USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 780 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 192 THR OG1 : rot -175:sc= 2.05 USER MOD Set 1.2: B 201 U O2' : rot 17:sc= 1.28 USER MOD Set 2.1: A 177 HIS : no HD1:sc= -1.27 K(o=-0.83,f=-1.8!) USER MOD Set 2.2: A 189 ASN : amide:sc= 0.44 K(o=-0.83,f=-1.5) USER MOD Set 3.1: A 139 GLN : amide:sc= 1.08 K(o=1.4,f=-2.3) USER MOD Set 3.2: A 175 LYS NZ :NH3+ 137:sc= 0.309 (180deg=0) USER MOD Set 4.1: A 112 ASN : amide:sc= 0.987 K(o=3.4,f=-3.9) USER MOD Set 4.2: A 117 LYS NZ :NH3+ 167:sc= 2.42 (180deg=1.07) USER MOD Single : A 109 ASN : amide:sc= -0.0283 K(o=-0.028,f=0.49) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0569 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 120 HIS : no HD1:sc= -1.43 X(o=-1.4,f=-1.8) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 1.53 K(o=1.5,f=-6.1!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl -172:sc= -1.63 (180deg=-1.78) USER MOD Single : A 142 LYS NZ :NH3+ 135:sc= 1.24 (180deg=0.804) USER MOD Single : A 151 ASN : amide:sc= -0.453! C(o=-0.45!,f=-7.4!) USER MOD Single : A 155 SER OG : rot -150:sc= 0.691 USER MOD Single : A 156 LYS NZ :NH3+ -148:sc= 1.23 (180deg=0.587) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.0133 X(o=-0.013,f=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot -170:sc= -0.219 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 196 MET CE :methyl 176:sc= 0 (180deg=-0.0199) USER MOD Single : B 197 U O2' : rot -161:sc= 0.687 USER MOD Single : B 197 U O5' : rot 180:sc= 0 USER MOD Single : B 198 G O2' : rot 26:sc= 0.0585 USER MOD Single : B 199 C O2' : rot 18:sc= 0.116 USER MOD Single : B 200 A O2' : rot 70:sc= 1.24 USER MOD Single : B 202 G O2' : rot 148:sc= -0.501 USER MOD Single : B 203 U O2' : rot -58:sc= 0.654 USER MOD Single : B 203 U O3' : rot 123:sc= 0.215 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 109 -2.393 33.352 -4.973 1.00 0.00 N ATOM 2 CA ASN A 109 -2.813 32.167 -5.772 1.00 0.00 C ATOM 3 C ASN A 109 -1.607 31.260 -6.045 1.00 0.00 C ATOM 4 O ASN A 109 -0.485 31.751 -6.187 1.00 0.00 O ATOM 5 CB ASN A 109 -3.508 32.571 -7.096 1.00 0.00 C ATOM 6 CG ASN A 109 -4.831 33.309 -6.867 1.00 0.00 C ATOM 7 OD1 ASN A 109 -4.915 34.243 -6.080 1.00 0.00 O ATOM 8 ND2 ASN A 109 -5.906 32.928 -7.530 1.00 0.00 N ATOM 0 HA ASN A 109 -3.547 31.616 -5.184 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -2.837 33.206 -7.675 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -3.693 31.677 -7.692 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -6.793 33.410 -7.384 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -5.850 32.151 -8.189 1.00 0.00 H new ATOM 15 N THR A 110 -1.814 29.939 -6.105 1.00 0.00 N ATOM 16 CA THR A 110 -0.760 28.932 -6.370 1.00 0.00 C ATOM 17 C THR A 110 -1.305 27.708 -7.131 1.00 0.00 C ATOM 18 O THR A 110 -2.504 27.609 -7.395 1.00 0.00 O ATOM 19 CB THR A 110 -0.047 28.557 -5.050 1.00 0.00 C ATOM 20 OG1 THR A 110 1.118 27.805 -5.315 1.00 0.00 O ATOM 21 CG2 THR A 110 -0.912 27.753 -4.077 1.00 0.00 C ATOM 0 H THR A 110 -2.736 29.524 -5.969 1.00 0.00 H new ATOM 0 HA THR A 110 -0.016 29.372 -7.034 1.00 0.00 H new ATOM 0 HB THR A 110 0.188 29.510 -4.576 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.559 27.577 -4.470 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.338 27.531 -3.178 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.795 28.334 -3.810 1.00 0.00 H new ATOM 0 HG23 THR A 110 -1.221 26.821 -4.550 1.00 0.00 H new ATOM 29 N GLU A 111 -0.437 26.758 -7.492 1.00 0.00 N ATOM 30 CA GLU A 111 -0.720 25.574 -8.329 1.00 0.00 C ATOM 31 C GLU A 111 -1.772 24.607 -7.739 1.00 0.00 C ATOM 32 O GLU A 111 -2.369 23.807 -8.462 1.00 0.00 O ATOM 33 CB GLU A 111 0.617 24.871 -8.624 1.00 0.00 C ATOM 34 CG GLU A 111 0.550 23.876 -9.789 1.00 0.00 C ATOM 35 CD GLU A 111 1.965 23.468 -10.237 1.00 0.00 C ATOM 36 OE1 GLU A 111 2.522 22.476 -9.705 1.00 0.00 O ATOM 37 OE2 GLU A 111 2.539 24.135 -11.135 1.00 0.00 O ATOM 0 H GLU A 111 0.538 26.791 -7.195 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.184 25.917 -9.254 1.00 0.00 H new ATOM 0 HB2 GLU A 111 1.372 25.625 -8.846 1.00 0.00 H new ATOM 0 HB3 GLU A 111 0.946 24.345 -7.728 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -0.010 22.991 -9.487 1.00 0.00 H new ATOM 0 HG3 GLU A 111 0.013 24.323 -10.625 1.00 0.00 H new ATOM 44 N ASN A 112 -2.103 24.758 -6.452 1.00 0.00 N ATOM 45 CA ASN A 112 -3.271 24.159 -5.790 1.00 0.00 C ATOM 46 C ASN A 112 -4.609 24.424 -6.529 1.00 0.00 C ATOM 47 O ASN A 112 -5.559 23.653 -6.377 1.00 0.00 O ATOM 48 CB ASN A 112 -3.305 24.689 -4.346 1.00 0.00 C ATOM 49 CG ASN A 112 -4.405 24.045 -3.516 1.00 0.00 C ATOM 50 OD1 ASN A 112 -4.488 22.832 -3.394 1.00 0.00 O ATOM 51 ND2 ASN A 112 -5.284 24.820 -2.923 1.00 0.00 N ATOM 0 H ASN A 112 -1.542 25.324 -5.815 1.00 0.00 H new ATOM 0 HA ASN A 112 -3.165 23.074 -5.804 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -2.341 24.505 -3.872 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -3.451 25.769 -4.362 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -6.031 24.409 -2.364 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -5.219 25.833 -3.022 1.00 0.00 H new ATOM 58 N LYS A 113 -4.657 25.455 -7.389 1.00 0.00 N ATOM 59 CA LYS A 113 -5.728 25.763 -8.355 1.00 0.00 C ATOM 60 C LYS A 113 -6.120 24.575 -9.257 1.00 0.00 C ATOM 61 O LYS A 113 -7.278 24.496 -9.674 1.00 0.00 O ATOM 62 CB LYS A 113 -5.264 26.983 -9.184 1.00 0.00 C ATOM 63 CG LYS A 113 -6.259 27.527 -10.220 1.00 0.00 C ATOM 64 CD LYS A 113 -7.564 28.049 -9.597 1.00 0.00 C ATOM 65 CE LYS A 113 -8.462 28.756 -10.622 1.00 0.00 C ATOM 66 NZ LYS A 113 -9.016 27.818 -11.638 1.00 0.00 N ATOM 0 H LYS A 113 -3.902 26.139 -7.432 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.641 25.988 -7.804 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.015 27.789 -8.494 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.345 26.713 -9.703 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -5.785 28.333 -10.780 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -6.496 26.739 -10.934 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -8.110 27.216 -9.154 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.326 28.741 -8.789 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -9.283 29.249 -10.102 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -7.890 29.535 -11.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -9.615 28.344 -12.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -8.235 27.365 -12.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -9.585 27.089 -11.163 1.00 0.00 H new ATOM 80 N SER A 114 -5.196 23.646 -9.534 1.00 0.00 N ATOM 81 CA SER A 114 -5.433 22.439 -10.351 1.00 0.00 C ATOM 82 C SER A 114 -4.809 21.142 -9.806 1.00 0.00 C ATOM 83 O SER A 114 -5.255 20.057 -10.188 1.00 0.00 O ATOM 84 CB SER A 114 -4.951 22.685 -11.786 1.00 0.00 C ATOM 85 OG SER A 114 -3.561 22.974 -11.812 1.00 0.00 O ATOM 0 H SER A 114 -4.238 23.710 -9.190 1.00 0.00 H new ATOM 0 HA SER A 114 -6.510 22.274 -10.316 1.00 0.00 H new ATOM 0 HB2 SER A 114 -5.155 21.806 -12.398 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.507 23.514 -12.223 1.00 0.00 H new ATOM 0 HG SER A 114 -3.276 23.126 -12.737 1.00 0.00 H new ATOM 91 N GLN A 115 -3.815 21.210 -8.913 1.00 0.00 N ATOM 92 CA GLN A 115 -3.094 20.045 -8.375 1.00 0.00 C ATOM 93 C GLN A 115 -4.007 19.061 -7.586 1.00 0.00 C ATOM 94 O GLN A 115 -4.706 19.498 -6.664 1.00 0.00 O ATOM 95 CB GLN A 115 -1.933 20.551 -7.500 1.00 0.00 C ATOM 96 CG GLN A 115 -0.969 19.426 -7.085 1.00 0.00 C ATOM 97 CD GLN A 115 0.265 19.949 -6.348 1.00 0.00 C ATOM 98 OE1 GLN A 115 0.220 20.895 -5.574 1.00 0.00 O ATOM 99 NE2 GLN A 115 1.418 19.347 -6.548 1.00 0.00 N ATOM 0 H GLN A 115 -3.480 22.096 -8.534 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.712 19.466 -9.216 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -1.379 21.316 -8.045 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -2.337 21.026 -6.606 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -1.497 18.718 -6.445 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -0.652 18.878 -7.973 1.00 0.00 H new ATOM 0 HE21 GLN A 115 1.476 18.556 -7.190 1.00 0.00 H new ATOM 0 HE22 GLN A 115 2.254 19.671 -6.061 1.00 0.00 H new ATOM 108 N PRO A 116 -4.010 17.744 -7.903 1.00 0.00 N ATOM 109 CA PRO A 116 -4.641 16.668 -7.117 1.00 0.00 C ATOM 110 C PRO A 116 -4.204 16.550 -5.643 1.00 0.00 C ATOM 111 O PRO A 116 -3.301 17.247 -5.180 1.00 0.00 O ATOM 112 CB PRO A 116 -4.318 15.371 -7.879 1.00 0.00 C ATOM 113 CG PRO A 116 -4.220 15.847 -9.323 1.00 0.00 C ATOM 114 CD PRO A 116 -3.515 17.191 -9.157 1.00 0.00 C ATOM 0 HA PRO A 116 -5.705 16.887 -7.033 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.386 14.922 -7.537 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -5.099 14.621 -7.752 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.647 15.158 -9.943 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -5.201 15.953 -9.787 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -2.433 17.065 -9.129 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -3.737 17.855 -9.992 1.00 0.00 H new ATOM 122 N LYS A 117 -4.862 15.643 -4.903 1.00 0.00 N ATOM 123 CA LYS A 117 -4.655 15.281 -3.495 1.00 0.00 C ATOM 124 C LYS A 117 -5.418 13.980 -3.210 1.00 0.00 C ATOM 125 O LYS A 117 -5.891 13.343 -4.155 1.00 0.00 O ATOM 126 CB LYS A 117 -4.945 16.437 -2.520 1.00 0.00 C ATOM 127 CG LYS A 117 -6.338 17.094 -2.563 1.00 0.00 C ATOM 128 CD LYS A 117 -6.518 18.240 -3.573 1.00 0.00 C ATOM 129 CE LYS A 117 -5.577 19.419 -3.309 1.00 0.00 C ATOM 130 NZ LYS A 117 -5.809 20.515 -4.282 1.00 0.00 N ATOM 0 H LYS A 117 -5.619 15.097 -5.313 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.597 15.089 -3.316 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -4.782 16.067 -1.508 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.204 17.216 -2.698 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.074 16.322 -2.786 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.568 17.475 -1.568 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.344 17.861 -4.580 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.550 18.590 -3.538 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.729 19.790 -2.295 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.542 19.084 -3.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.326 21.377 -3.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.434 20.239 -5.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.830 20.699 -4.361 1.00 0.00 H new ATOM 144 N ARG A 118 -5.367 13.473 -1.981 1.00 0.00 N ATOM 145 CA ARG A 118 -5.094 12.038 -1.805 1.00 0.00 C ATOM 146 C ARG A 118 -6.184 11.199 -1.130 1.00 0.00 C ATOM 147 O ARG A 118 -7.172 11.704 -0.604 1.00 0.00 O ATOM 148 CB ARG A 118 -3.666 11.898 -1.262 1.00 0.00 C ATOM 149 CG ARG A 118 -3.469 12.304 0.201 1.00 0.00 C ATOM 150 CD ARG A 118 -1.970 12.248 0.530 1.00 0.00 C ATOM 151 NE ARG A 118 -1.737 12.513 1.956 1.00 0.00 N ATOM 152 CZ ARG A 118 -0.660 12.986 2.550 1.00 0.00 C ATOM 153 NH1 ARG A 118 0.412 13.336 1.896 1.00 0.00 N ATOM 154 NH2 ARG A 118 -0.660 13.126 3.843 1.00 0.00 N ATOM 0 H ARG A 118 -5.504 14.003 -1.121 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.143 11.552 -2.779 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.353 10.860 -1.377 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.001 12.502 -1.880 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -3.856 13.309 0.370 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.025 11.634 0.857 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.572 11.267 0.268 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.433 12.981 -0.073 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.520 12.301 2.574 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.441 13.249 0.880 1.00 0.00 H new ATOM 0 HH12 ARG A 118 1.222 13.697 2.400 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -1.486 12.871 4.384 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.166 13.491 4.316 1.00 0.00 H new ATOM 168 N LEU A 119 -6.013 9.889 -1.289 1.00 0.00 N ATOM 169 CA LEU A 119 -7.059 8.898 -1.539 1.00 0.00 C ATOM 170 C LEU A 119 -6.686 7.580 -0.840 1.00 0.00 C ATOM 171 O LEU A 119 -5.612 7.046 -1.114 1.00 0.00 O ATOM 172 CB LEU A 119 -7.134 8.761 -3.085 1.00 0.00 C ATOM 173 CG LEU A 119 -8.094 7.714 -3.659 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.517 7.981 -3.198 1.00 0.00 C ATOM 175 CD2 LEU A 119 -8.116 7.766 -5.185 1.00 0.00 C ATOM 0 H LEU A 119 -5.086 9.465 -1.244 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.033 9.185 -1.143 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.412 9.732 -3.495 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.133 8.535 -3.451 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.742 6.743 -3.310 