USER MOD reduce.3.24.130724 H: found=0, std=0, add=1505, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1511 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 219 LYS NZ :NH3+ 140:sc= 1.53 (180deg=-0.809) USER MOD Set 1.2: A 264 GLN : amide:sc= -0.0264 K(o=1.5,f=-9!) USER MOD Set 2.1: A 260 LYS NZ :NH3+ 156:sc= 2.32 (180deg=0.867) USER MOD Set 2.2: A 263 ASN : amide:sc= 0.898 K(o=3.2,f=-9.5!) USER MOD Set 3.1: A 241 ASN : amide:sc= 1.51 K(o=1.3,f=-9.2!) USER MOD Set 3.2: B 149 ASN : amide:sc= -0.216 K(o=1.3,f=-1.2) USER MOD Set 4.1: A 202 GLN : amide:sc= 0.14 X(o=0.99,f=0.6) USER MOD Set 4.2: A 250 SER OG : rot 109:sc= 0.847 USER MOD Set 5.1: A 174 SER OG : rot 61:sc= 2.23 USER MOD Set 5.2: A 178 LYS NZ :NH3+ 173:sc= -0.17! (180deg=-1.72!) USER MOD Set 6.1: A 166 TYR OH : rot -140:sc= -1.17 USER MOD Set 6.2: A 170 GLN : amide:sc= 0.758 K(o=-2,f=-3.6) USER MOD Set 6.3: A 175 LYS NZ :NH3+ 177:sc= -1.54! (180deg=0.0799!) USER MOD Single : A 151 SER OG : rot 180:sc= -0.0277 USER MOD Single : A 156 TYR OH : rot 27:sc= 1.14 USER MOD Single : A 158 GLN : amide:sc= 0.022 X(o=0.022,f=0) USER MOD Single : A 159 SER OG : rot -93:sc= 0.424 USER MOD Single : A 164 SER OG : rot 60:sc= 1.31 USER MOD Single : A 172 THR OG1 : rot -48:sc= 1.28 USER MOD Single : A 177 SER OG : rot 160:sc= 1.08 USER MOD Single : A 193 THR OG1 : rot 75:sc= 1.3 USER MOD Single : A 204 ASN : amide:sc= 0.921 K(o=0.92,f=-0.24) USER MOD Single : A 205 HIS : no HD1:sc= -1.26 X(o=-1.3,f=-1.7!) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN : amide:sc= -0.0511 K(o=-0.051,f=-0.94) USER MOD Single : A 212 MET CE :methyl -172:sc= 0 (180deg=-0.0101) USER MOD Single : A 215 LYS NZ :NH3+ -150:sc= 0.99 (180deg=-0.782) USER MOD Single : A 220 ASN : amide:sc= 0.642 K(o=0.64,f=-0.3) USER MOD Single : A 225 LYS NZ :NH3+ 172:sc= 2.03 (180deg=1.9) USER MOD Single : A 226 SER OG : rot 115:sc= 0.113 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl -176:sc= -4.13! (180deg=-4.13!) USER MOD Single : A 233 HIS : no HE2:sc= -0.994 K(o=-0.99,f=-4!) USER MOD Single : A 236 LYS NZ :NH3+ 151:sc= 1.06 (180deg=0.548) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 99:sc= 0.692 USER MOD Single : A 257 LYS NZ :NH3+ -173:sc= 2.43 (180deg=2.06) USER MOD Single : A 258 HIS : no HD1:sc= 1.06 K(o=1.1,f=-6.1!) USER MOD Single : A 261 SER OG : rot 58:sc= 1.3 USER MOD Single : A 266 SER OG : rot 78:sc= 0.034 USER MOD Single : A 274 THR OG1 : rot 73:sc= 1.16 USER MOD Single : A 276 THR OG1 : rot 79:sc= 1.09 USER MOD Single : A 282 THR OG1 : rot 52:sc= 1.11 USER MOD Single : A 283 LYS NZ :NH3+ 173:sc= 1.04 (180deg=0.851) USER MOD Single : A 289 LYS NZ :NH3+ 164:sc= 1.1 (180deg=0.58) USER MOD Single : A 290 GLN : amide:sc= 2.67 K(o=2.7,f=-3.8!) USER MOD Single : A 301 HIS : no HD1:sc= 0.549 K(o=0.55,f=-7.5!) USER MOD Single : A 303 GLN : amide:sc= 0.385 K(o=0.38,f=-5.4!) USER MOD Single : B 140 GLN : amide:sc= 1.21 K(o=1.2,f=-1.7!) USER MOD Single : B 151 GLN : amide:sc= 0.00268 X(o=0.0027,f=0) USER MOD Single : B 152 TYR OH : rot 30:sc= 0 USER MOD Single : B 156 MET CE :methyl 138:sc= -0.209 (180deg=-0.784) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -13.247 -1.711 -18.523 1.00 0.00 N ATOM 2 CA GLY A 147 -14.342 -1.790 -19.532 1.00 0.00 C ATOM 3 C GLY A 147 -15.473 -0.811 -19.252 1.00 0.00 C ATOM 4 O GLY A 147 -15.384 0.361 -19.615 1.00 0.00 O ATOM 0 HA2 GLY A 147 -13.932 -1.591 -20.522 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -14.741 -2.804 -19.550 1.00 0.00 H new ATOM 10 N PRO A 148 -16.563 -1.266 -18.610 1.00 0.00 N ATOM 11 CA PRO A 148 -17.710 -0.411 -18.285 1.00 0.00 C ATOM 12 C PRO A 148 -17.419 0.540 -17.120 1.00 0.00 C ATOM 13 O PRO A 148 -17.646 0.202 -15.959 1.00 0.00 O ATOM 14 CB PRO A 148 -18.816 -1.407 -17.896 1.00 0.00 C ATOM 15 CG PRO A 148 -18.273 -2.768 -18.200 1.00 0.00 C ATOM 16 CD PRO A 148 -16.778 -2.644 -18.157 1.00 0.00 C ATOM 0 HA PRO A 148 -17.977 0.233 -19.122 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -19.069 -1.315 -16.840 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -19.729 -1.216 -18.461 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -18.624 -3.498 -17.471 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -18.607 -3.110 -19.180 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -16.386 -2.808 -17.153 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -16.291 -3.367 -18.811 1.00 0.00 H new ATOM 24 N LEU A 149 -16.934 1.742 -17.441 1.00 0.00 N ATOM 25 CA LEU A 149 -16.601 2.755 -16.427 1.00 0.00 C ATOM 26 C LEU A 149 -17.815 3.158 -15.572 1.00 0.00 C ATOM 27 O LEU A 149 -17.669 3.823 -14.549 1.00 0.00 O ATOM 28 CB LEU A 149 -15.998 3.998 -17.093 1.00 0.00 C ATOM 29 CG LEU A 149 -16.915 4.734 -18.076 1.00 0.00 C ATOM 30 CD1 LEU A 149 -16.643 6.230 -18.038 1.00 0.00 C ATOM 31 CD2 LEU A 149 -16.726 4.200 -19.490 1.00 0.00 C ATOM 0 H LEU A 149 -16.761 2.042 -18.400 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.868 2.303 -15.759 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -15.697 4.697 -16.312 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -15.092 3.701 -17.622 1.00 0.00 H new ATOM 0 HG LEU A 149 -17.948 4.559 -17.776 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -17.303 6.738 -18.742 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -16.826 6.608 -17.032 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -15.605 6.418 -18.313 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -17.386 4.736 -20.172 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -15.691 4.345 -19.798 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -16.966 3.137 -19.513 1.00 0.00 H new ATOM 43 N GLY A 150 -19.009 2.759 -16.002 1.00 0.00 N ATOM 44 CA GLY A 150 -20.217 3.072 -15.251 1.00 0.00 C ATOM 45 C GLY A 150 -20.430 2.123 -14.078 1.00 0.00 C ATOM 46 O GLY A 150 -21.270 2.370 -13.214 1.00 0.00 O ATOM 0 H GLY A 150 -19.164 2.224 -16.857 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -20.157 4.096 -14.881 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -21.079 3.023 -15.916 1.00 0.00 H new ATOM 50 N SER A 151 -19.675 1.027 -14.062 1.00 0.00 N ATOM 51 CA SER A 151 -19.765 0.038 -12.986 1.00 0.00 C ATOM 52 C SER A 151 -18.374 -0.336 -12.461 1.00 0.00 C ATOM 53 O SER A 151 -18.218 -0.705 -11.297 1.00 0.00 O ATOM 54 CB SER A 151 -20.485 -1.222 -13.473 1.00 0.00 C ATOM 55 OG SER A 151 -19.742 -1.876 -14.489 1.00 0.00 O ATOM 0 H SER A 151 -18.991 0.799 -14.784 1.00 0.00 H new ATOM 0 HA SER A 151 -20.336 0.486 -12.173 1.00 0.00 H new ATOM 0 HB2 SER A 151 -20.639 -1.903 -12.636 1.00 0.00 H new ATOM 0 HB3 SER A 151 -21.471 -0.957 -13.854 1.00 0.00 H new ATOM 0 HG SER A 151 -20.223 -2.678 -14.781 1.00 0.00 H new ATOM 61 N GLU A 152 -17.367 -0.248 -13.329 1.00 0.00 N ATOM 62 CA GLU A 152 -15.994 -0.556 -12.947 1.00 0.00 C ATOM 63 C GLU A 152 -15.451 0.540 -12.033 1.00 0.00 C ATOM 64 O GLU A 152 -15.514 1.724 -12.362 1.00 0.00 O ATOM 65 CB GLU A 152 -15.121 -0.683 -14.201 1.00 0.00 C ATOM 66 CG GLU A 152 -13.940 -1.629 -14.049 1.00 0.00 C ATOM 67 CD GLU A 152 -13.322 -1.995 -15.387 1.00 0.00 C ATOM 68 OE1 GLU A 152 -14.045 -2.551 -16.246 1.00 0.00 O ATOM 69 OE2 GLU A 152 -12.121 -1.716 -15.595 1.00 0.00 O ATOM 0 H GLU A 152 -17.479 0.035 -14.303 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.975 -1.503 -12.408 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.742 -1.026 -15.028 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.748 0.305 -14.471 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.184 -1.164 -13.416 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.267 -2.537 -13.541 1.00 0.00 H new ATOM 76 N ASP A 153 -14.920 0.148 -10.886 1.00 0.00 N ATOM 77 CA ASP A 153 -14.387 1.115 -9.938 1.00 0.00 C ATOM 78 C ASP A 153 -12.979 1.561 -10.333 1.00 0.00 C ATOM 79 O ASP A 153 -11.995 0.862 -10.080 1.00 0.00 O ATOM 80 CB ASP A 153 -14.383 0.533 -8.524 1.00 0.00 C ATOM 81 CG ASP A 153 -14.542 1.609 -7.468 1.00 0.00 C ATOM 82 OD1 ASP A 153 -14.831 2.766 -7.835 1.00 0.00 O ATOM 83 OD2 ASP A 153 -14.379 1.307 -6.268 1.00 0.00 O ATOM 0 H ASP A 153 -14.846 -0.825 -10.590 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.035 1.991 -9.955 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.191 -0.192 -8.428 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.450 -0.005 -8.356 1.00 0.00 H new ATOM 88 N ASP A 154 -12.893 2.730 -10.968 1.00 0.00 N ATOM 89 CA ASP A 154 -11.608 3.285 -11.390 1.00 0.00 C ATOM 90 C ASP A 154 -10.668 3.453 -10.197 1.00 0.00 C ATOM 91 O ASP A 154 -9.458 3.252 -10.318 1.00 0.00 O ATOM 92 CB ASP A 154 -11.810 4.623 -12.096 1.00 0.00 C ATOM 93 CG ASP A 154 -12.107 4.447 -13.569 1.00 0.00 C ATOM 94 OD1 ASP A 154 -11.203 3.999 -14.303 1.00 0.00 O ATOM 95 OD2 ASP A 154 -13.242 4.752 -13.989 1.00 0.00 O ATOM 0 H ASP A 154 -13.698 3.311 -11.201 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.151 2.585 -12.090 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.630 5.163 -11.623 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -10.916 5.234 -11.977 1.00 0.00 H new ATOM 100 N LEU A 155 -11.235 3.804 -9.040 1.00 0.00 N ATOM 101 CA LEU A 155 -10.446 3.971 -7.824 1.00 0.00 C ATOM 102 C LEU A 155 -9.812 2.636 -7.437 1.00 0.00 C ATOM 103 O LEU A 155 -8.631 2.571 -7.101 1.00 0.00 O ATOM 104 CB LEU A 155 -11.323 4.498 -6.677 1.00 0.00 C ATOM 105 CG LEU A 155 -10.580 5.189 -5.518 1.00 0.00 C ATOM 106 CD1 LEU A 155 -9.903 4.173 -4.611 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.557 6.183 -6.051 1.00 0.00 C ATOM 0 H LEU A 155 -12.233 3.977 -8.923 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.659 4.701 -8.012 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -12.043 5.203 -7.092 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.893 3.663 -6.270 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.320 5.730 -4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.388 4.693 -3.803 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.653 3.503 -4.191 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -9.182 3.594 -5.188 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -9.044 6.660 -5.216 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.830 5.659 -6.672 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.064 6.942 -6.647 1.00 0.00 H new ATOM 119 N TYR A 156 -10.605 1.566 -7.507 1.00 0.00 N ATOM 120 CA TYR A 156 -10.123 0.225 -7.183 1.00 0.00 C ATOM 121 C TYR A 156 -9.079 -0.212 -8.206 1.00 0.00 C ATOM 122 O TYR A 156 -8.074 -0.815 -7.851 1.00 0.00 O ATOM 123 CB TYR A 156 -11.286 -0.769 -7.145 1.00 0.00 C ATOM 124 CG TYR A 156 -10.933 -2.097 -6.512 1.00 0.00 C ATOM 125 CD1 TYR A 156 -10.626 -2.185 -5.159 1.00 0.00 C ATOM 126 CD2 TYR A 156 -10.903 -3.261 -7.268 1.00 0.00 C ATOM 127 CE1 TYR A 156 -10.300 -3.396 -4.578 1.00 0.00 C ATOM 128 CE2 TYR A 156 -10.577 -4.476 -6.695 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.277 -4.538 -5.351 1.00 0.00 C ATOM 130 OH TYR A 156 -9.946 -5.746 -4.780 1.00 0.00 O ATOM 0 H TYR A 156 -11.585 1.603 -7.786 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.662 0.246 -6.196 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -12.115 -0.324 -6.595 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.636 -0.944 -8.162 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -10.643 -1.292 -4.552 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -11.138 -3.217 -8.321 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -10.065 -3.448 -3.525 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -10.557 -5.372 -7.297 1.00 0.00 H new ATOM 0 HH TYR A 156 -10.180 -5.733 -3.828 1.00 0.00 H new ATOM 140 N ARG A 157 -9.319 0.117 -9.472 1.00 0.00 N ATOM 141 CA ARG A 157 -8.389 -0.212 -10.550 1.00 0.00 C ATOM 142 C ARG A 157 -7.023 0.447 -10.323 1.00 0.00 C ATOM 143 O ARG A 157 -5.985 -0.218 -10.361 1.00 0.00 O ATOM 144 CB ARG A 157 -8.962 0.241 -11.893 1.00 0.00 C ATOM 145 CG ARG A 157 -9.806 -0.814 -12.591 1.00 0.00 C ATOM 146 CD ARG A 157 -8.954 -1.979 -13.081 1.00 0.00 C ATOM 147 NE ARG A 157 -7.685 -1.535 -13.659 1.00 0.00 N ATOM 148 CZ ARG A 157 -7.557 -1.035 -14.870 1.00 0.00 C ATOM 149 NH1 ARG A 157 -8.605 -0.880 -15.642 1.00 0.00 N ATOM 150 NH2 ARG A 157 -6.377 -0.676 -15.301 1.00 0.00 N ATOM 0 H ARG A 157 -10.155 0.614 -9.779 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.252 -1.293 -10.558 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.569 1.132 -11.735 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.140 0.527 -12.549 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -10.569 -1.183 -11.905 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -10.328 -0.363 -13.435 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -8.755 -2.655 -12.250 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -9.512 -2.546 -13.827 1.00 0.00 H new ATOM 0 HE ARG A 157 -6.845 -1.618 -13.086 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.530 -1.148 -15.306 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -8.495 -0.492 -16.579 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -5.560 -0.784 -14.700 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -6.273 -0.288 -16.239 1.00 0.00 H new ATOM 164 N GLN A 158 -7.036 1.760 -10.088 1.00 0.00 N ATOM 165 CA GLN A 158 -5.807 2.507 -9.841 1.00 0.00 C ATOM 166 C GLN A 158 -5.123 2.033 -8.563 1.00 0.00 C ATOM 167 O GLN A 158 -3.956 1.646 -8.588 1.00 0.00 O ATOM 168 CB GLN A 158 -6.085 4.002 -9.721 1.00 0.00 C ATOM 169 CG GLN A 158 -6.518 4.667 -11.011 1.00 0.00 C ATOM 170 CD GLN A 158 -6.246 6.155 -10.985 1.00 0.00 C ATOM 171 OE1 GLN A 158 -7.069 6.942 -10.534 1.00 0.00 O ATOM 172 NE2 GLN A 158 -5.080 6.549 -11.463 1.00 0.00 N ATOM 0 H GLN A 158 -7.885 2.326 -10.064 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.151 2.328 -10.693 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.860 4.155 -8.970 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.185 4.498 -9.356 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.990 4.214 -11.850 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -7.582 4.493 -11.172 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.421 5.862 -11.830 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -4.838 7.540 -11.465 1.00 0.00 H new ATOM 181 N SER A 159 -5.859 2.063 -7.446 1.00 0.00 N ATOM 182 CA SER A 159 -5.316 1.637 -6.154 1.00 0.00 C ATOM 183 C SER A 159 -4.712 0.236 -6.239 1.00 0.00 C ATOM 184 O SER A 159 -3.580 0.020 -5.808 1.00 0.00 O ATOM 185 CB SER A 159 -6.398 1.671 -5.071 1.00 0.00 C ATOM 186 OG SER A 159 -7.531 0.908 -5.450 1.00 0.00 O ATOM 0 H SER A 159 -6.829 2.377 -7.412 1.00 0.00 H new ATOM 0 HA SER A 159 -4.525 2.337 -5.887 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.992 1.284 -4.136 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.697 2.703 -4.885 1.00 0.00 H new ATOM 0 HG SER A 159 -8.183 1.489 -5.894 1.00 0.00 H new ATOM 192 N LEU A 160 -5.463 -0.700 -6.818 1.00 0.00 N ATOM 193 CA LEU A 160 -5.004 -2.078 -6.968 1.00 0.00 C ATOM 194 C LEU A 160 -3.725 -2.157 -7.794 1.00 0.00 C ATOM 195 O LEU A 160 -2.729 -2.715 -7.342 1.00 0.00 O ATOM 196 CB LEU A 160 -6.085 -2.924 -7.640 1.00 0.00 C ATOM 197 CG LEU A 160 -6.284 -4.321 -7.060 1.00 0.00 C ATOM 198 CD1 LEU A 160 -6.829 -4.235 -5.646 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.221 -5.127 -7.943 1.00 0.00 C ATOM 0 H LEU A 160 -6.396 -0.527 -7.192 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.796 -2.463 -5.969 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -7.031 -2.387 -7.580 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.840 -3.021 -8.698 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.318 -4.825 -7.026 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -6.965 -5.240 -5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.126 -3.687 -5.018 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.787 -3.716 -5.656 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.355 -6.122 -7.519 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.187 -4.625 -8.003 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.795 -5.213 -8.942 1.00 0.00 H new ATOM 211 N GLU A 161 -3.756 -1.582 -8.995 1.00 0.00 N ATOM 212 CA GLU A 161 -2.606 -1.615 -9.899 1.00 0.00 C ATOM 213 C GLU A 161 -1.369 -0.935 -9.310 1.00 0.00 C ATOM 214 O GLU A 161 -0.284 -1.519 -9.303 1.00 0.00 O ATOM 215 CB GLU A 161 -2.966 -0.959 -11.226 1.00 0.00 C ATOM 216 CG GLU A 161 -2.689 -1.844 -12.425 1.00 0.00 C ATOM 217 CD GLU A 161 -3.198 -1.240 -13.714 1.00 0.00 C ATOM 218 OE1 GLU A 161 -4.399 -0.909 -13.775 1.00 0.00 O ATOM 219 OE2 GLU A 161 -2.396 -1.088 -14.659 1.00 0.00 O ATOM 0 H GLU A 161 -4.567 -1.086 -9.366 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.356 -2.665 -10.053 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -4.023 -0.691 -11.217 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.403 -0.031 -11.330 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.616 -2.017 -12.506 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -3.157 -2.816 -12.272 1.00 0.00 H new ATOM 226 N ILE A 162 -1.527 0.293 -8.821 1.00 0.00 N ATOM 227 CA ILE A 162 -0.409 1.039 -8.246 1.00 0.00 C ATOM 228 C ILE A 162 0.229 0.278 -7.076 1.00 0.00 C ATOM 229 O ILE A 162 1.452 0.142 -7.013 1.00 0.00 O ATOM 230 CB ILE A 162 -0.851 2.454 -7.799 1.00 0.00 C ATOM 231 CG1 ILE A 162 -1.290 3.270 -9.019 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.275 3.169 -7.064 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.872 4.623 -8.680 1.00 0.00 C ATOM 0 H ILE A 162 -2.416 0.792 -8.811 1.00 0.00 H new ATOM 0 HA ILE A 162 0.344 1.149 -9.027 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.692 2.353 -7.113 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.432 3.410 -9.677 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -2.030 2.698 -9.578 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.061 4.161 -6.761 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.555 2.595 -6.181 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.137 3.264 -7.724 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.158 5.137 -9.598 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.751 4.493 -8.048 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.128 5.216 -8.149 1.00 0.00 H new ATOM 245 N ILE A 163 -0.596 -0.233 -6.165 1.00 0.00 N ATOM 246 CA ILE A 163 -0.082 -0.991 -5.025 1.00 0.00 C ATOM 247 C ILE A 163 0.491 -2.339 -5.478 1.00 0.00 C ATOM 248 O ILE A 163 1.540 -2.767 -4.993 1.00 0.00 O ATOM 249 CB ILE A 163 -1.166 -1.203 -3.943 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.509 0.139 -3.285 1.00 0.00 C ATOM 251 CG2 ILE A 163 -0.702 -2.210 -2.895 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.625 0.056 -2.265 1.00 0.00 C ATOM 0 H ILE A 163 -1.611 -0.138 -6.192 1.00 0.00 H new ATOM 0 HA ILE A 163 0.721 -0.402 -4.581 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.060 -1.606 -4.419 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.616 0.533 -2.800 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -1.791 0.851 -4.061 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.483 -2.341 -2.146 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.496 -3.166 -3.376 1.00 0.00 H new ATOM 0 HG23 ILE A 163 0.205 -1.843 -2.414 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.808 1.045 -1.845 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.532 -0.307 -2.747 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.339 -0.630 -1.467 1.00 0.00 H new ATOM 264 N SER A 164 -0.185 -3.000 -6.423 1.00 0.00 N ATOM 265 CA SER A 164 0.289 -4.289 -6.939 1.00 0.00 C ATOM 266 C SER A 164 1.666 -4.118 -7.562 1.00 0.00 C ATOM 267 O SER A 164 2.593 -4.867 -7.268 1.00 0.00 O ATOM 268 CB SER A 164 -0.675 -4.864 -7.984 1.00 0.00 C ATOM 269 OG SER A 164 -1.927 -5.189 -7.407 1.00 0.00 O ATOM 0 H SER A 164 -1.053 -2.669 -6.843 1.00 0.00 H new ATOM 0 HA SER A 164 0.341 -4.986 -6.103 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.819 -4.140 -8.786 1.00 0.00 H new ATOM 0 HB3 SER A 164 -0.237 -5.755 -8.434 1.00 0.00 H new ATOM 0 HG SER A 164 -2.331 -4.381 -7.027 1.00 0.00 H new ATOM 275 N ARG A 165 1.790 -3.113 -8.423 1.00 0.00 N ATOM 276 CA ARG A 165 3.059 -2.813 -9.075 1.00 0.00 C ATOM 277 C ARG A 165 4.108 -2.423 -8.036 1.00 0.00 C ATOM 278 O ARG A 165 5.263 -2.844 -8.111 1.00 0.00 O ATOM 279 CB ARG A 165 2.872 -1.674 -10.071 1.00 0.00 C ATOM 280 CG ARG A 165 3.773 -1.764 -11.289 1.00 0.00 C ATOM 281 CD ARG A 165 3.378 -0.732 -12.330 1.00 0.00 C ATOM 282 NE ARG A 165 1.929 -0.611 -12.443 1.00 0.00 N ATOM 283 CZ ARG A 165 1.276 -0.586 -13.580 1.00 0.00 C ATOM 284 NH1 ARG A 165 1.907 -0.659 -14.717 1.00 0.00 N ATOM 285 NH2 ARG A 165 -0.021 -0.490 -13.579 1.00 0.00 N ATOM 0 H ARG A 165 1.025 -2.492 -8.686 1.00 0.00 H new ATOM 0 HA ARG A 165 3.401 -3.702 -9.604 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.833 -1.660 -10.401 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.058 -0.727 -9.564 1.00 0.00 H new ATOM 0 HG2 ARG A 165 4.810 -1.609 -10.992 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.711 -2.763 -11.720 1.00 0.00 H new ATOM 0 HD2 ARG A 165 3.805 0.235 -12.065 1.00 0.00 H new ATOM 0 HD3 ARG A 165 3.797 -1.011 -13.297 1.00 0.00 H new ATOM 0 HE ARG A 165 1.388 -0.541 -11.581 1.00 0.00 H new ATOM 0 HH11 ARG A 165 2.924 -0.737 -14.732 1.00 0.00 H new ATOM 0 HH12 ARG A 165 1.384 -0.638 -15.593 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.528 -0.434 -12.695 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.532 -0.470 -14.462 1.00 0.00 H new ATOM 299 N TYR A 166 3.688 -1.614 -7.065 1.00 0.00 N ATOM 300 CA TYR A 166 4.572 -1.167 -5.993 1.00 0.00 C ATOM 301 C TYR A 166 5.127 -2.359 -5.211 1.00 0.00 C ATOM 302 O TYR A 166 6.337 -2.491 -5.032 1.00 0.00 O ATOM 303 CB TYR A 166 3.817 -0.231 -5.049 1.00 0.00 C ATOM 304 CG TYR A 166 4.645 0.269 -3.892 1.00 0.00 C ATOM 305 CD1 TYR A 166 5.883 0.858 -4.103 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.185 0.151 -2.588 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.640 1.315 -3.047 1.00 0.00 C ATOM 308 CE2 TYR A 166 4.937 0.610 -1.525 1.00 0.00 C ATOM 309 CZ TYR A 166 6.162 1.189 -1.761 1.00 0.00 C ATOM 310 OH TYR A 166 6.914 1.648 -0.706 1.00 0.00 O ATOM 0 H TYR A 166 2.736 -1.254 -7.000 1.00 0.00 H new ATOM 0 HA TYR A 166 5.408 -0.630 -6.440 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.451 0.624 -5.617 1.00 0.00 H new ATOM 