041 1.119 4.976 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.477 -0.298 3.635 1.00 0.00 C ATOM 0 H LEU A 186 -2.950 0.622 7.586 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.759 1.731 7.399 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.471 1.715 5.312 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.818 0.125 5.651 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.217 -0.771 5.603 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.891 0.664 4.467 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.335 1.411 5.984 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.716 2.000 4.423 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.325 -0.755 3.125 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.153 0.584 3.082 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.657 -1.014 3.689 1.00 0.00 H new ATOM 1130 N THR A 187 -6.826 -0.259 8.371 1.00 0.00 N ATOM 1131 CA THR A 187 -7.453 -1.464 8.986 1.00 0.00 C ATOM 1132 C THR A 187 -8.585 -2.000 8.110 1.00 0.00 C ATOM 1133 O THR A 187 -9.104 -1.310 7.256 1.00 0.00 O ATOM 1134 CB THR A 187 -8.016 -0.971 10.318 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.148 -0.146 10.071 1.00 0.00 O ATOM 1136 CG2 THR A 187 -6.944 -0.171 11.059 1.00 0.00 C ATOM 0 H THR A 187 -7.392 0.589 8.400 1.00 0.00 H new ATOM 0 HA THR A 187 -6.736 -2.276 9.104 1.00 0.00 H new ATOM 0 HB THR A 187 -8.314 -1.822 10.930 1.00 0.00 H new ATOM 0 HG1 THR A 187 -9.514 0.171 10.923 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.345 0.181 12.009 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.078 -0.807 11.244 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.644 0.684 10.453 1.00 0.00 H new ATOM 1144 N SER A 188 -8.982 -3.223 8.331 1.00 0.00 N ATOM 1145 CA SER A 188 -10.095 -3.796 7.525 1.00 0.00 C ATOM 1146 C SER A 188 -11.336 -2.921 7.696 1.00 0.00 C ATOM 1147 O SER A 188 -12.161 -2.809 6.812 1.00 0.00 O ATOM 1148 CB SER A 188 -10.331 -5.193 8.099 1.00 0.00 C ATOM 1149 OG SER A 188 -11.687 -5.566 7.885 1.00 0.00 O ATOM 0 H SER A 188 -8.585 -3.848 9.033 1.00 0.00 H new ATOM 0 HA SER A 188 -9.868 -3.841 6.460 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.664 -5.912 7.622 1.00 0.00 H new ATOM 0 HB3 SER A 188 -10.103 -5.204 9.165 1.00 0.00 H new ATOM 0 HG SER A 188 -11.841 -6.462 8.251 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.461 -2.286 8.831 1.00 0.00 N ATOM 1156 CA GLU A 189 -12.634 -1.399 9.066 1.00 0.00 C ATOM 1157 C GLU A 189 -12.571 -0.214 8.107 1.00 0.00 C ATOM 1158 O GLU A 189 -13.518 0.086 7.406 1.00 0.00 O ATOM 1159 CB GLU A 189 -12.496 -0.929 10.515 1.00 0.00 C ATOM 1160 CG GLU A 189 -13.753 -1.308 11.300 1.00 0.00 C ATOM 1161 CD GLU A 189 -13.717 -2.800 11.633 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -13.957 -3.593 10.737 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -13.449 -3.125 12.777 1.00 0.00 O ATOM 0 H GLU A 189 -10.800 -2.344 9.605 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.585 -1.904 8.899 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -11.618 -1.384 10.973 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -12.348 0.150 10.545 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -13.813 -0.721 12.217 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.643 -1.077 10.715 1.00 0.00 H new ATOM 1170 N ALA A 190 -11.453 0.452 8.064 1.00 0.00 N ATOM 1171 CA ALA A 190 -11.312 1.611 7.140 1.00 0.00 C ATOM 1172 C ALA A 190 -11.460 1.133 5.695 1.00 0.00 C ATOM 1173 O ALA A 190 -12.092 1.771 4.873 1.00 0.00 O ATOM 1174 CB ALA A 190 -9.902 2.149 7.390 1.00 0.00 C ATOM 0 H ALA A 190 -10.630 0.244 8.629 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.069 2.377 7.307 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -9.720 3.008 6.744 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -9.808 2.453 8.433 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.171 1.370 7.172 1.00 0.00 H new ATOM 1180 N ILE A 191 -10.888 0.004 5.386 1.00 0.00 N ATOM 1181 CA ILE A 191 -10.995 -0.532 4.000 1.00 0.00 C ATOM 1182 C ILE A 191 -12.468 -0.705 3.629 1.00 0.00 C ATOM 1183 O ILE A 191 -12.921 -0.227 2.609 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.286 -1.886 4.043 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -8.798 -1.671 4.326 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.451 -2.591 2.695 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -8.153 -3.004 4.709 1.00 0.00 C ATOM 0 H ILE A 191 -10.350 -0.572 6.034 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.551 0.131 3.257 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.722 -2.501 4.830 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.306 -1.256 3.446 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.671 -0.949 5.132 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.946 -3.556 2.725 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.511 -2.742 2.491 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.014 -1.977 1.907 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.093 -2.851 4.911 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.638 -3.400 5.601 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.268 -3.713 3.889 1.00 0.00 H new ATOM 1199 N SER A 192 -13.223 -1.374 4.459 1.00 0.00 N ATOM 1200 CA SER A 192 -14.670 -1.564 4.156 1.00 0.00 C ATOM 1201 C SER A 192 -15.363 -0.204 4.081 1.00 0.00 C ATOM 1202 O SER A 192 -16.227 0.019 3.255 1.00 0.00 O ATOM 1203 CB SER A 192 -15.222 -2.377 5.323 1.00 0.00 C ATOM 1204 OG SER A 192 -16.611 -2.603 5.120 1.00 0.00 O ATOM 0 H SER A 192 -12.901 -1.795 5.330 1.00 0.00 H new ATOM 0 HA SER A 192 -14.831 -2.067 3.202 1.00 0.00 H new ATOM 0 HB2 SER A 192 -14.694 -3.328 5.401 1.00 0.00 H new ATOM 0 HB3 SER A 192 -15.061 -1.845 6.261 1.00 0.00 H new ATOM 0 HG SER A 192 -16.970 -3.126 5.867 1.00 0.00 H new ATOM 1210 N GLN A 193 -14.982 0.713 4.929 1.00 0.00 N ATOM 1211 CA GLN A 193 -15.613 2.060 4.891 1.00 0.00 C ATOM 1212 C GLN A 193 -15.483 2.619 3.478 1.00 0.00 C ATOM 1213 O GLN A 193 -16.422 3.145 2.916 1.00 0.00 O ATOM 1214 CB GLN A 193 -14.814 2.905 5.886 1.00 0.00 C ATOM 1215 CG GLN A 193 -15.307 2.622 7.307 1.00 0.00 C ATOM 1216 CD GLN A 193 -16.623 3.361 7.547 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -16.980 4.250 6.800 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -17.368 3.027 8.566 1.00 0.00 N ATOM 0 H GLN A 193 -14.264 0.587 5.643 1.00 0.00 H new ATOM 0 HA GLN A 193 -16.672 2.046 5.149 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -13.752 2.674 5.805 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.928 3.964 5.654 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.449 1.550 7.447 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -14.560 2.943 8.033 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -17.069 2.281 9.194 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.249 3.512 8.734 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.329 2.486 2.888 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.154 2.988 1.502 1.00 0.00 C ATOM 1229 C PHE A 194 -15.056 2.189 0.557 1.00 0.00 C ATOM 1230 O PHE A 194 -15.726 2.739 -0.294 1.00 0.00 O ATOM 1231 CB PHE A 194 -12.684 2.745 1.159 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.526 2.819 -0.336 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.297 4.047 -0.958 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.640 1.657 -1.098 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.180 4.111 -2.350 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -12.526 1.719 -2.489 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.295 2.946 -3.117 1.00 0.00 C ATOM 0 H PHE A 194 -13.505 2.053 3.305 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.417 4.041 1.407 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.053 3.490 1.644 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.365 1.769 1.526 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.210 4.946 -0.366 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.817 0.708 -0.613 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.001 5.060 -2.833 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -12.616 0.819 -3.079 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.205 2.995 -4.192 1.00 0.00 H new ATOM 1247 N LEU A 195 -15.073 0.890 0.700 1.00 0.00 N ATOM 1248 CA LEU A 195 -15.927 0.054 -0.189 1.00 0.00 C ATOM 1249 C LEU A 195 -17.351 0.606 -0.187 1.00 0.00 C ATOM 1250 O LEU A 195 -17.955 0.789 -1.225 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.878 -1.352 0.416 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.432 -1.858 0.420 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.378 -3.280 0.976 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.882 -1.856 -1.004 1.00 0.00 C ATOM 0 H LEU A 195 -14.532 0.374 1.394 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.586 0.049 -1.224 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.271 -1.336 1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.510 -2.029 -0.159 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.830 -1.200 1.047 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.346 -3.632 0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -14.763 -3.287 1.996 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.986 -3.937 0.354 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.853 -2.216 -0.997 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -14.491 -2.508 -1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.908 -0.842 -1.403 1.00 0.00 H new ATOM 1266 N GLU A 196 -17.885 0.901 0.966 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.258 1.472 1.008 1.00 0.00 C ATOM 1268 C GLU A 196 -19.239 2.807 0.258 1.00 0.00 C ATOM 1269 O GLU A 196 -20.112 3.107 -0.532 