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.183 7.226 -3.617 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.561 7.940 -2.110 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.830 8.969 -3.536 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.806 7.012 -5.565 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.443 8.754 -5.511 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.115 7.569 -5.570 1.00 0.00 H new ATOM 187 N HIS A 120 -7.517 7.079 0.081 1.00 0.00 N ATOM 188 CA HIS A 120 -7.300 5.829 0.835 1.00 0.00 C ATOM 189 C HIS A 120 -7.857 4.636 0.041 1.00 0.00 C ATOM 190 O HIS A 120 -8.949 4.690 -0.525 1.00 0.00 O ATOM 191 CB HIS A 120 -8.005 5.950 2.203 1.00 0.00 C ATOM 192 CG HIS A 120 -8.153 4.670 2.991 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.317 3.910 3.104 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.207 4.149 3.821 1.00 0.00 C ATOM 195 CE1 HIS A 120 -9.047 2.950 4.006 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.779 3.061 4.441 1.00 0.00 N ATOM 0 H HIS A 120 -8.389 7.544 0.334 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.234 5.664 0.991 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.452 6.665 2.812 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.998 6.370 2.041 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.202 4.518 3.965 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.748 2.197 4.334 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.321 2.446 5.113 1.00 0.00 H new ATOM 204 N VAL A 121 -7.080 3.560 -0.032 1.00 0.00 N ATOM 205 CA VAL A 121 -7.238 2.469 -1.004 1.00 0.00 C ATOM 206 C VAL A 121 -7.136 1.137 -0.269 1.00 0.00 C ATOM 207 O VAL A 121 -6.047 0.594 -0.085 1.00 0.00 O ATOM 208 CB VAL A 121 -6.190 2.632 -2.118 1.00 0.00 C ATOM 209 CG1 VAL A 121 -6.232 1.549 -3.185 1.00 0.00 C ATOM 210 CG2 VAL A 121 -6.388 3.955 -2.865 1.00 0.00 C ATOM 0 H VAL A 121 -6.295 3.413 0.602 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.217 2.498 -1.483 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.238 2.580 -1.590 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.460 1.742 -3.930 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.056 0.577 -2.724 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.210 1.551 -3.667 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.635 4.047 -3.648 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.381 3.975 -3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.289 4.786 -2.166 1.00 0.00 H new ATOM 220 N SER A 122 -8.280 0.661 0.224 1.00 0.00 N ATOM 221 CA SER A 122 -8.406 -0.430 1.191 1.00 0.00 C ATOM 222 C SER A 122 -8.766 -1.775 0.576 1.00 0.00 C ATOM 223 O SER A 122 -9.191 -1.859 -0.577 1.00 0.00 O ATOM 224 CB SER A 122 -9.473 -0.080 2.231 1.00 0.00 C ATOM 225 OG SER A 122 -9.090 -0.605 3.491 1.00 0.00 O ATOM 0 H SER A 122 -9.185 1.043 -0.052 1.00 0.00 H new ATOM 0 HA SER A 122 -7.418 -0.536 1.640 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.593 1.001 2.296 1.00 0.00 H new ATOM 0 HB3 SER A 122 -10.437 -0.490 1.931 1.00 0.00 H new ATOM 0 HG SER A 122 -9.771 -0.381 4.159 1.00 0.00 H new ATOM 231 N ASN A 123 -8.664 -2.832 1.386 1.00 0.00 N ATOM 232 CA ASN A 123 -9.020 -4.216 1.060 1.00 0.00 C ATOM 233 C ASN A 123 -8.348 -4.703 -0.236 1.00 0.00 C ATOM 234 O ASN A 123 -8.931 -5.432 -1.036 1.00 0.00 O ATOM 235 CB ASN A 123 -10.552 -4.374 1.090 1.00 0.00 C ATOM 236 CG ASN A 123 -10.982 -5.834 1.070 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.544 -6.650 1.872 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.844 -6.222 0.159 1.00 0.00 N ATOM 0 H ASN A 123 -8.312 -2.740 2.339 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.620 -4.884 1.823 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -10.947 -3.893 1.985 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.985 -3.858 0.233 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.144 -7.196 0.123 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -12.214 -5.549 -0.513 1.00 0.00 H new ATOM 245 N ILE A 124 -7.103 -4.276 -0.452 1.00 0.00 N ATOM 246 CA ILE A 124 -6.265 -4.721 -1.569 1.00 0.00 C ATOM 247 C ILE A 124 -5.686 -6.116 -1.252 1.00 0.00 C ATOM 248 O ILE A 124 -5.536 -6.435 -0.066 1.00 0.00 O ATOM 249 CB ILE A 124 -5.167 -3.663 -1.846 1.00 0.00 C ATOM 250 CG1 ILE A 124 -4.011 -3.740 -0.824 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.786 -2.252 -1.860 1.00 0.00 C ATOM 252 CD1 ILE A 124 -3.071 -2.538 -0.892 1.00 0.00 C ATOM 0 H ILE A 124 -6.640 -3.599 0.154 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.856 -4.816 -2.480 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.740 -3.879 -2.826 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.427 -3.812 0.181 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.439 -4.651 -0.999 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.007 -1.515 -2.055 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.544 -2.195 -2.641 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.246 -2.047 -0.893 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.281 -2.652 -0.150 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.629 -2.478 -1.887 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.632 -1.626 -0.688 1.00 0.00 H new ATOM 264 N PRO A 125 -5.331 -6.952 -2.247 1.00 0.00 N ATOM 265 CA PRO A 125 -4.601 -8.199 -2.004 1.00 0.00 C ATOM 266 C PRO A 125 -3.279 -7.912 -1.288 1.00 0.00 C ATOM 267 O PRO A 125 -2.524 -7.049 -1.728 1.00 0.00 O ATOM 268 CB PRO A 125 -4.341 -8.820 -3.383 1.00 0.00 C ATOM 269 CG PRO A 125 -5.339 -8.117 -4.294 1.00 0.00 C ATOM 270 CD PRO A 125 -5.541 -6.740 -3.669 1.00 0.00 C ATOM 0 HA PRO A 125 -5.172 -8.875 -1.367 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.315 -8.653 -3.710 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.500 -9.898 -3.372 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.956 -8.036 -5.311 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.278 -8.667 -4.350 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.834 -6.014 -4.071 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.541 -6.356 -3.870 1.00 0.00 H new ATOM 278 N PHE A 126 -2.950 -8.629 -0.211 1.00 0.00 N ATOM 279 CA PHE A 126 -1.768 -8.325 0.613 1.00 0.00 C ATOM 280 C PHE A 126 -0.414 -8.297 -0.129 1.00 0.00 C ATOM 281 O PHE A 126 0.521 -7.644 0.341 1.00 0.00 O ATOM 282 CB PHE A 126 -1.661 -9.341 1.747 1.00 0.00 C ATOM 283 CG PHE A 126 -2.472 -9.102 2.999 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.547 -7.820 3.581 1.00 0.00 C ATOM 285 CD2 PHE A 126 -3.018 -10.212 3.672 1.00 0.00 C ATOM 286 CE1 PHE A 126 -3.214 -7.657 4.805 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.636 -10.049 4.921 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.748 -8.765 5.475 1.00 0.00 C ATOM 0 H PHE A 126 -3.488 -9.431 0.116 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.940 -7.308 0.967 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.943 -10.316 1.349 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.612 -9.407 2.037 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -2.095 -6.971 3.089 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -2.961 -11.193 3.225 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.316 -6.671 5.233 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.023 -10.906 5.452 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.248 -8.630 6.423 1.00 0.00 H new ATOM 298 N ARG A 127 -0.301 -8.988 -1.273 1.00 0.00 N ATOM 299 CA ARG A 127 0.879 -8.994 -2.158 1.00 0.00 C ATOM 300 C ARG A 127 1.128 -7.654 -2.882 1.00 0.00 C ATOM 301 O ARG A 127 2.190 -7.499 -3.490 1.00 0.00 O ATOM 302 CB ARG A 127 0.752 -10.145 -3.176 1.00 0.00 C ATOM 303 CG ARG A 127 1.074 -11.545 -2.623 1.00 0.00 C ATOM 304 CD ARG A 127 0.063 -12.111 -1.616 1.00 0.00 C ATOM 305 NE ARG A 127 0.245 -13.569 -1.459 1.00 0.00 N ATOM 306 CZ ARG A 127 1.039 -14.219 -0.626 1.00 0.00 C ATOM 307 NH1 ARG A 127 1.691 -13.631 0.333 1.00 0.00 N ATOM 308 NH2 ARG A 127 1.193 -15.508 -0.744 1.00 0.00 N ATOM 0 H ARG A 127 -1.055 -9.580 -1.622 1.00 0.00 H new ATOM 0 HA ARG A 127 1.749 -9.146 -1.519 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.265 -10.152 -3.568 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.416 -9.941 -4.016 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.151 -12.238 -3.461 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.054 -11.511 -2.146 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.187 -11.618 -0.652 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.952 -11.900 -1.954 1.00 0.00 H new ATOM 0 HE ARG A 127 -0.318 -14.153 -2.077 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.601 -12.624 0.468 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.292 -14.177 0.950 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.701 -16.015 -1.479 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.806 -16.009 -0.101 1.00 0.00 H new ATOM 322 N PHE A 128 0.187 -6.704 -2.830 1.00 0.00 N ATOM 323 CA PHE A 128 0.280 -5.397 -3.496 1.00 0.00 C ATOM 324 C PHE A 128 1.530 -4.570 -3.152 1.00 0.00 C ATOM 325 O PHE A 128 2.154 -4.714 -2.098 1.00 0.00 O ATOM 326 CB PHE A 128 -0.986 -4.564 -3.225 1.00 0.00 C ATOM 327 CG PHE A 128 -1.976 -4.532 -4.376 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.290 -5.700 -5.100 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.546 -3.302 -4.757 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.137 -5.629 -6.221 1.00 0.00 C ATOM 331 CE2 PHE A 128 -3.406 -3.235 -5.860 1.00 0.00 C ATOM 332 CZ PHE A 128 -3.688 -4.392 -6.601 1.00 0.00 C ATOM 0 H PHE A 128 -0.683 -6.825 -2.311 1.00 0.00 H new ATOM 0 HA PHE A 128 0.370 -5.633 -4.556 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.486 -4.963 -2.343 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -0.690 -3.542 -2.988 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -1.880 -6.651 -4.794 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.319 -2.407 -4.196 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.363 -6.520 -6.787 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.852 -2.292 -6.140 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.331 -4.333 -7.467 1.00 0.00 H new ATOM 342 N ARG A 129 1.849 -3.653 -4.072 1.00 0.00 N ATOM 343 CA ARG A 129 3.022 -2.771 -4.098 1.00 0.00 C ATOM 344 C ARG A 129 2.653 -1.331 -4.465 1.00 0.00 C ATOM 345 O ARG A 129 1.613 -1.052 -5.064 1.00 0.00 O ATOM 346 CB ARG A 129 4.071 -3.368 -5.046 1.00 0.00 C ATOM 347 CG ARG A 129 4.510 -4.760 -4.568 1.00 0.00 C ATOM 348 CD ARG A 129 5.878 -5.137 -5.123 1.00 0.00 C ATOM 349 NE ARG A 129 5.822 -5.530 -6.547 1.00 0.00 N ATOM 350 CZ ARG A 129 5.565 -6.729 -7.043 1.00 0.00 C ATOM 351 NH1 ARG A 129 5.315 -7.761 -6.284 1.00 0.00 N ATOM 352 NH2 ARG A 129 5.565 -6.921 -8.331 1.00 0.00 N ATOM 0 H ARG A 129 1.247 -3.496 -4.881 1.00 0.00 H new ATOM 0 HA ARG A 129 3.448 -2.712 -3.096 1.00 0.00 H new ATOM 0 HB2 ARG A 129 3.660 -3.438 -6.053 1.00 0.00 H new ATOM 0 HB3 ARG A 129 4.936 -2.708 -5.100 1.00 0.00 H new ATOM 0 HG2 ARG A 129 4.541 -4.778 -3.479 1.00 0.00 H new ATOM 0 HG3 ARG A 129 3.774 -5.501 -4.879 1.00 0.00 H new ATOM 0 HD2 ARG A 129 6.558 -4.293 -5.009 1.00 0.00 H new ATOM 0 HD3 ARG A 129 6.290 -5.960 -4.538 1.00 0.00 H new ATOM 0 HE ARG A 129 6.003 -4.791 -7.226 1.00 0.00 H new ATOM 0 HH11 ARG A 129 5.313 -7.659 -5.269 1.00 0.00 H new ATOM 0 HH12 ARG A 129 5.121 -8.669 -6.706 1.00 0.00 H new ATOM 0 HH21 ARG A 129 5.764 -6.145 -8.962 1.00 0.00 H new ATOM 0 HH22 ARG A 129 5.366 -7.847 -8.709 1.00 0.00 H new ATOM 366 N ASP A 130 3.561 -0.419 -4.150 1.00 0.00 N ATOM 367 CA ASP A 130 3.584 0.960 -4.636 1.00 0.00 C ATOM 368 C ASP A 130 3.531 0.996 -6.192 1.00 0.00 C ATOM 369 O ASP A 130 2.571 1.554 -6.743 1.00 0.00 O ATOM 370 CB ASP A 130 4.808 1.620 -3.961 1.00 0.00 C ATOM 371 CG ASP A 130 5.262 2.986 -4.504 1.00 0.00 C ATOM 372 OD1 ASP A 130 5.407 3.148 -5.738 1.00 0.00 O ATOM 373 OD2 ASP A 130 5.557 3.874 -3.672 1.00 0.00 O ATOM 0 H ASP A 130 4.337 -0.625 -3.521 1.00 0.00 H new ATOM 0 HA ASP A 130 2.705 1.544 -4.363 1.00 0.00 H new ATOM 0 HB2 ASP A 130 4.587 1.735 -2.900 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.648 0.930 -4.038 1.00 0.00 H new ATOM 378 N PRO A 131 4.449 0.303 -6.911 1.00 0.00 N ATOM 379 CA PRO A 131 4.332 -0.002 -8.342 1.00 0.00 C ATOM 380 C PRO A 131 2.947 -0.477 -8.798 1.00 0.00 C ATOM 381 O PRO A 131 2.443 -0.010 -9.823 1.00 0.00 O ATOM 382 CB PRO A 131 5.396 -1.071 -8.621 1.00 0.00 C ATOM 383 CG PRO A 131 6.498 -0.737 -7.621 1.00 0.00 C ATOM 384 CD PRO A 131 5.727 -0.199 -6.417 1.00 0.00 C ATOM 0 HA PRO A 131 4.481 0.916 -8.911 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.005 -2.077 -8.468 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.756 -1.022 -9.648 1.00 0.00 H new ATOM 0 HG2 PRO A 131 7.086 -1.617 -7.362 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.191 