0 HB3 TYR A 166 2.943 -0.752 -4.659 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.259 0.960 -5.110 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.225 -0.307 -2.402 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.603 1.770 -3.226 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.566 0.515 -0.515 1.00 0.00 H new ATOM 0 HH TYR A 166 6.849 1.017 0.041 1.00 0.00 H new ATOM 320 N LEU A 167 4.240 -3.237 -4.763 1.00 0.00 N ATOM 321 CA LEU A 167 4.655 -4.415 -4.008 1.00 0.00 C ATOM 322 C LEU A 167 5.612 -5.281 -4.828 1.00 0.00 C ATOM 323 O LEU A 167 6.550 -5.860 -4.284 1.00 0.00 O ATOM 324 CB LEU A 167 3.442 -5.249 -3.570 1.00 0.00 C ATOM 325 CG LEU A 167 2.552 -4.635 -2.475 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.131 -5.702 -1.478 1.00 0.00 C ATOM 327 CD2 LEU A 167 3.255 -3.497 -1.752 1.00 0.00 C ATOM 0 H LEU A 167 3.233 -3.158 -4.907 1.00 0.00 H new ATOM 0 HA LEU A 167 5.175 -4.064 -3.117 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.823 -5.440 -4.447 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.801 -6.216 -3.217 1.00 0.00 H new ATOM 0 HG LEU A 167 1.667 -4.226 -2.962 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.502 -5.254 -0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.572 -6.482 -1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.017 -6.136 -1.014 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.595 -3.089 -0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 167 4.166 -3.871 -1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.509 -2.714 -2.466 1.00 0.00 H new ATOM 339 N ARG A 168 5.381 -5.358 -6.139 1.00 0.00 N ATOM 340 CA ARG A 168 6.236 -6.155 -7.018 1.00 0.00 C ATOM 341 C ARG A 168 7.617 -5.520 -7.198 1.00 0.00 C ATOM 342 O ARG A 168 8.618 -6.233 -7.287 1.00 0.00 O ATOM 343 CB ARG A 168 5.553 -6.374 -8.364 1.00 0.00 C ATOM 344 CG ARG A 168 4.259 -7.154 -8.231 1.00 0.00 C ATOM 345 CD ARG A 168 3.616 -7.439 -9.575 1.00 0.00 C ATOM 346 NE ARG A 168 2.199 -7.776 -9.438 1.00 0.00 N ATOM 347 CZ ARG A 168 1.747 -8.887 -8.891 1.00 0.00 C ATOM 348 NH1 ARG A 168 2.575 -9.754 -8.371 1.00 0.00 N ATOM 349 NH2 ARG A 168 0.461 -9.114 -8.848 1.00 0.00 N ATOM 0 H ARG A 168 4.614 -4.881 -6.613 1.00 0.00 H new ATOM 0 HA ARG A 168 6.391 -7.124 -6.544 1.00 0.00 H new ATOM 0 HB2 ARG A 168 5.347 -5.409 -8.826 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.230 -6.908 -9.030 1.00 0.00 H new ATOM 0 HG2 ARG A 168 4.456 -8.096 -7.719 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.562 -6.593 -7.609 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.722 -6.567 -10.221 1.00 0.00 H new ATOM 0 HD3 ARG A 168 4.140 -8.262 -10.062 1.00 0.00 H new ATOM 0 HE ARG A 168 1.515 -7.106 -9.789 1.00 0.00 H new ATOM 0 HH11 ARG A 168 3.579 -9.573 -8.387 1.00 0.00 H new ATOM 0 HH12 ARG A 168 2.218 -10.611 -7.950 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -0.190 -8.432 -9.237 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.109 -9.973 -8.425 1.00 0.00 H new ATOM 363 N GLU A 169 7.678 -4.184 -7.264 1.00 0.00 N ATOM 364 CA GLU A 169 8.966 -3.497 -7.398 1.00 0.00 C ATOM 365 C GLU A 169 9.800 -3.733 -6.138 1.00 0.00 C ATOM 366 O GLU A 169 11.029 -3.778 -6.181 1.00 0.00 O ATOM 367 CB GLU A 169 8.790 -1.986 -7.657 1.00 0.00 C ATOM 368 CG GLU A 169 8.671 -1.136 -6.396 1.00 0.00 C ATOM 369 CD GLU A 169 8.821 0.351 -6.662 1.00 0.00 C ATOM 370 OE1 GLU A 169 8.200 0.851 -7.622 1.00 0.00 O ATOM 371 OE2 GLU A 169 9.557 1.028 -5.904 1.00 0.00 O ATOM 0 H GLU A 169 6.866 -3.568 -7.228 1.00 0.00 H new ATOM 0 HA GLU A 169 9.484 -3.910 -8.264 1.00 0.00 H new ATOM 0 HB2 GLU A 169 9.638 -1.629 -8.241 1.00 0.00 H new ATOM 0 HB3 GLU A 169 7.898 -1.836 -8.266 1.00 0.00 H new ATOM 0 HG2 GLU A 169 7.702 -1.320 -5.932 1.00 0.00 H new ATOM 0 HG3 GLU A 169 9.432 -1.449 -5.681 1.00 0.00 H new ATOM 378 N GLN A 170 9.107 -3.899 -5.013 1.00 0.00 N ATOM 379 CA GLN A 170 9.763 -4.157 -3.739 1.00 0.00 C ATOM 380 C GLN A 170 10.144 -5.635 -3.616 1.00 0.00 C ATOM 381 O GLN A 170 11.296 -5.963 -3.337 1.00 0.00 O ATOM 382 CB GLN A 170 8.846 -3.749 -2.582 1.00 0.00 C ATOM 383 CG GLN A 170 8.485 -2.272 -2.588 1.00 0.00 C ATOM 384 CD GLN A 170 9.544 -1.402 -1.941 1.00 0.00 C ATOM 385 OE1 GLN A 170 10.704 -1.784 -1.836 1.00 0.00 O ATOM 386 NE2 GLN A 170 9.160 -0.206 -1.534 1.00 0.00 N ATOM 0 H GLN A 170 8.089 -3.859 -4.961 1.00 0.00 H new ATOM 0 HA GLN A 170 10.675 -3.562 -3.694 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.931 -4.339 -2.628 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.334 -3.992 -1.638 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.332 -1.945 -3.616 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.539 -2.133 -2.065 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.186 0.079 -1.637 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.837 0.433 -1.117 1.00 0.00 H new ATOM 395 N ALA A 171 9.175 -6.520 -3.851 1.00 0.00 N ATOM 396 CA ALA A 171 9.392 -7.967 -3.758 1.00 0.00 C ATOM 397 C ALA A 171 10.487 -8.459 -4.711 1.00 0.00 C ATOM 398 O ALA A 171 11.418 -9.146 -4.289 1.00 0.00 O ATOM 399 CB ALA A 171 8.092 -8.710 -4.027 1.00 0.00 C ATOM 0 H ALA A 171 8.224 -6.258 -4.109 1.00 0.00 H new ATOM 0 HA ALA A 171 9.731 -8.176 -2.743 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.265 -9.784 -3.955 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.344 -8.413 -3.292 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.734 -8.466 -5.027 1.00 0.00 H new ATOM 405 N THR A 172 10.384 -8.097 -5.989 1.00 0.00 N ATOM 406 CA THR A 172 11.373 -8.523 -6.986 1.00 0.00 C ATOM 407 C THR A 172 12.713 -7.821 -6.785 1.00 0.00 C ATOM 408 O THR A 172 13.768 -8.384 -7.072 1.00 0.00 O ATOM 409 CB THR A 172 10.899 -8.257 -8.429 1.00 0.00 C ATOM 410 OG1 THR A 172 10.766 -6.847 -8.655 1.00 0.00 O ATOM 411 CG2 THR A 172 9.572 -8.953 -8.705 1.00 0.00 C ATOM 0 H THR A 172 9.633 -7.514 -6.359 1.00 0.00 H new ATOM 0 HA THR A 172 11.493 -9.597 -6.841 1.00 0.00 H new ATOM 0 HB THR A 172 11.648 -8.661 -9.110 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.269 -6.442 -7.914 1.00 0.00 H new ATOM 0 HG21 THR A 172 9.260 -8.749 -9.729 1.00 0.00 H new ATOM 0 HG22 THR A 172 9.690 -10.028 -8.569 1.00 0.00 H new ATOM 0 HG23 THR A 172 8.815 -8.580 -8.015 1.00 0.00 H new ATOM 419 N GLY A 173 12.671 -6.594 -6.283 1.00 0.00 N ATOM 420 CA GLY A 173 13.895 -5.847 -6.061 1.00 0.00 C ATOM 421 C GLY A 173 14.095 -4.751 -7.087 1.00 0.00 C ATOM 422 O GLY A 173 14.910 -3.850 -6.894 1.00 0.00 O ATOM 0 H GLY A 173 11.815 -6.103 -6.026 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.874 -5.408 -5.064 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.745 -6.529 -6.091 1.00 0.00 H new ATOM 426 N SER A 174 13.345 -4.823 -8.183 1.00 0.00 N ATOM 427 CA SER A 174 13.439 -3.813 -9.234 1.00 0.00 C ATOM 428 C SER A 174 12.716 -2.533 -8.812 1.00 0.00 C ATOM 429 O SER A 174 11.509 -2.399 -8.993 1.00 0.00 O ATOM 430 CB SER A 174 12.841 -4.345 -10.540 1.00 0.00 C ATOM 431 OG SER A 174 12.640 -3.303 -11.482 1.00 0.00 O ATOM 0 H SER A 174 12.669 -5.565 -8.367 1.00 0.00 H new ATOM 0 HA SER A 174 14.492 -3.584 -9.396 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.504 -5.098 -10.965 1.00 0.00 H new ATOM 0 HB3 SER A 174 11.891 -4.838 -10.332 1.00 0.00 H new ATOM 0 HG SER A 174 13.500 -2.886 -11.697 1.00 0.00 H new ATOM 437 N LYS A 175 13.474 -1.585 -8.268 1.00 0.00 N ATOM 438 CA LYS A 175 12.921 -0.309 -7.808 1.00 0.00 C ATOM 439 C LYS A 175 12.581 0.614 -8.982 1.00 0.00 C ATOM 440 O LYS A 175 11.879 1.610 -8.813 1.00 0.00 O ATOM 441 CB LYS A 175 13.906 0.381 -6.859 1.00 0.00 C ATOM 442 CG LYS A 175 13.281 1.492 -6.024 1.00 0.00 C ATOM 443 CD LYS A 175 13.415 1.216 -4.534 1.00 0.00 C ATOM 444 CE LYS A 175 12.347 0.251 -4.038 1.00 0.00 C ATOM 445 NZ LYS A 175 11.070 0.948 -3.714 1.00 0.00 N ATOM 0 H LYS A 175 14.481 -1.675 -8.133 1.00 0.00 H new ATOM 0 HA LYS A 175 11.995 -0.520 -7.273 1.00 0.00 H new ATOM 0 HB2 LYS A 175 14.335 -0.365 -6.191 1.00 0.00 H new ATOM 0 HB3 LYS A 175 14.728 0.796 -7.443 1.00 0.00 H new ATOM 0 HG2 LYS A 175 13.760 2.441 -6.263 1.00 0.00 H new ATOM 0 HG3 LYS A 175 12.227 1.593 -6.283 1.00 0.00 H new ATOM 0 HD2 LYS A 175 14.402 0.802 -4.329 1.00 0.00 H new ATOM 0 HD3 LYS A 175 13.342 2.154 -3.983 1.00 0.00 H new ATOM 0 HE2 LYS A 175 12.163 -0.508 -4.799 1.00 0.00 H new ATOM 0 HE3 LYS A 175 12.711 -0.268 -3.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 10.355 0.248 -3.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 11.228 1.618 -2.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 10.734 1.464 -4.552 1.00 0.00 H new ATOM 459 N ASP A 176 13.111 0.277 -10.160 1.00 0.00 N ATOM 460 CA ASP A 176 12.901 1.051 -11.390 1.00 0.00 C ATOM 461 C ASP A 176 11.444 1.493 -11.552 1.00 0.00 C ATOM 462 O ASP A 176 10.524 0.669 -11.529 1.00 0.00 O ATOM 463 CB ASP A 176 13.318 0.218 -12.601 1.00 0.00 C ATOM 464 CG ASP A 176 14.561 -0.601 -12.331 1.00 0.00 C ATOM 465 OD1 ASP A 176 14.460 -1.598 -11.576 1.00 0.00 O ATOM 466 OD2 ASP A 176 15.628 -0.249 -12.861 1.00 0.00 O ATOM 0 H ASP A 176 13.701 -0.545 -10.290 1.00 0.00 H new ATOM 0 HA ASP A 176 13.515 1.949 -11.320 1.00 0.00 H new ATOM 0 HB2 ASP A 176 12.501 -0.447 -12.881 1.00 0.00 H new ATOM 0 HB3 ASP A 176 13.497 0.878 -13.450 1.00 0.00 H new ATOM 471 N SER A 177 11.251 2.796 -11.728 1.00 0.00 N ATOM 472 CA SER A 177 9.914 3.370 -11.876 1.00 0.00 C ATOM 473 C SER A 177 9.205 2.849 -13.126 1.00 0.00 C ATOM 474 O SER A 177 9.610 3.136 -14.250 1.00 0.00 O ATOM 475 CB SER A 177 9.993 4.898 -11.920 1.00 0.00 C ATOM 476 OG SER A 177 8.989 5.483 -11.107 1.00 0.00 O ATOM 0 H SER A 177 12.007 3.480 -11.772 1.00 0.00 H new ATOM 0 HA SER A 177 9.330 3.062 -11.009 1.00 0.00 H new ATOM 0 HB2 SER A 177 10.976 5.225 -11.581 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.880 5.242 -12.948 1.00 0.00 H new ATOM 0 HG SER A 177 9.240 6.405 -10.890 1.00 0.00 H new ATOM 482 N LYS A 178 8.148 2.074 -12.911 1.00 0.00 N ATOM 483 CA LYS A 178 7.372 1.506 -14.011 1.00 0.00 C ATOM 484 C LYS A 178 6.332 2.508 -14.530 1.00 0.00 C ATOM 485 O LYS A 178 5.671 3.191 -13.747 1.00 0.00 O ATOM 486 CB LYS A 178 6.680 0.219 -13.550 1.00 0.00 C ATOM 487 CG LYS A 178 7.608 -0.761 -12.839 1.00 0.00 C ATOM 488 CD LYS A 178 8.578 -1.425 -13.807 1.00 0.00 C ATOM 489 CE LYS A 178 9.455 -2.453 -13.105 1.00 0.00 C ATOM 490 NZ LYS A 178 10.654 -1.833 -12.470 1.00 0.00 N ATOM 0 H LYS A 178 7.807 1.823 -11.983 1.00 0.00 H new ATOM 0 HA LYS A 178 8.055 1.276 -14.828 1.00 0.00 H new ATOM 0 HB2 LYS A 178 5.860 0.479 -12.880 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.240 -0.276 -14.416 1.00 0.00 H new ATOM 0 HG2 LYS A 178 8.169 -0.235 -12.066 1.00 0.00 H new ATOM 0 HG3 LYS A 178 7.014 -1.525 -12.338 1.00 0.00 H new ATOM 0 HD2 LYS A 178 8.019 -1.909 -14.608 1.00 0.00 H new ATOM 0 HD3 LYS A 178 9.207 -0.665 -14.271 1.00 0.00 H new ATOM 0 HE2 LYS A 178 8.869 -2.969 -12.344 1.00 0.00 H new ATOM 0 HE3 LYS A 178 9.776 -3.206 -13.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 11.157 -2.548 -11.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 11.288 -1.466 -13.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 10.355 -1.052 -11.852 1.00 0.00 H new ATOM 504 N PRO A 179 6.176 2.607 -15.864 1.00 0.00 N ATOM 505 CA PRO A 179 5.219 3.533 -16.492 1.00 0.00 C ATOM 506 C PRO A 179 3.755 3.183 -16.195 1.00 0.00 C ATOM 507 O PRO A 179 3.227 2.194 -16.697 1.00 0.00 O ATOM 508 CB PRO A 179 5.502 3.390 -17.995 1.00 0.00 C ATOM 509 CG PRO A 179 6.822 2.701 -18.089 1.00 0.00 C ATOM 510 CD PRO A 179 6.924 1.836 -16.868 1.00 0.00 C ATOM 0 HA PRO A 179 5.347 4.546 -16.110 1.00 0.00 H new ATOM 0 HB2 PRO A 179 4.721 2.811 -18.488 1.00 0.00 H new ATOM 0 HB3 PRO A 179 5.532 4.364 -18.483 1.00 0.00 H new ATOM 0 HG2 PRO A 179 6.886 2.103 -18.998 1.00 0.00 H new ATOM 0 HG3 PRO A 179 7.638 3.423 -18.125 1.00 0.00 H new ATOM 0 HD2 PRO A 179 6.486 0.851 -17.031 1.00 0.00 H new ATOM 0 HD3 PRO A 179 7.960 1.678 -16.568 1.00 0.00 H new ATOM 518 N LEU A 180 3.101 4.015 -15.390 1.00 0.00 N ATOM 519 CA LEU A 180 1.696 3.804 -15.022 1.00 0.00 C ATOM 520 C LEU A 180 0.731 4.435 -16.036 1.00 0.00 C ATOM 521 O LEU A 180 -0.319 4.959 -15.659 1.00 0.00 O ATOM 522 CB LEU A 180 1.420 4.353 -13.625 1.00 0.00 C ATOM 523 CG LEU A 180 2.181 3.651 -12.503 1.00 0.00 C ATOM 524 CD1 LEU A 180 3.244 4.569 -11.933 1.00 0.00 C ATOM 525 CD2 LEU A 180 1.226 3.198 -11.412 1.00 0.00 C ATOM 0 H LEU A 180 3.520 4.847 -14.976 1.00 0.00 H new ATOM 0 HA LEU A 180 1.522 2.728 -15.027 1.00 0.00 H new ATOM 0 HB2 LEU A 180 1.673 5.413 -13.609 1.00 0.00 H new ATOM 0 HB3 LEU A 180 0.351 4.277 -13.424 1.00 0.00 H new ATOM 0 HG LEU A 180 2.671 2.769 -12.916 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.778 4.055 -11.134 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.946 4.845 -12.720 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.773 5.468 -11.535 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.787 2.700 -10.621 1.00 0.00 H new ATOM 0 HD22 LEU A 180 0.708 4.064 -10.999 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.497 2.505 -11.831 1.00 0.00 H new ATOM 537 N GLY A 181 1.115 4.411 -17.314 1.00 0.00 N ATOM 538 CA GLY A 181 0.291 4.987 -18.373 1.00 0.00 C ATOM 539 C GLY A 181 -1.119 4.406 -18.441 1.00 0.00 C ATOM 540 O GLY A 181 -2.037 5.061 -18.928 1.00 0.00 O ATOM 0 H GLY A 181 1.990 3.999 -17.638 1.00 0.00 H new ATOM 0 HA2 GLY A 181 0.223 6.064 -18.222 1.00 0.00 H new ATOM 0 HA3 GLY A 181 0.785 4.830 -19.332 1.00 0.00 H new ATOM 544 N GLU A 182 -1.287 3.180 -17.958 1.00 0.00 N ATOM 545 CA GLU A 182 -2.594 2.525 -17.952 1.00 0.00 C ATOM 546 C GLU A 182 -3.350 2.869 -16.669 1.00 0.00 C ATOM 547 O GLU A 182 -4.553 3.121 -16.695 1.00 0.00 O ATOM 548 CB GLU A 182 -2.445 1.002 -18.083 1.00 0.00 C ATOM 549 CG GLU A 182 -1.006 0.527 -18.244 1.00 0.00 C ATOM 550 CD GLU A 182 -0.266 0.432 -16.922 1.00 0.00 C ATOM 551 OE1 GLU A 182 -0.282 1.419 -16.150 1.00 0.00 O ATOM 552 OE2 GLU A 182 0.333 -0.628 -16.654 1.00 0.00 O ATOM 0 H GLU A 182 -0.533 2.617 -17.564 1.00 0.00 H new ATOM 0 HA GLU A 182 -3.161 2.889 -18.809 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -2.875 0.529 -17.200 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -3.026 0.664 -18.941 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -1.003 -0.450 -18.728 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.474 1.212 -18.904 1.00 0.00 H new ATOM 559 N ALA A 183 -2.629 2.861 -15.545 1.00 0.00 N ATOM 560 CA ALA A 183 -3.208 3.200 -14.243 1.00 0.00 C ATOM 561 C ALA A 183 -3.764 4.623 -14.241 1.00 0.00 C ATOM 562 O ALA A 183 -4.895 4.856 -13.825 1.00 0.00 O ATOM 563 CB ALA A 183 -2.167 3.046 -13.145 1.00 0.00 C ATOM 0 H ALA A 183 -1.638 2.622 -15.511 1.00 0.00 H new ATOM 0 HA ALA A 183 -4.031 2.511 -14.053 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -2.612 3.301 -12.183 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -1.815 2.015 -13.119 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -1.327 3.711 -13.344 1.00 0.00 H new ATOM 569 N GLY A 184 -2.959 5.581 -14.696 1.00 0.00 N ATOM 570 CA GLY A 184 -3.413 6.961 -14.740 1.00 0.00 C ATOM 571 C GLY A 184 -2.275 7.956 -14.868 1.00 0.00 C ATOM 572 O GLY A 184 -1.102 7.589 -14.782 1.00 0.00 O ATOM 0 H GLY A 184 -2.008 5.428 -15.032 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.094 7.087 -15.581 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -3.980 7.180 -13.835 1.00 0.00 H new ATOM 576 N ALA A 185 -2.609 9.224 -15.087 1.00 0.00 N ATOM 577 CA ALA A 185 -1.591 10.265 -15.195 1.00 0.00 C ATOM 578 C ALA A 185 -0.953 10.520 -13.830 1.00 0.00 C ATOM 579 O ALA A 185 0.268 10.626 -13.704 1.00 0.00 O ATOM 580 CB ALA A 185 -2.196 11.545 -15.753 1.00 0.00 C ATOM 0 H ALA A 185 -3.568 9.554 -15.193 1.00 0.00 H new ATOM 0 HA ALA A 185 -0.816 9.927 -15.883 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -1.424 12.310 -15.827 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -2.610 11.351 -16.742 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.988 11.892 -15.090 1.00 0.00 H new ATOM 586 N ALA A 186 -1.800 10.592 -12.805 1.00 0.00 N ATOM 587 CA ALA A 186 -1.343 10.823 -11.439 1.00 0.00 C ATOM 588 C ALA A 186 -0.715 9.568 -10.830 1.00 0.00 C ATOM 589 O ALA A 186 -0.024 9.651 -9.818 1.00 0.00 O ATOM 590 CB ALA A 186 -2.496 11.306 -10.575 1.00 0.00 C ATOM 0 H ALA A 186 -2.811 10.493 -12.897 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.572 11.593 -11.474 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.143 11.475 -9.558 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -2.890 12.237 -10.982 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.284 10.553 -10.565 1.00 0.00 H new ATOM 596 N GLY A 187 -0.939 8.408 -11.458 1.00 0.00 N ATOM 597 CA GLY A 187 -0.386 7.159 -10.952 1.00 0.00 C ATOM 598 C GLY A 187 1.127 7.202 -10.808 1.00 0.00 C ATOM 599 O GLY A 187 1.675 6.726 -9.812 1.00 0.00 O ATOM 0 H GLY A 187 -1.494 8.314 -12.308 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.833 6.935 -9.983 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.660 6.346 -11.625 1.00 0.00 H new ATOM 603 N ARG A 188 1.798 7.798 -11.793 1.00 0.00 N ATOM 604 CA ARG A 188 3.255 7.916 -11.780 1.00 0.00 C ATOM 605 C ARG A 188 3.740 8.728 -10.578 1.00 0.00 C ATOM 606 O ARG A 188 4.660 8.319 -9.872 1.00 0.00 O ATOM 607 CB ARG A 188 3.740 8.556 -13.082 1.00 0.00 C ATOM 608 CG ARG A 188 3.922 7.561 -14.216 1.00 0.00 C ATOM 609 CD ARG A 188 3.550 8.165 -15.561 1.00 0.00 C ATOM 610 NE ARG A 188 2.110 8.111 -15.807 1.00 0.00 N ATOM 611 CZ ARG A 188 1.557 8.260 -16.993 1.00 0.00 C ATOM 612 NH1 ARG A 188 2.293 8.491 -18.052 1.00 0.00 N ATOM 613 NH2 ARG A 188 0.262 8.179 -17.117 1.00 0.00 N ATOM 0 H ARG A 188 1.353 8.208 -12.614 1.00 0.00 H new ATOM 0 HA ARG A 188 3.674 6.913 -11.694 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.026 9.319 -13.390 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.688 9.062 -12.898 1.00 0.00 H new ATOM 0 HG2 ARG A 188 4.959 7.225 -14.242 1.00 0.00 H new ATOM 0 HG3 ARG A 188 3.307 6.681 -14.030 1.00 0.00 H new ATOM 0 HD2 ARG A 188 3.885 9.201 -15.598 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.073 7.632 -16.355 1.00 0.00 H new ATOM 0 HE ARG A 188 1.495 7.948 -15.010 1.00 0.00 H new ATOM 0 HH11 ARG A 188 3.307 8.557 -17.964 1.00 0.00 H new ATOM 0 HH12 ARG A 188 1.852 8.604 -18.965 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -0.319 8.001 -16.298 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -0.171 8.294 -18.034 1.00 0.00 H new ATOM 627 N ARG A 189 3.101 9.868 -10.343 1.00 0.00 N ATOM 628 CA ARG A 189 3.462 10.737 -9.225 1.00 0.00 C ATOM 629 C ARG A 189 3.097 10.084 -7.893 1.00 0.00 C ATOM 630 O ARG A 189 3.793 10.255 -6.888 1.00 0.00 O ATOM 631 CB ARG A 189 2.761 12.085 -9.365 1.00 0.00 C ATOM 632 CG ARG A 189 3.099 12.800 -10.661 1.00 0.00 C ATOM 633 CD ARG A 189 4.111 13.914 -10.444 1.00 0.00 C ATOM 634 NE ARG A 189 5.361 13.441 -9.846 1.00 0.00 N ATOM 635 CZ ARG A 189 6.203 14.235 -9.223 1.00 0.00 C ATOM 636 NH1 ARG A 189 5.922 15.505 -9.104 1.00 0.00 N ATOM 637 NH2 ARG A 189 7.314 13.771 -8.726 1.00 0.00 N ATOM 0 H ARG A 189 2.328 10.214 -10.912 1.00 0.00 H new ATOM 0 HA ARG A 189 4.540 10.895 -9.242 1.00 0.00 H new ATOM 0 HB2 ARG A 189 1.683 11.935 -9.310 1.00 0.00 H new ATOM 0 HB3 ARG A 189 3.037 12.721 -8.524 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.497 12.083 -11.379 1.00 0.00 H new ATOM 0 HG3 ARG A 189 2.189 13.215 -11.095 1.00 0.00 H new ATOM 0 HD2 ARG A 189 4.329 14.391 -11.400 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.672 14.676 -9.800 1.00 0.00 H new ATOM 0 HE ARG A 189 5.589 12.449 -9.916 1.00 0.00 H new ATOM 0 HH11 ARG A 189 5.054 15.874 -9.493 1.00 0.00 H new ATOM 0 HH12 ARG A 189 6.570 16.128 -8.622 1.00 0.00 H new ATOM 0 HH21 ARG A 189 7.539 12.780 -8.818 1.00 0.00 H new ATOM 0 HH22 ARG A 189 7.959 14.398 -8.245 1.00 0.00 H new ATOM 651 N ALA A 190 2.000 9.333 -7.899 1.00 0.00 N ATOM 652 CA ALA A 190 1.544 8.626 -6.710 1.00 0.00 C ATOM 653 C ALA A 190 2.515 7.507 -6.345 1.00 0.00 C ATOM 654 O ALA A 190 2.947 7.404 -5.200 1.00 0.00 O ATOM 655 CB ALA A 190 0.150 8.067 -6.932 1.00 0.00 C ATOM 0 H ALA A 190 1.409 9.199 -8.719 1.00 0.00 H new ATOM 0 HA ALA A 190 1.508 9.332 -5.881 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -0.178 7.541 -6.035 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.539 8.883 -7.147 1.00 0.00 H new ATOM 0 HB3 ALA A 190 0.165 7.374 -7.774 1.00 0.00 H new ATOM 661 N LEU A 191 2.862 6.671 -7.327 1.00 0.00 N ATOM 662 CA LEU A 191 3.794 5.567 -7.098 1.00 0.00 C ATOM 663 C LEU A 191 5.142 6.087 -6.603 1.00 0.00 C ATOM 664 O LEU A 191 5.715 5.537 -5.664 1.00 0.00 O ATOM 665 CB LEU A 191 3.998 4.743 -8.373 1.00 0.00 C ATOM 666 CG LEU A 191 4.883 3.503 -8.202 1.00 0.00 C ATOM 667 CD1 LEU A 191 4.178 2.460 -7.351 1.00 0.00 C ATOM 668 CD2 LEU A 191 5.266 2.919 -9.552 1.00 0.00 C ATOM 0 H LEU A 191 2.513 6.738 -8.283 1.00 0.00 H new ATOM 0 HA LEU A 191 3.358 4.925 -6.332 1.00 0.00 H new ATOM 0 HB2 LEU A 191 3.023 4.428 -8.745 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.439 5.384 -9.137 1.00 0.00 H new ATOM 0 HG LEU A 191 5.798 3.806 -7.692 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.820 1.586 -7.240 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.961 2.878 -6.368 1.00 0.00 H new ATOM 0 HD13 LEU A 191 3.246 2.166 -7.834 1.00 0.00 H new ATOM 0 HD21 LEU A 191 5.894 2.040 -9.403 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.364 2.633 -10.094 1.00 0.00 H new ATOM 0 HD23 LEU A 191 5.815 3.664 -10.128 1.00 0.00 H new ATOM 680 N GLU A 192 5.641 7.151 -7.230 1.00 0.00 N ATOM 681 CA GLU A 192 6.916 7.741 -6.830 1.00 0.00 C ATOM 682 C GLU A 192 6.862 8.188 -5.368 1.00 0.00 C ATOM 683 O GLU A 192 7.780 7.911 -4.591 1.00 0.00 O ATOM 684 CB GLU A 192 7.261 8.930 -7.727 1.00 0.00 C ATOM 685 CG GLU A 192 8.726 9.332 -7.664 1.00 0.00 C ATOM 686 CD GLU A 192 8.922 10.831 -7.772 1.00 0.00 C ATOM 687 OE1 GLU A 192 8.266 11.456 -8.635 1.00 0.00 O ATOM 688 OE2 GLU A 192 9.714 11.388 -6.976 1.00 0.00 O ATOM 0 H GLU A 192 5.184 7.620 -8.013 1.00 0.00 H new ATOM 0 HA GLU A 192 7.692 6.983 -6.938 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.004 8.684 -8.757 1.00 0.00 H new ATOM 0 HB3 GLU A 192 6.646 9.783 -7.439 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.156 8.979 -6.727 1.00 0.00 H new ATOM 0 HG3 GLU A 192 9.270 8.839 -8.470 1.00 0.00 H new ATOM 695 N THR A 193 5.776 8.870 -4.997 1.00 0.00 N ATOM 696 CA THR A 193 5.592 9.340 -3.622 1.00 0.00 C ATOM 697 C THR A 193 5.456 8.158 -2.655 1.00 0.00 C ATOM 698 O THR A 193 6.108 8.119 -1.611 1.00 0.00 O ATOM 699 CB THR A 193 4.345 10.245 -3.493 1.00 0.00 C ATOM 700 OG1 THR A 193 4.401 11.307 -4.456 1.00 0.00 O ATOM 701 CG2 THR A 193 4.247 10.838 -2.097 1.00 0.00 C ATOM 0 H THR A 193 5.012 9.109 -5.629 1.00 0.00 H new ATOM 0 HA THR A 193 6.477 9.922 -3.364 1.00 0.00 H new ATOM 0 HB THR A 193 3.464 9.630 -3.678 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.187 10.954 -5.345 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.362 11.471 -2.032 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.173 10.034 -1.365 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.136 11.435 -1.892 1.00 0.00 H new ATOM 709 N LEU A 194 4.612 7.188 -3.022 1.00 0.00 N ATOM 710 CA LEU A 194 4.399 5.997 -2.197 1.00 0.00 C ATOM 711 C LEU A 194 5.711 5.233 -1.993 1.00 0.00 C ATOM 712 O LEU A 194 6.006 4.770 -0.891 1.00 0.00 O ATOM 713 CB LEU A 194 3.357 5.082 -2.840 1.00 0.00 C ATOM 714 CG LEU A 194 2.687 4.103 -1.879 1.00 0.00 C ATOM 715 CD1 LEU A 194 1.720 4.833 -0.963 1.00 0.00 C ATOM 716 CD2 LEU A 194 1.969 3.004 -2.644 1.00 0.00 C ATOM 0 H LEU A 194 4.067 7.205 -3.884 1.00 0.00 H new ATOM 0 HA LEU A 194 4.033 6.322 -1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 194 2.587 5.700 -3.303 1.00 0.00 H new ATOM 0 HB3 LEU A 194 3.835 4.516 -3.639 1.00 0.00 H new ATOM 0 HG LEU A 194 3.462 3.642 -1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.252 4.119 -0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.262 5.581 -0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.952 5.323 -1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.499 2.318 -1.940 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.206 3.446 -3.285 1.00 0.00 H new ATOM 0 HD23 LEU A 194 2.687 2.459 -3.257 1.00 0.00 H new ATOM 728 N ARG A 195 6.488 5.105 -3.066 1.00 0.00 N ATOM 729 CA ARG A 195 7.783 4.434 -3.008 1.00 0.00 C ATOM 730 C ARG A 195 8.728 5.194 -2.078 1.00 0.00 C ATOM 731 O ARG A 195 9.322 4.622 -1.165 1.00 0.00 O ATOM 732 CB ARG A 195 8.380 4.346 -4.418 1.00 0.00 C ATOM 733 CG ARG A 195 9.892 4.168 -4.456 1.00 0.00 C ATOM 734 CD ARG A 195 10.435 4.368 -5.863 1.00 0.00 C ATOM 735 NE ARG A 195 9.770 3.497 -6.825 1.00 0.00 N ATOM 736 CZ ARG A 195 9.391 3.870 -8.027 1.00 0.00 C ATOM 737 NH1 ARG A 195 9.670 5.064 -8.485 1.00 0.00 N ATOM 738 NH2 ARG A 195 8.734 3.033 -8.776 1.00 0.00 N ATOM 0 H ARG A 195 6.241 5.459 -3.990 1.00 0.00 H new ATOM 0 HA ARG A 195 7.648 3.426 -2.615 1.00 0.00 H new ATOM 0 HB2 ARG A 195 7.916 3.511 -4.944 1.00 0.00 H new ATOM 0 HB3 ARG A 195 8.120 5.252 -4.966 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.362 4.880 -3.778 1.00 0.00 H new ATOM 0 HG3 ARG A 195 10.152 3.171 -4.101 1.00 0.00 H new ATOM 0 HD2 ARG A 195 10.302 5.408 -6.160 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.507 4.169 -5.872 1.00 0.00 H new ATOM 0 HE ARG A 195 9.587 2.533 -6.546 1.00 0.00 H new ATOM 0 HH11 ARG A 195 10.190 5.723 -7.906 1.00 0.00 H new ATOM 0 HH12 ARG A 195 9.367 5.335 -9.421 1.00 0.00 H new ATOM 0 HH21 ARG A 195 8.518 2.099 -8.429 1.00 0.00 H new ATOM 0 HH22 ARG A 195 8.435 3.311 -9.711 1.00 0.00 H new ATOM 752 N ARG A 196 8.831 6.498 -2.314 1.00 0.00 N ATOM 753 CA ARG A 196 9.688 7.372 -1.521 1.00 0.00 C ATOM 754 C ARG A 196 9.355 7.292 -0.029 1.00 0.00 C ATOM 755 O ARG A 196 10.244 7.094 0.797 1.00 0.00 O ATOM 756 CB ARG A 196 9.535 8.808 -2.014 1.00 0.00 C ATOM 757 CG ARG A 196 10.261 9.839 -1.172 1.00 0.00 C ATOM 758 CD ARG A 196 9.848 11.247 -1.565 1.00 0.00 C ATOM 759 NE ARG A 196 10.654 11.781 -2.661 1.00 0.00 N ATOM 760 CZ ARG A 196 10.381 11.626 -3.941 1.00 0.00 C ATOM 761 NH1 ARG A 196 9.350 10.930 -4.332 1.00 0.00 N ATOM 762 NH2 ARG A 196 11.140 12.176 -4.845 1.00 0.00 N ATOM 0 H ARG A 196 8.324 6.977 -3.058 1.00 0.00 H new ATOM 0 HA ARG A 196 10.720 7.042 -1.644 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.903 8.869 -3.038 1.00 0.00 H new ATOM 0 HB3 ARG A 196 8.475 9.059 -2.040 1.00 0.00 H new ATOM 0 HG2 ARG A 196 10.042 9.672 -0.117 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.338 9.723 -1.296 1.00 0.00 H new ATOM 0 HD2 ARG A 196 8.798 11.246 -1.857 1.00 0.00 H new ATOM 0 HD3 ARG A 196 9.937 11.903 -0.699 1.00 0.00 H new ATOM 0 HE ARG A 196 11.489 12.313 -2.417 1.00 0.00 H new ATOM 0 HH11 ARG A 196 8.738 10.494 -3.642 1.00 0.00 H new ATOM 0 HH12 ARG A 196 9.156 10.822 -5.327 1.00 0.00 H new ATOM 0 HH21 ARG A 196 11.949 12.729 -4.564 1.00 0.00 H new ATOM 0 HH22 ARG A 196 10.925 12.054 -5.835 1.00 0.00 H new ATOM 776 N VAL A 197 8.076 7.440 0.317 1.00 0.00 N ATOM 777 CA VAL A 197 7.673 7.372 1.718 1.00 0.00 C ATOM 778 C VAL A 197 7.815 5.943 2.253 1.00 0.00 C ATOM 779 O VAL A 197 8.328 5.734 3.350 1.00 0.00 O ATOM 780 CB VAL A 197 6.232 7.899 1.954 1.00 0.00 C ATOM 781 CG1 VAL A 197 5.191 7.070 1.215 1.00 0.00 C ATOM 782 CG2 VAL A 197 5.924 7.942 3.441 1.00 0.00 C ATOM 0 H VAL A 197 7.315 7.605 -0.342 1.00 0.00 H new ATOM 0 HA VAL A 197 8.346 8.029 2.270 1.00 0.00 H new ATOM 0 HB VAL A 197 6.183 8.910 1.551 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.198 7.475 1.409 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.393 7.103 0.144 1.00 0.00 H new ATOM 0 HG13 VAL A 197 5.235 6.037 1.561 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.910 8.313 3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.009 6.939 3.859 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.631 8.604 3.940 1.00 0.00 H new ATOM 792 N GLY A 198 7.382 4.960 1.462 1.00 0.00 N ATOM 793 CA GLY A 198 7.491 3.571 1.868 1.00 0.00 C ATOM 794 C GLY A 198 8.914 3.180 2.222 1.00 0.00 C ATOM 795 O GLY A 198 9.168 2.672 3.318 1.00 0.00 O ATOM 0 H GLY A 198 6.957 5.105 0.546 1.00 0.00 H new ATOM 0 HA2 GLY A 198 6.845 3.395 2.728 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.131 2.931 1.062 1.00 0.00 H new ATOM 799 N ASP A 199 9.848 3.436 1.309 1.00 0.00 N ATOM 800 CA ASP A 199 11.254 3.114 1.548 1.00 0.00 C ATOM 801 C ASP A 199 11.819 3.987 2.675 1.00 0.00 C ATOM 802 O ASP A 199 12.668 3.548 3.456 1.00 0.00 O ATOM 803 CB ASP A 199 12.067 3.306 0.266 1.00 0.00 C ATOM 804 CG ASP A 199 11.532 2.478 -0.887 1.00 0.00 C ATOM 805 OD1 ASP A 199 10.895 1.436 -0.633 1.00 0.00 O ATOM 806 OD2 ASP A 199 11.748 2.869 -2.058 1.00 0.00 O ATOM 0 H ASP A 199 9.659 3.863 0.402 1.00 0.00 H new ATOM 0 HA ASP A 199 11.325 2.070 1.852 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.058 4.360 -0.012 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.106 3.034 0.454 1.00 0.00 H new ATOM 811 N GLY A 200 11.323 5.222 2.763 1.00 0.00 N ATOM 812 CA GLY A 200 11.767 6.134 3.800 1.00 0.00 C ATOM 813 C GLY A 200 11.406 5.643 5.191 1.00 0.00 C ATOM 814 O GLY A 200 12.257 5.602 6.078 1.00 0.00 O ATOM 0 H GLY A 200 10.620 5.605 2.131 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.847 6.261 3.731 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.319 7.114 3.635 1.00 0.00 H new ATOM 818 N VAL A 201 10.141 5.267 5.386 1.00 0.00 N ATOM 819 CA VAL A 201 9.679 4.759 6.682 1.00 0.00 C ATOM 820 C VAL A 201 10.419 3.474 7.062 1.00 0.00 C ATOM 821 O VAL A 201 10.759 3.262 8.229 1.00 0.00 O ATOM 822 CB VAL A 201 8.160 4.482 6.686 1.00 0.00 C ATOM 823 CG1 VAL A 201 7.694 4.067 8.068 1.00 0.00 C ATOM 824 CG2 VAL A 201 7.388 5.701 6.214 1.00 0.00 C ATOM 0 H VAL A 201 9.419 5.304 4.667 1.00 0.00 H new ATOM 0 HA VAL A 201 9.894 5.537 7.414 1.00 0.00 H new ATOM 0 HB VAL A 201 7.966 3.662 5.994 1.00 0.00 H new ATOM 0 HG11 VAL A 201 6.621 3.877 8.048 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.218 3.161 8.372 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.908 4.865 8.779 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.320 5.482 6.225 1.00 0.00 H new ATOM 0 HG22 VAL A 201 7.593 6.541 6.878 1.00 0.00 H new ATOM 0 HG23 VAL A 201 7.695 5.956 5.200 1.00 0.00 H new ATOM 834 N GLN A 202 10.677 2.629 6.061 1.00 0.00 N ATOM 835 CA GLN A 202 11.389 1.374 6.280 1.00 0.00 C ATOM 836 C GLN A 202 12.782 1.637 6.855 1.00 0.00 C ATOM 837 O GLN A 202 13.236 0.916 7.735 1.00 0.00 O ATOM 838 CB GLN A 202 11.473 0.576 4.978 1.00 0.00 C ATOM 839 CG GLN A 202 10.171 -0.130 4.630 1.00 0.00 C ATOM 840 CD GLN A 202 10.079 -0.538 3.172 1.00 0.00 C ATOM 841 OE1 GLN A 202 11.079 -0.834 2.526 1.00 0.00 O ATOM 842 NE2 GLN A 202 8.868 -0.553 2.641 1.00 0.00 N ATOM 0 H GLN A 202 10.402 2.794 5.093 1.00 0.00 H new ATOM 0 HA GLN A 202 10.834 0.781 7.007 1.00 0.00 H new ATOM 0 HB2 GLN A 202 11.745 1.247 4.163 1.00 0.00 H new ATOM 0 HB3 GLN A 202 12.270 -0.163 5.062 1.00 0.00 H new ATOM 0 HG2 GLN A 202 10.069 -1.017 5.255 1.00 0.00 H new ATOM 0 HG3 GLN A 202 9.335 0.527 4.869 1.00 0.00 H new ATOM 0 HE21 GLN A 202 8.059 -0.301 3.209 1.00 0.00 H new ATOM 0 HE22 GLN A 202 8.743 -0.817 1.664 1.00 0.00 H new ATOM 851 N ARG A 203 13.456 2.675 6.358 1.00 0.00 N ATOM 852 CA ARG A 203 14.779 3.033 6.872 1.00 0.00 C ATOM 853 C ARG A 203 14.658 3.791 8.203 1.00 0.00 C ATOM 854 O ARG A 203 15.463 3.598 9.116 1.00 0.00 O ATOM 855 CB ARG A 203 15.543 3.883 5.853 1.00 0.00 C ATOM 856 CG ARG A 203 16.249 3.066 4.781 1.00 0.00 C ATOM 857 CD ARG A 203 17.760 3.068 4.974 1.00 0.00 C ATOM 858 NE ARG A 203 18.181 2.246 6.108 1.00 0.00 N ATOM 859 CZ ARG A 203 19.296 2.431 6.782 1.00 0.00 C ATOM 860 NH1 ARG A 203 20.117 3.396 6.458 1.00 0.00 N ATOM 861 NH2 ARG A 203 19.595 1.640 7.777 1.00 0.00 N ATOM 0 H ARG A 203 13.113 3.276 5.609 1.00 0.00 H new ATOM 0 HA ARG A 203 15.334 2.111 7.045 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.847 4.571 5.373 1.00 0.00 H new ATOM 0 HB3 ARG A 203 16.280 4.490 6.379 1.00 0.00 H new ATOM 0 HG2 ARG A 203 15.881 2.040 4.804 1.00 0.00 H new ATOM 0 HG3 ARG A 203 16.007 3.470 3.798 1.00 0.00 H new ATOM 0 HD2 ARG A 203 18.239 2.702 4.066 1.00 0.00 H new ATOM 0 HD3 ARG A 203 18.102 4.092 5.125 1.00 0.00 H new ATOM 0 HE ARG A 203 17.571 1.480 6.395 1.00 0.00 H new ATOM 0 HH11 ARG A 203 19.895 4.013 5.677 1.00 0.00 H new ATOM 0 HH12 ARG A 203 20.979 3.531 6.987 1.00 0.00 H new ATOM 0 HH21 ARG A 203 18.965 0.880 8.031 1.00 0.00 H new ATOM 0 HH22 ARG A 203 20.459 1.783 8.300 1.00 0.00 H new ATOM 875 N ASN A 204 13.642 4.654 8.298 1.00 0.00 N ATOM 876 CA ASN A 204 13.391 5.444 9.512 1.00 0.00 C ATOM 877 C ASN A 204 13.125 4.556 10.736 1.00 0.00 C ATOM 878 O ASN A 204 13.765 4.702 11.774 1.00 0.00 O ATOM 879 CB ASN A 204 12.191 6.368 9.298 1.00 0.00 C ATOM 880 CG ASN A 204 12.580 7.722 8.743 1.00 0.00 C ATOM 881 OD1 ASN A 204 12.909 8.636 9.486 1.00 0.00 O ATOM 882 ND2 ASN A 204 12.541 7.861 7.430 1.00 0.00 N ATOM 0 H ASN A 204 12.975 4.825 7.545 1.00 0.00 H new ATOM 0 HA ASN A 204 14.290 6.029 9.705 1.00 0.00 H new ATOM 0 HB2 ASN A 204 11.488 5.890 8.616 1.00 0.00 H new ATOM 0 HB3 ASN A 204 11.671 6.506 10.246 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.790 8.754 7.004 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.262 7.076 6.842 1.00 0.00 H new ATOM 889 N HIS A 205 12.165 3.644 10.613 1.00 0.00 N ATOM 890 CA HIS A 205 11.820 2.743 11.714 1.00 0.00 C ATOM 891 C HIS A 205 12.218 1.306 11.369 1.00 0.00 C ATOM 892 O HIS A 205 11.467 0.360 11.606 1.00 0.00 O ATOM 893 CB HIS A 205 10.319 2.828 12.027 1.00 0.00 C ATOM 894 CG HIS A 205 9.891 4.144 12.615 1.00 0.00 C ATOM 895 ND1 HIS A 205 9.426 4.281 13.909 1.00 0.00 N ATOM 896 CD2 HIS A 205 9.852 5.389 12.076 1.00 0.00 C ATOM 897 CE1 HIS A 205 9.122 5.547 14.136 1.00 0.00 C ATOM 898 NE2 HIS A 205 9.372 6.240 13.044 1.00 0.00 N ATOM 0 H HIS A 205 11.613 3.508 9.766 1.00 0.00 H new ATOM 0 HA HIS A 205 12.373 3.051 12.602 1.00 0.00 H new ATOM 0 HB2 HIS A 205 9.756 2.651 11.110 1.00 0.00 H new ATOM 0 HB3 HIS A 205 10.057 2.029 12.721 1.00 0.00 H new ATOM 0 HD2 HIS A 205 10.144 5.661 11.072 1.00 0.00 H new ATOM 0 HE1 HIS A 205 8.734 5.946 15.061 1.00 0.00 H new ATOM 0 HE2 HIS A 205 9.232 7.244 12.934 1.00 0.00 H new ATOM 907 N GLU A 206 13.425 1.170 10.816 1.00 0.00 N ATOM 908 CA GLU A 206 13.982 -0.120 10.395 1.00 0.00 C ATOM 909 C GLU A 206 13.951 -1.167 11.508 1.00 0.00 C ATOM 910 O GLU A 206 13.477 -2.286 11.304 1.00 0.00 O ATOM 911 CB GLU A 206 15.422 0.085 9.925 1.00 0.00 C ATOM 912 CG GLU A 206 15.836 -0.831 8.790 1.00 0.00 C ATOM 913 CD GLU A 206 16.976 -0.254 7.979 1.00 0.00 C ATOM 914 OE1 GLU A 206 18.136 -0.336 8.433 1.00 0.00 O ATOM 915 OE2 GLU A 206 16.715 0.308 6.895 1.00 0.00 O ATOM 0 H GLU A 206 14.050 1.958 10.646 1.00 0.00 H new ATOM 0 HA GLU A 206 13.360 -0.497 9.583 1.00 0.00 H new ATOM 0 HB2 GLU A 206 15.546 1.120 9.607 1.00 0.00 H new ATOM 0 HB3 GLU A 206 16.095 -0.071 10.768 1.00 0.00 H new ATOM 0 HG2 GLU A 206 16.133 -1.798 9.195 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.981 -1.008 8.138 1.00 0.00 H new ATOM 922 N THR A 207 14.462 -0.802 12.680 1.00 0.00 N ATOM 923 CA THR A 207 14.494 -1.711 13.829 1.00 0.00 C ATOM 924 C THR A 207 13.100 -2.238 14.169 1.00 0.00 C ATOM 925 O THR A 207 12.924 -3.425 14.448 1.00 0.00 O ATOM 926 CB THR A 207 15.087 -1.025 15.076 1.00 0.00 C ATOM 927 OG1 THR A 207 14.458 0.247 15.288 1.00 0.00 O ATOM 928 CG2 THR A 207 16.589 -0.833 14.924 1.00 0.00 C ATOM 0 H THR A 207 14.861 0.119 12.863 1.00 0.00 H new ATOM 0 HA THR A 207 15.131 -2.547 13.542 1.00 0.00 H new ATOM 0 HB THR A 207 14.901 -1.667 15.937 1.00 0.00 H new ATOM 0 HG1 THR A 207 14.841 0.673 16.083 1.00 0.00 H new ATOM 0 HG21 THR A 207 16.986 -0.347 15.815 1.00 0.00 H new ATOM 0 HG22 THR A 207 17.069 -1.803 14.795 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.790 -0.211 14.052 1.00 0.00 H new ATOM 936 N ALA A 208 12.112 -1.351 14.127 1.00 0.00 N ATOM 937 CA ALA A 208 10.731 -1.721 14.421 1.00 0.00 C ATOM 938 C ALA A 208 10.133 -2.567 13.296 1.00 0.00 C ATOM 939 O ALA A 208 9.539 -3.618 13.548 1.00 0.00 O ATOM 940 CB ALA A 208 9.890 -0.474 14.652 1.00 0.00 C ATOM 0 H ALA A 208 12.242 -0.367 13.891 1.00 0.00 H new ATOM 0 HA ALA A 208 10.728 -2.323 15.330 1.00 0.00 H new ATOM 0 HB1 ALA A 208 8.862 -0.764 14.870 1.00 0.00 H new ATOM 0 HB2 ALA A 208 10.295 0.087 15.494 1.00 0.00 H new ATOM 0 HB3 ALA A 208 9.909 0.149 13.758 1.00 0.00 H new ATOM 946 N PHE A 209 10.304 -2.109 12.054 1.00 0.00 N ATOM 947 CA PHE A 209 9.782 -2.825 10.889 1.00 0.00 C ATOM 948 C PHE A 209 10.353 -4.239 10.820 1.00 0.00 C ATOM 949 O PHE A 209 9.606 -5.211 10.703 1.00 0.00 O ATOM 950 CB PHE A 209 10.101 -2.064 9.600 1.00 0.00 C ATOM 951 CG PHE A 209 8.983 -1.173 9.133 1.00 0.00 C ATOM 952 CD1 PHE A 209 8.670 -0.011 9.818 1.00 0.00 C ATOM 953 CD2 PHE A 209 8.245 -1.499 8.006 1.00 0.00 C ATOM 954 CE1 PHE A 209 7.646 0.809 9.388 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.220 -0.681 7.572 1.00 0.00 C ATOM 956 CZ PHE A 209 6.920 0.473 8.263 1.00 0.00 C ATOM 0 H PHE A 209 10.800 -1.246 11.830 1.00 0.00 H new ATOM 0 HA PHE A 209 8.699 -2.894 10.994 1.00 0.00 H new ATOM 0 HB2 PHE A 209 10.994 -1.460 9.757 1.00 0.00 H new ATOM 0 HB3 PHE A 209 10.335 -2.781 8.813 1.00 0.00 H new ATOM 0 HD1 PHE A 209 9.234 0.257 10.699 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.474 -2.403 7.461 1.00 0.00 H new ATOM 0 HE1 PHE A 209 7.413 1.713 9.931 1.00 0.00 H new ATOM 0 HE2 PHE A 209 6.654 -0.946 6.691 1.00 0.00 H new ATOM 0 HZ PHE A 209 6.119 1.113 7.925 1.00 0.00 H new ATOM 966 N GLN A 210 11.680 -4.345 10.910 1.00 0.00 N ATOM 967 CA GLN A 210 12.356 -5.641 10.884 1.00 0.00 C ATOM 968 C GLN A 210 11.910 -6.501 12.067 1.00 0.00 C ATOM 969 O GLN A 210 11.814 -7.722 11.959 1.00 0.00 O ATOM 970 CB GLN A 210 13.876 -5.460 10.925 1.00 0.00 C ATOM 971 CG GLN A 210 14.491 -5.049 9.597 1.00 0.00 C ATOM 972 CD GLN A 210 14.425 -6.147 8.551 1.00 0.00 C ATOM 973 OE1 GLN A 210 14.362 -7.330 8.874 1.00 0.00 O ATOM 974 NE2 GLN A 210 14.457 -5.764 7.287 1.00 0.00 N ATOM 0 H GLN A 210 12.308 -3.546 11.002 1.00 0.00 H new ATOM 0 HA GLN A 210 12.085 -6.143 9.955 1.00 0.00 H new ATOM 0 HB2 GLN A 210 14.121 -4.707 11.674 1.00 0.00 H new ATOM 0 HB3 GLN A 210 14.333 -6.394 11.251 1.00 0.00 H new ATOM 0 HG2 GLN A 210 13.975 -4.165 9.222 1.00 0.00 H new ATOM 0 HG3 GLN A 210 15.532 -4.768 9.756 1.00 0.00 H new ATOM 0 HE21 GLN A 210 14.509 -4.772 7.056 1.00 0.00 H new ATOM 0 HE22 GLN A 210 14.429 -6.460 6.542 1.00 0.00 H new ATOM 983 N GLY A 211 11.663 -5.854 13.207 1.00 0.00 N ATOM 984 CA GLY A 211 11.201 -6.570 14.386 1.00 0.00 C ATOM 985 C GLY A 211 9.824 -7.171 14.168 1.00 0.00 C ATOM 986 O GLY A 211 9.613 -8.364 14.392 1.00 0.00 O ATOM 0 H GLY A 211 11.775 -4.848 13.334 1.00 0.00 H new ATOM 0 HA2 GLY A 211 11.909 -7.361 14.633 1.00 0.00 H new ATOM 0 HA3 GLY A 211 11.172 -5.890 15.238 1.00 0.00 H new ATOM 990 N MET A 212 8.887 -6.343 13.711 1.00 0.00 N ATOM 991 CA MET A 212 7.527 -6.799 13.434 1.00 0.00 C ATOM 992 C MET A 212 7.520 -7.819 12.284 1.00 0.00 C ATOM 993 O MET A 212 6.783 -8.804 12.318 1.00 0.00 O ATOM 994 CB MET A 212 6.625 -5.607 13.100 1.00 0.00 C ATOM 995 CG MET A 212 6.434 -4.649 14.268 1.00 0.00 C ATOM 996 SD MET A 212 5.253 -3.332 13.917 1.00 0.00 S ATOM 997 CE MET A 212 6.319 -2.132 13.124 1.00 0.00 C ATOM 0 H MET A 212 9.045 -5.353 13.525 1.00 0.00 H new ATOM 0 HA MET A 212 7.139 -7.290 14.327 1.00 0.00 H new ATOM 0 HB2 MET A 212 7.052 -5.062 12.258 1.00 0.00 H new ATOM 0 HB3 MET A 212 5.651 -5.976 12.779 1.00 0.00 H new ATOM 0 HG2 MET A 212 6.095 -5.210 15.139 1.00 0.00 H new ATOM 0 HG3 MET A 212 7.396 -4.207 14.528 1.00 0.00 H new ATOM 0 HE1 MET A 212 5.771 -1.202 12.974 1.00 0.00 H new ATOM 0 HE2 MET A 212 7.188 -1.944 13.755 1.00 0.00 H new ATOM 0 HE3 MET A 212 6.648 -2.519 12.160 1.00 0.00 H new ATOM 1007 N LEU A 213 8.365 -7.583 11.279 1.00 0.00 N ATOM 1008 CA LEU A 213 8.480 -8.481 10.126 1.00 0.00 C ATOM 1009 C LEU A 213 8.982 -9.867 10.547 1.00 0.00 C ATOM 1010 O LEU A 213 8.636 -10.873 9.931 1.00 0.00 O ATOM 1011 CB LEU A 213 9.435 -7.885 9.090 1.00 0.00 C ATOM 1012 CG LEU A 213 9.124 -8.245 7.639 1.00 0.00 C ATOM 1013 CD1 LEU A 213 7.820 -7.601 7.205 1.00 0.00 C ATOM 1014 CD2 LEU A 213 10.260 -7.813 6.727 1.00 0.00 C ATOM 0 H LEU A 213 8.984 -6.773 11.240 1.00 0.00 H new ATOM 0 HA LEU A 213 7.487 -8.592 9.690 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.423 -6.800 9.189 1.00 0.00 H new ATOM 0 HB3 LEU A 213 10.448 -8.215 9.321 1.00 0.00 H new ATOM 0 HG LEU A 213 9.018 -9.327 7.566 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.611 -7.866 6.169 1.00 0.00 H new ATOM 0 HD12 LEU A 213 7.009 -7.956 7.841 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.902 -6.518 7.293 1.00 0.00 H new ATOM 0 HD21 LEU A 213 10.021 -8.078 5.697 1.00 0.00 H new ATOM 0 HD22 LEU A 213 10.397 -6.734 6.802 1.00 0.00 H new ATOM 0 HD23 LEU A 213 11.179 -8.317 7.027 1.00 0.00 H new ATOM 1026 N ARG A 214 9.807 -9.905 11.592 1.00 0.00 N ATOM 1027 CA ARG A 214 10.351 -11.162 12.107 1.00 0.00 C ATOM 1028 C ARG A 214 9.322 -11.912 12.960 1.00 0.00 C ATOM 1029 O ARG A 214 9.519 -13.073 13.307 1.00 0.00 O ATOM 1030 CB ARG A 214 11.620 -10.902 12.922 1.00 0.00 C ATOM 1031 CG ARG A 214 12.892 -10.927 12.086 1.00 0.00 C ATOM 1032 CD ARG A 214 14.086 -10.391 12.863 1.00 0.00 C ATOM 1033 NE ARG A 214 13.966 -8.960 13.126 1.00 0.00 N ATOM 1034 CZ ARG A 214 14.896 -8.237 13.715 1.00 0.00 C ATOM 1035 NH1 ARG A 214 16.020 -8.785 14.093 1.00 0.00 N ATOM 1036 NH2 ARG A 214 14.700 -6.962 13.922 1.00 0.00 N ATOM 0 H ARG A 214 10.115 -9.076 12.101 1.00 0.00 H new ATOM 0 HA ARG A 214 10.600 -11.789 11.251 1.00 0.00 H new ATOM 0 HB2 ARG A 214 11.535 -9.932 13.412 1.00 0.00 H new ATOM 0 HB3 ARG A 214 11.697 -11.652 13.709 1.00 0.00 H new ATOM 0 HG2 ARG A 214 13.096 -11.948 11.764 1.00 0.00 H new ATOM 0 HG3 ARG A 214 12.747 -10.331 11.185 1.00 0.00 H new ATOM 0 HD2 ARG A 214 14.175 -10.928 13.808 1.00 0.00 H new ATOM 0 HD3 ARG A 214 15.000 -10.581 12.301 1.00 0.00 H new ATOM 0 HE ARG A 214 13.108 -8.491 12.835 1.00 0.00 H new ATOM 0 HH11 ARG A 214 16.182 -9.779 13.933 1.00 0.00 H new ATOM 0 HH12 ARG A 214 16.736 -8.219 14.549 1.00 0.00 H new ATOM 0 HH21 ARG A 214 13.826 -6.526 13.627 1.00 0.00 H new ATOM 0 HH22 ARG A 214 15.421 -6.403 14.378 1.00 0.00 H new ATOM 1050 N LYS A 215 8.246 -11.224 13.331 1.00 0.00 N ATOM 1051 CA LYS A 215 7.187 -11.834 14.133 1.00 0.00 C ATOM 1052 C LYS A 215 5.957 -12.168 13.273 1.00 0.00 C ATOM 1053 O LYS A 215 5.268 -13.166 13.511 1.00 0.00 O ATOM 1054 CB LYS A 215 6.795 -10.894 15.283 1.00 0.00 C ATOM 1055 CG LYS A 215 5.777 -11.485 16.247 1.00 0.00 C ATOM 1056 CD LYS A 215 4.357 -11.082 15.880 1.00 0.00 C ATOM 1057 CE LYS A 215 3.349 -12.148 16.279 1.00 0.00 C ATOM 1058 NZ LYS A 215 3.647 -13.466 15.652 1.00 0.00 N ATOM 0 H LYS A 215 8.083 -10.246 13.090 1.00 0.00 H new ATOM 0 HA LYS A 215 7.567 -12.768 14.546 1.00 0.00 H new ATOM 0 HB2 LYS A 215 7.692 -10.624 15.839 1.00 0.00 H new ATOM 0 HB3 LYS A 215 6.391 -9.973 14.864 1.00 0.00 H new ATOM 0 HG2 LYS A 215 5.860 -12.572 16.243 1.00 0.00 H new ATOM 0 HG3 LYS A 215 6.000 -11.152 17.261 1.00 0.00 H new ATOM 0 HD2 LYS A 215 4.107 -10.142 16.372 1.00 0.00 H new ATOM 0 HD3 LYS A 215 4.295 -10.906 14.806 1.00 0.00 H new ATOM 0 HE2 LYS A 215 3.347 -12.256 17.364 1.00 0.00 H new ATOM 0 HE3 LYS A 215 2.349 -11.827 15.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 2.760 -13.990 15.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 4.114 -13.316 14.