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.576 1.630 2.509 1.00 0.00 C ATOM 1271 CG GLU A 196 -19.522 3.101 2.940 1.00 0.00 C ATOM 1272 CD GLU A 196 -20.180 3.258 4.314 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -21.398 3.290 4.366 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -19.453 3.346 5.289 1.00 0.00 O ATOM 0 H GLU A 196 -17.434 0.773 1.872 1.00 0.00 H new ATOM 0 HA GLU A 196 -20.020 0.855 0.532 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -20.566 1.224 2.718 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -18.864 1.051 3.096 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -18.487 3.441 2.980 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -20.034 3.724 2.207 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.223 3.592 0.487 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.103 4.896 -0.223 1.00 0.00 C ATOM 1283 C LYS A 197 -16.639 5.135 -0.614 1.00 0.00 C ATOM 1284 O LYS A 197 -15.803 5.382 0.232 1.00 0.00 O ATOM 1285 CB LYS A 197 -18.568 5.945 0.786 1.00 0.00 C ATOM 1286 CG LYS A 197 -18.606 7.317 0.112 1.00 0.00 C ATOM 1287 CD LYS A 197 -20.060 7.733 -0.122 1.00 0.00 C ATOM 1288 CE LYS A 197 -20.656 6.897 -1.258 1.00 0.00 C ATOM 1289 NZ LYS A 197 -21.731 6.091 -0.617 1.00 0.00 N ATOM 0 H LYS A 197 -17.467 3.385 1.139 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.694 4.930 -1.138 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -19.556 5.687 1.166 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -17.893 5.967 1.642 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -18.102 8.054 0.737 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -18.070 7.283 -0.836 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -20.640 7.593 0.790 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -20.110 8.793 -0.372 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -21.056 7.532 -2.048 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -19.902 6.257 -1.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -22.297 5.621 -1.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -21.304 5.374 0.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -22.344 6.715 -0.054 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.382 5.049 -1.890 1.00 0.00 N ATOM 1304 CA PRO A 198 -15.020 5.250 -2.420 1.00 0.00 C ATOM 1305 C PRO A 198 -14.794 6.710 -2.833 1.00 0.00 C ATOM 1306 O PRO A 198 -15.686 7.371 -3.326 1.00 0.00 O ATOM 1307 CB PRO A 198 -15.002 4.323 -3.631 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.442 4.150 -4.043 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.319 4.743 -2.962 1.00 0.00 C ATOM 0 HA PRO A 198 -14.234 5.036 -1.696 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.413 4.752 -4.442 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.550 3.363 -3.381 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.627 4.645 -4.996 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.673 3.094 -4.183 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.835 5.637 -3.311 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -18.085 4.039 -2.636 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.601 7.218 -2.635 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.321 8.635 -3.018 1.00 0.00 C ATOM 1319 C LYS A 199 -11.811 8.844 -3.232 1.00 0.00 C ATOM 1320 O LYS A 199 -11.017 8.438 -2.406 1.00 0.00 O ATOM 1321 CB LYS A 199 -13.809 9.463 -1.831 1.00 0.00 C ATOM 1322 CG LYS A 199 -14.595 10.674 -2.336 1.00 0.00 C ATOM 1323 CD LYS A 199 -15.818 10.196 -3.123 1.00 0.00 C ATOM 1324 CE LYS A 199 -16.857 11.319 -3.187 1.00 0.00 C ATOM 1325 NZ LYS A 199 -17.933 10.794 -4.073 1.00 0.00 N ATOM 0 H LYS A 199 -12.814 6.714 -2.227 1.00 0.00 H new ATOM 0 HA LYS A 199 -13.814 8.916 -3.948 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -14.439 8.853 -1.184 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.960 9.792 -1.231 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -14.909 11.293 -1.496 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -13.961 11.294 -2.970 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -15.523 9.902 -4.130 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -16.248 9.315 -2.647 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -17.243 11.558 -2.196 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -16.425 12.235 -3.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -18.684 11.507 -4.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -17.538 10.582 -5.