0.004 -8.019 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.572 -0.985 -5.678 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.288 0.596 -5.925 1.00 0.00 H new ATOM 392 N ASP A 132 2.312 -1.388 -8.053 1.00 0.00 N ATOM 393 CA ASP A 132 1.007 -1.923 -8.401 1.00 0.00 C ATOM 394 C ASP A 132 -0.066 -0.830 -8.369 1.00 0.00 C ATOM 395 O ASP A 132 -0.726 -0.647 -9.390 1.00 0.00 O ATOM 396 CB ASP A 132 0.639 -3.113 -7.511 1.00 0.00 C ATOM 397 CG ASP A 132 1.510 -4.370 -7.703 1.00 0.00 C ATOM 398 OD1 ASP A 132 2.290 -4.466 -8.683 1.00 0.00 O ATOM 399 OD2 ASP A 132 1.394 -5.284 -6.856 1.00 0.00 O ATOM 0 H ASP A 132 2.697 -1.772 -7.190 1.00 0.00 H new ATOM 0 HA ASP A 132 1.059 -2.293 -9.425 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.705 -2.801 -6.469 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.401 -3.379 -7.699 1.00 0.00 H new ATOM 404 N LEU A 133 -0.243 -0.056 -7.283 1.00 0.00 N ATOM 405 CA LEU A 133 -1.254 0.998 -7.292 1.00 0.00 C ATOM 406 C LEU A 133 -0.980 2.096 -8.311 1.00 0.00 C ATOM 407 O LEU A 133 -1.930 2.525 -8.963 1.00 0.00 O ATOM 408 CB LEU A 133 -1.494 1.587 -5.894 1.00 0.00 C ATOM 409 CG LEU A 133 -2.254 0.634 -4.960 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.322 1.188 -3.538 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.679 0.418 -5.457 1.00 0.00 C ATOM 0 H LEU A 133 0.287 -0.141 -6.416 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.173 0.506 -7.610 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.534 1.839 -5.443 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.055 2.517 -5.990 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.710 -0.311 -4.956 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.866 0.490 -2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.312 1.321 -3.151 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.837 2.149 -3.546 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.201 -0.260 -4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.202 1.374 -5.488 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.654 -0.014 -6.457 1.00 0.00 H new ATOM 423 N ARG A 134 0.274 2.531 -8.509 1.00 0.00 N ATOM 424 CA ARG A 134 0.543 3.580 -9.509 1.00 0.00 C ATOM 425 C ARG A 134 0.248 3.106 -10.931 1.00 0.00 C ATOM 426 O ARG A 134 -0.268 3.880 -11.726 1.00 0.00 O ATOM 427 CB ARG A 134 1.934 4.215 -9.334 1.00 0.00 C ATOM 428 CG ARG A 134 3.109 3.324 -9.748 1.00 0.00 C ATOM 429 CD ARG A 134 4.435 3.917 -9.254 1.00 0.00 C ATOM 430 NE ARG A 134 5.594 3.242 -9.866 1.00 0.00 N ATOM 431 CZ ARG A 134 6.735 2.892 -9.295 1.00 0.00 C ATOM 432 NH1 ARG A 134 6.959 2.965 -8.012 1.00 0.00 N ATOM 433 NH2 ARG A 134 7.713 2.443 -10.028 1.00 0.00 N ATOM 0 H ARG A 134 1.094 2.188 -8.009 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.161 4.392 -9.324 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.973 5.135 -9.917 1.00 0.00 H new ATOM 0 HB3 ARG A 134 2.060 4.494 -8.288 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.976 2.323 -9.337 1.00 0.00 H new ATOM 0 HG3 ARG A 134 3.131 3.223 -10.833 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.468 4.981 -9.488 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.492 3.827 -8.169 1.00 0.00 H new ATOM 0 HE ARG A 134 5.505 3.016 -10.857 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.231 3.308 -7.386 1.00 0.00 H new ATOM 0 HH12 ARG A 134 7.862 2.679 -7.635 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.598 2.362 -11.038 1.00 0.00 H new ATOM 0 HH22 ARG A 134 8.594 2.172 -9.592 1.00 0.00 H new ATOM 447 N GLN A 135 0.472 1.826 -11.239 1.00 0.00 N ATOM 448 CA GLN A 135 0.093 1.213 -12.520 1.00 0.00 C ATOM 449 C GLN A 135 -1.430 0.956 -12.663 1.00 0.00 C ATOM 450 O GLN A 135 -2.020 1.156 -13.732 1.00 0.00 O ATOM 451 CB GLN A 135 0.905 -0.077 -12.654 1.00 0.00 C ATOM 452 CG GLN A 135 0.858 -0.655 -14.068 1.00 0.00 C ATOM 453 CD GLN A 135 1.696 -1.928 -14.191 1.00 0.00 C ATOM 454 OE1 GLN A 135 2.845 -1.914 -14.617 1.00 0.00 O ATOM 455 NE2 GLN A 135 1.165 -3.080 -13.833 1.00 0.00 N ATOM 0 H GLN A 135 0.928 1.175 -10.599 1.00 0.00 H new ATOM 0 HA GLN A 135 0.319 1.906 -13.330 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.941 0.120 -12.380 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.524 -0.817 -11.950 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.176 -0.873 -14.337 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.222 0.089 -14.777 1.00 0.00 H new ATOM 0 HE21 GLN A 135 0.210 -3.112 -13.476 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.709 -3.939 -13.913 1.00 0.00 H new ATOM 464 N MET A 136 -2.092 0.549 -11.581 1.00 0.00 N ATOM 465 CA MET A 136 -3.483 0.099 -11.565 1.00 0.00 C ATOM 466 C MET A 136 -4.451 1.274 -11.562 1.00 0.00 C ATOM 467 O MET A 136 -5.339 1.318 -12.412 1.00 0.00 O ATOM 468 CB MET A 136 -3.619 -0.802 -10.346 1.00 0.00 C ATOM 469 CG MET A 136 -4.933 -1.577 -10.204 1.00 0.00 C ATOM 470 SD MET A 136 -6.372 -0.604 -9.684 1.00 0.00 S ATOM 471 CE MET A 136 -5.706 0.164 -8.180 1.00 0.00 C ATOM 0 H MET A 136 -1.659 0.523 -10.658 1.00 0.00 H new ATOM 0 HA MET A 136 -3.741 -0.456 -12.467 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.800 -1.521 -10.362 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.488 -0.189 -9.454 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.162 -2.045 -11.161 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.782 -2.381 -9.484 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.505 0.686 -7.653 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.287 -0.607 -7.533 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.925 0.875 -8.450 1.00 0.00 H new ATOM 481 N PHE A 137 -4.214 2.280 -10.718 1.00 0.00 N ATOM 482 CA PHE A 137 -4.731 3.627 -10.979 1.00 0.00 C ATOM 483 C PHE A 137 -4.155 4.199 -12.284 1.00 0.00 C ATOM 484 O PHE A 137 -4.828 4.971 -12.967 1.00 0.00 O ATOM 485 CB PHE A 137 -4.474 4.580 -9.804 1.00 0.00 C ATOM 486 CG PHE A 137 -5.469 4.445 -8.668 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.667 5.182 -8.712 1.00 0.00 C ATOM 488 CD2 PHE A 137 -5.219 3.585 -7.589 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.614 5.073 -7.681 1.00 0.00 C ATOM 490 CE2 PHE A 137 -6.169 3.470 -6.559 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.353 4.230 -6.590 1.00 0.00 C ATOM 0 H PHE A 137 -3.674 2.191 -9.857 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.811 3.537 -11.093 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.471 4.400 -9.417 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.495 5.606 -10.171 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.860 5.838 -9.548 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.303 3.015 -7.549 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.536 5.634 -7.727 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.989 2.793 -5.737 1.00 0.00 H new ATOM 0 HZ PHE A 137 -8.059 4.165 -5.776 1.00 0.00 H new ATOM 501 N GLY A 138 -2.933 3.804 -12.673 1.00 0.00 N ATOM 502 CA GLY A 138 -2.274 4.191 -13.931 1.00 0.00 C ATOM 503 C GLY A 138 -3.058 3.883 -15.210 1.00 0.00 C ATOM 504 O GLY A 138 -2.882 4.597 -16.199 1.00 0.00 O ATOM 0 H GLY A 138 -2.357 3.186 -12.102 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.071 5.261 -13.900 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.310 3.685 -13.986 1.00 0.00 H new ATOM 508 N GLN A 139 -3.985 2.914 -15.187 1.00 0.00 N ATOM 509 CA GLN A 139 -5.017 2.780 -16.242 1.00 0.00 C ATOM 510 C GLN A 139 -5.755 4.096 -16.566 1.00 0.00 C ATOM 511 O GLN A 139 -6.085 4.352 -17.727 1.00 0.00 O ATOM 512 CB GLN A 139 -6.040 1.671 -15.924 1.00 0.00 C ATOM 513 CG GLN A 139 -7.183 2.042 -14.957 1.00 0.00 C ATOM 514 CD GLN A 139 -8.010 0.823 -14.546 1.00 0.00 C ATOM 515 OE1 GLN A 139 -9.123 0.590 -15.007 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.511 0.009 -13.647 1.00 0.00 N ATOM 0 H GLN A 139 -4.046 2.209 -14.453 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.457 2.498 -17.133 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.483 1.337 -16.862 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.502 0.821 -15.505 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.765 2.513 -14.067 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.833 2.777 -15.431 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.587 0.188 -13.254 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.047 -0.803 -13.341 1.00 0.00 H new ATOM 525 N PHE A 140 -5.998 4.930 -15.548 1.00 0.00 N ATOM 526 CA PHE A 140 -6.622 6.248 -15.660 1.00 0.00 C ATOM 527 C PHE A 140 -5.611 7.413 -15.668 1.00 0.00 C ATOM 528 O PHE A 140 -5.899 8.469 -16.234 1.00 0.00 O ATOM 529 CB PHE A 140 -7.639 6.421 -14.516 1.00 0.00 C ATOM 530 CG PHE A 140 -8.961 5.728 -14.779 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.776 6.188 -15.832 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.407 4.666 -13.966 1.00 0.00 C ATOM 533 CE1 PHE A 140 -11.024 5.590 -16.076 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.646 4.061 -14.221 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.456 4.524 -15.273 1.00 0.00 C ATOM 0 H PHE A 140 -5.754 4.693 -14.586 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.123 6.288 -16.627 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.209 6.030 -13.594 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.819 7.484 -14.357 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.440 7.004 -16.455 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.795 4.319 -13.147 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.649 5.950 -16.880 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.979 3.237 -13.608 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.412 4.058 -15.463 1.00 0.00 H new ATOM 545 N GLY A 141 -4.427 7.215 -15.075 1.00 0.00 N ATOM 546 CA GLY A 141 -3.211 8.017 -15.270 1.00 0.00 C ATOM 547 C GLY A 141 -3.268 9.476 -14.820 1.00 0.00 C ATOM 548 O GLY A 141 -2.914 10.383 -15.572 1.00 0.00 O ATOM 0 H GLY A 141 -4.283 6.453 -14.413 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.394 7.529 -14.739 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.958 7.998 -16.330 1.00 0.00 H new ATOM 552 N LYS A 142 -3.664 9.676 -13.560 1.00 0.00 N ATOM 553 CA LYS A 142 -3.808 10.979 -12.874 1.00 0.00 C ATOM 554 C LYS A 142 -2.983 11.101 -11.584 1.00 0.00 C ATOM 555 O LYS A 142 -3.096 12.075 -10.841 1.00 0.00 O ATOM 556 CB LYS A 142 -5.300 11.199 -12.593 1.00 0.00 C ATOM 557 CG LYS A 142 -6.099 11.201 -13.894 1.00 0.00 C ATOM 558 CD LYS A 142 -7.534 11.685 -13.664 1.00 0.00 C ATOM 559 CE LYS A 142 -8.356 11.689 -14.955 1.00 0.00 C ATOM 560 NZ LYS A 142 -8.546 10.330 -15.525 1.00 0.00 N ATOM 0 H LYS A 142 -3.908 8.895 -12.951 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.411 11.752 -13.531 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.671 10.414 -11.934 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.441 12.146 -12.072 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.608 11.845 -14.624 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -6.115 10.196 -14.315 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -8.019 11.043 -12.928 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.514 12.691 -13.245 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -9.331 12.134 -14.757 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -7.861 12.321 -15.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -9.539 10.209 -15.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -7.930 10.212 -16.