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 4.275 -14.013 16.275 1.00 0.00 H new ATOM 1072 N LEU A 216 5.676 -11.323 12.284 1.00 0.00 N ATOM 1073 CA LEU A 216 4.528 -11.522 11.402 1.00 0.00 C ATOM 1074 C LEU A 216 4.916 -12.212 10.092 1.00 0.00 C ATOM 1075 O LEU A 216 4.744 -11.652 9.007 1.00 0.00 O ATOM 1076 CB LEU A 216 3.864 -10.181 11.087 1.00 0.00 C ATOM 1077 CG LEU A 216 3.170 -9.497 12.262 1.00 0.00 C ATOM 1078 CD1 LEU A 216 2.724 -8.105 11.856 1.00 0.00 C ATOM 1079 CD2 LEU A 216 1.980 -10.317 12.738 1.00 0.00 C ATOM 0 H LEU A 216 6.229 -10.492 12.073 1.00 0.00 H new ATOM 0 HA LEU A 216 3.830 -12.171 11.931 1.00 0.00 H new ATOM 0 HB2 LEU A 216 4.622 -9.505 10.692 1.00 0.00 H new ATOM 0 HB3 LEU A 216 3.131 -10.336 10.295 1.00 0.00 H new ATOM 0 HG LEU A 216 3.878 -9.418 13.087 1.00 0.00 H new ATOM 0 HD11 LEU A 216 2.229 -7.621 12.698 1.00 0.00 H new ATOM 0 HD12 LEU A 216 3.592 -7.517 11.559 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.029 -8.175 11.019 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.501 -9.810 13.576 1.00 0.00 H new ATOM 0 HD22 LEU A 216 1.265 -10.427 11.923 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.321 -11.302 13.057 1.00 0.00 H new ATOM 1091 N ASP A 217 5.437 -13.424 10.188 1.00 0.00 N ATOM 1092 CA ASP A 217 5.812 -14.173 8.993 1.00 0.00 C ATOM 1093 C ASP A 217 4.584 -14.846 8.384 1.00 0.00 C ATOM 1094 O ASP A 217 3.874 -15.591 9.057 1.00 0.00 O ATOM 1095 CB ASP A 217 6.874 -15.222 9.322 1.00 0.00 C ATOM 1096 CG ASP A 217 8.144 -14.601 9.854 1.00 0.00 C ATOM 1097 OD1 ASP A 217 8.219 -14.378 11.075 1.00 0.00 O ATOM 1098 OD2 ASP A 217 9.065 -14.335 9.049 1.00 0.00 O ATOM 0 H ASP A 217 5.610 -13.909 11.069 1.00 0.00 H new ATOM 0 HA ASP A 217 6.230 -13.473 8.269 1.00 0.00 H new ATOM 0 HB2 ASP A 217 6.477 -15.920 10.059 1.00 0.00 H new ATOM 0 HB3 ASP A 217 7.102 -15.800 8.426 1.00 0.00 H new ATOM 1103 N ILE A 218 4.338 -14.579 7.109 1.00 0.00 N ATOM 1104 CA ILE A 218 3.188 -15.152 6.415 1.00 0.00 C ATOM 1105 C ILE A 218 3.499 -16.555 5.895 1.00 0.00 C ATOM 1106 O ILE A 218 4.419 -16.747 5.100 1.00 0.00 O ATOM 1107 CB ILE A 218 2.733 -14.263 5.235 1.00 0.00 C ATOM 1108 CG1 ILE A 218 2.527 -12.813 5.695 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.455 -14.813 4.611 1.00 0.00 C ATOM 1110 CD1 ILE A 218 1.461 -12.646 6.760 1.00 0.00 C ATOM 0 H ILE A 218 4.918 -13.970 6.532 1.00 0.00 H new ATOM 0 HA ILE A 218 2.380 -15.209 7.144 1.00 0.00 H new ATOM 0 HB ILE A 218 3.518 -14.273 4.478 1.00 0.00 H new ATOM 0 HG12 ILE A 218 3.472 -12.427 6.078 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.261 -12.204 4.831 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.150 -14.174 3.782 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.635 -15.823 4.243 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.664 -14.836 5.361 1.00 0.00 H new ATOM 0 HD11 ILE A 218 1.378 -11.593 7.030 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.504 -12.999 6.375 1.00 0.00 H new ATOM 0 HD13 ILE A 218 1.734 -13.226 7.642 1.00 0.00 H new ATOM 1122 N LYS A 219 2.743 -17.533 6.365 1.00 0.00 N ATOM 1123 CA LYS A 219 2.928 -18.914 5.940 1.00 0.00 C ATOM 1124 C LYS A 219 1.592 -19.605 5.650 1.00 0.00 C ATOM 1125 O LYS A 219 1.525 -20.519 4.827 1.00 0.00 O ATOM 1126 CB LYS A 219 3.702 -19.695 7.001 1.00 0.00 C ATOM 1127 CG LYS A 219 4.987 -20.309 6.472 1.00 0.00 C ATOM 1128 CD LYS A 219 4.972 -21.826 6.579 1.00 0.00 C ATOM 1129 CE LYS A 219 3.889 -22.455 5.711 1.00 0.00 C ATOM 1130 NZ LYS A 219 3.854 -21.881 4.334 1.00 0.00 N ATOM 0 H LYS A 219 1.993 -17.398 7.043 1.00 0.00 H new ATOM 0 HA LYS A 219 3.501 -18.897 5.013 1.00 0.00 H new ATOM 0 HB2 LYS A 219 3.939 -19.030 7.831 1.00 0.00 H new ATOM 0 HB3 LYS A 219 3.065 -20.486 7.398 1.00 0.00 H new ATOM 0 HG2 LYS A 219 5.127 -20.019 5.431 1.00 0.00 H new ATOM 0 HG3 LYS A 219 5.836 -19.913 7.030 1.00 0.00 H new ATOM 0 HD2 LYS A 219 5.945 -22.219 6.284 1.00 0.00 H new ATOM 0 HD3 LYS A 219 4.814 -22.113 7.619 1.00 0.00 H new ATOM 0 HE2 LYS A 219 4.057 -23.530 5.649 1.00 0.00 H new ATOM 0 HE3 LYS A 219 2.918 -22.311 6.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 3.685 -22.641 3.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 3.089 -21.179 4.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 4.764 -21.422 4.126 1.00 0.00 H new ATOM 1144 N ASN A 220 0.541 -19.178 6.341 1.00 0.00 N ATOM 1145 CA ASN A 220 -0.791 -19.756 6.161 1.00 0.00 C ATOM 1146 C ASN A 220 -1.790 -18.707 5.669 1.00 0.00 C ATOM 1147 O ASN A 220 -1.542 -17.505 5.751 1.00 0.00 O ATOM 1148 CB ASN A 220 -1.309 -20.345 7.479 1.00 0.00 C ATOM 1149 CG ASN A 220 -0.204 -20.647 8.470 1.00 0.00 C ATOM 1150 OD1 ASN A 220 0.368 -21.733 8.466 1.00 0.00 O ATOM 1151 ND2 ASN A 220 0.108 -19.689 9.329 1.00 0.00 N ATOM 0 H ASN A 220 0.583 -18.431 7.034 1.00 0.00 H new ATOM 0 HA ASN A 220 -0.700 -20.544 5.414 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -2.013 -19.646 7.931 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -1.861 -21.261 7.269 1.00 0.00 H new ATOM 0 HD21 ASN A 220 0.845 -19.841 10.017 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -0.389 -18.799 9.303 1.00 0.00 H new ATOM 1158 N GLU A 221 -2.934 -19.174 5.169 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.982 -18.275 4.682 1.00 0.00 C ATOM 1160 C GLU A 221 -4.645 -17.536 5.851 1.00 0.00 C ATOM 1161 O GLU A 221 -5.290 -16.499 5.672 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.034 -19.061 3.900 1.00 0.00 C ATOM 1163 CG GLU A 221 -5.990 -18.181 3.111 1.00 0.00 C ATOM 1164 CD GLU A 221 -7.382 -18.767 3.029 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -7.564 -19.761 2.298 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -8.294 -18.233 3.705 1.00 0.00 O ATOM 0 H GLU A 221 -3.159 -20.166 5.090 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.522 -17.541 4.020 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -4.531 -19.742 3.214 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.608 -19.674 4.595 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -6.040 -17.197 3.576 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -5.599 -18.038 2.103 1.00 0.00 H new ATOM 1173 N GLY A 222 -4.491 -18.088 7.050 1.00 0.00 N ATOM 1174 CA GLY A 222 -5.060 -17.468 8.235 1.00 0.00 C ATOM 1175 C GLY A 222 -4.296 -16.227 8.668 1.00 0.00 C ATOM 1176 O GLY A 222 -4.830 -15.378 9.382 1.00 0.00 O ATOM 0 H GLY A 222 -3.982 -18.955 7.224 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -6.098 -17.201 8.038 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -5.066 -18.190 9.051 1.00 0.00 H new ATOM 1180 N ASP A 223 -3.048 -16.110 8.216 1.00 0.00 N ATOM 1181 CA ASP A 223 -2.202 -14.968 8.566 1.00 0.00 C ATOM 1182 C ASP A 223 -2.718 -13.678 7.914 1.00 0.00 C ATOM 1183 O ASP A 223 -2.494 -12.575 8.419 1.00 0.00 O ATOM 1184 CB ASP A 223 -0.752 -15.225 8.138 1.00 0.00 C ATOM 1185 CG ASP A 223 -0.250 -16.608 8.523 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -0.840 -17.238 9.425 1.00 0.00 O ATOM 1187 OD2 ASP A 223 0.736 -17.074 7.911 1.00 0.00 O ATOM 0 H ASP A 223 -2.599 -16.793 7.606 1.00 0.00 H new ATOM 0 HA ASP A 223 -2.238 -14.845 9.648 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -0.672 -15.104 7.058 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -0.107 -14.472 8.592 1.00 0.00 H new ATOM 1192 N VAL A 224 -3.421 -13.829 6.793 1.00 0.00 N ATOM 1193 CA VAL A 224 -3.982 -12.689 6.061 1.00 0.00 C ATOM 1194 C VAL A 224 -5.025 -11.936 6.903 1.00 0.00 C ATOM 1195 O VAL A 224 -5.084 -10.700 6.898 1.00 0.00 O ATOM 1196 CB VAL A 224 -4.631 -13.152 4.739 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -5.017 -11.960 3.881 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -3.696 -14.078 3.976 1.00 0.00 C ATOM 0 H VAL A 224 -3.618 -14.735 6.368 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.157 -12.012 5.841 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.538 -13.705 4.983 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.472 -12.311 2.955 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -5.729 -11.337 4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.127 -11.375 3.649 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -4.173 -14.392 3.048 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.769 -13.552 3.748 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.475 -14.954 4.585 1.00 0.00 H new ATOM 1208 N LYS A 225 -5.844 -12.688 7.636 1.00 0.00 N ATOM 1209 CA LYS A 225 -6.868 -12.092 8.493 1.00 0.00 C ATOM 1210 C LYS A 225 -6.207 -11.296 9.622 1.00 0.00 C ATOM 1211 O LYS A 225 -6.689 -10.231 10.018 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.789 -13.173 9.072 1.00 0.00 C ATOM 1213 CG LYS A 225 -8.601 -13.919 8.020 1.00 0.00 C ATOM 1214 CD LYS A 225 -7.883 -15.171 7.541 1.00 0.00 C ATOM 1215 CE LYS A 225 -8.614 -15.837 6.385 1.00 0.00 C ATOM 1216 NZ LYS A 225 -7.926 -17.082 5.945 1.00 0.00 N ATOM 0 H LYS A 225 -5.819 -13.708 7.654 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.474 -11.416 7.890 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.186 -13.891 9.628 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.472 -12.711 9.784 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.571 -14.192 8.435 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -8.791 -13.261 7.172 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -6.871 -14.912 7.230 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.792 -15.876 8.367 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -9.635 -16.072 6.687 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -8.681 -15.142 5.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -8.520 -17.580 5.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.014 -16.839 5.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -7.764 -17.698 6.767 1.00 0.00 H new ATOM 1230 N SER A 226 -5.088 -11.820 10.122 1.00 0.00 N ATOM 1231 CA SER A 226 -4.328 -11.161 11.187 1.00 0.00 C ATOM 1232 C SER A 226 -3.798 -9.809 10.704 1.00 0.00 C ATOM 1233 O SER A 226 -3.834 -8.818 11.435 1.00 0.00 O ATOM 1234 CB SER A 226 -3.166 -12.052 11.641 1.00 0.00 C ATOM 1235 OG SER A 226 -2.296 -11.367 12.526 1.00 0.00 O ATOM 0 H SER A 226 -4.686 -12.702 9.806 1.00 0.00 H new ATOM 0 HA SER A 226 -4.993 -10.993 12.034 1.00 0.00 H new ATOM 0 HB2 SER A 226 -3.560 -12.941 12.133 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.606 -12.392 10.770 1.00 0.00 H new ATOM 0 HG SER A 226 -2.332 -11.788 13.410 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.329 -9.779 9.456 1.00 0.00 N ATOM 1242 CA PHE A 227 -2.811 -8.552 8.846 1.00 0.00 C ATOM 1243 C PHE A 227 -3.890 -7.466 8.809 1.00 0.00 C ATOM 1244 O PHE A 227 -3.630 -6.305 9.136 1.00 0.00 O ATOM 1245 CB PHE A 227 -2.309 -8.839 7.431 1.00 0.00 C ATOM 1246 CG PHE A 227 -1.125 -8.005 7.043 1.00 0.00 C ATOM 1247 CD1 PHE A 227 0.154 -8.403 7.387 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.291 -6.822 6.342 1.00 0.00 C ATOM 1249 CE1 PHE A 227 1.249 -7.640 7.038 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.199 -6.052 5.991 1.00 0.00 C ATOM 1251 CZ PHE A 227 1.072 -6.462 6.339 1.00 0.00 C ATOM 0 H PHE A 227 -3.297 -10.595 8.844 1.00 0.00 H new ATOM 0 HA PHE A 227 -1.980 -8.192 9.453 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -2.043 -9.893 7.354 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -3.118 -8.661 6.723 1.00 0.00 H new ATOM 0 HD1 PHE A 227 0.297 -9.322 7.935 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.284 -6.498 6.067 1.00 0.00 H new ATOM 0 HE1 PHE A 227 2.243 -7.963 7.311 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.340 -5.131 5.445 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.927 -5.862 6.065 1.00 0.00 H new ATOM 1261 N SER A 228 -5.100 -7.851 8.395 1.00 0.00 N ATOM 1262 CA SER A 228 -6.235 -6.930 8.359 1.00 0.00 C ATOM 1263 C SER A 228 -6.490 -6.363 9.755 1.00 0.00 C ATOM 1264 O SER A 228 -6.783 -5.177 9.914 1.00 0.00 O ATOM 1265 CB SER A 228 -7.493 -7.641 7.852 1.00 0.00 C ATOM 1266 OG SER A 228 -7.267 -8.250 6.591 1.00 0.00 O ATOM 0 H SER A 228 -5.317 -8.796 8.080 1.00 0.00 H new ATOM 0 HA SER A 228 -5.996 -6.115 7.675 1.00 0.00 H new ATOM 0 HB2 SER A 228 -7.802 -8.397 8.574 1.00 0.00 H new ATOM 0 HB3 SER A 228 -8.311 -6.925 7.771 1.00 0.00 H new ATOM 0 HG SER A 228 -8.086 -8.698 6.292 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.362 -7.223 10.771 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.544 -6.805 12.159 1.00 0.00 C ATOM 1274 C ARG A 229 -5.506 -5.744 12.528 1.00 0.00 C ATOM 1275 O ARG A 229 -5.791 -4.834 13.300 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.438 -8.005 13.106 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.472 -9.089 12.837 1.00 0.00 C ATOM 1278 CD ARG A 229 -7.335 -10.252 13.809 1.00 0.00 C ATOM 1279 NE ARG A 229 -7.981 -9.977 15.090 1.00 0.00 N ATOM 1280 CZ ARG A 229 -7.386 -10.094 16.255 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -6.145 -10.501 16.329 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -8.036 -9.821 17.354 1.00 0.00 N ATOM 0 H ARG A 229 -6.133 -8.210 10.655 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.541 -6.376 12.263 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.441 -8.437 13.021 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -6.548 -7.657 14.133 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -8.473 -8.665 12.916 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.360 -9.453 11.816 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -7.774 -11.147 13.367 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -6.278 -10.463 13.974 1.00 0.00 H new ATOM 0 HE ARG A 229 -8.955 -9.675 15.079 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -5.632 -10.730 15.478 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -5.690 -10.589 17.238 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -9.008 -9.516 17.309 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -7.571 -9.913 18.257 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.299 -5.868 11.967 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.232 -4.894 12.206 1.00 0.00 C ATOM 1298 C VAL A 230 -3.615 -3.549 11.574 1.00 0.00 C ATOM 1299 O VAL A 230 -3.430 -2.489 12.178 1.00 0.00 O ATOM 1300 CB VAL A 230 -1.872 -5.374 11.639 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -0.776 -4.356 11.917 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -1.492 -6.731 12.219 1.00 0.00 C ATOM 0 H VAL A 230 -4.038 -6.633 11.345 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.117 -4.781 13.284 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.979 -5.477 10.559 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.168 -4.717 11.509 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.034 -3.406 11.449 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.675 -4.214 12.993 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.534 -7.048 11.807 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.413 -6.654 13.303 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.257 -7.464 11.962 1.00 0.00 H new ATOM 1312 N MET A 231 -4.167 -3.608 10.355 1.00 0.00 N ATOM 1313 CA MET A 231 -4.626 -2.406 9.651 1.00 0.00 C ATOM 1314 C MET A 231 -5.732 -1.729 10.459 1.00 0.00 C ATOM 1315 O MET A 231 -5.676 -0.530 10.733 1.00 0.00 O ATOM 1316 CB MET A 231 -5.164 -2.762 8.265 1.00 0.00 C ATOM 1317 CG MET A 231 -4.130 -3.367 7.332 1.00 0.00 C ATOM 1318 SD MET A 231 -4.824 -3.761 5.716 1.00 0.00 S ATOM 1319 CE MET A 231 -5.391 -2.145 5.190 1.00 0.00 C ATOM 0 H MET A 231 -4.306 -4.476 9.837 1.00 0.00 H new ATOM 0 HA MET A 231 -3.779 -1.729 9.537 1.00 0.00 H new ATOM 0 HB2 MET A 231 -5.990 -3.464 8.378 1.00 0.00 H new ATOM 0 HB3 MET A 231 -5.571 -1.862 7.804 1.00 0.00 H new ATOM 0 HG2 MET A 231 -3.301 -2.670 7.210 1.00 0.00 H new ATOM 0 HG3 MET A 231 -3.722 -4.272 7.782 1.00 0.00 H new ATOM 0 HE1 MET A 231 -5.910 -2.234 4.236 1.00 0.00 H new ATOM 0 HE2 MET A 231 -6.073 -1.738 5.937 1.00 0.00 H new ATOM 0 HE3 MET A 231 -4.536 -1.478 5.077 1.00 0.00 H new ATOM 1329 N VAL A 232 -6.739 -2.516 10.843 1.00 0.00 N ATOM 1330 CA VAL A 232 -7.847 -2.010 11.652 1.00 0.00 C ATOM 1331 C VAL A 232 -7.319 -1.497 12.996 1.00 0.00 C ATOM 1332 O VAL A 232 -7.831 -0.528 13.553 1.00 0.00 O ATOM 1333 CB VAL A 232 -8.918 -3.100 11.894 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -10.048 -2.573 12.769 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.468 -3.610 10.570 1.00 0.00 C ATOM 0 H VAL A 232 -6.809 -3.506 10.606 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.315 -1.193 11.104 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.442 -3.929 12.418 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.786 -3.360 12.923 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -9.646 -2.259 13.732 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.521 -1.722 12.279 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.220 -4.376 10.759 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -9.921 -2.784 10.022 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -8.657 -4.036 9.979 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.274 -2.157 13.499 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.633 -1.772 14.756 1.00 0.00 C ATOM 1347 C HIS A 233 -5.000 -0.383 14.634 1.00 0.00 C ATOM 1348 O HIS A 233 -4.846 0.324 15.628 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.566 -2.797 15.143 1.00 0.00 C ATOM 1350 CG HIS A 233 -4.375 -2.950 16.618 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -4.248 -1.880 17.478 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -4.290 -4.059 17.390 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -4.089 -2.319 18.709 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -4.111 -3.637 18.685 1.00 0.00 N ATOM 0 H HIS A 233 -5.851 -2.969 13.049 1.00 0.00 H new ATOM 0 HA HIS A 233 -6.396 -1.742 15.534 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.836 -3.765 14.720 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -3.617 -2.506 14.693 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -4.273 -0.898 17.203 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -4.351 -5.083 17.051 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -3.962 -1.705 19.588 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.593 -0.021 13.418 1.00 0.00 N ATOM 1364 CA VAL A 234 -4.013 1.298 13.166 1.00 0.00 C ATOM 1365 C VAL A 234 -5.124 2.347 13.020 1.00 0.00 C ATOM 1366 O VAL A 234 -4.967 3.499 13.424 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.130 1.296 11.893 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.678 2.704 11.531 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -1.924 0.392 12.083 1.00 0.00 C ATOM 0 H VAL A 234 -4.654 -0.620 12.595 1.00 0.00 H new ATOM 0 HA VAL A 234 -3.383 1.550 14.019 1.00 0.00 H new ATOM 0 HB VAL A 234 -3.734 0.912 11.071 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.060 2.668 10.634 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.551 3.330 11.346 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -2.099 3.123 12.354 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.315 0.403 11.179 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.330 0.749 12.925 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.260 -0.626 12.282 1.00 0.00 H new ATOM 1379 N PHE A 235 -6.256 1.928 12.453 1.00 0.00 N ATOM 1380 CA PHE A 235 -7.400 2.825 12.244 1.00 0.00 C ATOM 1381 C PHE A 235 -8.331 2.880 13.467 1.00 0.00 C ATOM 1382 O PHE A 235 -9.388 3.511 13.418 1.00 0.00 O ATOM 1383 CB PHE A 235 -8.199 2.388 11.014 1.00 0.00 C ATOM 1384 CG PHE A 235 -7.505 2.665 9.710 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -7.069 3.944 9.398 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.293 1.647 8.794 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -6.435 4.201 8.198 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.658 1.899 7.593 1.00 0.00 C ATOM 1389 CZ PHE A 235 -6.228 3.177 7.295 1.00 0.00 C ATOM 0 H PHE A 235 -6.408 0.973 12.129 1.00 0.00 H new ATOM 0 HA PHE A 235 -6.995 3.825 12.089 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.404 1.320 11.086 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -9.162 2.898 11.018 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -7.227 4.748 10.101 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -7.628 0.646 9.021 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -6.102 5.202 7.966 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -6.498 1.097 6.888 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.731 3.375 6.357 1.00 0.00 H new ATOM 1399 N LYS A 236 -7.930 2.228 14.559 1.00 0.00 N ATOM 1400 CA LYS A 236 -8.733 2.183 15.794 1.00 0.00 C ATOM 1401 C LYS A 236 -9.012 3.573 16.391 1.00 0.00 C ATOM 1402 O LYS A 236 -9.829 3.708 17.301 1.00 0.00 O ATOM 1403 CB LYS A 236 -8.030 1.321 16.848 1.00 0.00 C ATOM 1404 CG LYS A 236 -6.724 1.918 17.354 1.00 0.00 C ATOM 1405 CD LYS A 236 -6.633 1.872 18.871 1.00 0.00 C ATOM 1406 CE LYS A 236 -7.513 2.931 19.517 1.00 0.00 C ATOM 1407 NZ LYS A 236 -6.917 4.293 19.419 1.00 0.00 N ATOM 0 H LYS A 236 -7.048 1.719 14.619 1.00 0.00 H new ATOM 0 HA LYS A 236 -9.693 1.749 15.516 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -8.703 1.174 17.692 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -7.830 0.337 16.425 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -5.884 1.373 16.923 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.641 2.951 17.016 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.932 0.885 19.224 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.598 2.021 19.179 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -8.492 2.929 19.038 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.671 2.680 20.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -7.676 5.003 19.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -6.305 4.464 20.