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -18.330 9.926 -3.660 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.453 9.477 -4.327 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.452 9.959 -5.317 1.00 0.00 C ATOM 1341 C PRO A 200 -13.024 8.769 -6.089 1.00 0.00 C ATOM 1342 O PRO A 200 -12.799 7.629 -5.732 1.00 0.00 O ATOM 1343 CB PRO A 200 -11.641 10.871 -6.233 1.00 0.00 C ATOM 1344 CG PRO A 200 -10.233 10.384 -6.116 1.00 0.00 C ATOM 1345 CD PRO A 200 -10.081 9.795 -4.736 1.00 0.00 C ATOM 0 HA PRO A 200 -13.300 10.475 -4.868 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.995 10.812 -7.262 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -11.725 11.914 -5.926 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.019 9.636 -6.880 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.529 11.202 -6.265 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.453 8.904 -4.750 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.615 10.502 -4.050 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.763 9.007 -7.139 1.00 0.00 N ATOM 1354 CA LYS A 201 -14.329 7.864 -7.894 1.00 0.00 C ATOM 1355 C LYS A 201 -13.331 7.362 -8.933 1.00 0.00 C ATOM 1356 O LYS A 201 -13.391 7.702 -10.099 1.00 0.00 O ATOM 1357 CB LYS A 201 -15.578 8.417 -8.562 1.00 0.00 C ATOM 1358 CG LYS A 201 -16.788 7.738 -7.941 1.00 0.00 C ATOM 1359 CD LYS A 201 -16.879 6.312 -8.470 1.00 0.00 C ATOM 1360 CE LYS A 201 -18.346 5.934 -8.685 1.00 0.00 C ATOM 1361 NZ LYS A 201 -18.692 5.057 -7.531 1.00 0.00 N ATOM 0 H LYS A 201 -13.994 9.933 -7.499 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.555 7.014 -7.250 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -15.636 9.497 -8.425 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.548 8.233 -9.636 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -16.701 7.732 -6.855 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -17.696 8.289 -8.185 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -16.330 6.226 -9.408 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -16.415 5.622 -7.765 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -18.982 6.819 -8.712 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -18.484 5.413 -9.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -19.685 4.757 -7.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -18.076 4.219 -7.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -18.557 5.582 -6.643 1.00 0.00 H new ATOM 1375 N THR A 202 -12.429 6.533 -8.506 1.00 0.00 N ATOM 1376 CA THR A 202 -11.418 5.954 -9.442 1.00 0.00 C ATOM 1377 C THR A 202 -11.566 4.433 -9.483 1.00 0.00 C ATOM 1378 O THR A 202 -11.252 3.750 -8.531 1.00 0.00 O ATOM 1379 CB THR A 202 -10.038 6.353 -8.896 1.00 0.00 C ATOM 1380 OG1 THR A 202 -9.083 5.381 -9.298 1.00 0.00 O ATOM 1381 CG2 THR A 202 -10.065 6.434 -7.369 1.00 0.00 C ATOM 0 H THR A 202 -12.343 6.224 -7.538 1.00 0.00 H new ATOM 0 HA THR A 202 -11.551 6.324 -10.459 1.00 0.00 H new ATOM 0 HB THR A 202 -9.770 7.333 -9.292 1.00 0.00 H new ATOM 0 HG1 THR A 202 -8.183 5.765 -9.245 1.00 0.00 H new ATOM 0 HG21 THR A 202 -9.079 6.718 -7.002 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.796 7.179 -7.057 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.339 5.462 -6.958 1.00 0.00 H new ATOM 1389 N ALA A 203 -12.038 3.893 -10.569 1.00 0.00 N ATOM 1390 CA ALA A 203 -12.200 2.412 -10.642 1.00 0.00 C ATOM 1391 C ALA A 203 -10.906 1.715 -10.208 1.00 0.00 C ATOM 1392 O ALA A 203 -10.918 0.578 -9.779 1.00 0.00 O ATOM 1393 CB ALA A 203 -12.501 2.117 -12.111 1.00 0.00 C ATOM 0 H ALA A 203 -12.318 4.406 -11.405 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.991 2.051 -9.984 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.634 1.044 -12.247 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.413 2.636 -12.407 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.671 2.461 -12.729 1.00 0.00 H new ATOM 1399 N SER A 204 -9.789 2.384 -10.319 1.00 0.00 N ATOM 1400 CA SER A 204 -8.502 1.747 -9.917 1.00 0.00 C ATOM 1401 C SER A 204 -8.359 1.733 -8.388 1.00 0.00 C ATOM 1402 O SER A 204 -7.923 0.760 -7.801 1.00 0.00 O ATOM 1403 CB SER A 204 -7.413 2.608 -10.556 1.00 0.00 C ATOM 1404 OG SER A 204 -7.259 2.235 -11.919 1.00 0.00 O ATOM 0 H SER A 204 -9.712 3.339 -10.669 1.00 0.00 H new ATOM 0 HA SER A 204 -8.441 0.709 -10.243 1.00 0.00 H new ATOM 0 HB2 SER A 204 -7.678 3.663 -10.483 1.00 0.00 H new ATOM 0 HB3 SER A 204 -6.471 2.478 -10.023 1.00 0.00 H new ATOM 0 HG SER A 204 -6.562 2.787 -12.332 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.731 2.787 -7.722 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.617 2.760 -6.239 1.00 0.00 C ATOM 1412 C LEU A 205 -9.713 1.860 -5.690 1.00 0.00 C ATOM 1413 O LEU A 205 -9.521 1.127 -4.741 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.836 4.187 -5.762 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.760 4.208 -4.238 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.416 4.769 -3.791 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -9.874 5.088 -3.698 1.00 0.00 C ATOM 0 H LEU A 205 -9.101 3.647 -8.127 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.649 2.385 -5.908 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -8.081 4.848 -6.188 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.806 