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.302 9.616 -14.809 1.00 0.00 H new ATOM 574 N ILE A 143 -2.177 10.079 -11.314 1.00 0.00 N ATOM 575 CA ILE A 143 -1.420 9.862 -10.076 1.00 0.00 C ATOM 576 C ILE A 143 -0.208 10.795 -9.986 1.00 0.00 C ATOM 577 O ILE A 143 0.650 10.796 -10.872 1.00 0.00 O ATOM 578 CB ILE A 143 -0.965 8.387 -9.908 1.00 0.00 C ATOM 579 CG1 ILE A 143 -2.073 7.348 -10.137 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.497 8.228 -8.459 1.00 0.00 C ATOM 581 CD1 ILE A 143 -2.191 6.942 -11.606 1.00 0.00 C ATOM 0 H ILE A 143 -2.022 9.333 -11.992 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.105 10.095 -9.260 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.195 8.203 -10.657 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.870 6.464 -9.533 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.025 7.754 -9.797 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.167 7.203 -8.294 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.330 8.911 -8.267 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.321 8.457 -7.783 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.987 6.206 -11.717 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.422 7.820 -12.209 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.248 6.510 -11.941 1.00 0.00 H new ATOM 593 N LEU A 144 -0.115 11.548 -8.889 1.00 0.00 N ATOM 594 CA LEU A 144 1.071 12.318 -8.496 1.00 0.00 C ATOM 595 C LEU A 144 2.026 11.456 -7.647 1.00 0.00 C ATOM 596 O LEU A 144 3.232 11.448 -7.893 1.00 0.00 O ATOM 597 CB LEU A 144 0.637 13.581 -7.720 1.00 0.00 C ATOM 598 CG LEU A 144 0.228 14.805 -8.564 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.423 15.431 -9.281 1.00 0.00 C ATOM 600 CD2 LEU A 144 -0.859 14.508 -9.593 1.00 0.00 C ATOM 0 H LEU A 144 -0.886 11.643 -8.228 1.00 0.00 H new ATOM 0 HA LEU A 144 1.608 12.622 -9.394 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.203 13.314 -7.078 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.457 13.877 -7.066 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.180 15.509 -7.839 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.089 16.290 -9.863 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.159 15.756 -8.546 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.875 14.695 -9.946 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.093 15.417 -10.147 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.507 13.742 -10.284 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.755 14.153 -9.084 1.00 0.00 H new ATOM 612 N ASP A 145 1.493 10.725 -6.662 1.00 0.00 N ATOM 613 CA ASP A 145 2.235 9.855 -5.734 1.00 0.00 C ATOM 614 C ASP A 145 1.388 8.665 -5.239 1.00 0.00 C ATOM 615 O ASP A 145 0.162 8.702 -5.319 1.00 0.00 O ATOM 616 CB ASP A 145 2.692 10.683 -4.517 1.00 0.00 C ATOM 617 CG ASP A 145 3.969 11.492 -4.789 1.00 0.00 C ATOM 618 OD1 ASP A 145 5.052 10.873 -4.933 1.00 0.00 O ATOM 619 OD2 ASP A 145 3.908 12.747 -4.800 1.00 0.00 O ATOM 0 H ASP A 145 0.490 10.721 -6.479 1.00 0.00 H new ATOM 0 HA ASP A 145 3.090 9.452 -6.277 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.892 11.364 -4.226 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.864 10.015 -3.673 1.00 0.00 H new ATOM 624 N VAL A 146 2.042 7.637 -4.680 1.00 0.00 N ATOM 625 CA VAL A 146 1.452 6.468 -3.988 1.00 0.00 C ATOM 626 C VAL A 146 2.229 6.097 -2.720 1.00 0.00 C ATOM 627 O VAL A 146 3.353 6.554 -2.500 1.00 0.00 O ATOM 628 CB VAL A 146 1.368 5.213 -4.877 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.291 5.304 -5.923 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.692 4.940 -5.587 1.00 0.00 C ATOM 0 H VAL A 146 3.061 7.591 -4.697 1.00 0.00 H new ATOM 0 HA VAL A 146 0.442 6.786 -3.730 1.00 0.00 H new ATOM 0 HB VAL A 146 1.127 4.398 -4.194 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.282 4.390 -6.517 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.677 5.431 -5.438 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.486 6.157 -6.573 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.596 4.047 -6.205 1.00 0.00 H new ATOM 0 HG22 VAL A 146 2.950 5.792 -6.217 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.477 4.786 -4.847 1.00 0.00 H new ATOM 640 N GLU A 147 1.607 5.276 -1.869 1.00 0.00 N ATOM 641 CA GLU A 147 1.976 5.117 -0.461 1.00 0.00 C ATOM 642 C GLU A 147 1.317 3.866 0.169 1.00 0.00 C ATOM 643 O GLU A 147 0.258 3.952 0.792 1.00 0.00 O ATOM 644 CB GLU A 147 1.526 6.423 0.223 1.00 0.00 C ATOM 645 CG GLU A 147 1.915 6.561 1.695 1.00 0.00 C ATOM 646 CD GLU A 147 3.415 6.886 1.850 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.255 5.963 1.741 1.00 0.00 O ATOM 648 OE2 GLU A 147 3.760 8.075 2.060 1.00 0.00 O ATOM 0 H GLU A 147 0.818 4.692 -2.146 1.00 0.00 H new ATOM 0 HA GLU A 147 3.047 4.954 -0.339 1.00 0.00 H new ATOM 0 HB2 GLU A 147 1.947 7.265 -0.327 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.442 6.500 0.143 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.320 7.348 2.158 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.685 5.635 2.223 1.00 0.00 H new ATOM 655 N ILE A 148 1.887 2.669 -0.011 1.00 0.00 N ATOM 656 CA ILE A 148 1.407 1.437 0.662 1.00 0.00 C ATOM 657 C ILE A 148 1.746 1.459 2.157 1.00 0.00 C ATOM 658 O ILE A 148 2.790 1.976 2.558 1.00 0.00 O ATOM 659 CB ILE A 148 1.977 0.187 -0.043 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.183 -0.038 -1.346 1.00 0.00 C ATOM 661 CG2 ILE A 148 1.982 -1.091 0.824 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.114 -0.832 -1.196 1.00 0.00 C ATOM 0 H ILE A 148 2.690 2.518 -0.622 1.00 0.00 H new ATOM 0 HA ILE A 148 0.321 1.395 0.585 1.00 0.00 H new ATOM 0 HB ILE A 148 3.029 0.383 -0.250 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.946 0.934 -1.779 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.826 -0.556 -2.058 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.398 -1.919 0.250 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.589 -0.925 1.714 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.962 -1.333 1.121 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.594 -0.933 -2.170 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.109 -1.822 -0.797 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.784 -0.309 -0.514 1.00 0.00 H new ATOM 674 N ILE A 149 0.896 0.859 3.002 1.00 0.00 N ATOM 675 CA ILE A 149 1.058 0.884 4.445 1.00 0.00 C ATOM 676 C ILE A 149 1.754 -0.445 4.764 1.00 0.00 C ATOM 677 O ILE A 149 1.122 -1.421 5.147 1.00 0.00 O ATOM 678 CB ILE A 149 -0.347 1.158 5.031 1.00 0.00 C ATOM 679 CG1 ILE A 149 -0.974 2.426 4.394 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.336 1.320 6.548 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.092 3.669 4.274 1.00 0.00 C ATOM 0 H ILE A 149 0.074 0.341 2.691 1.00 0.00 H new ATOM 0 HA ILE A 149 1.680 1.660 4.892 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.948 0.281 4.790 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.321 2.163 3.395 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.855 2.694 4.977 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.350 1.510 6.901 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.043 0.408 7.009 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.306 2.158 6.820 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.661 4.476 3.811 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.237 3.979 5.266 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.778 3.440 3.659 1.00 0.00 H new ATOM 693 N PHE A 150 3.043 -0.544 4.427 1.00 0.00 N ATOM 694 CA PHE A 150 3.771 -1.822 4.397 1.00 0.00 C ATOM 695 C PHE A 150 4.063 -2.372 5.811 1.00 0.00 C ATOM 696 O PHE A 150 4.151 -1.618 6.782 1.00 0.00 O ATOM 697 CB PHE A 150 5.096 -1.659 3.621 1.00 0.00 C ATOM 698 CG PHE A 150 5.061 -2.225 2.214 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.769 -3.589 2.025 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.305 -1.400 1.100 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.661 -4.115 0.727 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.212 -1.930 -0.200 1.00 0.00 C ATOM 703 CZ PHE A 150 4.874 -3.282 -0.385 1.00 0.00 C ATOM 0 H PHE A 150 3.615 0.259 4.166 1.00 0.00 H new ATOM 0 HA PHE A 150 3.127 -2.543 3.892 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.347 -0.599 3.569 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.894 -2.149 4.179 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.628 -4.233 2.880 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.563 -0.361 1.243 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.415 -5.157 0.584 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.400 -1.298 -1.056 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.778 -3.682 -1.384 1.00 0.00 H new ATOM 713 N ASN A 151 4.286 -3.685 5.925 1.00 0.00 N ATOM 714 CA ASN A 151 4.627 -4.420 7.147 1.00 0.00 C ATOM 715 C ASN A 151 5.648 -5.532 6.817 1.00 0.00 C ATOM 716 O ASN A 151 5.867 -5.861 5.649 1.00 0.00 O ATOM 717 CB ASN A 151 3.279 -4.922 7.717 1.00 0.00 C ATOM 718 CG ASN A 151 3.345 -5.995 8.784 1.00 0.00 C ATOM 719 OD1 ASN A 151 3.595 -7.157 8.514 1.00 0.00 O ATOM 720 ND2 ASN A 151 3.013 -5.693 10.009 1.00 0.00 N ATOM 0 H ASN A 151 4.230 -4.302 5.115 1.00 0.00 H new ATOM 0 HA ASN A 151 5.122 -3.813 7.905 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.745 -4.066 8.129 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.681 -5.303 6.889 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.967 -6.423 10.720 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.800 -4.727 10.256 1.00 0.00 H new ATOM 727 N GLU A 152 6.272 -6.135 7.832 1.00 0.00 N ATOM 728 CA GLU A 152 7.251 -7.234 7.704 1.00 0.00 C ATOM 729 C GLU A 152 6.744 -8.430 6.869 1.00 0.00 C ATOM 730 O GLU A 152 7.538 -9.141 6.245 1.00 0.00 O ATOM 731 CB GLU A 152 7.635 -7.747 9.101 1.00 0.00 C ATOM 732 CG GLU A 152 8.275 -6.683 9.998 1.00 0.00 C ATOM 733 CD GLU A 152 8.651 -7.281 11.369 1.00 0.00 C ATOM 734 OE1 GLU A 152 7.769 -7.377 12.257 1.00 0.00 O ATOM 735 OE2 GLU A 152 9.832 -7.651 11.575 1.00 0.00 O ATOM 0 H GLU A 152 6.108 -5.867 8.802 1.00 0.00 H new ATOM 0 HA GLU A 152 8.108 -6.813 7.178 1.00 0.00 H new ATOM 0 HB2 GLU A 152 6.743 -8.134 9.593 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.327 -8.582 8.993 1.00 0.00 H new ATOM 0 HG2 GLU A 152 9.165 -6.280 9.515 1.00 0.00 H new ATOM 0 HG3 GLU A 152 7.583 -5.852 10.135 1.00 0.00 H new ATOM 742 N ARG A 153 5.420 -8.645 6.848 1.00 0.00 N ATOM 743 CA ARG A 153 4.724 -9.748 6.172 1.00 0.00 C ATOM 744 C ARG A 153 4.195 -9.401 4.768 1.00 0.00 C ATOM 745 O ARG A 153 3.848 -10.320 4.024 1.00 0.00 O ATOM 746 CB ARG A 153 3.571 -10.221 7.077 1.00 0.00 C ATOM 747 CG ARG A 153 4.026 -10.709 8.463 1.00 0.00 C ATOM 748 CD ARG A 153 2.785 -11.078 9.273 1.00 0.00 C ATOM 749 NE ARG A 153 3.083 -11.427 10.671 1.00 0.00 N ATOM 750 CZ ARG A 153 2.201 -11.576 11.641 1.00 0.00 C ATOM 751 NH1 ARG A 153 0.925 -11.350 11.468 1.00 0.00 N ATOM 752 NH2 ARG A 153 2.589 -11.958 12.823 1.00 0.00 N ATOM 0 H ARG A 153 4.772 -8.020 7.328 1.00 0.00 H new ATOM 0 HA ARG A 153 5.456 -10.540 6.011 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.864 -9.402 7.205 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.037 -11.028 6.576 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.685 -11.571 8.364 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.594 -9.930 8.972 1.00 0.00 H new ATOM 0 HD2 ARG A 153 2.087 -10.241 9.256 1.00 0.00 H new ATOM 0 HD3 ARG A 153 2.285 -11.920 8.795 1.00 0.00 H new ATOM 0 HE ARG A 153 4.064 -11.567 10.913 1.00 0.00 H new ATOM 0 HH11 ARG A 153 0.580 -11.047 10.557 1.00 0.00 H new ATOM 0 HH12 ARG A 153 0.275 -11.477 12.244 1.00 0.00 H new ATOM 0 HH21 ARG A 153 3.576 -12.143 13.001 1.00 0.00 H new ATOM 0 HH22 ARG A 153 1.906 -12.073 13.572 1.00 0.00 H new ATOM 766 N GLY A 154 4.123 -8.120 4.377 1.00 0.00 N ATOM 767 CA GLY A 154 3.460 -7.650 3.149 1.00 0.00 C ATOM 768 C GLY A 154 2.693 -6.355 3.404 1.00 0.00 C ATOM 769 O GLY A 154 3.041 -5.613 4.321 1.00 0.00 O ATOM 0 H GLY A 154 4.535 -7.361 4.920 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.204 -7.489 2.369 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.776 -8.416 2.784 1.00 0.00 H new ATOM 773 N SER A 155 1.667 -6.034 2.611 1.00 0.00 N ATOM 774 CA SER A 155 0.773 -4.912 2.942 1.00 0.00 C ATOM 775 C SER A 155 0.088 -5.100 4.312 1.00 0.00 C ATOM 776 O SER A 155 -0.201 -6.228 4.717 1.00 0.00 O ATOM 777 CB SER A 155 -0.267 -4.709 1.835 1.00 0.00 C ATOM 778 OG SER A 155 -1.070 -3.579 2.124 1.00 0.00 O ATOM 0 H SER A 155 1.434 -6.524 1.747 1.00 0.00 H new ATOM 0 HA SER A 155 1.388 -4.015 3.013 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.233 -4.574 0.876 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.893 -5.597 1.746 1.00 0.00 H new ATOM 0 HG SER A 155 -1.964 -3.707 1.744 1.00 0.00 H new ATOM 784 N LYS A 156 -0.246 -4.006 5.011 1.00 0.00 N ATOM 785 CA LYS A 156 -1.236 -3.987 6.112 1.00 0.00 C ATOM 786 C LYS A 156 -2.691 -4.146 5.634 1.00 0.00 C ATOM 787 O LYS A 156 -3.598 -4.299 6.452 1.00 0.00 O ATOM 788 CB LYS A 156 -1.067 -2.690 6.925 1.00 0.00 C ATOM 789 CG LYS A 156 0.149 -2.861 7.853 1.00 0.00 C ATOM 790 CD LYS A 156 0.417 -1.686 8.804 1.00 0.00 C ATOM 791 CE LYS A 156 1.562 -0.798 8.296 1.00 0.00 C ATOM 792 NZ LYS A 156 1.754 0.386 9.174 1.00 0.00 N ATOM 0 H LYS A 156 0.167 -3.092 4.829 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.037 -4.855 6.741 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -0.921 -1.840 6.259 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -1.965 -2.487 7.508 1.00 0.00 H new ATOM 0 HG2 LYS A 156 0.008 -3.764 8.448 1.00 0.00 H new ATOM 0 HG3 LYS A 156 1.035 -3.019 7.238 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.489 -1.088 8.909 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.664 -2.068 9.795 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.484 -1.377 8.255 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.347 -0.469 7.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.085 1.191 8.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.851 0.631 9.