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.353 4.363 18.548 1.00 0.00 H new ATOM 1421 N ASP A 237 -8.325 4.593 15.894 1.00 0.00 N ATOM 1422 CA ASP A 237 -8.505 5.952 16.395 1.00 0.00 C ATOM 1423 C ASP A 237 -9.697 6.649 15.736 1.00 0.00 C ATOM 1424 O ASP A 237 -10.097 7.734 16.154 1.00 0.00 O ATOM 1425 CB ASP A 237 -7.229 6.762 16.172 1.00 0.00 C ATOM 1426 CG ASP A 237 -6.126 6.354 17.124 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -5.848 5.140 17.237 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -5.538 7.237 17.777 1.00 0.00 O ATOM 0 H ASP A 237 -7.638 4.507 15.145 1.00 0.00 H new ATOM 0 HA ASP A 237 -8.713 5.889 17.463 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -6.889 6.628 15.145 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -7.445 7.823 16.301 1.00 0.00 H new ATOM 1433 N GLY A 238 -10.252 6.034 14.692 1.00 0.00 N ATOM 1434 CA GLY A 238 -11.398 6.613 14.003 1.00 0.00 C ATOM 1435 C GLY A 238 -11.016 7.681 12.987 1.00 0.00 C ATOM 1436 O GLY A 238 -11.702 7.860 11.982 1.00 0.00 O ATOM 0 H GLY A 238 -9.929 5.145 14.310 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -11.947 5.819 13.496 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -12.074 7.048 14.739 1.00 0.00 H new ATOM 1440 N VAL A 239 -9.925 8.391 13.246 1.00 0.00 N ATOM 1441 CA VAL A 239 -9.461 9.434 12.340 1.00 0.00 C ATOM 1442 C VAL A 239 -8.722 8.834 11.134 1.00 0.00 C ATOM 1443 O VAL A 239 -7.816 8.007 11.277 1.00 0.00 O ATOM 1444 CB VAL A 239 -8.559 10.459 13.074 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -7.343 9.785 13.696 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -8.137 11.581 12.137 1.00 0.00 C ATOM 0 H VAL A 239 -9.345 8.264 14.076 1.00 0.00 H new ATOM 0 HA VAL A 239 -10.342 9.961 11.973 1.00 0.00 H new ATOM 0 HB VAL A 239 -9.146 10.894 13.883 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -6.732 10.532 14.203 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -7.671 9.036 14.416 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -6.754 9.304 12.915 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -7.505 12.287 12.676 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -7.581 11.164 11.297 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -9.022 12.097 11.765 1.00 0.00 H new ATOM 1456 N THR A 240 -9.134 9.243 9.941 1.00 0.00 N ATOM 1457 CA THR A 240 -8.523 8.748 8.713 1.00 0.00 C ATOM 1458 C THR A 240 -7.463 9.715 8.193 1.00 0.00 C ATOM 1459 O THR A 240 -7.756 10.870 7.887 1.00 0.00 O ATOM 1460 CB THR A 240 -9.572 8.516 7.606 1.00 0.00 C ATOM 1461 OG1 THR A 240 -10.731 7.873 8.150 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.995 7.656 6.493 1.00 0.00 C ATOM 0 H THR A 240 -9.888 9.915 9.797 1.00 0.00 H new ATOM 0 HA THR A 240 -8.055 7.796 8.963 1.00 0.00 H new ATOM 0 HB THR A 240 -9.853 9.486 7.196 1.00 0.00 H new ATOM 0 HG1 THR A 240 -11.391 7.732 7.439 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.750 7.504 5.722 1.00 0.00 H new ATOM 0 HG22 THR A 240 -8.129 8.156 6.059 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.692 6.691 6.899 1.00 0.00 H new ATOM 1470 N ASN A 241 -6.231 9.229 8.092 1.00 0.00 N ATOM 1471 CA ASN A 241 -5.112 10.039 7.614 1.00 0.00 C ATOM 1472 C ASN A 241 -4.305 9.263 6.568 1.00 0.00 C ATOM 1473 O ASN A 241 -4.279 8.029 6.579 1.00 0.00 O ATOM 1474 CB ASN A 241 -4.196 10.430 8.779 1.00 0.00 C ATOM 1475 CG ASN A 241 -4.954 10.955 9.988 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -5.510 10.184 10.762 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -4.956 12.259 10.184 1.00 0.00 N ATOM 0 H ASN A 241 -5.979 8.271 8.336 1.00 0.00 H new ATOM 0 HA ASN A 241 -5.515 10.944 7.160 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.607 9.562 9.076 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -3.493 11.191 8.440 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -5.429 12.652 10.998 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -4.484 12.875 9.522 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.636 9.990 5.672 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.835 9.360 4.614 1.00 0.00 C ATOM 1486 C TRP A 242 -1.577 8.676 5.162 1.00 0.00 C ATOM 1487 O TRP A 242 -1.075 7.719 4.564 1.00 0.00 O ATOM 1488 CB TRP A 242 -2.447 10.393 3.556 1.00 0.00 C ATOM 1489 CG TRP A 242 -3.546 10.685 2.581 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -4.329 11.802 2.539 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.989 9.843 1.509 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -5.232 11.706 1.508 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -5.042 10.515 0.858 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.596 8.587 1.034 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.706 9.974 -0.239 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.257 8.051 -0.056 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.301 8.745 -0.683 1.00 0.00 C ATOM 0 H TRP A 242 -3.631 11.010 5.655 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.456 8.587 4.161 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -2.155 11.319 4.052 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.574 10.034 3.011 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -4.250 12.639 3.217 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -5.931 12.408 1.266 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.791 8.046 1.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -6.512 10.505 -0.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -3.964 7.081 -0.430 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.796 8.300 -1.534 1.00 0.00 H new ATOM 1508 N GLY A 243 -1.067 9.171 6.290 1.00 0.00 N ATOM 1509 CA GLY A 243 0.116 8.579 6.898 1.00 0.00 C ATOM 1510 C GLY A 243 -0.115 7.139 7.325 1.00 0.00 C ATOM 1511 O GLY A 243 0.795 6.313 7.282 1.00 0.00 O ATOM 0 H GLY A 243 -1.452 9.971 6.793 1.00 0.00 H new ATOM 0 HA2 GLY A 243 0.944 8.617 6.190 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.411 9.170 7.765 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.346 6.836 7.720 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.704 5.489 8.145 1.00 0.00 C ATOM 1517 C ARG A 244 -1.780 4.568 6.933 1.00 0.00 C ATOM 1518 O ARG A 244 -1.303 3.434 6.966 1.00 0.00 O ATOM 1519 CB ARG A 244 -3.036 5.522 8.895 1.00 0.00 C ATOM 1520 CG ARG A 244 -3.104 6.660 9.897 1.00 0.00 C ATOM 1521 CD ARG A 244 -4.418 6.698 10.659 1.00 0.00 C ATOM 1522 NE ARG A 244 -4.492 7.885 11.505 1.00 0.00 N ATOM 1523 CZ ARG A 244 -3.787 8.045 12.604 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -3.092 7.056 13.094 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -3.791 9.193 13.222 1.00 0.00 N ATOM 0 H ARG A 244 -2.114 7.507 7.755 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.940 5.102 8.820 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.851 5.622 8.179 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.182 4.575 9.414 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -2.281 6.563 10.606 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -2.965 7.606 9.375 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -5.251 6.694 9.956 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -4.514 5.802 11.272 1.00 0.00 H new ATOM 0 HE ARG A 244 -5.127 8.634 11.228 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -3.093 6.150 12.625 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -2.548 7.188 13.947 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -4.341 9.969 12.853 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -3.244 9.315 14.074 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.356 5.084 5.856 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.492 4.335 4.615 1.00 0.00 C ATOM 1541 C ILE A 245 -1.121 3.924 4.057 1.00 0.00 C ATOM 1542 O ILE A 245 -0.881 2.742 3.807 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.260 5.163 3.562 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.635 5.558 4.113 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -3.405 4.386 2.260 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.335 6.633 3.310 1.00 0.00 C ATOM 0 H ILE A 245 -2.740 6.028 5.818 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.057 3.430 4.838 1.00 0.00 H new ATOM 0 HB ILE A 245 -2.692 6.068 3.348 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -5.270 4.672 4.146 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.518 5.904 5.140 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.949 4.990 1.534 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.417 4.149 1.866 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -3.953 3.462 2.447 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.300 6.856 3.764 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -4.723 7.535 3.298 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.487 6.284 2.289 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.213 4.894 3.894 1.00 0.00 N ATOM 1559 CA VAL A 246 1.121 4.598 3.361 1.00 0.00 C ATOM 1560 C VAL A 246 1.929 3.690 4.298 1.00 0.00 C ATOM 1561 O VAL A 246 2.724 2.874 3.834 1.00 0.00 O ATOM 1562 CB VAL A 246 1.931 5.875 3.055 1.00 0.00 C ATOM 1563 CG1 VAL A 246 1.205 6.735 2.040 1.00 0.00 C ATOM 1564 CG2 VAL A 246 2.217 6.667 4.316 1.00 0.00 C ATOM 0 H VAL A 246 -0.374 5.876 4.120 1.00 0.00 H new ATOM 0 HA VAL A 246 0.949 4.069 2.424 1.00 0.00 H new ATOM 0 HB VAL A 246 2.888 5.568 2.632 1.00 0.00 H new ATOM 0 HG11 VAL A 246 1.791 7.631 1.837 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.070 6.172 1.116 1.00 0.00 H new ATOM 0 HG13 VAL A 246 0.231 7.021 2.436 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.789 7.560 4.063 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.277 6.959 4.783 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.791 6.052 5.009 1.00 0.00 H new ATOM 1574 N THR A 247 1.732 3.834 5.613 1.00 0.00 N ATOM 1575 CA THR A 247 2.434 2.990 6.583 1.00 0.00 C ATOM 1576 C THR A 247 2.051 1.520 6.390 1.00 0.00 C ATOM 1577 O THR A 247 2.918 0.642 6.390 1.00 0.00 O ATOM 1578 CB THR A 247 2.137 3.421 8.038 1.00 0.00 C ATOM 1579 OG1 THR A 247 2.564 4.775 8.248 1.00 0.00 O ATOM 1580 CG2 THR A 247 2.844 2.514 9.035 1.00 0.00 C ATOM 0 H THR A 247 1.099 4.519 6.026 1.00 0.00 H new ATOM 0 HA THR A 247 3.503 3.112 6.406 1.00 0.00 H new ATOM 0 HB THR A 247 1.061 3.343 8.195 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.795 5.377 8.168 1.00 0.00 H new ATOM 0 HG21 THR A 247 2.617 2.841 10.050 1.00 0.00 H new ATOM 0 HG22 THR A 247 2.502 1.488 8.900 1.00 0.00 H new ATOM 0 HG23 THR A 247 3.921 2.562 8.871 1.00 0.00 H new ATOM 1588 N LEU A 248 0.752 1.261 6.198 1.00 0.00 N ATOM 1589 CA LEU A 248 0.258 -0.100 5.974 1.00 0.00 C ATOM 1590 C LEU A 248 0.822 -0.668 4.672 1.00 0.00 C ATOM 1591 O LEU A 248 1.211 -1.837 4.607 1.00 0.00 O ATOM 1592 CB LEU A 248 -1.273 -0.121 5.907 1.00 0.00 C ATOM 1593 CG LEU A 248 -1.994 0.614 7.035 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -3.494 0.601 6.805 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -1.663 -0.002 8.380 1.00 0.00 C ATOM 0 H LEU A 248 0.025 1.977 6.194 1.00 0.00 H new ATOM 0 HA LEU A 248 0.588 -0.713 6.812 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -1.583 0.315 4.957 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -1.604 -1.159 5.904 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.650 1.648 7.038 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -3.991 1.129 7.618 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.721 1.094 5.860 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -3.848 -0.429 6.771 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.188 0.539 9.167 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -1.974 -1.047 8.388 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.589 0.058 8.553 1.00 0.00 H new ATOM 1607 N ILE A 249 0.850 0.164 3.629 1.00 0.00 N ATOM 1608 CA ILE A 249 1.382 -0.251 2.334 1.00 0.00 C ATOM 1609 C ILE A 249 2.895 -0.498 2.424 1.00 0.00 C ATOM 1610 O ILE A 249 3.397 -1.497 1.911 1.00 0.00 O ATOM 1611 CB ILE A 249 1.095 0.792 1.232 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.398 1.119 1.181 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.567 0.272 -0.117 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.735 2.290 0.283 1.00 0.00 C ATOM 0 H ILE A 249 0.511 1.126 3.658 1.00 0.00 H new ATOM 0 HA ILE A 249 0.877 -1.179 2.065 1.00 0.00 H new ATOM 0 HB ILE A 249 1.641 1.706 1.467 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.942 0.240 0.836 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -0.748 1.334 2.190 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.360 1.016 -0.886 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.639 0.080 -0.078 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.041 -0.653 -0.355 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.811 2.462 0.298 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -0.220 3.182 0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.417 2.070 -0.736 1.00 0.00 H new ATOM 1626 N SER A 250 3.619 0.431 3.062 1.00 0.00 N ATOM 1627 CA SER A 250 5.070 0.288 3.250 1.00 0.00 C ATOM 1628 C SER A 250 5.390 -1.012 3.983 1.00 0.00 C ATOM 1629 O SER A 250 6.279 -1.764 3.575 1.00 0.00 O ATOM 1630 CB SER A 250 5.649 1.470 4.034 1.00 0.00 C ATOM 1631 OG SER A 250 6.994 1.216 4.411 1.00 0.00 O ATOM 0 H SER A 250 3.226 1.286 3.455 1.00 0.00 H new ATOM 0 HA SER A 250 5.527 0.268 2.261 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.602 2.373 3.426 1.00 0.00 H new ATOM 0 HB3 SER A 250 5.046 1.652 4.923 1.00 0.00 H new ATOM 0 HG SER A 250 7.594 1.787 3.887 1.00 0.00 H new ATOM 1637 N PHE A 251 4.667 -1.273 5.074 1.00 0.00 N ATOM 1638 CA PHE A 251 4.854 -2.509 5.827 1.00 0.00 C ATOM 1639 C PHE A 251 4.506 -3.702 4.935 1.00 0.00 C ATOM 1640 O PHE A 251 5.227 -4.698 4.907 1.00 0.00 O ATOM 1641 CB PHE A 251 3.990 -2.516 7.090 1.00 0.00 C ATOM 1642 CG PHE A 251 4.282 -3.664 8.018 1.00 0.00 C ATOM 1643 CD1 PHE A 251 5.551 -3.843 8.548 1.00 0.00 C ATOM 1644 CD2 PHE A 251 3.286 -4.563 8.361 1.00 0.00 C ATOM 1645 CE1 PHE A 251 5.819 -4.895 9.402 1.00 0.00 C ATOM 1646 CE2 PHE A 251 3.548 -5.617 9.214 1.00 0.00 C ATOM 1647 CZ PHE A 251 4.816 -5.784 9.736 1.00 0.00 C ATOM 0 H PHE A 251 3.953 -0.649 5.451 1.00 0.00 H new ATOM 0 HA PHE A 251 5.897 -2.580 6.137 1.00 0.00 H new ATOM 0 HB2 PHE A 251 4.140 -1.579 7.627 1.00 0.00 H new ATOM 0 HB3 PHE A 251 2.940 -2.553 6.801 1.00 0.00 H new ATOM 0 HD1 PHE A 251 6.339 -3.151 8.290 1.00 0.00 H new ATOM 0 HD2 PHE A 251 2.292 -4.438 7.957 1.00 0.00 H new ATOM 0 HE1 PHE A 251 6.812 -5.022 9.808 1.00 0.00 H new ATOM 0 HE2 PHE A 251 2.762 -6.311 9.473 1.00 0.00 H new ATOM 0 HZ PHE A 251 5.023 -6.608 10.404 1.00 0.00 H new ATOM 1657 N GLY A 252 3.399 -3.583 4.199 1.00 0.00 N ATOM 1658 CA GLY A 252 2.993 -4.639 3.283 1.00 0.00 C ATOM 1659 C GLY A 252 4.065 -4.918 2.238 1.00 0.00 C ATOM 1660 O GLY A 252 4.306 -6.069 1.874 1.00 0.00 O ATOM 0 H GLY A 252 2.777 -2.775 4.221 1.00 0.00 H new ATOM 0 HA2 GLY A 252 2.787 -5.550 3.845 1.00 0.00 H new ATOM 0 HA3 GLY A 252 2.066 -4.354 2.786 1.00 0.00 H new ATOM 1664 N ALA A 253 4.705 -3.853 1.751 1.00 0.00 N ATOM 1665 CA ALA A 253 5.786 -3.974 0.774 1.00 0.00 C ATOM 1666 C ALA A 253 6.941 -4.789 1.358 1.00 0.00 C ATOM 1667 O ALA A 253 7.522 -5.638 0.679 1.00 0.00 O ATOM 1668 CB ALA A 253 6.269 -2.597 0.343 1.00 0.00 C ATOM 0 H ALA A 253 4.491 -2.893 2.020 1.00 0.00 H new ATOM 0 HA ALA A 253 5.404 -4.495 -0.104 1.00 0.00 H new ATOM 0 HB1 ALA A 253 7.074 -2.705 -0.384 1.00 0.00 H new ATOM 0 HB2 ALA A 253 5.443 -2.047 -0.108 1.00 0.00 H new ATOM 0 HB3 ALA A 253 6.636 -2.052 1.212 1.00 0.00 H new ATOM 1674 N PHE A 254 7.259 -4.528 2.629 1.00 0.00 N ATOM 1675 CA PHE A 254 8.319 -5.259 3.324 1.00 0.00 C ATOM 1676 C PHE A 254 7.919 -6.728 3.473 1.00 0.00 C ATOM 1677 O PHE A 254 8.741 -7.633 3.308 1.00 0.00 O ATOM 1678 CB PHE A 254 8.583 -4.643 4.701 1.00 0.00 C ATOM 1679 CG PHE A 254 10.030 -4.324 4.962 1.00 0.00 C ATOM 1680 CD1 PHE A 254 11.039 -4.912 4.212 1.00 0.00 C ATOM 1681 CD2 PHE A 254 10.380 -3.430 5.960 1.00 0.00 C ATOM 1682 CE1 PHE A 254 12.366 -4.613 4.455 1.00 0.00 C ATOM 1683 CE2 PHE A 254 11.705 -3.128 6.208 1.00 0.00 C ATOM 1684 CZ PHE A 254 12.699 -3.719 5.453 1.00 0.00 C ATOM 0 H PHE A 254 6.797 -3.817 3.196 1.00 0.00 H new ATOM 0 HA PHE A 254 9.235 -5.193 2.737 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.997 -3.729 4.797 1.00 0.00 H new ATOM 0 HB3 PHE A 254 8.229 -5.331 5.469 1.00 0.00 H new ATOM 0 HD1 PHE A 254 10.784 -5.611 3.429 1.00 0.00 H new ATOM 0 HD2 PHE A 254 9.607 -2.963 6.552 1.00 0.00 H new ATOM 0 HE1 PHE A 254 13.142 -5.078 3.865 1.00 0.00 H new ATOM 0 HE2 PHE A 254 11.963 -2.431 6.991 1.00 0.00 H new ATOM 0 HZ PHE A 254 13.735 -3.482 5.643 1.00 0.00 H new ATOM 1694 N VAL A 255 6.645 -6.954 3.795 1.00 0.00 N ATOM 1695 CA VAL A 255 6.110 -8.304 3.926 1.00 0.00 C ATOM 1696 C VAL A 255 6.194 -9.033 2.583 1.00 0.00 C ATOM 1697 O VAL A 255 6.559 -10.202 2.528 1.00 0.00 O ATOM 1698 CB VAL A 255 4.646 -8.287 4.419 1.00 0.00 C ATOM 1699 CG1 VAL A 255 4.059 -9.691 4.447 1.00 0.00 C ATOM 1700 CG2 VAL A 255 4.560 -7.649 5.794 1.00 0.00 C ATOM 0 H VAL A 255 5.964 -6.215 3.970 1.00 0.00 H new ATOM 0 HA VAL A 255 6.711 -8.831 4.667 1.00 0.00 H new ATOM 0 HB VAL A 255 4.060 -7.692 3.718 1.00 0.00 H new ATOM 0 HG11 VAL A 255 3.028 -9.647 4.798 1.00 0.00 H new ATOM 0 HG12 VAL A 255 4.083 -10.115 3.443 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.645 -10.317 5.120 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.523 -7.644 6.129 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.166 -8.219 6.498 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.930 -6.625 5.744 1.00 0.00 H new ATOM 1710 N ALA A 256 5.854 -8.328 1.499 1.00 0.00 N ATOM 1711 CA ALA A 256 5.928 -8.900 0.153 1.00 0.00 C ATOM 1712 C ALA A 256 7.372 -9.282 -0.179 1.00 0.00 C ATOM 1713 O ALA A 256 7.637 -10.351 -0.735 1.00 0.00 O ATOM 1714 CB ALA A 256 5.381 -7.919 -0.873 1.00 0.00 C ATOM 0 H ALA A 256 5.526 -7.363 1.528 1.00 0.00 H new ATOM 0 HA ALA A 256 5.316 -9.801 0.121 1.00 0.00 H new ATOM 0 HB1 ALA A 256 5.444 -8.360 -1.868 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.340 -7.693 -0.641 1.00 0.00 H new ATOM 0 HB3 ALA A 256 5.967 -7.000 -0.846 1.00 0.00 H new ATOM 1720 N LYS A 257 8.303 -8.389 0.171 1.00 0.00 N ATOM 1721 CA LYS A 257 9.729 -8.633 -0.037 1.00 0.00 C ATOM 1722 C LYS A 257 10.166 -9.850 0.779 1.00 0.00 C ATOM 1723 O LYS A 257 10.874 -10.725 0.277 1.00 0.00 O ATOM 1724 CB LYS A 257 10.548 -7.406 0.382 1.00 0.00 C ATOM 1725 CG LYS A 257 11.672 -7.047 -0.581 1.00 0.00 C ATOM 1726 CD LYS A 257 12.669 -8.184 -0.753 1.00 0.00 C ATOM 1727 CE LYS A 257 13.800 -7.804 -1.700 1.00 0.00 C ATOM 1728 NZ LYS A 257 13.326 -7.614 -3.100 1.00 0.00 N ATOM 0 H LYS A 257 8.091 -7.489 0.601 1.00 0.00 H new ATOM 0 HA LYS A 257 9.903 -8.824 -1.096 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.878 -6.551 0.476 1.00 0.00 H new ATOM 0 HB3 LYS A 257 10.974 -7.587 1.369 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.248 -6.789 -1.551 1.00 0.00 H new ATOM 0 HG3 LYS A 257 12.193 -6.162 -0.215 1.00 0.00 H new ATOM 0 HD2 LYS A 257 13.083 -8.455 0.218 1.00 0.00 H new ATOM 0 HD3 LYS A 257 12.154 -9.065 -1.136 1.00 0.00 H new ATOM 0 HE2 LYS A 257 14.270 -6.885 -1.350 1.00 0.00 H new ATOM 0 HE3 LYS A 257 14.564 -8.581 -1.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 14.144 -7.474 -3.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 12.796 -8.456 -3.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 12.707 -6.780 -3.147 1.00 0.00 H new ATOM 1742 N HIS A 258 9.744 -9.888 2.047 1.00 0.00 N ATOM 1743 CA HIS A 258 10.054 -11.005 2.943 1.00 0.00 C ATOM 1744 C HIS A 258 9.452 -12.301 2.391 1.00 0.00 C ATOM 1745 O HIS A 258 10.081 -13.356 2.423 1.00 0.00 O ATOM 1746 CB HIS A 258 9.503 -10.709 4.348 1.00 0.00 C ATOM 1747 CG HIS A 258 9.914 -11.692 5.408 1.00 0.00 C ATOM 1748 ND1 HIS A 258 11.226 -11.913 5.769 1.00 0.00 N ATOM 1749 CD2 HIS A 258 9.169 -12.497 6.206 1.00 0.00 C ATOM 1750 CE1 HIS A 258 11.268 -12.811 6.739 1.00 0.00 C ATOM 1751 NE2 HIS A 258 10.035 -13.181 7.024 1.00 0.00 N ATOM 0 H HIS A 258 9.183 -9.153 2.477 1.00 0.00 H new ATOM 0 HA HIS A 258 11.135 -11.127 3.008 1.00 0.00 H new ATOM 0 HB2 HIS A 258 9.831 -9.714 4.649 1.00 0.00 H new ATOM 0 HB3 HIS A 258 8.414 -10.685 4.298 1.00 0.00 H new ATOM 0 HD2 HIS A 258 8.093 -12.584 6.199 1.00 0.00 H new ATOM 0 HE1 HIS A 258 12.163 -13.180 7.218 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.768 -13.863 7.734 1.00 0.00 H new ATOM 1760 N LEU A 259 8.229 -12.199 1.881 1.00 0.00 N ATOM 1761 CA LEU A 259 7.529 -13.340 1.301 1.00 0.00 C ATOM 1762 C LEU A 259 8.276 -13.864 0.071 1.00 0.00 C ATOM 1763 O LEU A 259 8.465 -15.070 -0.083 1.00 0.00 O ATOM 1764 CB LEU A 259 6.103 -12.929 0.927 1.00 0.00 C ATOM 1765 CG LEU A 259 5.001 -13.926 1.294 1.00 0.00 C ATOM 1766 CD1 LEU A 259 5.264 -14.557 2.650 1.00 0.00 C ATOM 1767 CD2 LEU A 259 3.651 -13.230 1.293 1.00 0.00 C ATOM 0 H LEU A 259 7.698 -11.329 1.858 1.00 0.00 H new ATOM 0 HA LEU A 259 7.488 -14.143 2.037 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.881 -11.978 1.411 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.066 -12.756 -0.149 1.00 0.00 H new ATOM 0 HG LEU A 259 4.996 -14.720 0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 259 4.465 -15.261 2.885 1.00 0.00 H new ATOM 0 HD12 LEU A 259 6.218 -15.085 2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 259 5.298 -13.779 3.413 1.00 0.00 H new ATOM 0 HD21 LEU A 259 2.872 -13.946 1.555 1.00 0.00 H new ATOM 0 HD22 LEU A 259 3.659 -12.420 2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 259 3.452 -12.824 0.301 1.00 0.00 H new ATOM 1779 N LYS A 260 8.706 -12.952 -0.804 1.00 0.00 N ATOM 1780 CA LYS A 260 9.456 -13.335 -2.001 1.00 0.00 C ATOM 1781 C LYS A 260 10.853 -13.848 -1.626 1.00 0.00 C ATOM 1782 O LYS A 260 11.401 -14.727 -2.292 1.00 0.00 O ATOM 1783 CB LYS A 260 9.566 -12.156 -2.974 1.00 0.00 C ATOM 1784 CG LYS A 260 10.257 -12.507 -4.287 1.00 0.00 C ATOM 1785 CD LYS A 260 9.675 -13.770 -4.908 1.00 0.00 C ATOM 1786 CE LYS A 260 10.608 -14.358 -5.955 1.00 0.00 C ATOM 1787 NZ LYS A 260 10.432 -15.829 -6.093 1.00 0.00 N ATOM 0 H LYS A 260 8.549 -11.949 -0.707 1.00 0.00 H new ATOM 0 HA LYS A 260 8.913 -14.141 -2.495 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.566 -11.780 -3.189 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.114 -11.347 -2.490 1.00 0.00 H new ATOM 0 HG2 LYS A 260 10.154 -11.677 -4.986 1.00 0.00 H new ATOM 0 HG3 LYS A 260 11.324 -12.646 -4.111 1.00 0.00 H new ATOM 0 HD2 LYS A 260 9.491 -14.508 -4.128 1.00 0.00 H new ATOM 0 HD3 LYS A 260 8.712 -13.542 -5.365 1.00 0.00 H new ATOM 0 HE2 LYS A 260 10.423 -13.879 -6.916 1.00 0.00 H new ATOM 0 HE3 LYS A 260 11.641 -14.140 -5.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 10.749 -16.129 -7.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 10.996 -16.316 -5.