4.553 -6.097 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.868 3.192 -3.858 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.370 4.780 -2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.613 4.144 -4.181 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.302 5.785 -4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.826 5.108 -2.609 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.758 6.100 -4.085 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.838 4.688 -4.012 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.864 1.901 -6.300 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.973 1.034 -5.830 1.00 0.00 C ATOM 1431 C ILE A 206 -11.561 -0.421 -6.016 1.00 0.00 C ATOM 1432 O ILE A 206 -11.820 -1.263 -5.180 1.00 0.00 O ATOM 1433 CB ILE A 206 -13.180 1.389 -6.694 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.446 2.893 -6.602 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.406 0.636 -6.179 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.692 3.242 -7.416 1.00 0.00 C ATOM 0 H ILE A 206 -11.082 2.495 -7.100 1.00 0.00 H new ATOM 0 HA ILE A 206 -12.211 1.179 -4.776 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.981 1.112 -7.729 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.585 3.185 -5.561 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.586 3.449 -6.977 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -15.271 0.886 -6.793 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -14.222 -0.437 -6.231 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.600 0.921 -5.145 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.881 4.313 -7.350 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.535 2.964 -8.458 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.549 2.697 -7.021 1.00 0.00 H new ATOM 1448 N LYS A 207 -10.880 -0.714 -7.089 1.00 0.00 N ATOM 1449 CA LYS A 207 -10.411 -2.105 -7.294 1.00 0.00 C ATOM 1450 C LYS A 207 -9.263 -2.360 -6.316 1.00 0.00 C ATOM 1451 O LYS A 207 -8.995 -3.478 -5.921 1.00 0.00 O ATOM 1452 CB LYS A 207 -9.963 -2.178 -8.761 1.00 0.00 C ATOM 1453 CG LYS A 207 -8.607 -1.521 -8.934 1.00 0.00 C ATOM 1454 CD LYS A 207 -7.912 -2.108 -10.160 1.00 0.00 C ATOM 1455 CE LYS A 207 -8.587 -1.579 -11.429 1.00 0.00 C ATOM 1456 NZ LYS A 207 -9.095 -2.791 -12.128 1.00 0.00 N ATOM 0 H LYS A 207 -10.631 -0.053 -7.825 1.00 0.00 H new ATOM 0 HA LYS A 207 -11.171 -2.864 -7.108 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -9.913 -3.219 -9.081 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -10.697 -1.684 -9.397 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -8.725 -0.444 -9.050 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -7.997 -1.681 -8.045 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -6.856 -1.838 -10.157 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -7.963 -3.197 -10.134 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -9.399 -0.893 -11.188 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -7.881 -1.030 -12.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -9.571 -2.510 -13.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -8.299 -3.422 -12.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -9.770 -3.289 -11.513 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.593 -1.306 -5.908 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.470 -1.449 -4.939 1.00 0.00 C ATOM 1472 C ALA A 208 -8.012 -1.825 -3.555 1.00 0.00 C ATOM 1473 O ALA A 208 -7.483 -2.688 -2.883 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.820 -0.063 -4.893 1.00 0.00 C ATOM 0 H ALA A 208 -8.781 -0.350 -6.209 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.766 -2.228 -5.230 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.979 -0.078 -4.200 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.465 0.206 -5.888 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.553 0.672 -4.559 1.00 0.00 H new ATOM 1480 N TYR A 209 -9.062 -1.178 -3.129 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.645 -1.486 -1.789 1.00 0.00 C ATOM 1482 C TYR A 209 -10.381 -2.823 -1.823 1.00 0.00 C ATOM 1483 O TYR A 209 -10.308 -3.604 -0.900 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.628 -0.351 -1.524 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.914 0.799 -0.853 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.480 0.679 0.474 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.687 1.988 -1.558 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -8.820 1.747 1.093 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -9.028 3.056 -0.937 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.594 2.935 0.388 1.00 0.00 C ATOM 1491 OH TYR A 209 -7.944 3.988 1.000 1.00 0.00 O ATOM 0 H TYR A 209 -9.544 -0.447 -3.652 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.881 -1.564 -1.015 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -11.073 -0.017 -2.461 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.443 -0.704 -0.892 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.655 -0.237 1.019 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -10.020 2.081 -2.581 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -8.485 1.654 2.115 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -8.855 3.973 -1.480 1.00 0.00 H new ATOM 0 HH TYR A 209 -7.868 4.736 0.371 1.00 0.00 H new ATOM 1501 N LYS A 210 -11.094 -3.095 -2.878 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.830 -4.385 -2.953 1.00 0.00 C ATOM 1503 C LYS A 210 -10.834 -5.544 -3.050 1.00 0.00 C ATOM 1504 O LYS A 210 -11.053 -6.608 -2.505 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.683 -4.281 -4.215 1.00 0.00 C ATOM 1506 CG LYS A 210 -13.249 -5.658 -4.566 1.00 0.00 C ATOM 1507 CD LYS A 210 -14.255 -5.517 -5.710 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.495 -4.769 -5.216 1.00 0.00 C ATOM 1509 NZ LYS A 210 -16.626 -5.340 -6.000 1.00 0.00 N ATOM 0 H LYS A 210 -11.199 -2.483 -3.688 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.445 -4.572 -2.073 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -13.496 -3.571 -4.059 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -12.083 -3.902 -5.042 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -12.443 -6.331 -4.857 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -13.733 -6.098 -3.694 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -13.801 -4.979 -6.542 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -14.537 -6.502 -6.083 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -15.643 -4.914 -4.146 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -15.401 -3.696 -5.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -17.513 -4.877 -5.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -16.460 -5.181 -7.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -16.695 -6.361 -5.816 1.00 0.00 H new ATOM 1523 N MET A 211 -9.732 -5.342 -3.720 1.00 0.00 N ATOM 1524 CA MET A 211 -8.721 -6.432 -3.822 1.00 0.00 C ATOM 1525 C MET A 211 -7.857 -6.443 -2.560 1.00 0.00 C ATOM 1526 O MET A 211 -7.571 -7.483 -2.001 1.00 0.00 O ATOM 1527 CB MET A 211 -7.877 -6.096 -5.053 1.00 0.00 C ATOM 1528 CG MET A 211 -7.424 -7.393 -5.728 1.00 0.00 C ATOM 1529 SD MET A 211 -5.694 -7.240 -6.238 1.00 0.00 S ATOM 1530 CE MET A 211 -4.946 -7.809 -4.691 1.00 0.00 C ATOM 0 H MET A 211 -9.489 -4.475 -4.198 1.00 0.00 H new ATOM 0 HA MET A 211 -9.178 -7.417 -3.915 1.00 0.00 H new ATOM 0 HB2 MET A 211 -8.457 -5.493 -5.752 1.00 0.00 H new ATOM 0 HB3 MET A 211 -7.010 -5.502 -4.762 1.00 0.00 H new ATOM 0 HG2 MET A 211 -7.538 -8.231 -5.041 1.00 0.00 H new ATOM 0 HG3 MET A 211 -8.052 -7.603 -6.594 1.00 0.00 H new ATOM 0 HE1 MET A 211 -3.888 -7.548 -4.681 1.00 0.00 H new ATOM 0 HE2 MET A 211 -5.445 -7.331 -3.848 1.00 0.00 H new ATOM 0 HE3 MET A 211 -5.054 -8.891 -4.611 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.458 -5.290 -2.095 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.633 -5.235 -0.856 1.00 0.00 C ATOM 1542 C ALA A 212 -7.493 -5.664 0.332 1.00 0.00 C ATOM 1543 O ALA A 212 -7.012 -6.216 1.302 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.216 -3.771 -0.718 1.00 0.00 C ATOM 0 H ALA A 212 -7.667 -4.386 -2.519 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.765 -5.893 -0.893 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.603 -3.650 0.175 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.642 -3.472 -1.595 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -7.105 -3.146 -0.636 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.772 -5.416 0.249 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.690 -5.808 1.352 1.00 0.00 C ATOM 1552 C GLN A 213 -9.695 -7.331 1.491 1.00 0.00 C ATOM 1553 O GLN A 213 -9.963 -7.869 2.547 1.00 0.00 O ATOM 1554 CB GLN A 213 -11.063 -5.288 0.914 1.00 0.00 C ATOM 1555 CG GLN A 213 -12.148 -5.822 1.848 1.00 0.00 C ATOM 1556 CD GLN A 213 -11.937 -5.255 3.253 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -12.745 -4.332 3.698 1.00 0.00 O flip ATOM 1558 NE2 GLN A 213 -11.028 -5.656 3.952 1.00 0.00 N flip ATOM 0 H GLN A 213 -9.222 -4.955 -0.542 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.398 -5.402 2.320 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -11.068 -4.198 0.924 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.269 -5.599 -0.110 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -13.133 -5.542 1.476 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -12.115 -6.911 1.875 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -10.397 -6.378 3.604 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -10.896 -5.271 4.887 1.00 0.00 H new ATOM 1567 N SER A 214 -9.388 -8.028 0.430 1.00 0.00 N ATOM 1568 CA SER A 214 -9.358 -9.515 0.498 1.00 0.00 C ATOM 1569 C SER A 214 -7.997 -9.980 1.026 1.00 0.00 C ATOM 1570 O SER A 214 -7.841 -11.102 1.468 1.00 0.00 O ATOM 1571 CB SER A 214 -9.568 -9.982 -0.943 1.00 0.00 C ATOM 1572 OG SER A 214 -10.962 -10.036 -1.220 1.00 0.00 O ATOM 0 H SER A 214 -9.157 -7.630 -0.480 1.00 0.00 H new ATOM 0 HA SER A 214 -10.118 -9.920 1.167 1.00 0.00 H new ATOM 0 HB2 SER A 214 -9.074 -9.299 -1.635 1.00 0.00 H new ATOM 0 HB3 SER A 214 -9.118 -10.964 -1.089 1.00 0.00 H new ATOM 0 HG SER A 214 -11.101 -10.333 -2.143 1.00 0.00 H new ATOM 1578 N THR A 215 -7.011 -9.123 0.988 1.00 0.00 N ATOM 1579 CA THR A 215 -5.663 -9.513 1.494 1.00 0.00 C ATOM 1580 C THR A 215 -5.452 -8.958 2.907 1.00 0.00 C ATOM 1581 O THR A 215 -5.332 -7.763 3.094 1.00 0.00 O ATOM 1582 CB THR A 215 -4.664 -8.887 0.515 1.00 0.00 C ATOM 1583 OG1 THR A 215 -4.840 -9.466 -0.771 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.239 -9.150 1.006 1.00 0.00 C ATOM 0 H THR A 215 -7.081 -8.171 0.629 1.00 0.00 H new ATOM 0 HA THR A 215 -5.543 -10.595 1.553 1.00 0.00 H new ATOM 0 HB THR A 215 -4.833 -7.812 0.455 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.321 -8.961 -1.431 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.527 -8.705 0.311 1.00 0.00 H new ATOM 0 HG22 THR A 215 -3.107 -8.708 1.993 1.00 0.00 H new ATOM 0 HG23 THR A 215 -3.067 -10.225 1.064 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.422 -9.853 3.858 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.233 -9.457 5.277 1.00 0.00 C ATOM 1594 C PRO A 216 -3.799 -8.980 5.524 1.00 0.00 C ATOM 1595 O PRO A 216 -3.572 -7.975 6.168 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.518 -10.744 6.048 1.00 0.00 C ATOM 1597 CG PRO A 216 -5.242 -11.844 5.073 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.559 -11.304 3.705 1.00 0.00 C ATOM 0 HA PRO A 216 -5.878 -8.631 5.576 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -4.881 -10.827 6.928 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.550 -10.775 6.398 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -4.200 -12.160 5.132 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -5.853 -12.719 5.294 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.872 -11.693 2.953 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.566 -11.579 3.390 1.00 0.00 H new ATOM 1606 N ASP A 217 -2.826 -9.692 5.023 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.411 -9.272 5.241 1.00 0.00 C ATOM 1608 C ASP A 217 -0.501 -9.851 4.157 1.00 0.00 C ATOM 1609 O ASP A 217 -0.917 -10.643 3.334 1.00 0.00 O ATOM 1610 CB ASP A 217 -1.037 -9.843 6.608 1.00 0.00 C ATOM 1611 CG ASP A 217 -1.824 -9.116 7.700 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -1.420 -8.024 8.066 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -2.816 -9.663 8.151 1.00 0.00 O ATOM 0 H ASP A 217 -2.948 -10.543 4.474 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.297 -8.189 5.199 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -1.254 -10.911 6.639 1.00 0.00 H new ATOM 0 HB3 ASP A 217 0.033 -9.730 6.780 1.00 0.00 H new ATOM 1618 N LEU A 218 0.746 -9.463 4.157 1.00 0.00 N ATOM 1619 CA LEU A 218 1.700 -9.987 3.136 1.00 0.00 C ATOM 1620 C LEU A 218 1.692 -11.517 3.147 1.00 0.00 C ATOM 1621 O LEU A 218 1.844 -12.157 2.126 1.00 0.00 O ATOM 1622 CB LEU A 218 3.067 -9.442 3.569 1.00 0.00 C ATOM 1623 CG LEU A 218 4.193 -10.177 2.839 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.509 -9.448 1.534 1.00 0.00 C ATOM 1625 CD2 LEU A 218 5.442 -10.194 3.722 1.00 0.00 C ATOM 0 H LEU A 218 1.147 -8.803 4.823 1.00 0.00 H new ATOM 0 HA LEU A 218 1.443 -9.681 2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.124 -8.375 3.356 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.187 -9.559 4.646 1.00 0.00 H new ATOM 0 HG LEU A 218 3.883 -11.199 2.623 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.311 -9.969 1.011 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.619 -9.427 0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 218 4.822 -8.427 1.754 1.00 0.00 H new ATOM 0 HD21 LEU A 218 6.246 -10.717 3.205 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.752 -9.171 3.934 1.00 0.00 H new ATOM 0 HD23 LEU A 218 5.219 -10.706 4.658 1.00 0.00 H new ATOM 1637 N ASP A 219 1.521 -12.107 4.295 1.00 0.00 N ATOM 1638 CA ASP A 219 1.509 -13.595 4.375 1.00 0.00 C ATOM 1639 C ASP A 219 0.337 -14.162 3.569 1.00 0.00 C ATOM 1640 O ASP A 219 0.304 -15.333 3.247 1.00 0.00 O ATOM 1641 CB ASP A 219 1.340 -13.912 5.860 1.00 0.00 C ATOM 1642 CG ASP A 219 2.116 -15.186 6.202 1.00 0.00 C ATOM 1643 OD1 ASP A 219 2.372 -15.961 5.296 1.00 0.00 O ATOM 1644 OD2 ASP A 219 2.439 -15.364 7.365 1.00 0.00 O ATOM 0 H ASP A 219 1.389 -11.624 5.183 1.00 0.00 H new ATOM 0 HA ASP A 219 2.418 -14.036 3.965 1.00 0.00 H new ATOM 0 HB2 ASP A 219 1.702 -13.080 6.464 1.00 0.00 H new ATOM 0 HB3 ASP A 219 0.284 -14.042 6.097 1.00 0.00 H new ATOM 1649 N SER A 220 -0.623 -13.343 