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.460 0.165 9.905 1.00 0.00 H new ATOM 806 N GLY A 157 -2.902 -4.147 4.315 1.00 0.00 N ATOM 807 CA GLY A 157 -4.178 -4.371 3.630 1.00 0.00 C ATOM 808 C GLY A 157 -4.725 -3.141 2.899 1.00 0.00 C ATOM 809 O GLY A 157 -5.799 -3.205 2.293 1.00 0.00 O ATOM 0 H GLY A 157 -2.140 -3.981 3.657 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.054 -5.181 2.911 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.916 -4.703 4.360 1.00 0.00 H new ATOM 813 N PHE A 158 -3.996 -2.025 2.936 1.00 0.00 N ATOM 814 CA PHE A 158 -4.306 -0.788 2.233 1.00 0.00 C ATOM 815 C PHE A 158 -3.047 -0.014 1.807 1.00 0.00 C ATOM 816 O PHE A 158 -1.923 -0.215 2.296 1.00 0.00 O ATOM 817 CB PHE A 158 -5.277 0.078 3.066 1.00 0.00 C ATOM 818 CG PHE A 158 -4.723 0.908 4.206 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.441 0.295 5.439 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.618 2.309 4.072 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.057 1.081 6.534 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.269 3.108 5.177 1.00 0.00 C ATOM 823 CZ PHE A 158 -3.974 2.477 6.396 1.00 0.00 C ATOM 0 H PHE A 158 -3.137 -1.960 3.482 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.809 -1.055 1.304 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.784 0.757 2.380 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.037 -0.584 3.480 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.520 -0.777 5.542 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.807 2.771 3.114 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.826 0.615 7.481 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.229 4.184 5.089 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.677 3.076 7.244 1.00 0.00 H new ATOM 833 N GLY A 159 -3.277 0.911 0.883 1.00 0.00 N ATOM 834 CA GLY A 159 -2.369 1.980 0.507 1.00 0.00 C ATOM 835 C GLY A 159 -3.125 3.308 0.400 1.00 0.00 C ATOM 836 O GLY A 159 -4.326 3.412 0.649 1.00 0.00 O ATOM 0 H GLY A 159 -4.147 0.934 0.351 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.572 2.066 1.246 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.896 1.746 -0.446 1.00 0.00 H new ATOM 840 N PHE A 160 -2.390 4.340 0.031 1.00 0.00 N ATOM 841 CA PHE A 160 -2.793 5.707 -0.242 1.00 0.00 C ATOM 842 C PHE A 160 -2.245 6.115 -1.624 1.00 0.00 C ATOM 843 O PHE A 160 -1.194 5.631 -2.053 1.00 0.00 O ATOM 844 CB PHE A 160 -2.265 6.597 0.904 1.00 0.00 C ATOM 845 CG PHE A 160 -3.338 7.128 1.826 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.945 8.351 1.491 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.712 6.463 3.017 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.908 8.915 2.334 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.687 7.020 3.853 1.00 0.00 C ATOM 850 CZ PHE A 160 -5.285 8.243 3.508 1.00 0.00 C ATOM 0 H PHE A 160 -1.385 4.228 -0.099 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.877 5.819 -0.280 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.548 6.024 1.492 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.723 7.439 0.474 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.666 8.857 0.579 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.245 5.526 3.281 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.360 9.863 2.083 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.978 6.511 4.760 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.041 8.670 4.151 1.00 0.00 H new ATOM 860 N VAL A 161 -2.947 6.989 -2.342 1.00 0.00 N ATOM 861 CA VAL A 161 -2.550 7.514 -3.668 1.00 0.00 C ATOM 862 C VAL A 161 -3.047 8.951 -3.869 1.00 0.00 C ATOM 863 O VAL A 161 -3.970 9.375 -3.181 1.00 0.00 O ATOM 864 CB VAL A 161 -2.984 6.519 -4.768 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.443 6.194 -4.879 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.637 6.933 -6.195 1.00 0.00 C ATOM 0 H VAL A 161 -3.836 7.369 -2.017 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.465 7.591 -3.734 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.414 5.664 -4.404 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.597 5.485 -5.692 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.790 5.755 -3.944 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.005 7.106 -5.082 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.984 6.168 -6.890 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.122 7.881 -6.427 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.557 7.046 -6.289 1.00 0.00 H new ATOM 876 N THR A 162 -2.450 9.733 -4.770 1.00 0.00 N ATOM 877 CA THR A 162 -2.621 11.206 -4.823 1.00 0.00 C ATOM 878 C THR A 162 -3.192 11.621 -6.172 1.00 0.00 C ATOM 879 O THR A 162 -2.499 11.529 -7.187 1.00 0.00 O ATOM 880 CB THR A 162 -1.294 11.921 -4.530 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.803 11.505 -3.273 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.407 13.448 -4.464 1.00 0.00 C ATOM 0 H THR A 162 -1.828 9.371 -5.493 1.00 0.00 H new ATOM 0 HA THR A 162 -3.329 11.504 -4.050 1.00 0.00 H new ATOM 0 HB THR A 162 -0.636 11.658 -5.358 1.00 0.00 H new ATOM 0 HG1 THR A 162 0.045 11.960 -3.086 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.427 13.877 -4.253 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.771 13.827 -5.419 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.103 13.727 -3.673 1.00 0.00 H new ATOM 890 N PHE A 163 -4.491 11.946 -6.199 1.00 0.00 N ATOM 891 CA PHE A 163 -5.334 11.546 -7.329 1.00 0.00 C ATOM 892 C PHE A 163 -6.616 12.347 -7.599 1.00 0.00 C ATOM 893 O PHE A 163 -6.979 12.633 -8.734 1.00 0.00 O ATOM 894 CB PHE A 163 -5.748 10.102 -7.042 1.00 0.00 C ATOM 895 CG PHE A 163 -6.309 9.399 -8.260 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.415 8.949 -9.239 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.693 9.223 -8.448 1.00 0.00 C ATOM 898 CE1 PHE A 163 -5.882 8.285 -10.385 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.165 8.567 -9.602 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.262 8.110 -10.578 1.00 0.00 C ATOM 0 H PHE A 163 -4.971 12.472 -5.469 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.730 11.716 -8.220 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.885 9.548 -6.674 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.494 10.094 -6.248 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.355 9.114 -9.112 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.391 9.590 -7.710 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.181 7.910 -11.116 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.226 8.414 -9.738 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.628 7.627 -11.472 1.00 0.00 H new ATOM 910 N GLU A 164 -7.350 12.617 -6.529 1.00 0.00 N ATOM 911 CA GLU A 164 -8.811 12.429 -6.422 1.00 0.00 C ATOM 912 C GLU A 164 -9.668 13.460 -7.179 1.00 0.00 C ATOM 913 O GLU A 164 -10.832 13.205 -7.482 1.00 0.00 O ATOM 914 CB GLU A 164 -9.142 12.439 -4.913 1.00 0.00 C ATOM 915 CG GLU A 164 -10.620 12.226 -4.559 1.00 0.00 C ATOM 916 CD GLU A 164 -10.826 12.242 -3.032 1.00 0.00 C ATOM 917 OE1 GLU A 164 -10.841 13.345 -2.438 1.00 0.00 O ATOM 918 OE2 GLU A 164 -10.988 11.156 -2.430 1.00 0.00 O ATOM 0 H GLU A 164 -6.939 12.988 -5.672 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.067 11.487 -6.906 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -8.554 11.662 -4.425 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -8.820 13.393 -4.495 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.225 13.007 -5.020 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -10.963 11.275 -4.967 1.00 0.00 H new ATOM 925 N ASN A 165 -9.123 14.651 -7.419 1.00 0.00 N ATOM 926 CA ASN A 165 -9.936 15.872 -7.340 1.00 0.00 C ATOM 927 C ASN A 165 -10.817 16.203 -8.565 1.00 0.00 C ATOM 928 O ASN A 165 -11.843 16.873 -8.412 1.00 0.00 O ATOM 929 CB ASN A 165 -9.031 17.061 -6.951 1.00 0.00 C ATOM 930 CG ASN A 165 -9.424 17.633 -5.602 1.00 0.00 C ATOM 931 OD1 ASN A 165 -9.819 18.781 -5.465 1.00 0.00 O ATOM 932 ND2 ASN A 165 -9.316 16.844 -4.557 1.00 0.00 N ATOM 0 H ASN A 165 -8.144 14.800 -7.665 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.677 15.673 -6.566 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -7.991 16.735 -6.922 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -9.100 17.838 -7.712 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -9.562 17.190 -3.629 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -8.986 15.886 -4.673 1.00 0.00 H new ATOM 939 N SER A 166 -10.443 15.759 -9.768 1.00 0.00 N ATOM 940 CA SER A 166 -11.226 15.977 -11.002 1.00 0.00 C ATOM 941 C SER A 166 -12.506 15.128 -11.040 1.00 0.00 C ATOM 942 O SER A 166 -12.585 14.086 -10.386 1.00 0.00 O ATOM 943 CB SER A 166 -10.365 15.630 -12.228 1.00 0.00 C ATOM 944 OG SER A 166 -9.141 16.352 -12.226 1.00 0.00 O ATOM 0 H SER A 166 -9.583 15.233 -9.921 1.00 0.00 H new ATOM 0 HA SER A 166 -11.517 17.027 -11.017 1.00 0.00 H new ATOM 0 HB2 SER A 166 -10.157 14.560 -12.237 1.00 0.00 H new ATOM 0 HB3 SER A 166 -10.920 15.855 -13.139 1.00 0.00 H new ATOM 0 HG SER A 166 -8.616 16.108 -13.017 1.00 0.00 H new ATOM 950 N ALA A 167 -13.483 15.483 -11.886 1.00 0.00 N ATOM 951 CA ALA A 167 -14.655 14.629 -12.132 1.00 0.00 C ATOM 952 C ALA A 167 -14.257 13.242 -12.659 1.00 0.00 C ATOM 953 O ALA A 167 -14.714 12.226 -12.143 1.00 0.00 O ATOM 954 CB ALA A 167 -15.602 15.296 -13.131 1.00 0.00 C ATOM 0 H ALA A 167 -13.485 16.357 -12.412 1.00 0.00 H new ATOM 0 HA ALA A 167 -15.159 14.498 -11.175 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -16.464 14.651 -13.302 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.938 16.252 -12.731 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.080 15.461 -14.073 1.00 0.00 H new ATOM 960 N ASP A 168 -13.381 13.198 -13.667 1.00 0.00 N ATOM 961 CA ASP A 168 -12.917 11.938 -14.253 1.00 0.00 C ATOM 962 C ASP A 168 -12.015 11.130 -13.299 1.00 0.00 C ATOM 963 O ASP A 168 -11.928 9.909 -13.418 1.00 0.00 O ATOM 964 CB ASP A 168 -12.218 12.215 -15.591 1.00 0.00 C ATOM 965 CG ASP A 168 -12.055 10.935 -16.420 1.00 0.00 C ATOM 966 OD1 ASP A 168 -13.074 10.247 -16.668 1.00 0.00 O ATOM 967 OD2 ASP A 168 -10.916 10.640 -16.848 1.00 0.00 O ATOM 0 H ASP A 168 -12.976 14.029 -14.097 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.792 11.313 -14.431 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.794 12.946 -16.159 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -11.239 12.656 -15.406 1.00 0.00 H new ATOM 972 N ALA A 169 -11.384 11.788 -12.317 1.00 0.00 N ATOM 973 CA ALA A 169 -10.680 11.130 -11.214 1.00 0.00 C ATOM 974 C ALA A 169 -11.652 10.515 -10.190 1.00 0.00 C ATOM 975 O ALA A 169 -11.478 9.366 -9.794 1.00 0.00 O ATOM 976 CB ALA A 169 -9.725 12.124 -10.547 1.00 0.00 C ATOM 0 H ALA A 169 -11.349 12.806 -12.268 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.102 10.302 -11.625 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.202 11.632 -9.727 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.999 12.478 -11.279 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.293 12.970 -10.160 1.00 0.00 H new ATOM 982 N ASP A 170 -12.712 11.222 -9.787 1.00 0.00 N ATOM 983 CA ASP A 170 -13.762 10.645 -8.938 1.00 0.00 C ATOM 984 C ASP A 170 -14.503 9.496 -9.646 1.00 0.00 C ATOM 985 O ASP A 170 -14.758 8.458 -9.041 1.00 0.00 O ATOM 986 CB ASP A 170 -14.745 11.722 -8.472 1.00 0.00 C ATOM 987 CG ASP A 170 -15.707 11.165 -7.405 1.00 0.00 C ATOM 988 OD1 ASP A 170 -15.228 10.671 -6.356 1.00 0.00 O ATOM 989 OD2 ASP A 170 -16.942 11.233 -7.609 1.00 0.00 O ATOM 0 H ASP A 170 -12.867 12.199 -10.036 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.273 10.225 -8.059 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.195 12.570 -8.064 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.315 12.092 -9.324 1.00 0.00 H new ATOM 994 N ARG A 171 -14.781 9.629 -10.950 1.00 0.00 N ATOM 995 CA ARG A 171 -15.316 8.570 -11.824 1.00 0.00 C ATOM 996 C ARG A 171 -14.403 7.342 -11.883 1.00 0.00 C ATOM 997 O ARG A 171 -14.863 6.214 -11.727 1.00 0.00 O ATOM 998 CB ARG A 171 -15.591 9.174 -13.210 1.00 0.00 C ATOM 999 CG ARG A 171 -16.190 8.156 -14.192 1.00 0.00 C ATOM 1000 CD ARG A 171 -16.871 8.804 -15.405 1.00 0.00 C ATOM 1001 NE ARG A 171 -15.925 9.423 -16.357 1.00 0.00 N ATOM 1002 CZ ARG A 171 -16.213 9.888 -17.559 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -17.427 9.889 -18.041 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -15.267 10.364 -18.307 1.00 0.00 N ATOM 0 H ARG A 171 -14.635 10.508 -11.446 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.252 8.198 -11.407 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -16.274 10.017 -13.105 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.661 9.566 -13.622 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -15.400 7.491 -14.541 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -16.917 7.538 -13.664 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -17.457 8.048 -15.928 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.570 