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 9.428 -16.071 -5.971 1.00 0.00 H new ATOM 1801 N SER A 261 11.421 -13.301 -0.551 1.00 0.00 N ATOM 1802 CA SER A 261 12.742 -13.726 -0.081 1.00 0.00 C ATOM 1803 C SER A 261 12.722 -15.205 0.312 1.00 0.00 C ATOM 1804 O SER A 261 13.712 -15.913 0.142 1.00 0.00 O ATOM 1805 CB SER A 261 13.204 -12.874 1.108 1.00 0.00 C ATOM 1806 OG SER A 261 13.354 -11.509 0.740 1.00 0.00 O ATOM 0 H SER A 261 10.990 -12.566 0.009 1.00 0.00 H new ATOM 0 HA SER A 261 13.448 -13.587 -0.900 1.00 0.00 H new ATOM 0 HB2 SER A 261 12.481 -12.956 1.919 1.00 0.00 H new ATOM 0 HB3 SER A 261 14.152 -13.257 1.486 1.00 0.00 H new ATOM 0 HG SER A 261 12.503 -11.169 0.392 1.00 0.00 H new ATOM 1812 N VAL A 262 11.583 -15.668 0.836 1.00 0.00 N ATOM 1813 CA VAL A 262 11.431 -17.073 1.219 1.00 0.00 C ATOM 1814 C VAL A 262 10.752 -17.864 0.086 1.00 0.00 C ATOM 1815 O VAL A 262 10.439 -19.047 0.227 1.00 0.00 O ATOM 1816 CB VAL A 262 10.610 -17.222 2.526 1.00 0.00 C ATOM 1817 CG1 VAL A 262 10.806 -18.600 3.143 1.00 0.00 C ATOM 1818 CG2 VAL A 262 10.986 -16.140 3.527 1.00 0.00 C ATOM 0 H VAL A 262 10.757 -15.093 1.004 1.00 0.00 H new ATOM 0 HA VAL A 262 12.428 -17.475 1.397 1.00 0.00 H new ATOM 0 HB VAL A 262 9.557 -17.108 2.270 1.00 0.00 H new ATOM 0 HG11 VAL A 262 10.219 -18.676 4.058 1.00 0.00 H new ATOM 0 HG12 VAL A 262 10.479 -19.364 2.438 1.00 0.00 H new ATOM 0 HG13 VAL A 262 11.861 -18.748 3.376 1.00 0.00 H new ATOM 0 HG21 VAL A 262 10.397 -16.265 4.436 1.00 0.00 H new ATOM 0 HG22 VAL A 262 12.046 -16.219 3.768 1.00 0.00 H new ATOM 0 HG23 VAL A 262 10.784 -15.159 3.096 1.00 0.00 H new ATOM 1828 N ASN A 263 10.552 -17.188 -1.050 1.00 0.00 N ATOM 1829 CA ASN A 263 9.915 -17.777 -2.236 1.00 0.00 C ATOM 1830 C ASN A 263 8.475 -18.230 -1.965 1.00 0.00 C ATOM 1831 O ASN A 263 8.120 -19.388 -2.185 1.00 0.00 O ATOM 1832 CB ASN A 263 10.748 -18.939 -2.788 1.00 0.00 C ATOM 1833 CG ASN A 263 11.852 -18.464 -3.714 1.00 0.00 C ATOM 1834 OD1 ASN A 263 11.735 -17.424 -4.360 1.00 0.00 O ATOM 1835 ND2 ASN A 263 12.933 -19.223 -3.790 1.00 0.00 N ATOM 0 H ASN A 263 10.828 -16.214 -1.175 1.00 0.00 H new ATOM 0 HA ASN A 263 9.869 -16.990 -2.988 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.186 -19.496 -1.959 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.096 -19.628 -3.326 1.00 0.00 H new ATOM 0 HD21 ASN A 263 13.705 -18.952 -4.399 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.995 -20.079 -3.239 1.00 0.00 H new ATOM 1842 N GLN A 264 7.650 -17.306 -1.481 1.00 0.00 N ATOM 1843 CA GLN A 264 6.245 -17.602 -1.203 1.00 0.00 C ATOM 1844 C GLN A 264 5.318 -16.593 -1.897 1.00 0.00 C ATOM 1845 O GLN A 264 4.430 -16.016 -1.266 1.00 0.00 O ATOM 1846 CB GLN A 264 5.979 -17.606 0.309 1.00 0.00 C ATOM 1847 CG GLN A 264 6.176 -18.965 0.973 1.00 0.00 C ATOM 1848 CD GLN A 264 5.740 -18.976 2.431 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.297 -19.997 2.960 1.00 0.00 O ATOM 1850 NE2 GLN A 264 5.858 -17.837 3.089 1.00 0.00 N ATOM 0 H GLN A 264 7.928 -16.347 -1.273 1.00 0.00 H new ATOM 0 HA GLN A 264 6.032 -18.594 -1.600 1.00 0.00 H new ATOM 0 HB2 GLN A 264 6.640 -16.882 0.785 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.957 -17.271 0.488 1.00 0.00 H new ATOM 0 HG2 GLN A 264 5.611 -19.718 0.424 1.00 0.00 H new ATOM 0 HG3 GLN A 264 7.227 -19.246 0.910 1.00 0.00 H new ATOM 0 HE21 GLN A 264 6.229 -17.012 2.618 1.00 0.00 H new ATOM 0 HE22 GLN A 264 5.578 -17.782 4.068 1.00 0.00 H new ATOM 1859 N GLU A 265 5.520 -16.387 -3.203 1.00 0.00 N ATOM 1860 CA GLU A 265 4.697 -15.445 -3.976 1.00 0.00 C ATOM 1861 C GLU A 265 3.219 -15.857 -3.990 1.00 0.00 C ATOM 1862 O GLU A 265 2.338 -15.030 -4.247 1.00 0.00 O ATOM 1863 CB GLU A 265 5.218 -15.279 -5.411 1.00 0.00 C ATOM 1864 CG GLU A 265 5.672 -16.570 -6.073 1.00 0.00 C ATOM 1865 CD GLU A 265 7.113 -16.908 -5.755 1.00 0.00 C ATOM 1866 OE1 GLU A 265 7.350 -17.573 -4.726 1.00 0.00 O ATOM 1867 OE2 GLU A 265 8.012 -16.482 -6.514 1.00 0.00 O ATOM 0 H GLU A 265 6.243 -16.857 -3.747 1.00 0.00 H new ATOM 0 HA GLU A 265 4.774 -14.481 -3.473 1.00 0.00 H new ATOM 0 HB2 GLU A 265 4.432 -14.831 -6.019 1.00 0.00 H new ATOM 0 HB3 GLU A 265 6.053 -14.578 -5.402 1.00 0.00 H new ATOM 0 HG2 GLU A 265 5.030 -17.388 -5.746 1.00 0.00 H new ATOM 0 HG3 GLU A 265 5.552 -16.483 -7.153 1.00 0.00 H new ATOM 1874 N SER A 266 2.955 -17.134 -3.702 1.00 0.00 N ATOM 1875 CA SER A 266 1.587 -17.651 -3.646 1.00 0.00 C ATOM 1876 C SER A 266 0.772 -16.902 -2.592 1.00 0.00 C ATOM 1877 O SER A 266 -0.449 -16.816 -2.686 1.00 0.00 O ATOM 1878 CB SER A 266 1.591 -19.150 -3.330 1.00 0.00 C ATOM 1879 OG SER A 266 2.304 -19.419 -2.131 1.00 0.00 O ATOM 0 H SER A 266 3.674 -17.830 -3.504 1.00 0.00 H new ATOM 0 HA SER A 266 1.127 -17.497 -4.622 1.00 0.00 H new ATOM 0 HB2 SER A 266 0.566 -19.507 -3.235 1.00 0.00 H new ATOM 0 HB3 SER A 266 2.044 -19.698 -4.157 1.00 0.00 H new ATOM 0 HG SER A 266 1.741 -19.201 -1.359 1.00 0.00 H new ATOM 1885 N PHE A 267 1.454 -16.375 -1.577 1.00 0.00 N ATOM 1886 CA PHE A 267 0.790 -15.605 -0.529 1.00 0.00 C ATOM 1887 C PHE A 267 0.930 -14.104 -0.807 1.00 0.00 C ATOM 1888 O PHE A 267 0.216 -13.284 -0.234 1.00 0.00 O ATOM 1889 CB PHE A 267 1.370 -15.952 0.842 1.00 0.00 C ATOM 1890 CG PHE A 267 1.144 -17.383 1.234 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -0.086 -17.793 1.719 1.00 0.00 C ATOM 1892 CD2 PHE A 267 2.157 -18.319 1.106 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.303 -19.110 2.072 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.947 -19.638 1.457 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.715 -20.035 1.940 1.00 0.00 C ATOM 0 H PHE A 267 2.463 -16.467 -1.459 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.269 -15.862 -0.527 1.00 0.00 H new ATOM 0 HB2 PHE A 267 2.441 -15.748 0.839 1.00 0.00 H new ATOM 0 HB3 PHE A 267 0.923 -15.301 1.594 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -0.885 -17.074 1.822 1.00 0.00 H new ATOM 0 HD2 PHE A 267 3.121 -18.014 0.728 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.267 -19.417 2.451 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.745 -20.358 1.354 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.548 -21.066 2.214 1.00 0.00 H new ATOM 1905 N ILE A 268 1.852 -13.765 -1.711 1.00 0.00 N ATOM 1906 CA ILE A 268 2.110 -12.376 -2.097 1.00 0.00 C ATOM 1907 C ILE A 268 0.906 -11.772 -2.825 1.00 0.00 C ATOM 1908 O ILE A 268 0.447 -10.679 -2.478 1.00 0.00 O ATOM 1909 CB ILE A 268 3.368 -12.281 -3.001 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.636 -12.315 -2.146 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.348 -11.030 -3.872 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.915 -12.271 -2.954 1.00 0.00 C ATOM 0 H ILE A 268 2.439 -14.444 -2.195 1.00 0.00 H new ATOM 0 HA ILE A 268 2.285 -11.809 -1.183 1.00 0.00 H new ATOM 0 HB ILE A 268 3.362 -13.143 -3.668 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.622 -11.470 -1.457 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.631 -13.221 -1.539 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.246 -11.002 -4.489 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.467 -11.047 -4.514 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.317 -10.145 -3.237 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.772 -12.298 -2.281 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.952 -13.130 -3.624 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.944 -11.353 -3.540 1.00 0.00 H new ATOM 1924 N GLU A 269 0.403 -12.496 -3.829 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.755 -12.039 -4.603 1.00 0.00 C ATOM 1926 C GLU A 269 -1.951 -11.720 -3.684 1.00 0.00 C ATOM 1927 O GLU A 269 -2.461 -10.597 -3.702 1.00 0.00 O ATOM 1928 CB GLU A 269 -1.147 -13.077 -5.667 1.00 0.00 C ATOM 1929 CG GLU A 269 -0.055 -13.356 -6.689 1.00 0.00 C ATOM 1930 CD GLU A 269 0.466 -12.097 -7.356 1.00 0.00 C ATOM 1931 OE1 GLU A 269 -0.334 -11.375 -7.988 1.00 0.00 O ATOM 1932 OE2 GLU A 269 1.681 -11.825 -7.248 1.00 0.00 O ATOM 0 H GLU A 269 0.778 -13.398 -4.124 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.471 -11.118 -5.113 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.412 -14.010 -5.170 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -2.039 -12.729 -6.189 1.00 0.00 H new ATOM 0 HG2 GLU A 269 0.772 -13.870 -6.199 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -0.442 -14.031 -7.452 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.418 -12.690 -2.859 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.531 -12.452 -1.930 1.00 0.00 C ATOM 1941 C PRO A 270 -3.222 -11.336 -0.926 1.00 0.00 C ATOM 1942 O PRO A 270 -4.093 -10.537 -0.598 1.00 0.00 O ATOM 1943 CB PRO A 270 -3.700 -13.790 -1.201 1.00 0.00 C ATOM 1944 CG PRO A 270 -3.074 -14.795 -2.101 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.941 -14.083 -2.780 1.00 0.00 C ATOM 0 HA PRO A 270 -4.429 -12.128 -2.457 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -3.212 -13.774 -0.226 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.752 -14.016 -1.027 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.714 -15.655 -1.537 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.793 -15.170 -2.829 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -1.016 -14.160 -2.208 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.740 -14.497 -3.768 1.00 0.00 H new ATOM 1953 N LEU A 271 -1.973 -11.279 -0.448 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.562 -10.249 0.516 1.00 0.00 C ATOM 1955 C LEU A 271 -1.709 -8.841 -0.072 1.00 0.00 C ATOM 1956 O LEU A 271 -2.351 -7.977 0.525 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.113 -10.473 0.961 1.00 0.00 C ATOM 1958 CG LEU A 271 0.081 -10.756 2.455 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.377 -9.572 3.293 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.665 -12.019 2.863 1.00 0.00 C ATOM 0 H LEU A 271 -1.233 -11.930 -0.711 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.220 -10.331 1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.298 -11.308 0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.470 -9.591 0.697 1.00 0.00 H new ATOM 0 HG LEU A 271 1.145 -10.911 2.636 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.230 -9.796 4.350 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.204 -8.690 3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.434 -9.381 3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.515 -12.203 3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.729 -11.894 2.663 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.286 -12.866 2.291 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.112 -8.623 -1.246 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.178 -7.325 -1.924 1.00 0.00 C ATOM 1974 C ALA A 272 -2.624 -6.913 -2.220 1.00 0.00 C ATOM 1975 O ALA A 272 -3.006 -5.749 -2.043 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.378 -7.372 -3.218 1.00 0.00 C ATOM 0 H ALA A 272 -0.576 -9.330 -1.749 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.748 -6.579 -1.255 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.433 -6.403 -3.715 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.663 -7.607 -2.994 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.790 -8.140 -3.873 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.425 -7.870 -2.676 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.823 -7.603 -2.991 1.00 0.00 C ATOM 1984 C GLU A 273 -5.638 -7.351 -1.724 1.00 0.00 C ATOM 1985 O GLU A 273 -6.460 -6.439 -1.687 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.427 -8.757 -3.788 1.00 0.00 C ATOM 1987 CG GLU A 273 -4.841 -8.894 -5.183 1.00 0.00 C ATOM 1988 CD GLU A 273 -5.641 -9.833 -6.059 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -5.459 -11.064 -5.931 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -6.450 -9.338 -6.871 1.00 0.00 O ATOM 0 H GLU A 273 -3.131 -8.834 -2.835 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.858 -6.701 -3.602 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -5.270 -9.688 -3.242 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -6.504 -8.611 -3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -4.798 -7.912 -5.653 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -3.816 -9.257 -5.109 1.00 0.00 H new ATOM 1997 N THR A 274 -5.404 -8.154 -0.685 1.00 0.00 N ATOM 1998 CA THR A 274 -6.113 -7.994 0.588 1.00 0.00 C ATOM 1999 C THR A 274 -5.866 -6.609 1.180 1.00 0.00 C ATOM 2000 O THR A 274 -6.809 -5.910 1.545 1.00 0.00 O ATOM 2001 CB THR A 274 -5.693 -9.057 1.626 1.00 0.00 C ATOM 2002 OG1 THR A 274 -5.961 -10.372 1.126 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.431 -8.855 2.943 1.00 0.00 C ATOM 0 H THR A 274 -4.731 -8.920 -0.698 1.00 0.00 H new ATOM 0 HA THR A 274 -7.173 -8.121 0.367 1.00 0.00 H new ATOM 0 HB THR A 274 -4.623 -8.947 1.804 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.309 -10.596 0.429 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.117 -9.617 3.657 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.200 -7.867 3.342 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.505 -8.936 2.775 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.595 -6.213 1.269 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.241 -4.901 1.807 1.00 0.00 C ATOM 2013 C ILE A 275 -4.954 -3.786 1.038 1.00 0.00 C ATOM 2014 O ILE A 275 -5.591 -2.923 1.638 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.716 -4.655 1.760 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.978 -5.712 2.581 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.381 -3.259 2.272 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -0.471 -5.602 2.491 1.00 0.00 C ATOM 0 H ILE A 275 -3.799 -6.779 0.977 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.563 -4.889 2.848 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.390 -4.730 0.723 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.279 -5.625 3.625 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -2.283 -6.702 2.242 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.303 -3.105 2.231 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.878 -2.514 1.650 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.723 -3.157 3.302 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -0.012 -6.383 3.098 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.159 -5.719 1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -0.155 -4.625 2.857 1.00 0.00 H new ATOM 2030 N THR A 276 -4.858 -3.828 -0.292 1.00 0.00 N ATOM 2031 CA THR A 276 -5.495 -2.822 -1.148 1.00 0.00 C ATOM 2032 C THR A 276 -7.018 -2.842 -1.014 1.00 0.00 C ATOM 2033 O THR A 276 -7.642 -1.791 -0.842 1.00 0.00 O ATOM 2034 CB THR A 276 -5.135 -3.021 -2.631 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.720 -3.169 -2.781 1.00 0.00 O ATOM 2036 CG2 THR A 276 -5.612 -1.837 -3.459 1.00 0.00 C ATOM 0 H THR A 276 -4.345 -4.548 -0.801 1.00 0.00 H new ATOM 0 HA THR A 276 -5.114 -1.859 -0.808 1.00 0.00 H new ATOM 0 HB THR A 276 -5.631 -3.925 -2.985 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.459 -4.081 -2.537 1.00 0.00 H new ATOM 0 HG21 THR A 276 -5.349 -1.995 -4.505 1.00 0.00 H new ATOM 0 HG22 THR A 276 -6.694 -1.741 -3.367 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.135 -0.925 -3.099 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.614 -4.033 -1.104 1.00 0.00 N ATOM 2045 CA ASP A 277 -9.063 -4.174 -0.982 1.00 0.00 C ATOM 2046 C ASP A 277 -9.538 -3.619 0.360 1.00 0.00 C ATOM 2047 O ASP A 277 -10.448 -2.791 0.409 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.481 -5.640 -1.122 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.939 -5.779 -1.507 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.811 -5.503 -0.659 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.222 -6.128 -2.674 1.00 0.00 O ATOM 0 H ASP A 277 -7.116 -4.909 -1.260 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.529 -3.605 -1.786 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -8.859 -6.124 -1.875 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -9.303 -6.159 -0.180 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.900 -4.062 1.442 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.242 -3.589 2.779 1.00 0.00 C ATOM 2058 C VAL A 278 -8.998 -2.078 2.886 1.00 0.00 C ATOM 2059 O VAL A 278 -9.856 -1.344 3.366 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.436 -4.349 3.867 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -8.664 -3.761 5.253 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -8.808 -5.825 3.863 1.00 0.00 C ATOM 0 H VAL A 278 -8.145 -4.747 1.417 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.300 -3.787 2.948 1.00 0.00 H new ATOM 0 HB VAL A 278 -7.378 -4.240 3.627 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -8.083 -4.321 5.986 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -8.350 -2.717 5.262 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.723 -3.824 5.505 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -8.236 -6.346 4.630 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -9.873 -5.932 4.069 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -8.582 -6.255 2.887 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.841 -1.616 2.396 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.492 -0.189 2.422 1.00 0.00 C ATOM 2074 C LEU A 279 -8.568 0.672 1.752 1.00 0.00 C ATOM 2075 O LEU A 279 -8.999 1.679 2.311 1.00 0.00 O ATOM 2076 CB LEU A 279 -6.148 0.056 1.722 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.918 0.065 2.635 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.638 0.113 1.810 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.979 1.245 3.593 1.00 0.00 C ATOM 0 H LEU A 279 -7.128 -2.212 1.975 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.418 0.099 3.471 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -6.009 -0.713 0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -6.199 1.012 1.201 1.00 0.00 H new ATOM 0 HG LEU A 279 -4.915 -0.856 3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -2.776 0.119 2.477 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -3.590 -0.762 1.162 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.632 1.017 1.201 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.098 1.238 4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.006 2.174 3.024 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -5.876 1.169 4.207 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.983 0.280 0.548 1.00 0.00 N ATOM 2092 CA VAL A 280 -10.011 1.022 -0.185 1.00 0.00 C ATOM 2093 C VAL A 280 -11.396 0.845 0.452 1.00 0.00 C ATOM 2094 O VAL A 280 -12.101 1.822 0.686 1.00 0.00 O ATOM 2095 CB VAL A 280 -10.061 0.597 -1.671 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -11.298 1.151 -2.366 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -8.805 1.055 -2.392 1.00 0.00 C ATOM 0 H VAL A 280 -8.626 -0.542 0.061 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.737 2.076 -0.132 1.00 0.00 H new ATOM 0 HB VAL A 280 -10.116 -0.491 -1.706 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -11.302 0.834 -3.409 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -12.193 0.777 -1.869 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -11.285 2.240 -2.318 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -8.853 0.749 -3.437 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -8.728 2.141 -2.335 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.931 0.604 -1.922 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.768 -0.403 0.745 1.00 0.00 N ATOM 2108 CA ARG A 281 -13.069 -0.708 1.359 1.00 0.00 C ATOM 2109 C ARG A 281 -13.262 0.033 2.686 1.00 0.00 C ATOM 2110 O ARG A 281 -14.371 0.450 3.015 1.00 0.00 O ATOM 2111 CB ARG A 281 -13.207 -2.218 1.587 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.179 -2.903 0.637 1.00 0.00 C ATOM 2113 CD ARG A 281 -13.866 -2.584 -0.817 1.00 0.00 C ATOM 2114 NE ARG A 281 -13.455 -3.764 -1.575 1.00 0.00 N ATOM 2115 CZ ARG A 281 -13.924 -4.067 -2.764 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -14.871 -3.346 -3.303 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -13.443 -5.089 -3.413 1.00 0.00 N ATOM 0 H ARG A 281 -11.187 -1.223 0.568 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.842 -0.369 0.669 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.226 -2.682 1.483 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -13.534 -2.392 2.612 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.138 -3.981 0.790 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -15.196 -2.587 0.868 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -14.746 -2.144 -1.286 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -13.074 -1.836 -0.859 1.00 0.00 H new ATOM 0 HE ARG A 281 -12.765 -4.388 -1.157 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -15.250 -2.543 -2.800 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -15.232 -3.586 -4.227 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -12.702 -5.654 -2.998 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -13.807 -5.324 -4.336 1.00 0.00 H new ATOM 2131 N THR A 282 -12.176 0.184 3.442 1.00 0.00 N ATOM 2132 CA THR A 282 -12.206 0.880 4.733 1.00 0.00 C ATOM 2133 C THR A 282 -12.748 2.315 4.599 1.00 0.00 C ATOM 2134 O THR A 282 -13.614 2.730 5.368 1.00 0.00 O ATOM 2135 CB THR A 282 -10.792 0.913 5.371 1.00 0.00 C ATOM 2136 OG1 THR A 282 -10.350 -0.420 5.641 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.763 1.710 6.664 1.00 0.00 C ATOM 0 H THR A 282 -11.255 -0.169 3.182 1.00 0.00 H new ATOM 0 HA THR A 282 -12.882 0.322 5.381 1.00 0.00 H new ATOM 0 HB THR A 282 -10.129 1.400 4.656 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.437 -0.964 4.830 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.752 1.704 7.073 1.00 0.00 H new ATOM 0 HG22 THR A 282 -11.068 2.737 6.465 1.00 0.00 H new ATOM 0 HG23 THR A 282 -11.448 1.261 7.383 1.00 0.00 H new ATOM 2145 N LYS A 283 -12.235 3.068 3.623 1.00 0.00 N ATOM 2146 CA LYS A 283 -12.681 4.452 3.406 1.00 0.00 C ATOM 2147 C LYS A 283 -12.599 4.854 1.924 1.00 0.00 C ATOM 2148 O LYS A 283 -11.797 5.705 1.536 1.00 0.00 O ATOM 2149 CB LYS A 283 -11.868 5.430 4.273 1.00 0.00 C ATOM 2150 CG LYS A 283 -10.481 4.931 4.665 1.00 0.00 C ATOM 2151 CD LYS A 283 -9.517 4.965 3.492 1.00 0.00 C ATOM 2152 CE LYS A 283 -8.188 4.322 3.840 1.00 0.00 C ATOM 2153 NZ LYS A 283 -7.453 3.899 2.619 1.00 0.00 N ATOM 0 H LYS A 283 -11.516 2.749 2.974 1.00 0.00 H new ATOM 0 HA LYS A 283 -13.728 4.505 3.705 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -11.762 6.371 3.733 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -12.432 5.645 5.181 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -10.089 5.546 5.475 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -10.555 3.912 5.045 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -9.960 4.447 2.641 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -9.352 5.998 3.186 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -7.579 5.026 4.407 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -8.357 3.458 4.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -6.501 3.573 2.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -7.968 3.124 2.