3.241 1.00 0.00 N ATOM 1650 CA SER A 220 -1.789 -13.840 2.457 1.00 0.00 C ATOM 1651 C SER A 220 -1.598 -13.542 0.967 1.00 0.00 C ATOM 1652 O SER A 220 -2.145 -14.212 0.114 1.00 0.00 O ATOM 1653 CB SER A 220 -2.990 -13.073 3.005 1.00 0.00 C ATOM 1654 OG SER A 220 -4.185 -13.738 2.620 1.00 0.00 O ATOM 0 H SER A 220 -0.651 -12.352 3.481 1.00 0.00 H new ATOM 0 HA SER A 220 -1.915 -14.919 2.549 1.00 0.00 H new ATOM 0 HB2 SER A 220 -2.930 -13.008 4.091 1.00 0.00 H new ATOM 0 HB3 SER A 220 -2.989 -12.052 2.624 1.00 0.00 H new ATOM 0 HG SER A 220 -4.682 -14.008 3.421 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.824 -12.540 0.647 1.00 0.00 N ATOM 1661 CA LEU A 221 -0.599 -12.200 -0.788 1.00 0.00 C ATOM 1662 C LEU A 221 0.106 -13.366 -1.488 1.00 0.00 C ATOM 1663 O LEU A 221 0.718 -14.202 -0.855 1.00 0.00 O ATOM 1664 CB LEU A 221 0.302 -10.961 -0.758 1.00 0.00 C ATOM 1665 CG LEU A 221 -0.215 -9.900 -1.737 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.719 -9.697 -1.542 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.507 -8.575 -1.473 1.00 0.00 C ATOM 0 H LEU A 221 -0.338 -11.943 1.316 1.00 0.00 H new ATOM 0 HA LEU A 221 -1.526 -12.014 -1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.332 -10.550 0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.323 -11.240 -1.019 1.00 0.00 H new ATOM 0 HG LEU A 221 -0.025 -10.233 -2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -2.078 -8.942 -2.241 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -2.240 -10.637 -1.724 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.912 -9.367 -0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.143 -7.818 -2.167 1.00 0.00 H new ATOM 0 HD22 LEU A 221 0.314 -8.253 -0.450 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.579 -8.711 -1.614 1.00 0.00 H new ATOM 1679 N SER A 222 0.021 -13.432 -2.788 1.00 0.00 N ATOM 1680 CA SER A 222 0.682 -14.552 -3.517 1.00 0.00 C ATOM 1681 C SER A 222 2.058 -14.122 -4.025 1.00 0.00 C ATOM 1682 O SER A 222 2.179 -13.433 -5.019 1.00 0.00 O ATOM 1683 CB SER A 222 -0.247 -14.866 -4.689 1.00 0.00 C ATOM 1684 OG SER A 222 -1.369 -15.601 -4.217 1.00 0.00 O ATOM 0 H SER A 222 -0.475 -12.762 -3.376 1.00 0.00 H new ATOM 0 HA SER A 222 0.840 -15.420 -2.877 1.00 0.00 H new ATOM 0 HB2 SER A 222 -0.577 -13.942 -5.164 1.00 0.00 H new ATOM 0 HB3 SER A 222 0.286 -15.441 -5.446 1.00 0.00 H new ATOM 0 HG SER A 222 -1.967 -15.802 -4.967 1.00 0.00 H new ATOM 1690 N VAL A 223 3.095 -14.533 -3.352 1.00 0.00 N ATOM 1691 CA VAL A 223 4.468 -14.163 -3.791 1.00 0.00 C ATOM 1692 C VAL A 223 4.961 -15.171 -4.841 1.00 0.00 C ATOM 1693 O VAL A 223 4.823 -16.365 -4.665 1.00 0.00 O ATOM 1694 CB VAL A 223 5.306 -14.207 -2.498 1.00 0.00 C ATOM 1695 CG1 VAL A 223 6.577 -15.040 -2.691 1.00 0.00 C ATOM 1696 CG2 VAL A 223 5.695 -12.781 -2.103 1.00 0.00 C ATOM 0 H VAL A 223 3.050 -15.112 -2.513 1.00 0.00 H new ATOM 0 HA VAL A 223 4.529 -13.183 -4.264 1.00 0.00 H new ATOM 0 HB VAL A 223 4.706 -14.669 -1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 223 7.148 -15.053 -1.763 1.00 0.00 H new ATOM 0 HG12 VAL A 223 6.306 -16.060 -2.965 1.00 0.00 H new ATOM 0 HG13 VAL A 223 7.183 -14.601 -3.483 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.288 -12.806 -1.189 1.00 0.00 H new ATOM 0 HG22 VAL A 223 6.281 -12.329 -2.903 1.00 0.00 H new ATOM 0 HG23 VAL A 223 4.794 -12.191 -1.935 1.00 0.00 H new ATOM 1706 N PRO A 224 5.519 -14.648 -5.899 1.00 0.00 N ATOM 1707 CA PRO A 224 6.036 -15.509 -6.990 1.00 0.00 C ATOM 1708 C PRO A 224 7.325 -16.211 -6.558 1.00 0.00 C ATOM 1709 O PRO A 224 7.423 -17.423 -6.581 1.00 0.00 O ATOM 1710 CB PRO A 224 6.304 -14.525 -8.127 1.00 0.00 C ATOM 1711 CG PRO A 224 6.514 -13.203 -7.456 1.00 0.00 C ATOM 1712 CD PRO A 224 5.717 -13.223 -6.178 1.00 0.00 C ATOM 0 HA PRO A 224 5.343 -16.302 -7.273 1.00 0.00 H new ATOM 0 HB2 PRO A 224 7.181 -14.818 -8.704 1.00 0.00 H new ATOM 0 HB3 PRO A 224 5.464 -14.486 -8.821 1.00 0.00 H new ATOM 0 HG2 PRO A 224 7.572 -13.040 -7.248 1.00 0.00 H new ATOM 0 HG3 PRO A 224 6.187 -12.387 -8.101 1.00 0.00 H new ATOM 0 HD2 PRO A 224 6.253 -12.729 -5.367 1.00 0.00 H new ATOM 0 HD3 PRO A 224 4.765 -12.704 -6.294 1.00 0.00 H new ATOM 1720 N SER A 225 8.312 -15.460 -6.169 1.00 0.00 N ATOM 1721 CA SER A 225 9.598 -16.079 -5.735 1.00 0.00 C ATOM 1722 C SER A 225 9.983 -15.584 -4.339 1.00 0.00 C ATOM 1723 O SER A 225 9.085 -15.278 -3.572 1.00 0.00 O ATOM 1724 CB SER A 225 10.626 -15.618 -6.767 1.00 0.00 C ATOM 1725 OG SER A 225 10.671 -14.197 -6.779 1.00 0.00 O ATOM 1726 OXT SER A 225 11.169 -15.516 -4.062 1.00 0.00 O ATOM 0 H SER A 225 8.287 -14.441 -6.131 1.00 0.00 H new ATOM 0 HA SER A 225 9.533 -17.166 -5.678 1.00 0.00 H new ATOM 0 HB2 SER A 225 11.609 -16.023 -6.525 1.00 0.00 H new ATOM 0 HB3 SER A 225 10.361 -15.994 -7.755 1.00 0.00 H new ATOM 0 HG SER A 225 11.331 -13.896 -7.438 1.00 0.00 H new TER 1732 SER A 225