9.564 -15.055 1.00 0.00 H new ATOM 0 HE ARG A 171 -14.953 9.499 -16.056 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -18.197 9.521 -17.483 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -17.605 10.258 -18.975 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -14.306 10.378 -17.966 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -15.484 10.724 -19.236 1.00 0.00 H new ATOM 1018 N ALA A 172 -13.103 7.564 -12.051 1.00 0.00 N ATOM 1019 CA ALA A 172 -12.072 6.527 -11.941 1.00 0.00 C ATOM 1020 C ALA A 172 -12.089 5.803 -10.577 1.00 0.00 C ATOM 1021 O ALA A 172 -12.226 4.583 -10.545 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.705 7.125 -12.267 1.00 0.00 C ATOM 0 H ALA A 172 -12.725 8.485 -12.272 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.295 5.751 -12.674 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.941 6.352 -12.184 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.714 7.520 -13.283 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.484 7.930 -11.567 1.00 0.00 H new ATOM 1028 N ARG A 173 -12.035 6.531 -9.451 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.332 6.047 -8.082 1.00 0.00 C ATOM 1030 C ARG A 173 -13.571 5.160 -8.078 1.00 0.00 C ATOM 1031 O ARG A 173 -13.456 3.988 -7.754 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.389 7.266 -7.126 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.484 7.249 -6.047 1.00 0.00 C ATOM 1034 CD ARG A 173 -13.184 8.220 -4.901 1.00 0.00 C ATOM 1035 NE ARG A 173 -13.989 7.857 -3.724 1.00 0.00 N ATOM 1036 CZ ARG A 173 -15.202 8.273 -3.413 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -15.842 9.181 -4.090 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -15.817 7.755 -2.386 1.00 0.00 N ATOM 0 H ARG A 173 -11.772 7.517 -9.464 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.539 5.399 -7.710 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.423 7.353 -6.629 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.520 8.165 -7.729 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -14.441 7.509 -6.499 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -13.583 6.239 -5.649 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -12.123 8.189 -4.652 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -13.410 9.241 -5.208 1.00 0.00 H new ATOM 0 HE ARG A 173 -13.557 7.205 -3.069 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -15.407 9.609 -4.907 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -16.779 9.465 -3.804 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -15.360 7.033 -1.829 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -16.755 8.072 -2.140 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.726 5.662 -8.485 1.00 0.00 N ATOM 1053 CA GLU A 174 -15.990 4.923 -8.512 1.00 0.00 C ATOM 1054 C GLU A 174 -15.950 3.632 -9.350 1.00 0.00 C ATOM 1055 O GLU A 174 -16.651 2.672 -9.023 1.00 0.00 O ATOM 1056 CB GLU A 174 -17.084 5.850 -9.044 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.461 6.978 -8.080 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.502 6.514 -7.043 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -18.118 5.926 -6.002 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -19.720 6.728 -7.267 1.00 0.00 O ATOM 0 H GLU A 174 -14.819 6.622 -8.816 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.193 4.604 -7.490 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.751 6.286 -9.986 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.973 5.259 -9.263 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.567 7.332 -7.566 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.859 7.821 -8.644 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.123 3.577 -10.403 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.860 2.372 -11.188 1.00 0.00 C ATOM 1069 C LYS A 175 -14.005 1.356 -10.402 1.00 0.00 C ATOM 1070 O LYS A 175 -14.410 0.197 -10.314 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.303 2.845 -12.548 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.371 1.885 -13.280 1.00 0.00 C ATOM 1073 CD LYS A 175 -14.017 0.574 -13.747 1.00 0.00 C ATOM 1074 CE LYS A 175 -13.235 -0.103 -14.888 1.00 0.00 C ATOM 1075 NZ LYS A 175 -11.863 -0.524 -14.494 1.00 0.00 N ATOM 0 H LYS A 175 -14.608 4.391 -10.737 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.761 1.793 -11.391 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -15.146 3.065 -13.203 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.769 3.782 -12.389 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.958 2.397 -14.149 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.534 1.645 -12.624 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -14.086 -0.112 -12.903 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -15.035 0.774 -14.080 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -13.790 -0.976 -15.232 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.168 0.585 -15.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -11.669 -1.473 -14.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -11.170 0.150 -14.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -11.790 -0.543 -13.457 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.869 1.746 -9.804 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.983 0.861 -9.053 1.00 0.00 C ATOM 1091 C LEU A 176 -12.503 0.490 -7.651 1.00 0.00 C ATOM 1092 O LEU A 176 -12.098 -0.514 -7.065 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.608 1.533 -8.948 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.963 2.051 -10.246 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.549 2.546 -9.993 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.888 0.984 -11.340 1.00 0.00 C ATOM 0 H LEU A 176 -12.538 2.710 -9.833 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.927 -0.082 -9.598 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.697 2.373 -8.260 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.920 0.820 -8.493 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.606 2.863 -10.584 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.117 2.906 -10.927 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.572 3.359 -9.267 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.942 1.729 -9.604 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.424 1.408 -12.231 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.293 0.142 -10.987 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.894 0.641 -11.583 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.417 1.283 -7.102 1.00 0.00 N ATOM 1109 CA HIS A 177 -14.122 1.059 -5.840 1.00 0.00 C ATOM 1110 C HIS A 177 -15.189 -0.032 -6.029 1.00 0.00 C ATOM 1111 O HIS A 177 -16.350 0.238 -6.340 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.672 2.418 -5.386 1.00 0.00 C ATOM 1113 CG HIS A 177 -15.067 2.535 -3.953 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -15.119 1.492 -3.040 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -15.135 3.724 -3.292 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -15.223 2.079 -1.842 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.248 3.414 -1.955 1.00 0.00 N ATOM 0 H HIS A 177 -13.704 2.152 -7.551 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.470 0.683 -5.052 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.918 3.177 -5.594 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.541 2.655 -5.999 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -15.106 4.711 -3.729 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.280 1.545 -0.905 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.335 4.081 -1.188 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.744 -1.289 -5.937 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.454 -2.489 -6.397 1.00 0.00 C ATOM 1127 C GLY A 178 -14.676 -3.374 -7.387 1.00 0.00 C ATOM 1128 O GLY A 178 -15.245 -4.329 -7.919 1.00 0.00 O ATOM 0 H GLY A 178 -13.839 -1.509 -5.521 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.718 -3.091 -5.527 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.388 -2.181 -6.867 1.00 0.00 H new ATOM 1132 N THR A 179 -13.394 -3.091 -7.655 1.00 0.00 N ATOM 1133 CA THR A 179 -12.531 -3.841 -8.589 1.00 0.00 C ATOM 1134 C THR A 179 -11.911 -5.043 -7.881 1.00 0.00 C ATOM 1135 O THR A 179 -11.063 -4.886 -6.998 1.00 0.00 O ATOM 1136 CB THR A 179 -11.471 -2.916 -9.230 1.00 0.00 C ATOM 1137 OG1 THR A 179 -12.039 -2.359 -10.397 1.00 0.00 O ATOM 1138 CG2 THR A 179 -10.161 -3.548 -9.683 1.00 0.00 C ATOM 0 H THR A 179 -12.909 -2.309 -7.215 1.00 0.00 H new ATOM 0 HA THR A 179 -13.140 -4.224 -9.408 1.00 0.00 H new ATOM 0 HB THR A 179 -11.214 -2.219 -8.432 1.00 0.00 H new ATOM 0 HG1 THR A 179 -11.344 -1.895 -10.909 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.516 -2.781 -10.112 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.662 -4.005 -8.828 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.366 -4.311 -10.434 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.348 -6.253 -8.256 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.652 -7.512 -7.935 1.00 0.00 C ATOM 1148 C VAL A 180 -10.381 -7.614 -8.787 1.00 0.00 C ATOM 1149 O VAL A 180 -10.469 -7.767 -10.006 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.509 -8.783 -8.100 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -11.856 -9.959 -7.363 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -13.931 -8.624 -7.542 1.00 0.00 C ATOM 0 H VAL A 180 -13.203 -6.389 -8.796 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.412 -7.468 -6.873 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.572 -8.965 -9.173 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -12.470 -10.851 -7.486 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -10.864 -10.141 -7.776 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -11.770 -9.721 -6.303 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.485 -9.551 -7.688 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -13.881 -8.395 -6.478 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.438 -7.813 -8.064 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.201 -7.485 -8.171 1.00 0.00 N ATOM 1163 CA VAL A 181 -7.916 -7.319 -8.898 1.00 0.00 C ATOM 1164 C VAL A 181 -6.982 -8.544 -8.850 1.00 0.00 C ATOM 1165 O VAL A 181 -6.177 -8.740 -9.757 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.245 -5.995 -8.485 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -6.927 -5.923 -6.988 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -6.007 -5.663 -9.320 1.00 0.00 C ATOM 0 H VAL A 181 -9.099 -7.491 -7.156 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.154 -7.255 -9.960 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.992 -5.230 -8.695 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.456 -4.966 -6.762 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.849 -6.018 -6.415 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.249 -6.734 -6.721 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.581 -4.719 -8.980 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.268 -6.456 -9.207 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.288 -5.577 -10.369 1.00 0.00 H new ATOM 1178 N GLU A 182 -7.156 -9.429 -7.864 1.00 0.00 N ATOM 1179 CA GLU A 182 -6.576 -10.786 -7.805 1.00 0.00 C ATOM 1180 C GLU A 182 -7.681 -11.785 -7.410 1.00 0.00 C ATOM 1181 O GLU A 182 -8.292 -12.425 -8.268 1.00 0.00 O ATOM 1182 CB GLU A 182 -5.396 -10.823 -6.811 1.00 0.00 C ATOM 1183 CG GLU A 182 -4.077 -10.251 -7.347 1.00 0.00 C ATOM 1184 CD GLU A 182 -3.410 -11.202 -8.363 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -2.826 -12.231 -7.940 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -3.450 -10.937 -9.587 1.00 0.00 O ATOM 0 H GLU A 182 -7.729 -9.216 -7.047 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.184 -11.066 -8.783 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.678 -10.269 -5.916 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -5.229 -11.856 -6.507 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.265 -9.287 -7.820 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.395 -10.071 -6.516 1.00 0.00 H new ATOM 1193 N GLY A 183 -7.985 -11.850 -6.111 1.00 0.00 N ATOM 1194 CA GLY A 183 -9.143 -12.504 -5.495 1.00 0.00 C ATOM 1195 C GLY A 183 -9.706 -11.639 -4.359 1.00 0.00 C ATOM 1196 O GLY A 183 -10.146 -12.159 -3.332 1.00 0.00 O ATOM 0 H GLY A 183 -7.384 -11.415 -5.411 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -9.914 -12.675 -6.246 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -8.853 -13.481 -5.107 1.00 0.00 H new ATOM 1200 N ARG A 184 -9.611 -10.310 -4.519 1.00 0.00 N ATOM 1201 CA ARG A 184 -9.852 -9.278 -3.516 1.00 0.00 C ATOM 1202 C ARG A 184 -10.377 -8.027 -4.177 1.00 0.00 C ATOM 1203 O ARG A 184 -9.894 -7.682 -5.256 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.529 -8.868 -2.866 