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -7.374 4.704 1.965 1.00 0.00 H new ATOM 2167 N ARG A 284 -13.450 4.240 1.101 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.474 4.514 -0.342 1.00 0.00 C ATOM 2169 C ARG A 284 -13.872 5.964 -0.653 1.00 0.00 C ATOM 2170 O ARG A 284 -13.156 6.673 -1.364 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.436 3.551 -1.048 1.00 0.00 C ATOM 2172 CG ARG A 284 -14.363 3.625 -2.565 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.491 2.844 -3.224 1.00 0.00 C ATOM 2174 NE ARG A 284 -15.588 3.130 -4.653 1.00 0.00 N ATOM 2175 CZ ARG A 284 -16.237 4.160 -5.151 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -16.878 4.989 -4.363 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -16.242 4.364 -6.442 1.00 0.00 N ATOM 0 H ARG A 284 -14.134 3.548 1.407 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.461 4.363 -0.714 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -14.215 2.532 -0.731 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -15.455 3.770 -0.730 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -14.410 4.667 -2.881 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -13.404 3.232 -2.902 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -15.327 1.776 -3.078 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -16.435 3.091 -2.739 1.00 0.00 H new ATOM 0 HE ARG A 284 -15.126 2.494 -5.303 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -16.876 4.838 -3.354 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -17.378 5.785 -4.759 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -15.743 3.725 -7.061 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -16.745 5.162 -6.830 1.00 0.00 H new ATOM 2191 N ASP A 285 -15.021 6.390 -0.125 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.527 7.749 -0.339 1.00 0.00 C ATOM 2193 C ASP A 285 -14.505 8.803 0.084 1.00 0.00 C ATOM 2194 O ASP A 285 -14.397 9.864 -0.537 1.00 0.00 O ATOM 2195 CB ASP A 285 -16.830 7.953 0.428 1.00 0.00 C ATOM 2196 CG ASP A 285 -17.935 7.042 -0.064 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -17.690 6.265 -1.017 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -19.045 7.102 0.504 1.00 0.00 O ATOM 0 H ASP A 285 -15.623 5.809 0.458 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.712 7.868 -1.407 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -16.657 7.771 1.489 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -17.148 8.991 0.331 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.758 8.503 1.146 1.00 0.00 N ATOM 2204 CA TRP A 286 -12.726 9.409 1.636 1.00 0.00 C ATOM 2205 C TRP A 286 -11.697 9.661 0.534 1.00 0.00 C ATOM 2206 O TRP A 286 -11.327 10.804 0.259 1.00 0.00 O ATOM 2207 CB TRP A 286 -12.053 8.820 2.878 1.00 0.00 C ATOM 2208 CG TRP A 286 -11.261 9.819 3.663 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -11.754 10.811 4.461 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -9.836 9.921 3.729 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -10.721 11.524 5.020 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -9.533 10.997 4.583 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.786 9.205 3.147 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -8.222 11.372 4.868 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -7.488 9.579 3.431 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -7.215 10.654 4.285 1.00 0.00 C ATOM 0 H TRP A 286 -13.850 7.640 1.681 1.00 0.00 H new ATOM 0 HA TRP A 286 -13.183 10.359 1.913 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -12.817 8.387 3.524 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -11.395 8.007 2.573 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -12.803 11.007 4.628 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -10.821 12.315 5.656 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.987 8.374 2.487 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -8.008 12.201 5.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.669 9.033 2.987 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -6.188 10.922 4.487 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.251 8.581 -0.107 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.293 8.678 -1.207 1.00 0.00 C ATOM 2229 C LEU A 287 -10.922 9.394 -2.407 1.00 0.00 C ATOM 2230 O LEU A 287 -10.323 10.305 -2.977 1.00 0.00 O ATOM 2231 CB LEU A 287 -9.820 7.281 -1.628 1.00 0.00 C ATOM 2232 CG LEU A 287 -8.465 6.843 -1.062 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -8.504 6.791 0.455 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.066 5.489 -1.630 1.00 0.00 C ATOM 0 H LEU A 287 -11.538 7.628 0.117 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.435 9.255 -0.862 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.573 6.555 -1.323 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -9.767 7.247 -2.716 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.718 7.579 -1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -7.531 6.478 0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -8.745 7.779 0.847 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.264 6.079 0.775 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.101 5.192 -1.218 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.818 4.747 -1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.992 5.557 -2.715 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.143 8.986 -2.765 1.00 0.00 N ATOM 2247 CA VAL A 288 -12.869 9.577 -3.897 1.00 0.00 C ATOM 2248 C VAL A 288 -13.028 11.097 -3.746 1.00 0.00 C ATOM 2249 O VAL A 288 -12.898 11.839 -4.721 1.00 0.00 O ATOM 2250 CB VAL A 288 -14.263 8.927 -4.065 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -15.040 9.579 -5.201 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -14.126 7.431 -4.309 1.00 0.00 C ATOM 0 H VAL A 288 -12.653 8.245 -2.285 1.00 0.00 H new ATOM 0 HA VAL A 288 -12.272 9.381 -4.787 1.00 0.00 H new ATOM 0 HB VAL A 288 -14.820 9.083 -3.141 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -16.015 9.102 -5.296 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -15.174 10.640 -4.988 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -14.487 9.463 -6.133 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -15.116 6.989 -4.425 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -13.545 7.262 -5.215 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -13.619 6.969 -3.462 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.298 11.557 -2.523 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.458 12.992 -2.254 1.00 0.00 C ATOM 2264 C LYS A 289 -12.170 13.767 -2.564 1.00 0.00 C ATOM 2265 O LYS A 289 -12.192 14.984 -2.762 1.00 0.00 O ATOM 2266 CB LYS A 289 -13.856 13.219 -0.793 1.00 0.00 C ATOM 2267 CG LYS A 289 -14.419 14.608 -0.527 1.00 0.00 C ATOM 2268 CD LYS A 289 -13.880 15.202 0.767 1.00 0.00 C ATOM 2269 CE LYS A 289 -12.410 15.584 0.645 1.00 0.00 C ATOM 2270 NZ LYS A 289 -12.165 16.519 -0.491 1.00 0.00 N ATOM 0 H LYS A 289 -13.411 10.960 -1.703 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.248 13.364 -2.907 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.598 12.474 -0.507 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -12.984 13.061 -0.158 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -14.170 15.266 -1.360 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -15.507 14.555 -0.477 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -14.464 16.083 1.033 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -14.003 14.482 1.576 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -12.078 16.048 1.574 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -11.812 14.683 0.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -11.231 16.962 -0.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -12.195 15.992 -1.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -12.899 17.256 -0.498 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.047 13.062 -2.575 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.753 13.669 -2.872 1.00 0.00 C ATOM 2286 C GLN A 290 -9.229 13.188 -4.227 1.00 0.00 C ATOM 2287 O GLN A 290 -8.037 13.289 -4.511 1.00 0.00 O ATOM 2288 CB GLN A 290 -8.739 13.312 -1.783 1.00 0.00 C ATOM 2289 CG GLN A 290 -9.176 13.691 -0.379 1.00 0.00 C ATOM 2290 CD GLN A 290 -8.452 12.888 0.682 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -7.384 13.269 1.149 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -9.025 11.765 1.066 1.00 0.00 N ATOM 0 H GLN A 290 -11.005 12.062 -2.380 1.00 0.00 H new ATOM 0 HA GLN A 290 -9.886 14.750 -2.905 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -8.550 12.239 -1.816 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -7.794 13.809 -2.004 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -8.992 14.753 -0.217 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -10.250 13.535 -0.280 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -9.914 11.480 0.655 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -8.579 11.181 1.774 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.129 12.652 -5.057 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.769 12.121 -6.378 1.00 0.00 C ATOM 2303 C ARG A 291 -8.746 10.977 -6.256 1.00 0.00 C ATOM 2304 O ARG A 291 -7.988 10.697 -7.185 1.00 0.00 O ATOM 2305 CB ARG A 291 -9.233 13.232 -7.287 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.509 12.994 -8.764 1.00 0.00 C ATOM 2307 CD ARG A 291 -8.899 14.085 -9.630 1.00 0.00 C ATOM 2308 NE ARG A 291 -9.357 14.011 -11.016 1.00 0.00 N ATOM 2309 CZ ARG A 291 -8.572 14.135 -12.068 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -7.277 14.266 -11.931 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -9.089 14.111 -13.271 1.00 0.00 N ATOM 0 H ARG A 291 -11.122 12.574 -4.836 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.674 11.717 -6.832 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -9.680 14.181 -6.990 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -8.157 13.326 -7.137 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -9.105 12.026 -9.059 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -10.585 12.954 -8.932 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -9.155 15.060 -9.216 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -7.812 14.003 -9.603 1.00 0.00 H new ATOM 0 HE ARG A 291 -10.351 13.853 -11.181 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -6.861 14.273 -11.000 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -6.684 14.361 -12.755 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -10.095 13.997 -13.391 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -8.485 14.207 -14.088 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.731 10.329 -5.094 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.828 9.219 -4.850 1.00 0.00 C ATOM 2327 C GLY A 292 -6.363 9.618 -4.725 1.00 0.00 C ATOM 2328 O GLY A 292 -5.977 10.410 -3.856 1.00 0.00 O ATOM 0 H GLY A 292 -9.338 10.558 -4.307 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.134 8.712 -3.935 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -7.928 8.499 -5.662 1.00 0.00 H new ATOM 2332 N TRP A 293 -5.549 9.056 -5.610 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.111 9.304 -5.618 1.00 0.00 C ATOM 2334 C TRP A 293 -3.771 10.779 -5.878 1.00 0.00 C ATOM 2335 O TRP A 293 -2.682 11.235 -5.531 1.00 0.00 O ATOM 2336 CB TRP A 293 -3.447 8.388 -6.643 1.00 0.00 C ATOM 2337 CG TRP A 293 -3.652 6.932 -6.329 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -4.601 6.100 -6.858 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -2.903 6.141 -5.396 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.477 4.841 -6.321 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.442 4.841 -5.420 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -1.824 6.406 -4.548 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.938 3.811 -4.627 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.326 5.383 -3.762 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.883 4.100 -3.807 1.00 0.00 C ATOM 0 H TRP A 293 -5.865 8.418 -6.340 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.720 9.078 -4.626 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -3.849 8.603 -7.633 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.379 8.602 -6.679 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -5.340 6.390 -7.591 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.060 4.037 -6.554 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -1.387 7.393 -4.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -3.366 2.820 -4.659 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.493 5.577 -3.102 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -1.471 3.322 -3.181 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.698 11.519 -6.486 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.492 12.945 -6.740 1.00 0.00 C ATOM 2358 C ASP A 294 -4.304 13.687 -5.412 1.00 0.00 C ATOM 2359 O ASP A 294 -3.318 14.403 -5.219 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.679 13.528 -7.507 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.623 13.224 -8.991 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -5.338 12.066 -9.356 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -5.883 14.149 -9.794 1.00 0.00 O ATOM 0 H ASP A 294 -5.595 11.157 -6.810 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.595 13.068 -7.347 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.605 13.129 -7.093 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.705 14.608 -7.362 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.262 13.505 -4.495 1.00 0.00 N ATOM 2369 CA GLY A 295 -5.163 14.121 -3.182 1.00 0.00 C ATOM 2370 C GLY A 295 -3.939 13.625 -2.437 1.00 0.00 C ATOM 2371 O GLY A 295 -3.315 14.370 -1.681 1.00 0.00 O ATOM 0 H GLY A 295 -6.100 12.943 -4.642 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -5.114 15.205 -3.288 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -6.060 13.898 -2.604 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.604 12.350 -2.652 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.423 11.746 -2.039 1.00 0.00 C ATOM 2377 C PHE A 296 -1.152 12.501 -2.455 1.00 0.00 C ATOM 2378 O PHE A 296 -0.386 12.946 -1.603 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.320 10.269 -2.440 1.00 0.00 C ATOM 2380 CG PHE A 296 -1.008 9.627 -2.089 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.610 9.506 -0.768 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.172 9.143 -3.083 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.595 8.915 -0.447 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.036 8.551 -2.766 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.419 8.438 -1.446 1.00 0.00 C ATOM 0 H PHE A 296 -4.137 11.717 -3.248 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.522 11.812 -0.955 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -3.124 9.715 -1.955 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.478 10.184 -3.515 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.249 9.878 0.019 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.468 9.230 -4.118 1.00 0.00 H new ATOM 0 HE1 PHE A 296 0.894 8.826 0.587 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.678 8.178 -3.550 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.363 7.977 -1.194 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.942 12.650 -3.767 1.00 0.00 N ATOM 2396 CA VAL A 297 0.233 13.364 -4.287 1.00 0.00 C ATOM 2397 C VAL A 297 0.257 14.823 -3.809 1.00 0.00 C ATOM 2398 O VAL A 297 1.319 15.394 -3.572 1.00 0.00 O ATOM 2399 CB VAL A 297 0.273 13.339 -5.833 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.513 14.047 -6.362 1.00 0.00 C ATOM 2401 CG2 VAL A 297 0.222 11.910 -6.346 1.00 0.00 C ATOM 0 H VAL A 297 -1.567 12.288 -4.487 1.00 0.00 H new ATOM 0 HA VAL A 297 1.110 12.845 -3.900 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.604 13.873 -6.198 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.514 14.014 -7.451 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.508 15.085 -6.031 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.406 13.549 -5.983 1.00 0.00 H new ATOM 0 HG21 VAL A 297 0.251 11.913 -7.436 1.00 0.00 H new ATOM 0 HG22 VAL A 297 1.078 11.355 -5.962 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.699 11.435 -6.009 1.00 0.00 H new ATOM 2411 N GLU A 298 -0.930 15.414 -3.677 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.069 16.797 -3.215 1.00 0.00 C ATOM 2413 C GLU A 298 -0.698 16.931 -1.729 1.00 0.00 C ATOM 2414 O GLU A 298 0.173 17.721 -1.368 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.506 17.279 -3.450 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.692 18.780 -3.281 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.406 19.143 -1.991 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -4.613 18.840 -1.874 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -2.757 19.730 -1.101 1.00 0.00 O ATOM 0 H GLU A 298 -1.816 14.954 -3.885 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.380 17.419 -3.786 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -2.813 16.997 -4.457 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.170 16.761 -2.758 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -1.717 19.267 -3.301 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -3.259 19.169 -4.127 1.00 0.00 H new ATOM 2426 N PHE A 299 -1.355 16.147 -0.870 1.00 0.00 N ATOM 2427 CA PHE A 299 -1.084 16.186 0.574 1.00 0.00 C ATOM 2428 C PHE A 299 0.331 15.687 0.894 1.00 0.00 C ATOM 2429 O PHE A 299 1.029 16.255 1.733 1.00 0.00 O ATOM 2430 CB PHE A 299 -2.124 15.342 1.325 1.00 0.00 C ATOM 2431 CG PHE A 299 -1.902 15.272 2.812 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -2.103 16.385 3.613 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -1.497 14.088 3.409 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -1.903 16.320 4.978 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -1.295 14.017 4.774 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.499 15.134 5.559 1.00 0.00 C ATOM 0 H PHE A 299 -2.076 15.480 -1.145 1.00 0.00 H new ATOM 0 HA PHE A 299 -1.154 17.223 0.902 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -3.115 15.754 1.136 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -2.116 14.330 0.919 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.420 17.315 3.164 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -1.337 13.211 2.800 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -2.062 17.195 5.590 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.978 13.089 5.226 1.00 0.00 H new ATOM 0 HZ PHE A 299 -1.343 15.081 6.626 1.00 0.00 H new ATOM 2446 N PHE A 300 0.743 14.619 0.221 1.00 0.00 N ATOM 2447 CA PHE A 300 2.070 14.040 0.418 1.00 0.00 C ATOM 2448 C PHE A 300 3.115 14.700 -0.483 1.00 0.00 C ATOM 2449 O PHE A 300 4.201 14.152 -0.678 1.00 0.00 O ATOM 2450 CB PHE A 300 2.041 12.537 0.143 1.00 0.00 C ATOM 2451 CG PHE A 300 1.965 11.692 1.379 1.00 0.00 C ATOM 2452 CD1 PHE A 300 0.861 11.751 2.210 1.00 0.00 C ATOM 2453 CD2 PHE A 300 2.998 10.830 1.704 1.00 0.00 C ATOM 2454 CE1 PHE A 300 0.788 10.967 3.343 1.00 0.00 C ATOM 2455 CE2 PHE A 300 2.931 10.045 2.836 1.00 0.00 C ATOM 2456 CZ PHE A 300 1.824 10.113 3.657 1.00 0.00 C ATOM 0 H PHE A 300 0.174 14.132 -0.471 1.00 0.00 H new ATOM 0 HA PHE A 300 2.350 14.219 1.456 1.00 0.00 H new ATOM 0 HB2 PHE A 300 1.185 12.311 -0.492 1.00 0.00 H new ATOM 0 HB3 PHE A 300 2.935 12.263 -0.417 1.00 0.00 H new ATOM 0 HD1 PHE A 300 0.047 12.418 1.969 1.00 0.00 H new ATOM 0 HD2 PHE A 300 3.866 10.771 1.064 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -0.080 11.022 3.983 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.744 9.378 3.080 1.00 0.00 H new ATOM 0 HZ PHE A 300 1.769 9.499 4.544 1.00 0.00 H new ATOM 2466 N HIS A 301 2.772 15.847 -1.069 1.00 0.00 N ATOM 2467 CA HIS A 301 3.698 16.564 -1.944 1.00 0.00 C ATOM 2468 C HIS A 301 4.966 16.992 -1.199 1.00 0.00 C ATOM 2469 O HIS A 301 5.034 18.081 -0.617 1.00 0.00 O ATOM 2470 CB HIS A 301 3.019 17.789 -2.565 1.00 0.00 C ATOM 2471 CG HIS A 301 3.874 18.500 -3.570 1.00 0.00 C ATOM 2472 ND1 HIS A 301 4.776 19.483 -3.222 1.00 0.00 N ATOM 2473 CD2 HIS A 301 3.978 18.357 -4.913 1.00 0.00 C ATOM 2474 CE1 HIS A 301 5.396 19.913 -4.304 1.00 0.00 C ATOM 2475 NE2 HIS A 301 4.931 19.248 -5.341 1.00 0.00 N ATOM 0 H HIS A 301 1.864 16.298 -0.954 1.00 0.00 H new ATOM 0 HA HIS A 301 3.989 15.876 -2.738 1.00 0.00 H new ATOM 0 HB2 HIS A 301 2.092 17.476 -3.045 1.00 0.00 H new ATOM 0 HB3 HIS A 301 2.748 18.486 -1.772 1.00 0.00 H new ATOM 0 HD2 HIS A 301 3.417 17.671 -5.531 1.00 0.00 H new ATOM 0 HE1 HIS A 301 6.156 20.680 -4.334 1.00 0.00 H new ATOM 0 HE2 HIS A 301 5.231 19.375 -6.308 1.00 0.00 H new ATOM 2484 N VAL A 302 5.968 16.125 -1.223 1.00 0.00 N ATOM 2485 CA VAL A 302 7.242 16.414 -0.582 1.00 0.00 C ATOM 2486 C VAL A 302 8.024 17.445 -1.393 1.00 0.00 C ATOM 2487 O VAL A 302 7.723 17.698 -2.560 1.00 0.00 O ATOM 2488 CB VAL A 302 8.097 15.142 -0.389 1.00 0.00 C ATOM 2489 CG1 VAL A 302 7.596 14.339 0.802 1.00 0.00 C ATOM 2490 CG2 VAL A 302 8.093 14.287 -1.645 1.00 0.00 C ATOM 0 H VAL A 302 5.923 15.214 -1.680 1.00 0.00 H new ATOM 0 HA VAL A 302 7.020 16.819 0.406 1.00 0.00 H new ATOM 0 HB VAL A 302 9.124 15.452 -0.193 1.00 0.00 H new ATOM 0 HG11 VAL A 302 8.210 13.446 0.923 1.00 0.00 H new ATOM 0 HG12 VAL A 302 7.659 14.948 1.704 1.00 0.00 H new ATOM 0 HG13 VAL A 302 6.560 14.046 0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 302 8.702 13.398 -1.482 1.00 0.00 H new ATOM 0 HG22 VAL A 302 7.071 13.989 -1.879 1.00 0.00 H new ATOM 0 HG23 VAL A 302 8.503 14.860 -2.477 1.00 0.00 H new ATOM 2500 N GLN A 303 9.026 18.042 -0.771 1.00 0.00 N ATOM 2501 CA GLN A 303 9.825 19.069 -1.429 1.00 0.00 C ATOM 2502 C GLN A 303 10.822 18.469 -2.417 1.00 0.00 C ATOM 2503 O GLN A 303 11.235 19.130 -3.368 1.00 0.00 O ATOM 2504 CB GLN A 303 10.538 19.934 -0.386 1.00 0.00 C ATOM 2505 CG GLN A 303 9.649 21.024 0.206 1.00 0.00 C ATOM 2506 CD GLN A 303 8.489 20.473 1.024 1.00 0.00 C ATOM 2507 OE1 GLN A 303 8.588 20.317 2.239 1.00 0.00 O ATOM 2508 NE2 GLN A 303 7.384 20.161 0.361 1.00 0.00 N ATOM 0 H GLN A 303 9.308 17.836 0.187 1.00 0.00 H new ATOM 0 HA GLN A 303 9.148 19.700 -2.004 1.00 0.00 H new ATOM 0 HB2 GLN A 303 10.901 19.295 0.419 1.00 0.00 H new ATOM 0 HB3 GLN A 303 11.412 20.397 -0.844 1.00 0.00 H new ATOM 0 HG2 GLN A 303 10.254 21.674 0.838 1.00 0.00 H new ATOM 0 HG3 GLN A 303 9.255 21.641 -0.602 1.00 0.00 H new