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.754 -8.483 -1.411 1.00 0.00 C ATOM 1206 CD ARG A 184 -8.993 -9.657 -0.455 1.00 0.00 C ATOM 1207 NE ARG A 184 -9.419 -9.163 0.868 1.00 0.00 N ATOM 1208 CZ ARG A 184 -9.676 -9.859 1.955 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -9.500 -11.148 2.012 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -10.113 -9.248 3.016 1.00 0.00 N ATOM 0 H ARG A 184 -9.345 -9.907 -5.417 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.558 -9.682 -2.790 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -7.816 -9.690 -2.926 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.094 -8.029 -3.409 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -7.887 -7.922 -1.062 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.611 -7.812 -1.358 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -9.755 -10.320 -0.866 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -8.080 -10.244 -0.355 1.00 0.00 H new ATOM 0 HE ARG A 184 -9.528 -8.152 0.951 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -9.152 -11.652 1.196 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -9.710 -11.654 2.872 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -10.254 -8.238 3.001 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -10.315 -9.779 3.863 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.280 -7.330 -3.496 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.022 -6.198 -4.042 1.00 0.00 C ATOM 1226 C LYS A 185 -11.661 -4.862 -3.384 1.00 0.00 C ATOM 1227 O LYS A 185 -12.002 -4.648 -2.220 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.525 -6.537 -3.980 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.372 -5.658 -4.908 1.00 0.00 C ATOM 1230 CD LYS A 185 -15.883 -5.904 -4.728 1.00 0.00 C ATOM 1231 CE LYS A 185 -16.328 -7.251 -5.315 1.00 0.00 C ATOM 1232 NZ LYS A 185 -17.783 -7.476 -5.121 1.00 0.00 N ATOM 0 H LYS A 185 -11.522 -7.540 -2.528 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.737 -6.045 -5.083 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.668 -7.584 -4.248 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.877 -6.420 -2.955 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.151 -4.609 -4.712 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.095 -5.854 -5.944 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.130 -5.873 -3.667 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.440 -5.099 -5.208 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.093 -7.281 -6.379 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -15.768 -8.058 -4.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -18.050 -8.395 -5.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.002 -7.472 -4.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.317 -6.719 -5.593 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.968 -3.986 -4.117 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.518 -2.680 -3.598 1.00 0.00 C ATOM 1248 C ILE A 186 -11.707 -1.797 -3.171 1.00 0.00 C ATOM 1249 O ILE A 186 -12.707 -1.696 -3.885 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.626 -1.922 -4.619 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.396 -2.750 -5.045 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -9.157 -0.588 -4.013 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.322 -1.949 -5.801 1.00 0.00 C ATOM 0 H ILE A 186 -10.701 -4.157 -5.086 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.913 -2.892 -2.716 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.231 -1.741 -5.507 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.945 -3.191 -4.156 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.729 -3.574 -5.676 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.532 -0.061 -4.734 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -10.024 0.025 -3.768 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.582 -0.782 -3.107 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.494 -2.608 -6.062 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.753 -1.530 -6.710 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.957 -1.141 -5.167 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.552 -1.089 -2.049 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.416 -0.006 -1.570 1.00 0.00 C ATOM 1267 C GLU A 187 -11.667 1.346 -1.599 1.00 0.00 C ATOM 1268 O GLU A 187 -10.774 1.552 -0.774 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.909 -0.304 -0.142 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.665 -1.626 -0.012 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.318 -1.751 1.378 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -15.483 -1.317 1.544 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -13.673 -2.283 2.313 1.00 0.00 O ATOM 0 H GLU A 187 -10.774 -1.267 -1.413 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.277 0.060 -2.235 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -12.053 -0.319 0.532 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.558 0.508 0.185 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.431 -1.689 -0.785 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -12.980 -2.459 -0.173 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.983 2.259 -2.531 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.285 3.566 -2.650 1.00 0.00 C ATOM 1282 C VAL A 188 -12.056 4.700 -1.954 1.00 0.00 C ATOM 1283 O VAL A 188 -12.872 5.429 -2.523 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.672 3.880 -4.049 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -10.312 2.621 -4.846 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.389 4.857 -4.941 1.00 0.00 C ATOM 0 H VAL A 188 -12.721 2.122 -3.221 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.367 3.471 -2.071 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.770 4.410 -3.743 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.890 2.908 -5.809 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.580 2.035 -4.290 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -11.209 2.023 -5.006 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.839 4.968 -5.875 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.393 4.488 -5.152 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.456 5.824 -4.442 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.843 4.812 -0.649 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.496 5.823 0.176 1.00 0.00 C ATOM 1298 C ASN A 189 -11.741 7.156 0.103 1.00 0.00 C ATOM 1299 O ASN A 189 -10.521 7.198 -0.063 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.550 5.353 1.628 1.00 0.00 C ATOM 1301 CG ASN A 189 -13.456 4.166 1.902 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -14.108 3.600 1.036 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -13.545 3.784 3.153 1.00 0.00 N ATOM 0 H ASN A 189 -11.211 4.203 -0.130 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.508 5.970 -0.202 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.539 5.096 1.945 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.877 6.187 2.249 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -14.160 3.011 3.408 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -12.999 4.259 3.871 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.460 8.260 0.320 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.805 9.551 0.542 1.00 0.00 C ATOM 1312 C ASN A 190 -10.999 9.531 1.872 1.00 0.00 C ATOM 1313 O ASN A 190 -11.081 8.563 2.639 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.851 10.683 0.491 1.00 0.00 C ATOM 1315 CG ASN A 190 -13.827 10.659 1.657 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -13.511 11.041 2.775 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -15.047 10.217 1.441 1.00 0.00 N ATOM 0 H ASN A 190 -13.479 8.287 0.347 1.00 0.00 H new ATOM 0 HA ASN A 190 -11.084 9.741 -0.253 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -12.335 11.643 0.479 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -13.410 10.609 -0.442 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -15.724 10.194 2.204 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -15.316 9.897 0.511 1.00 0.00 H new ATOM 1324 N ALA A 191 -10.222 10.576 2.177 1.00 0.00 N ATOM 1325 CA ALA A 191 -9.238 10.528 3.263 1.00 0.00 C ATOM 1326 C ALA A 191 -9.325 11.630 4.337 1.00 0.00 C ATOM 1327 O ALA A 191 -9.650 12.792 4.078 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.847 10.504 2.642 1.00 0.00 C ATOM 0 H ALA A 191 -10.256 11.469 1.685 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.468 9.621 3.822 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -7.097 10.468 3.432 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.747 9.624 2.007 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.701 11.403 2.043 1.00 0.00 H new ATOM 1334 N THR A 192 -8.921 11.233 5.544 1.00 0.00 N ATOM 1335 CA THR A 192 -8.415 12.047 6.663 1.00 0.00 C ATOM 1336 C THR A 192 -6.955 12.467 6.415 1.00 0.00 C ATOM 1337 O THR A 192 -6.333 12.001 5.458 1.00 0.00 O ATOM 1338 CB THR A 192 -8.427 11.173 7.929 1.00 0.00 C ATOM 1339 OG1 THR A 192 -7.658 10.035 7.654 1.00 0.00 O ATOM 1340 CG2 THR A 192 -9.819 10.713 8.354 1.00 0.00 C ATOM 0 H THR A 192 -8.939 10.244 5.792 1.00 0.00 H new ATOM 0 HA THR A 192 -9.040 12.934 6.765 1.00 0.00 H new ATOM 0 HB THR A 192 -8.034 11.776 8.748 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.704 9.418 8.414 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.742 10.102 9.254 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.443 11.583 8.559 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.268 10.125 7.554 1.00 0.00 H new ATOM 1348 N ALA A 193 -6.354 13.277 7.299 1.00 0.00 N ATOM 1349 CA ALA A 193 -4.898 13.489 7.340 1.00 0.00 C ATOM 1350 C ALA A 193 -4.394 13.887 8.751 1.00 0.00 C ATOM 1351 O ALA A 193 -4.122 15.058 9.020 1.00 0.00 O ATOM 1352 CB ALA A 193 -4.497 14.492 6.248 1.00 0.00 C ATOM 0 H ALA A 193 -6.864 13.805 8.007 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.400 12.543 7.128 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.419 14.650 6.277 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -4.780 14.099 5.271 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.007 15.440 6.419 1.00 0.00 H new ATOM 1358 N ARG A 194 -4.256 12.949 9.697 1.00 0.00 N ATOM 1359 CA ARG A 194 -4.585 11.503 9.647 1.00 0.00 C ATOM 1360 C ARG A 194 -5.711 11.093 10.620 1.00 0.00 C ATOM 1361 O ARG A 194 -6.039 9.913 10.725 1.00 0.00 O ATOM 1362 CB ARG A 194 -3.323 10.654 9.897 1.00 0.00 C ATOM 1363 CG ARG A 194 -2.163 10.881 8.913 1.00 0.00 C ATOM 1364 CD ARG A 194 -0.886 10.069 9.217 1.00 0.00 C ATOM 1365 NE ARG A 194 -1.119 8.853 10.026 1.00 0.00 N ATOM 1366 CZ ARG A 194 -0.222 8.072 10.597 1.00 0.00 C ATOM 1367 NH1 ARG A 194 1.057 8.165 10.364 1.00 0.00 N ATOM 1368 NH2 ARG A 194 -0.625 7.166 11.435 1.00 0.00 N ATOM 0 H ARG A 194 -3.874 13.200 10.609 1.00 0.00 H new ATOM 0 HA ARG A 194 -4.963 11.311 8.643 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -2.965 10.857 10.906 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -3.603 9.601 9.864 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -2.504 10.632 7.908 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -1.910 11.941 8.910 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -0.419 9.781 8.275 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -0.177 10.710 9.741 1.00 0.00 H new ATOM 0 HE ARG A 194 -2.094 8.585 10.159 1.00 0.00 H new ATOM 0 HH11 ARG A 194 1.407 8.868 9.713 1.00 0.00 H new ATOM 0 HH12 ARG A 194 1.708 7.535 10.833 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -1.619 7.068 11.641 1.00 0.00 H new ATOM 0 HH22 ARG A 194 0.053 6.552 11.887 1.00 0.00 H new ATOM 1382 N VAL A 195 -6.311 12.059 11.317 1.00 0.00 N ATOM 1383 CA VAL A 195 -7.375 11.880 12.325 1.00 0.00 C ATOM 1384 C VAL A 195 -8.729 12.422 11.826 1.00 0.00 C ATOM 1385 O VAL A 195 -8.786 13.140 10.822 1.00 0.00 O ATOM 1386 CB VAL A 195 -6.910 12.499 13.664 1.00 0.00 C ATOM 1387 CG1 VAL A 195 -6.874 14.035 13.642 1.00 0.00 C ATOM 1388 CG2 VAL A 195 -7.721 12.035 14.878 1.00 0.00 C ATOM 0 H VAL A 195 -6.060 13.040 11.193 1.00 0.00 H new ATOM 0 HA VAL A 195 -7.549 10.818 12.496 1.00 0.00 H new ATOM 0 HB VAL A 195 -5.892 12.125 13.774 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -6.540 14.405 14.611 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.185 14.372 12.868 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -7.872 14.419 13.432 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -7.334 12.513 15.778 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -8.767 12.309 14.743 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -7.639 10.953 14.978 1.00 0.00 H new ATOM 1398 N MET A 196 -9.819 12.070 12.517 1.00 0.00 N ATOM 1399 CA MET A 196 -11.209 12.459 12.226 1.00 0.00 C ATOM 1400 C MET A 196 -11.905 13.035 13.468 1.00 0.00 C ATOM 1401 O MET A 196 -12.400 14.184 13.388 1.00 0.00 O ATOM 1402 CB MET A 196 -11.956 11.242 11.651 1.00 0.00 C ATOM 1403 CG MET A 196 -13.368 11.598 11.170 1.00 0.00 C ATOM 1404 SD MET A 196 -14.249 10.273 10.286 1.00 0.00 S ATOM 1405 CE MET A 196 -14.457 9.052 11.612 1.00 0.00 C ATOM 1406 OXT MET A 196 -11.943 12.349 14.515 1.00 0.00 O ATOM 0 H MET A 196 -9.754 11.472 13.341 1.00 0.00 H new ATOM 0 HA MET A 196 -11.216 13.257 11.483 1.00 0.00 H new ATOM 0 HB2 MET A 196 -11.385 10.828 10.820 1.00 0.00 H new ATOM 0 HB3 MET A 196 -12.019 10.465 12.412 1.00 0.00 H new ATOM 0 HG2 MET A 196 -13.964 11.894 12.033 1.00 0.00 H new ATOM 0 HG3 MET A 196 -13.302 12.467 10.515 1.00 0.00 H new ATOM 0 HE1 MET A 196 -15.044 8.211 11.243 1.00 0.00 H new ATOM 0 HE2 MET A 196 -13.479 8.697 11.937 1.00 0.00 H new ATOM 0 HE3 MET A 196 -14.973 9.513 12.454 1.00 0.00 H new TER 1416 MET A 196 ATOM 1417 O5' U B 197 0.081 -15.552 8.709 1.00 0.00 O ATOM 1418 C5' U B 197 -1.001 -14.730 8.278 1.00 0.00 C ATOM 1419 C4' U B 197 -0.732 -13.240 8.536 1.00 0.00 C ATOM 1420 O4' U B 197 0.277 -12.723 7.673 1.00 0.00 O ATOM 1421 C3' U B 197 -1.977 -12.388 8.285 1.00 0.00 C ATOM 1422 O3' U B 197 -2.853 -12.410 9.402 1.00 0.00 O ATOM 1423 C2' U B 197 -1.337 -11.017 8.049 1.00 0.00 C ATOM 1424 O2' U B 197 -0.923 -10.408 9.274 1.00 0.00 O ATOM 1425 C1' U B 197 -0.059 -11.391 7.287 1.00 0.00 C ATOM 1426 N1 U B 197 -0.143 -11.311 5.800 1.00 0.00 N ATOM 1427 C2 U B 197 0.515 -10.232 5.192 1.00 0.00 C ATOM 1428 O2 U B 197 0.814 -9.195 5.781 1.00 0.00 O ATOM 1429 N3 U B 197 0.859 -10.375 3.870 1.00 0.00 N ATOM 1430 C4 U B 197 0.520 -11.430 3.065 1.00 0.00 C ATOM 1431 O4 U B 197 0.889 -11.445 1.894 1.00 0.00 O ATOM 1432 C5 U B 197 -0.300 -12.432 3.706 1.00 0.00 C ATOM 1433 C6 U B 197 -0.603 -12.362 5.032 1.00 0.00 C ATOM 0 H5' U B 197 -1.912 -15.029 8.797 1.00 0.00 H new ATOM 0 H5'' U B 197 -1.174 -14.888 7.213 1.00 0.00 H new ATOM 0 H4' U B 197 -0.419 -13.184 9.579 1.00 0.00 H new ATOM 0 H3' U B 197 -2.611 -12.721 7.463 1.00 0.00 H new ATOM 0 H2' U B 197 -2.019 -10.327 7.551 1.00 0.00 H new ATOM 0 HO2' U B 197 -0.804 -9.445 9.137 1.00 0.00 H new ATOM 0 HO5' U B 197 -0.130 -16.492 8.529 1.00 0.00 H new ATOM 0 H1' U B 197 0.699 -10.654 7.553 1.00 0.00 H new ATOM 0 H3 U B 197 1.416 -9.630 3.451 1.00 0.00 H new ATOM 0 H5 U B 197 -0.681 -13.255 3.120 1.00 0.00 H new ATOM 0 H6 U B 197 -1.207 -13.134 5.486 1.00 0.00 H new ATOM 1445 P G B 198 -4.438 -12.604 9.258 1.00 0.00 P ATOM 1446 OP1 G B 198 -4.868 -13.489 10.366 1.00 0.00 O ATOM 1447 OP2 G B 198 -4.775 -12.998 7.869 1.00 0.00 O ATOM 1448 O5' G B 198 -5.060 -11.152 9.541 1.00 0.00 O ATOM 1449 C5' G B 198 -5.010 -10.099 8.586 1.00 0.00 C ATOM 1450 C4' G B 198 -6.219 -9.143 8.712 1.00 0.00 C ATOM 1451 O4' G B 198 -6.528 -8.606 7.424 1.00 0.00 O ATOM 1452 C3' G B 198 -7.528 -9.828 9.140 1.00 0.00 C ATOM 1453 O3' G B 198 -8.501 -8.872 9.554 1.00 0.00 O ATOM 1454 C2' G B 198 -7.930 -10.479 7.817 1.00 0.00 C ATOM 1455 O2' G B 198 -9.307 -10.831 7.756 1.00 0.00 O ATOM 1456 C1' G B 198 -7.536 -9.403 6.795 1.00 0.00 C ATOM 1457 N9 G B 198 -7.105 -9.950 5.476 1.00 0.00 N ATOM 1458 C8 G B 198 -6.946 -11.261 5.078 1.00 0.00 C ATOM 1459 N7 G B 198 -6.544 -11.410 3.842 1.00 0.00 N ATOM 1460 C5 G B 198 -6.458 -10.097 3.359 1.00 0.00 C ATOM 1461 C6 G B 198 -6.062 -9.573 2.074 1.00 0.00 C ATOM 1462 O6 G B 198 -5.656 -10.158 1.070 1.00 0.00 O ATOM 1463 N1 G B 198 -6.172 -8.203 1.992 1.00 0.00 N ATOM 1464 C2 G B 198 -6.584 -7.415 3.008 1.00 0.00 C ATOM 1465 N2 G B 198 -6.638 -6.135 2.755 1.00 0.00 N ATOM 1466 N3 G B 198 -6.951 -7.844 4.208 1.00 0.00 N ATOM 1467 C4 G B 198 -6.851 -9.204 4.340 1.00 0.00 C ATOM 0 H5' G B 198 -4.986 -10.522 7.582 1.00 0.00 H new ATOM 0 H5'' G B 198 -4.087 -9.535 8.717 1.00 0.00 H new ATOM 0 H4' G B 198 -5.915 -8.412 9.461 1.00 0.00 H new ATOM 0 H3' G B 198 -7.434 -10.511 9.985 1.00 0.00 H new ATOM 0 H2' G B 198 -7.441 -11.438 7.646 1.00 0.00 H new ATOM 0 HO2' G B 198 -9.820 -10.252 8.358 1.00 0.00 H new ATOM 0 H1' G B 198 -8.406 -8.800 6.534 1.00 0.00 H new ATOM 0 H8 G B 198 -7.138 -12.097 5.734 1.00 0.00 H new ATOM 0 H1 G B 198 -5.927 -7.756 1.109 1.00 0.00 H new ATOM 0 H21 G B 198 -6.941 -5.484 3.480 1.00 0.00 H new ATOM 0 H22 G B 198 -6.377 -5.786 1.833 1.00 0.00 H new ATOM 1479 P C B 199 -8.673 -8.480 11.102 1.00 0.00 P ATOM 1480 OP1 C B 199 -8.713 -9.731 11.897 1.00 0.00 O ATOM 1481 OP2 C B 199 -9.823 -7.549 11.199 1.00 0.00 O ATOM 1482 O5' C B 199 -7.328 -7.687 11.501 1.00 0.00 O ATOM 1483 C5' C B 199 -7.050 -6.399 10.975 1.00 0.00 C ATOM 1484 C4' C B 199 -5.770 -5.822 11.588 1.00 0.00 C ATOM 1485 O4' C B 199 -4.622 -6.558 11.167 1.00 0.00 O ATOM 1486 C3' C B 199 -5.547 -4.353 11.164 1.00 0.00 C ATOM 1487 O3' C B 199 -5.321 -3.509 12.289 1.00 0.00 O ATOM 1488 C2' C B 199 -4.280 -4.444 10.300 1.00 0.00 C ATOM 1489 O2' C B 199 -3.497 -3.258 10.300 1.00 0.00 O ATOM 1490 C1' C B 199 -3.578 -5.624 10.959 1.00 0.00 C ATOM 1491 N1 C B 199 -2.471 -6.191 10.143 1.00 0.00 N ATOM 1492 C2 C B 199 -1.167 -6.159 10.662 1.00 0.00 C ATOM 1493 O2 C B 199 -0.922 -5.730 11.790 1.00 0.00 O ATOM 1494 N3 C B 199 -0.124 -6.609 9.922 1.00 0.00 N ATOM 1495 C4 C B 199 -0.361 -7.078 8.717 1.00 0.00 C ATOM 1496 N4 C B 199 0.689 -7.458 8.054 1.00 0.00 N ATOM 1497 C5 C B 199 -1.655 -7.135 8.134 1.00 0.00 C ATOM 1498 C6 C B 199 -2.693 -6.672 8.875 1.00 0.00 C ATOM 0 H5' C B 199 -7.887 -5.731 11.177 1.00 0.00 H new ATOM 0 H5'' C B 199 -6.944 -6.459 9.892 1.00 0.00 H new ATOM 0 H4' C B 199 -5.896 -5.887 12.669 1.00 0.00 H new ATOM 0 H3' C B 199 -6.407 -3.925 10.649 1.00 0.00 H new ATOM 0 H2' C B 199 -4.480 -4.571 9.236 1.00 0.00 H new ATOM 0 HO2' C B 199 -3.747 -2.701 11.066 1.00 0.00 H new ATOM 0 H1' C B 199 -3.076 -5.330 11.881 1.00 0.00 H new ATOM 0 H41 C B 199 0.588 -7.834 7.111 1.00 0.00 H new ATOM 0 H42 C B 199 1.614 -7.381 8.476 1.00 0.00 H new ATOM 0 H5 C B 199 -1.807 -7.531 7.141 1.00 0.00 H new ATOM 0 H6 C B 199 -3.693 -6.681 8.468 1.00 0.00 H new ATOM 1510 P A B 200 -6.558 -2.857 13.084 1.00 0.00 P ATOM 1511 OP1 A B 200 -6.023 -2.164 14.280 1.00 0.00 O ATOM 1512 OP2 A B 200 -7.599 -3.892 13.265 1.00 0.00 O ATOM 1513 O5' A B 200 -7.148 -1.759 12.066 1.00 0.00 O ATOM 1514 C5' A B 200 -6.481 -0.519 11.846 1.00 0.00 C ATOM 1515 C4' A B 200 -7.242 0.425 10.895 1.00 0.00 C ATOM 1516 O4' A B 200 -7.135 -0.035 9.552 1.00 0.00 O ATOM 1517 C3' A B 200 -8.733 0.569 11.238 1.00 0.00 C ATOM 1518 O3' A B 200 -9.234 1.914 11.251 1.00 0.00 O ATOM 1519 C2' A B 200 -9.399 -0.429 10.278 1.00 0.00 C ATOM 1520 O2' A B 200 -10.668 -0.044 9.770 1.00 0.00 O ATOM 1521 C1' A B 200 -8.367 -0.621 9.146 1.00 0.00 C ATOM 1522 N9 A B 200 -8.211 -2.049 8.752 1.00 0.00 N ATOM 1523 C8 A B 200 -8.480 -3.186 9.482 1.00 0.00 C ATOM 1524 N7 A B 200 -8.289 -4.306 8.841 1.00 0.00 N ATOM 1525 C5 A B 200 -7.890 -3.875 7.570 1.00 0.00 C ATOM 1526 C6 A B 200 -7.538 -4.541 6.375 1.00 0.00 C ATOM 1527 N6 A B 200 -7.479 -5.855 6.280 1.00 0.00 N ATOM 1528 N1 A B 200 -7.255 -3.863 5.258 1.00 0.00 N ATOM 1529 C2 A B 200 -7.278 -2.534 5.331 1.00 0.00 C ATOM 1530 N3 A B 200 -7.554 -1.768 6.387 1.00 0.00 N ATOM 1531 C4 A B 200 -7.861 -2.507 7.495 1.00 0.00 C ATOM 0 H5' A B 200 -5.491 -0.716 11.435 1.00 0.00 H new ATOM 0 H5'' A B 200 -6.335 -0.018 12.803 1.00 0.00 H new ATOM 0 H4' A B 200 -6.776 1.403 11.015 1.00 0.00 H new ATOM 0 H3' A B 200 -8.965 0.329 12.276 1.00 0.00 H new ATOM 0 H2' A B 200 -9.639 -1.347 10.815 1.00 0.00 H new ATOM 0 HO2' A B 200 -10.558 0.707 9.150 1.00 0.00 H new ATOM 0 H1' A B 200 -8.726 -0.118 8.248 1.00 0.00 H new ATOM 0 H8 A B 200 -8.822 -3.153 10.506 1.00 0.00 H new ATOM 0 H61 A B 200 -7.220 -6.291 5.395 1.00 0.00 H new ATOM 0 H62 A B 200 -7.693 -6.435 7.091 1.00 0.00 H new ATOM 0 H2 A B 200 -7.043 -2.009 4.417 1.00 0.00 H new ATOM 1543 P U B 201 -9.385 2.922 10.001 1.00 0.00 P ATOM 1544 OP1 U B 201 -10.374 3.939 10.422 1.00 0.00 O ATOM 1545 OP2 U B 201 -9.659 2.170 8.756 1.00 0.00 O ATOM 1546 O5' U B 201 -7.994 3.713 9.851 1.00 0.00 O ATOM 1547 C5' U B 201 -6.997 3.403 8.887 1.00 0.00 C ATOM 1548 C4' U B 201 -6.151 4.642 8.507 1.00 0.00 C ATOM 1549 O4' U B 201 -6.511 5.133 7.214 1.00 0.00 O ATOM 1550 C3' U B 201 -6.268 5.846 9.467 1.00 0.00 C ATOM 1551 O3' U B 201 -5.114 6.693 9.457 1.00 0.00 O ATOM 1552 C2' U B 201 -7.483 6.550 8.853 1.00 0.00 C ATOM 1553 O2' U B 201 -7.598 7.900 9.266 1.00 0.00 O ATOM 1554 C1' U B 201 -7.276 6.329 7.343 1.00 0.00 C ATOM 1555 N1 U B 201 -8.562 6.193 6.603 1.00 0.00 N ATOM 1556 C2 U B 201 -8.849 7.076 5.553 1.00 0.00 C ATOM 1557 O2 U B 201 -8.121 8.014 5.230 1.00 0.00 O ATOM 1558 N3 U B 201 -10.030 6.882 4.865 1.00 0.00 N ATOM 1559 C4 U B 201 -11.001 5.962 5.202 1.00 0.00 C ATOM 1560 O4 U B 201 -12.069 5.919 4.603 1.00 0.00 O ATOM 1561 C5 U B 201 -10.651 5.094 6.300 1.00 0.00 C ATOM 1562 C6 U B 201 -9.469 5.214 6.950 1.00 0.00 C ATOM 0 H5' U B 201 -7.471 3.000 7.992 1.00 0.00 H new ATOM 0 H5'' U B 201 -6.343 2.624 9.280 1.00 0.00 H new ATOM 0 H4' U B 201 -5.129 4.265 8.551 1.00 0.00 H new ATOM 0 H3' U B 201 -6.359 5.569 10.517 1.00 0.00 H new ATOM 0 H2' U B 201 -8.444 6.152 9.180 1.00 0.00 H new ATOM 0 HO2' U B 201 -6.743 8.203 9.637 1.00 0.00 H new ATOM 0 H1' U B 201 -6.770 7.193 6.911 1.00 0.00 H new ATOM 0 H3 U B 201 -10.198 7.464 4.044 1.00 0.00 H new ATOM 0 H5 U B 201 -11.348 4.330 6.611 1.00 0.00 H new ATOM 0 H6 U B 201 -9.233 4.532 7.753 1.00 0.00 H new ATOM 1573 P G B 202 -3.811 6.298 10.309 1.00 0.00 P ATOM 1574 OP1 G B 202 -4.016 4.982 10.957 1.00 0.00 O ATOM 1575 OP2 G B 202 -3.399 7.445 11.150 1.00 0.00 O ATOM 1576 O5' G B 202 -2.662 6.140 9.211 1.00 0.00 O ATOM 1577 C5' G B 202 -2.674 5.049 8.317 1.00 0.00 C ATOM 1578 C4' G B 202 -1.470 4.926 7.384 1.00 0.00 C ATOM 1579 O4' G B 202 -1.734 5.605 6.161 1.00 0.00 O ATOM 1580 C3' G B 202 -0.170 5.434 8.002 1.00 0.00 C ATOM 1581 O3' G B 202 0.849 4.513 7.662 1.00 0.00 O ATOM 1582 C2' G B 202 -0.176 6.808 7.329 1.00 0.00 C ATOM 1583 O2' G B 202 1.036 7.559 7.389 1.00 0.00 O ATOM 1584 C1' G B 202 -0.656 6.486 5.932 1.00 0.00 C ATOM 1585 N9 G B 202 -1.063 7.720 5.237 1.00 0.00 N ATOM 1586 C8 G B 202 -0.349 8.415 4.298 1.00 0.00 C ATOM 1587 N7 G B 202 -0.897 9.545 3.926 1.00 0.00 N ATOM 1588 C5 G B 202 -2.073 9.600 4.688 1.00 0.00 C ATOM 1589 C6 G B 202 -3.108 10.599 4.786 1.00 0.00 C ATOM 1590 O6 G B 202 -3.195 11.692 4.227 1.00 0.00 O ATOM 1591 N1 G B 202 -4.127 10.262 5.653 1.00 0.00 N ATOM 1592 C2 G B 202 -4.110 9.147 6.430 1.00 0.00 C ATOM 1593 N2 G B 202 -5.071 8.953 7.286 1.00 0.00 N ATOM 1594 N3 G B 202 -3.137 8.248 6.439 1.00 0.00 N ATOM 1595 C4 G B 202 -2.161 8.503 5.518 1.00 0.00 C ATOM 0 H5' G B 202 -3.575 5.117 7.707 1.00 0.00 H new ATOM 0 H5'' G B 202 -2.751 4.131 8.899 1.00 0.00 H new ATOM 0 H4' G B 202 -1.325 3.862 7.197 1.00 0.00 H new ATOM 0 H3' G B 202 -0.035 5.519 9.080 1.00 0.00 H new ATOM 0 H2' G B 202 -0.819 7.510 7.860 1.00 0.00 H new ATOM 0 HO2' G B 202 1.119 8.110 6.583 1.00 0.00 H new ATOM 0 H1' G B 202 0.101 6.040 5.288 1.00 0.00 H new ATOM 0 H8 G B 202 0.589 8.061 3.897 1.00 0.00 H new ATOM 0 H1 G B 202 -4.935 10.882 5.714 1.00 0.00 H new ATOM 0 H21 G B 202 -5.069 8.120 7.875 1.00 0.00 H new ATOM 0 H22 G B 202 -5.826 9.634 7.368 1.00 0.00 H new ATOM 1607 P U B 203 1.776 3.914 8.815 1.00 0.00 P ATOM 1608 OP1 U B 203 2.631 2.834 8.267 1.00 0.00 O ATOM 1609 OP2 U B 203 0.953 3.619 10.009 1.00 0.00 O ATOM 1610 O5' U B 203 2.664 5.205 9.087 1.00 0.00 O ATOM 1611 C5' U B 203 3.847 5.459 8.354 1.00 0.00 C ATOM 1612 C4' U B 203 3.757 5.647 6.815 1.00 0.00 C ATOM 1613 O4' U B 203 5.095 5.918 6.398 1.00 0.00 O ATOM 1614 C3' U B 203 3.316 4.571 5.795 1.00 0.00 C ATOM 1615 O3' U B 203 2.869 5.231 4.615 1.00 0.00 O ATOM 1616 C2' U B 203 4.576 3.748 5.492 1.00 0.00 C ATOM 1617 O2' U B 203 4.755 3.416 4.114 1.00 0.00 O ATOM 1618 C1' U B 203 5.699 4.694 5.953 1.00 0.00 C ATOM 1619 N1 U B 203 6.626 4.080 6.959 1.00 0.00 N ATOM 1620 C2 U B 203 7.983 4.427 6.881 1.00 0.00 C ATOM 1621 O2 U B 203 8.428 5.277 6.105 1.00 0.00 O ATOM 1622 N3 U B 203 8.856 3.760 7.718 1.00 0.00 N ATOM 1623 C4 U B 203 8.516 2.769 8.609 1.00 0.00 C ATOM 1624 O4 U B 203 9.383 2.231 9.296 1.00 0.00 O ATOM 1625 C5 U B 203 7.103 2.463 8.645 1.00 0.00 C ATOM 1626 C6 U B 203 6.211 3.108 7.854 1.00 0.00 C ATOM 0 H5' U B 203 4.535 4.635 8.545 1.00 0.00 H new ATOM 0 H5'' U B 203 4.304 6.358 8.769 1.00 0.00 H new ATOM 0 H4' U B 203 2.940 6.368 6.770 1.00 0.00 H new ATOM 0 H3' U B 203 2.511 3.938 6.168 1.00 0.00 H new ATOM 0 H2' U B 203 4.540 2.777 5.986 1.00 0.00 H new ATOM 0 HO2' U B 203 3.976 2.915 3.794 1.00 0.00 H new ATOM 0 HO3' U B 203 3.388 4.915 3.847 1.00 0.00 H new ATOM 0 H1' U B 203 6.357 4.906 5.110 1.00 0.00 H new ATOM 0 H3 U B 203 9.840 4.026 7.671 1.00 0.00 H new ATOM 0 H5 U B 203 6.749 1.699 9.321 1.00 0.00 H new ATOM 0 H6 U B 203 5.162 2.860 7.923 1.00 0.00 H new TER 1638 U B 203