ATOM 0 HE21 GLN A 303 7.337 20.304 -0.648 1.00 0.00 H new ATOM 0 HE22 GLN A 303 6.581 19.778 0.860 1.00 0.00 H new ATOM 2517 N ASP A 304 11.200 17.214 -2.202 1.00 0.00 N ATOM 2518 CA ASP A 304 12.130 16.542 -3.102 1.00 0.00 C ATOM 2519 C ASP A 304 11.365 15.756 -4.177 1.00 0.00 C ATOM 2520 O ASP A 304 11.940 14.950 -4.909 1.00 0.00 O ATOM 2521 CB ASP A 304 13.059 15.619 -2.310 1.00 0.00 C ATOM 2522 CG ASP A 304 12.320 14.460 -1.679 1.00 0.00 C ATOM 2523 OD1 ASP A 304 11.483 14.702 -0.783 1.00 0.00 O ATOM 2524 OD2 ASP A 304 12.571 13.306 -2.089 1.00 0.00 O ATOM 0 H ASP A 304 10.880 16.645 -1.419 1.00 0.00 H new ATOM 0 HA ASP A 304 12.739 17.295 -3.602 1.00 0.00 H new ATOM 0 HB2 ASP A 304 13.835 15.234 -2.972 1.00 0.00 H new ATOM 0 HB3 ASP A 304 13.560 16.194 -1.531 1.00 0.00 H new ATOM 2529 N LEU A 305 10.058 16.014 -4.264 1.00 0.00 N ATOM 2530 CA LEU A 305 9.194 15.348 -5.239 1.00 0.00 C ATOM 2531 C LEU A 305 9.393 15.933 -6.638 1.00 0.00 C ATOM 2532 O LEU A 305 9.153 15.264 -7.640 1.00 0.00 O ATOM 2533 CB LEU A 305 7.726 15.489 -4.824 1.00 0.00 C ATOM 2534 CG LEU A 305 6.739 14.596 -5.577 1.00 0.00 C ATOM 2535 CD1 LEU A 305 7.021 13.130 -5.295 1.00 0.00 C ATOM 2536 CD2 LEU A 305 5.309 14.945 -5.195 1.00 0.00 C ATOM 0 H LEU A 305 9.573 16.684 -3.667 1.00 0.00 H new ATOM 0 HA LEU A 305 9.464 14.292 -5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 305 7.645 15.272 -3.759 1.00 0.00 H new ATOM 0 HB3 LEU A 305 7.426 16.528 -4.961 1.00 0.00 H new ATOM 0 HG LEU A 305 6.865 14.770 -6.646 1.00 0.00 H new ATOM 0 HD11 LEU A 305 6.308 12.511 -5.840 1.00 0.00 H new ATOM 0 HD12 LEU A 305 8.034 12.886 -5.616 1.00 0.00 H new ATOM 0 HD13 LEU A 305 6.924 12.940 -4.226 1.00 0.00 H new ATOM 0 HD21 LEU A 305 4.619 14.300 -5.740 1.00 0.00 H new ATOM 0 HD22 LEU A 305 5.173 14.799 -4.123 1.00 0.00 H new ATOM 0 HD23 LEU A 305 5.109 15.986 -5.448 1.00 0.00 H new ATOM 2548 N GLU A 306 9.826 17.186 -6.696 1.00 0.00 N ATOM 2549 CA GLU A 306 10.055 17.859 -7.971 1.00 0.00 C ATOM 2550 C GLU A 306 11.550 17.980 -8.268 1.00 0.00 C ATOM 2551 O GLU A 306 12.307 18.538 -7.475 1.00 0.00 O ATOM 2552 CB GLU A 306 9.410 19.248 -7.969 1.00 0.00 C ATOM 2553 CG GLU A 306 8.102 19.320 -8.746 1.00 0.00 C ATOM 2554 CD GLU A 306 6.942 18.668 -8.017 1.00 0.00 C ATOM 2555 OE1 GLU A 306 6.945 17.428 -7.878 1.00 0.00 O ATOM 2556 OE2 GLU A 306 6.026 19.396 -7.582 1.00 0.00 O ATOM 0 H GLU A 306 10.026 17.758 -5.876 1.00 0.00 H new ATOM 0 HA GLU A 306 9.595 17.255 -8.753 1.00 0.00 H new ATOM 0 HB2 GLU A 306 9.227 19.552 -6.938 1.00 0.00 H new ATOM 0 HB3 GLU A 306 10.113 19.965 -8.392 1.00 0.00 H new ATOM 0 HG2 GLU A 306 7.860 20.364 -8.942 1.00 0.00 H new ATOM 0 HG3 GLU A 306 8.234 18.836 -9.714 1.00 0.00 H new ATOM 2563 N GLY A 307 11.966 17.452 -9.414 1.00 0.00 N ATOM 2564 CA GLY A 307 13.366 17.512 -9.798 1.00 0.00 C ATOM 2565 C GLY A 307 13.579 17.229 -11.278 1.00 0.00 C ATOM 2566 O GLY A 307 12.657 16.798 -11.971 1.00 0.00 O ATOM 0 H GLY A 307 11.358 16.983 -10.085 1.00 0.00 H new ATOM 0 HA2 GLY A 307 13.762 18.499 -9.560 1.00 0.00 H new ATOM 0 HA3 GLY A 307 13.932 16.791 -9.209 1.00 0.00 H new ATOM 2570 N GLY A 308 14.793 17.472 -11.761 1.00 0.00 N ATOM 2571 CA GLY A 308 15.101 17.233 -13.164 1.00 0.00 C ATOM 2572 C GLY A 308 16.584 17.380 -13.474 1.00 0.00 C ATOM 2573 O GLY A 308 17.064 16.718 -14.419 1.00 0.00 O ATOM 2574 OXT GLY A 308 17.265 18.159 -12.770 1.00 0.00 O ATOM 0 H GLY A 308 15.571 17.830 -11.208 1.00 0.00 H new ATOM 0 HA2 GLY A 308 14.775 16.230 -13.437 1.00 0.00 H new ATOM 0 HA3 GLY A 308 14.534 17.931 -13.780 1.00 0.00 H new TER 2578 GLY A 308 ATOM 2579 N GLU B 130 -1.531 -13.764 24.844 1.00 0.00 N ATOM 2580 CA GLU B 130 -2.528 -14.297 23.870 1.00 0.00 C ATOM 2581 C GLU B 130 -2.656 -13.371 22.654 1.00 0.00 C ATOM 2582 O GLU B 130 -2.574 -13.817 21.508 1.00 0.00 O ATOM 2583 CB GLU B 130 -3.903 -14.478 24.539 1.00 0.00 C ATOM 2584 CG GLU B 130 -4.068 -13.747 25.871 1.00 0.00 C ATOM 2585 CD GLU B 130 -4.038 -12.237 25.727 1.00 0.00 C ATOM 2586 OE1 GLU B 130 -2.921 -11.673 25.638 1.00 0.00 O ATOM 2587 OE2 GLU B 130 -5.114 -11.613 25.675 1.00 0.00 O ATOM 0 HA GLU B 130 -2.172 -15.270 23.530 1.00 0.00 H new ATOM 0 HB2 GLU B 130 -4.674 -14.131 23.852 1.00 0.00 H new ATOM 0 HB3 GLU B 130 -4.076 -15.542 24.701 1.00 0.00 H new ATOM 0 HG2 GLU B 130 -5.012 -14.044 26.327 1.00 0.00 H new ATOM 0 HG3 GLU B 130 -3.274 -14.057 26.550 1.00 0.00 H new ATOM 2596 N GLU B 131 -2.859 -12.082 22.913 1.00 0.00 N ATOM 2597 CA GLU B 131 -2.982 -11.089 21.848 1.00 0.00 C ATOM 2598 C GLU B 131 -2.065 -9.891 22.100 1.00 0.00 C ATOM 2599 O GLU B 131 -2.266 -8.814 21.539 1.00 0.00 O ATOM 2600 CB GLU B 131 -4.432 -10.619 21.723 1.00 0.00 C ATOM 2601 CG GLU B 131 -5.262 -11.449 20.759 1.00 0.00 C ATOM 2602 CD GLU B 131 -5.669 -10.669 19.524 1.00 0.00 C ATOM 2603 OE1 GLU B 131 -4.883 -10.630 18.548 1.00 0.00 O ATOM 2604 OE2 GLU B 131 -6.781 -10.100 19.517 1.00 0.00 O ATOM 0 H GLU B 131 -2.942 -11.699 23.855 1.00 0.00 H new ATOM 0 HA GLU B 131 -2.678 -11.562 20.914 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -4.899 -10.646 22.707 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -4.441 -9.580 21.394 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -4.693 -12.328 20.458 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -6.156 -11.807 21.270 1.00 0.00 H new ATOM 2611 N GLU B 132 -1.041 -10.088 22.933 1.00 0.00 N ATOM 2612 CA GLU B 132 -0.099 -9.017 23.262 1.00 0.00 C ATOM 2613 C GLU B 132 0.681 -8.601 22.019 1.00 0.00 C ATOM 2614 O GLU B 132 1.020 -7.430 21.845 1.00 0.00 O ATOM 2615 CB GLU B 132 0.863 -9.445 24.384 1.00 0.00 C ATOM 2616 CG GLU B 132 1.705 -10.675 24.065 1.00 0.00 C ATOM 2617 CD GLU B 132 0.965 -11.974 24.311 1.00 0.00 C ATOM 2618 OE1 GLU B 132 0.159 -12.374 23.444 1.00 0.00 O ATOM 2619 OE2 GLU B 132 1.168 -12.589 25.374 1.00 0.00 O ATOM 0 H GLU B 132 -0.843 -10.978 23.391 1.00 0.00 H new ATOM 0 HA GLU B 132 -0.671 -8.162 23.622 1.00 0.00 H new ATOM 0 HB2 GLU B 132 1.530 -8.613 24.609 1.00 0.00 H new ATOM 0 HB3 GLU B 132 0.283 -9.642 25.286 1.00 0.00 H new ATOM 0 HG2 GLU B 132 2.020 -10.634 23.022 1.00 0.00 H new ATOM 0 HG3 GLU B 132 2.610 -10.657 24.672 1.00 0.00 H new ATOM 2626 N TRP B 133 0.943 -9.574 21.153 1.00 0.00 N ATOM 2627 CA TRP B 133 1.649 -9.325 19.906 1.00 0.00 C ATOM 2628 C TRP B 133 0.858 -8.340 19.043 1.00 0.00 C ATOM 2629 O TRP B 133 1.385 -7.322 18.621 1.00 0.00 O ATOM 2630 CB TRP B 133 1.889 -10.642 19.150 1.00 0.00 C ATOM 2631 CG TRP B 133 0.661 -11.499 19.008 1.00 0.00 C ATOM 2632 CD1 TRP B 133 0.123 -12.325 19.952 1.00 0.00 C ATOM 2633 CD2 TRP B 133 -0.178 -11.615 17.850 1.00 0.00 C ATOM 2634 NE1 TRP B 133 -1.004 -12.934 19.461 1.00 0.00 N ATOM 2635 CE2 TRP B 133 -1.209 -12.519 18.171 1.00 0.00 C ATOM 2636 CE3 TRP B 133 -0.159 -11.039 16.576 1.00 0.00 C ATOM 2637 CZ2 TRP B 133 -2.209 -12.858 17.264 1.00 0.00 C ATOM 2638 CZ3 TRP B 133 -1.152 -11.377 15.677 1.00 0.00 C ATOM 2639 CH2 TRP B 133 -2.166 -12.279 16.025 1.00 0.00 C ATOM 0 H TRP B 133 0.674 -10.548 21.295 1.00 0.00 H new ATOM 0 HA TRP B 133 2.620 -8.885 20.134 1.00 0.00 H new ATOM 0 HB2 TRP B 133 2.277 -10.414 18.157 1.00 0.00 H new ATOM 0 HB3 TRP B 133 2.659 -11.212 19.670 1.00 0.00 H new ATOM 0 HD1 TRP B 133 0.526 -12.477 20.942 1.00 0.00 H new ATOM 0 HE1 TRP B 133 -1.594 -13.590 19.973 1.00 0.00 H new ATOM 0 HE3 TRP B 133 0.618 -10.342 16.300 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 -2.991 -13.554 17.529 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 -1.147 -10.939 14.690 1.00 0.00 H new ATOM 0 HH2 TRP B 133 -2.929 -12.522 15.301 1.00 0.00 H new ATOM 2650 N ALA B 134 -0.425 -8.630 18.827 1.00 0.00 N ATOM 2651 CA ALA B 134 -1.287 -7.762 18.026 1.00 0.00 C ATOM 2652 C ALA B 134 -1.426 -6.383 18.666 1.00 0.00 C ATOM 2653 O ALA B 134 -1.465 -5.367 17.969 1.00 0.00 O ATOM 2654 CB ALA B 134 -2.656 -8.398 17.842 1.00 0.00 C ATOM 0 H ALA B 134 -0.890 -9.460 19.196 1.00 0.00 H new ATOM 0 HA ALA B 134 -0.823 -7.637 17.048 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -3.286 -7.739 17.244 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -2.547 -9.356 17.334 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -3.118 -8.555 18.817 1.00 0.00 H new ATOM 2660 N ARG B 135 -1.502 -6.358 19.996 1.00 0.00 N ATOM 2661 CA ARG B 135 -1.612 -5.107 20.739 1.00 0.00 C ATOM 2662 C ARG B 135 -0.409 -4.204 20.466 1.00 0.00 C ATOM 2663 O ARG B 135 -0.569 -3.046 20.083 1.00 0.00 O ATOM 2664 CB ARG B 135 -1.727 -5.383 22.242 1.00 0.00 C ATOM 2665 CG ARG B 135 -3.055 -6.000 22.645 1.00 0.00 C ATOM 2666 CD ARG B 135 -3.017 -6.543 24.066 1.00 0.00 C ATOM 2667 NE ARG B 135 -4.218 -7.312 24.381 1.00 0.00 N ATOM 2668 CZ ARG B 135 -4.205 -8.545 24.839 1.00 0.00 C ATOM 2669 NH1 ARG B 135 -3.074 -9.147 25.095 1.00 0.00 N ATOM 2670 NH2 ARG B 135 -5.325 -9.179 25.044 1.00 0.00 N ATOM 0 H ARG B 135 -1.489 -7.193 20.581 1.00 0.00 H new ATOM 0 HA ARG B 135 -2.514 -4.595 20.403 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.919 -6.050 22.544 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -1.589 -4.449 22.786 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -3.843 -5.252 22.563 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -3.306 -6.805 21.955 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -2.137 -7.174 24.191 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -2.919 -5.716 24.769 1.00 0.00 H new ATOM 0 HE ARG B 135 -5.123 -6.865 24.237 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -2.191 -8.661 24.940 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -3.074 -10.103 25.450 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -6.214 -8.719 24.849 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -5.312 -10.135 25.399 1.00 0.00 H new ATOM 2684 N GLU B 136 0.793 -4.749 20.636 1.00 0.00 N ATOM 2685 CA GLU B 136 2.014 -3.982 20.404 1.00 0.00 C ATOM 2686 C GLU B 136 2.247 -3.713 18.912 1.00 0.00 C ATOM 2687 O GLU B 136 2.516 -2.581 18.527 1.00 0.00 O ATOM 2688 CB GLU B 136 3.229 -4.700 20.993 1.00 0.00 C ATOM 2689 CG GLU B 136 4.180 -3.784 21.759 1.00 0.00 C ATOM 2690 CD GLU B 136 4.021 -2.315 21.407 1.00 0.00 C ATOM 2691 OE1 GLU B 136 3.183 -1.636 22.036 1.00 0.00 O ATOM 2692 OE2 GLU B 136 4.732 -1.832 20.495 1.00 0.00 O ATOM 0 H GLU B 136 0.947 -5.713 20.932 1.00 0.00 H new ATOM 0 HA GLU B 136 1.885 -3.023 20.906 1.00 0.00 H new ATOM 0 HB2 GLU B 136 2.883 -5.489 21.661 1.00 0.00 H new ATOM 0 HB3 GLU B 136 3.779 -5.184 20.186 1.00 0.00 H new ATOM 0 HG2 GLU B 136 4.014 -3.913 22.828 1.00 0.00 H new ATOM 0 HG3 GLU B 136 5.207 -4.089 21.557 1.00 0.00 H new ATOM 2699 N ILE B 137 2.138 -4.748 18.077 1.00 0.00 N ATOM 2700 CA ILE B 137 2.356 -4.592 16.632 1.00 0.00 C ATOM 2701 C ILE B 137 1.391 -3.569 16.025 1.00 0.00 C ATOM 2702 O ILE B 137 1.806 -2.671 15.285 1.00 0.00 O ATOM 2703 CB ILE B 137 2.208 -5.935 15.875 1.00 0.00 C ATOM 2704 CG1 ILE B 137 3.225 -6.971 16.378 1.00 0.00 C ATOM 2705 CG2 ILE B 137 2.364 -5.725 14.375 1.00 0.00 C ATOM 2706 CD1 ILE B 137 4.637 -6.444 16.513 1.00 0.00 C ATOM 0 H ILE B 137 1.902 -5.696 18.370 1.00 0.00 H new ATOM 0 HA ILE B 137 3.379 -4.234 16.517 1.00 0.00 H new ATOM 0 HB ILE B 137 1.207 -6.320 16.072 1.00 0.00 H new ATOM 0 HG12 ILE B 137 2.895 -7.345 17.347 1.00 0.00 H new ATOM 0 HG13 ILE B 137 3.230 -7.819 15.694 1.00 0.00 H new ATOM 0 HG21 ILE B 137 2.257 -6.680 13.861 1.00 0.00 H new ATOM 0 HG22 ILE B 137 1.597 -5.035 14.023 1.00 0.00 H new ATOM 0 HG23 ILE B 137 3.350 -5.309 14.166 1.00 0.00 H new ATOM 0 HD11 ILE B 137 5.289 -7.239 16.873 1.00 0.00 H new ATOM 0 HD12 ILE B 137 4.990 -6.097 15.542 1.00 0.00 H new ATOM 0 HD13 ILE B 137 4.650 -5.616 17.221 1.00 0.00 H new ATOM 2718 N GLY B 138 0.105 -3.704 16.349 1.00 0.00 N ATOM 2719 CA GLY B 138 -0.888 -2.781 15.835 1.00 0.00 C ATOM 2720 C GLY B 138 -0.624 -1.361 16.291 1.00 0.00 C ATOM 2721 O GLY B 138 -0.714 -0.422 15.503 1.00 0.00 O ATOM 0 H GLY B 138 -0.263 -4.435 16.957 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -0.890 -2.819 14.746 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -1.879 -3.091 16.167 1.00 0.00 H new ATOM 2725 N ALA B 139 -0.272 -1.208 17.566 1.00 0.00 N ATOM 2726 CA ALA B 139 0.023 0.106 18.122 1.00 0.00 C ATOM 2727 C ALA B 139 1.317 0.678 17.539 1.00 0.00 C ATOM 2728 O ALA B 139 1.400 1.869 17.268 1.00 0.00 O ATOM 2729 CB ALA B 139 0.107 0.034 19.637 1.00 0.00 C ATOM 0 H ALA B 139 -0.185 -1.977 18.230 1.00 0.00 H new ATOM 0 HA ALA B 139 -0.791 0.777 17.848 1.00 0.00 H new ATOM 0 HB1 ALA B 139 0.328 1.024 20.037 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -0.845 -0.315 20.038 1.00 0.00 H new ATOM 0 HB3 ALA B 139 0.898 -0.658 19.925 1.00 0.00 H new ATOM 2735 N GLN B 140 2.322 -0.174 17.348 1.00 0.00 N ATOM 2736 CA GLN B 140 3.605 0.256 16.789 1.00 0.00 C ATOM 2737 C GLN B 140 3.447 0.815 15.375 1.00 0.00 C ATOM 2738 O GLN B 140 3.865 1.940 15.100 1.00 0.00 O ATOM 2739 CB GLN B 140 4.593 -0.906 16.775 1.00 0.00 C ATOM 2740 CG GLN B 140 5.936 -0.561 17.388 1.00 0.00 C ATOM 2741 CD GLN B 140 6.809 -1.779 17.593 1.00 0.00 C ATOM 2742 OE1 GLN B 140 7.644 -2.109 16.754 1.00 0.00 O ATOM 2743 NE2 GLN B 140 6.609 -2.467 18.703 1.00 0.00 N ATOM 0 H GLN B 140 2.274 -1.168 17.572 1.00 0.00 H new ATOM 0 HA GLN B 140 3.988 1.053 17.427 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.160 -1.748 17.316 1.00 0.00 H new ATOM 0 HB3 GLN B 140 4.744 -1.232 15.746 1.00 0.00 H new ATOM 0 HG2 GLN B 140 6.454 0.149 16.744 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.778 -0.066 18.346 1.00 0.00 H new ATOM 0 HE21 GLN B 140 5.906 -2.159 19.374 1.00 0.00 H new ATOM 0 HE22 GLN B 140 7.158 -3.306 18.889 1.00 0.00 H new ATOM 2752 N LEU B 141 2.839 0.032 14.480 1.00 0.00 N ATOM 2753 CA LEU B 141 2.621 0.485 13.109 1.00 0.00 C ATOM 2754 C LEU B 141 1.748 1.738 13.118 1.00 0.00 C ATOM 2755 O LEU B 141 1.884 2.619 12.268 1.00 0.00 O ATOM 2756 CB LEU B 141 1.974 -0.615 12.266 1.00 0.00 C ATOM 2757 CG LEU B 141 2.362 -0.604 10.785 1.00 0.00 C ATOM 2758 CD1 LEU B 141 3.870 -0.717 10.626 1.00 0.00 C ATOM 2759 CD2 LEU B 141 1.666 -1.732 10.042 1.00 0.00 C ATOM 0 H LEU B 141 2.494 -0.907 14.679 1.00 0.00 H new ATOM 0 HA LEU B 141 3.585 0.723 12.660 1.00 0.00 H new ATOM 0 HB2 LEU B 141 2.242 -1.583 12.690 1.00 0.00 H new ATOM 0 HB3 LEU B 141 0.891 -0.522 12.344 1.00 0.00 H new ATOM 0 HG LEU B 141 2.039 0.344 10.355 1.00 0.00 H new ATOM 0 HD11 LEU B 141 4.126 -0.707 9.567 1.00 0.00 H new ATOM 0 HD12 LEU B 141 4.352 0.124 11.123 1.00 0.00 H new ATOM 0 HD13 LEU B 141 4.214 -1.649 11.074 1.00 0.00 H new ATOM 0 HD21 LEU B 141 1.954 -1.708 8.991 1.00 0.00 H new ATOM 0 HD22 LEU B 141 1.958 -2.688 10.476 1.00 0.00 H new ATOM 0 HD23 LEU B 141 0.586 -1.610 10.125 1.00 0.00 H new ATOM 2771 N ARG B 142 0.856 1.806 14.104 1.00 0.00 N ATOM 2772 CA ARG B 142 -0.022 2.952 14.283 1.00 0.00 C ATOM 2773 C ARG B 142 0.790 4.183 14.706 1.00 0.00 C ATOM 2774 O ARG B 142 0.564 5.281 14.203 1.00 0.00 O ATOM 2775 CB ARG B 142 -1.083 2.621 15.332 1.00 0.00 C ATOM 2776 CG ARG B 142 -1.997 3.776 15.676 1.00 0.00 C ATOM 2777 CD ARG B 142 -2.721 3.522 16.986 1.00 0.00 C ATOM 2778 NE ARG B 142 -3.298 4.743 17.522 1.00 0.00 N ATOM 2779 CZ ARG B 142 -2.671 5.548 18.354 1.00 0.00 C ATOM 2780 NH1 ARG B 142 -1.500 5.216 18.842 1.00 0.00 N ATOM 2781 NH2 ARG B 142 -3.231 6.675 18.712 1.00 0.00 N ATOM 0 H ARG B 142 0.724 1.069 14.797 1.00 0.00 H new ATOM 0 HA ARG B 142 -0.516 3.179 13.338 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -1.688 1.789 14.971 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -0.586 2.283 16.241 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -1.416 4.695 15.749 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -2.723 3.921 14.876 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -3.508 2.784 16.831 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -2.026 3.098 17.711 1.00 0.00 H new ATOM 0 HE ARG B 142 -4.245 4.991 17.237 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -1.070 4.330 18.577 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -1.019 5.844 19.486 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -4.150 6.927 18.347 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -2.749 7.302 19.356 1.00 0.00 H new ATOM 2795 N ARG B 143 1.735 3.988 15.637 1.00 0.00 N ATOM 2796 CA ARG B 143 2.604 5.073 16.106 1.00 0.00 C ATOM 2797 C ARG B 143 3.391 5.656 14.937 1.00 0.00 C ATOM 2798 O ARG B 143 3.379 6.864 14.714 1.00 0.00 O ATOM 2799 CB ARG B 143 3.585 4.568 17.167 1.00 0.00 C ATOM 2800 CG ARG B 143 2.934 4.156 18.473 1.00 0.00 C ATOM 2801 CD ARG B 143 3.893 3.339 19.325 1.00 0.00 C ATOM 2802 NE ARG B 143 3.209 2.637 20.407 1.00 0.00 N ATOM 2803 CZ ARG B 143 3.382 1.362 20.682 1.00 0.00 C ATOM 2804 NH1 ARG B 143 4.206 0.635 19.979 1.00 0.00 N ATOM 2805 NH2 ARG B 143 2.720 0.810 21.657 1.00 0.00 N ATOM 0 H ARG B 143 1.916 3.087 16.080 1.00 0.00 H new ATOM 0 HA ARG B 143 1.971 5.843 16.547 1.00 0.00 H new ATOM 0 HB2 ARG B 143 4.132 3.716 16.763 1.00 0.00 H new ATOM 0 HB3 ARG B 143 4.317 5.350 17.370 1.00 0.00 H new ATOM 0 HG2 ARG B 143 2.619 5.043 19.022 1.00 0.00 H new ATOM 0 HG3 ARG B 143 2.036 3.573 18.268 1.00 0.00 H new ATOM 0 HD2 ARG B 143 4.410 2.616 18.695 1.00 0.00 H new ATOM 0 HD3 ARG B 143 4.654 3.997 19.745 1.00 0.00 H new ATOM 0 HE ARG B 143 2.557 3.167 20.985 1.00 0.00 H new ATOM 0 HH11 ARG B 143 4.724 1.054 19.207 1.00 0.00 H new ATOM 0 HH12 ARG B 143 4.332 -0.352 20.201 1.00 0.00 H new ATOM 0 HH21 ARG B 143 2.066 1.366 22.209 1.00 0.00 H new ATOM 0 HH22 ARG B 143 2.855 -0.178 21.870 1.00 0.00 H new ATOM 2819 N ILE B 144 4.069 4.779 14.192 1.00 0.00 N ATOM 2820 CA ILE B 144 4.845 5.194 13.026 1.00 0.00 C ATOM 2821 C ILE B 144 3.959 5.973 12.059 1.00 0.00 C ATOM 2822 O ILE B 144 4.367 6.989 11.493 1.00 0.00 O ATOM 2823 CB ILE B 144 5.445 3.983 12.283 1.00 0.00 C ATOM 2824 CG1 ILE B 144 6.222 3.085 13.247 1.00 0.00 C ATOM 2825 CG2 ILE B 144 6.347 4.452 11.153 1.00 0.00 C ATOM 2826 CD1 ILE B 144 6.683 1.786 12.621 1.00 0.00 C ATOM 0 H ILE B 144 4.095 3.776 14.378 1.00 0.00 H new ATOM 0 HA ILE B 144 5.660 5.824 13.384 1.00 0.00 H new ATOM 0 HB ILE B 144 4.627 3.401 11.859 1.00 0.00 H new ATOM 0 HG12 ILE B 144 7.091 3.629 13.618 1.00 0.00 H new ATOM 0 HG13 ILE B 144 5.594 2.861 14.109 1.00 0.00 H new ATOM 0 HG21 ILE B 144 6.764 3.587 10.637 1.00 0.00 H new ATOM 0 HG22 ILE B 144 5.768 5.050 10.449 1.00 0.00 H new ATOM 0 HG23 ILE B 144 7.157 5.056 11.561 1.00 0.00 H new ATOM 0 HD11 ILE B 144 7.227 1.199 13.361 1.00 0.00 H new ATOM 0 HD12 ILE B 144 5.817 1.222 12.275 1.00 0.00 H new ATOM 0 HD13 ILE B 144 7.337 2.001 11.776 1.00 0.00 H new ATOM 2838 N ALA B 145 2.733 5.483 11.889 1.00 0.00 N ATOM 2839 CA ALA B 145 1.759 6.127 11.021 1.00 0.00 C ATOM 2840 C ALA B 145 1.396 7.513 11.548 1.00 0.00 C ATOM 2841 O ALA B 145 1.415 8.477 10.794 1.00 0.00 O ATOM 2842 CB ALA B 145 0.513 5.267 10.892 1.00 0.00 C ATOM 0 H ALA B 145 2.392 4.637 12.345 1.00 0.00 H new ATOM 0 HA ALA B 145 2.206 6.243 10.034 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -0.206 5.763 10.239 1.00 0.00 H new ATOM 0 HB2 ALA B 145 0.781 4.299 10.468 1.00 0.00 H new ATOM 0 HB3 ALA B 145 0.068 5.121 11.876 1.00 0.00 H new ATOM 2848 N ASP B 146 1.064 7.608 12.840 1.00 0.00 N ATOM 2849 CA ASP B 146 0.720 8.895 13.450 1.00 0.00 C ATOM 2850 C ASP B 146 1.890 9.877 13.359 1.00 0.00 C ATOM 2851 O ASP B 146 1.698 11.042 13.012 1.00 0.00 O ATOM 2852 CB ASP B 146 0.299 8.715 14.908 1.00 0.00 C ATOM 2853 CG ASP B 146 -1.200 8.558 15.046 1.00 0.00 C ATOM 2854 OD1 ASP B 146 -1.918 9.577 14.985 1.00 0.00 O ATOM 2855 OD2 ASP B 146 -1.669 7.409 15.182 1.00 0.00 O ATOM 0 H ASP B 146 1.026 6.814 13.479 1.00 0.00 H new ATOM 0 HA ASP B 146 -0.122 9.307 12.894 1.00 0.00 H new ATOM 0 HB2 ASP B 146 0.796 7.839 15.324 1.00 0.00 H new ATOM 0 HB3 ASP B 146 0.629 9.575 15.490 1.00 0.00 H new ATOM 2860 N ASP B 147 3.100 9.403 13.674 1.00 0.00 N ATOM 2861 CA ASP B 147 4.300 10.241 13.592 1.00 0.00 C ATOM 2862 C ASP B 147 4.496 10.745 12.156 1.00 0.00 C ATOM 2863 O ASP B 147 4.663 11.946 11.911 1.00 0.00 O ATOM 2864 CB ASP B 147 5.540 9.452 14.032 1.00 0.00 C ATOM 2865 CG ASP B 147 5.501 9.046 15.494 1.00 0.00 C ATOM 2866 OD1 ASP B 147 4.813 9.727 16.283 1.00 0.00 O ATOM 2867 OD2 ASP B 147 6.169 8.045 15.849 1.00 0.00 O ATOM 0 H ASP B 147 3.274 8.448 13.987 1.00 0.00 H new ATOM 0 HA ASP B 147 4.168 11.093 14.259 1.00 0.00 H new ATOM 0 HB2 ASP B 147 5.632 8.558 13.415 1.00 0.00 H new ATOM 0 HB3 ASP B 147 6.430 10.056 13.853 1.00 0.00 H new ATOM 2872 N LEU B 148 4.462 9.805 11.210 1.00 0.00 N ATOM 2873 CA LEU B 148 4.613 10.117 9.792 1.00 0.00 C ATOM 2874 C LEU B 148 3.534 11.102 9.339 1.00 0.00 C ATOM 2875 O LEU B 148 3.827 12.139 8.742 1.00 0.00 O ATOM 2876 CB LEU B 148 4.500 8.829 8.981 1.00 0.00 C ATOM 2877 CG LEU B 148 4.959 8.925 7.533 1.00 0.00 C ATOM 2878 CD1 LEU B 148 6.473 8.885 7.463 1.00 0.00 C ATOM 2879 CD2 LEU B 148 4.355 7.800 6.717 1.00 0.00 C ATOM 0 H LEU B 148 4.330 8.813 11.406 1.00 0.00 H new ATOM 0 HA LEU B 148 5.589 10.575 9.633 1.00 0.00 H new ATOM 0 HB2 LEU B 148 5.084 8.054 9.478 1.00 0.00 H new ATOM 0 HB3 LEU B 148 3.460 8.502 8.994 1.00 0.00 H new ATOM 0 HG LEU B 148 4.619 9.873 7.115 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.791 8.954 6.423 1.00 0.00 H new ATOM 0 HD12 LEU B 148 6.885 9.723 8.025 1.00 0.00 H new ATOM 0 HD13 LEU B 148 6.832 7.949 7.891 1.00 0.00 H new ATOM 0 HD21 LEU B 148 4.691 7.880 5.683 1.00 0.00 H new ATOM 0 HD22 LEU B 148 4.671 6.842 7.129 1.00 0.00 H new ATOM 0 HD23 LEU B 148 3.268 7.869 6.752 1.00 0.00 H new ATOM 2891 N ASN B 149 2.286 10.750 9.638 1.00 0.00 N ATOM 2892 CA ASN B 149 1.125 11.566 9.301 1.00 0.00 C ATOM 2893 C ASN B 149 1.266 12.991 9.842 1.00 0.00 C ATOM 2894 O ASN B 149 1.092 13.965 9.103 1.00 0.00 O ATOM 2895 CB ASN B 149 -0.130 10.900 9.880 1.00 0.00 C ATOM 2896 CG ASN B 149 -1.330 11.820 9.957 1.00 0.00 C ATOM 2897 OD1 ASN B 149 -2.053 11.829 10.947 1.00 0.00 O ATOM 2898 ND2 ASN B 149 -1.561 12.591 8.911 1.00 0.00 N ATOM 0 H ASN B 149 2.052 9.885 10.124 1.00 0.00 H new ATOM 0 HA ASN B 149 1.046 11.637 8.216 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -0.386 10.035 9.268 1.00 0.00 H new ATOM 0 HB3 ASN B 149 0.096 10.528 10.879 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -2.363 13.221 8.909 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -0.938 12.557 8.104 1.00 0.00 H new ATOM 2905 N ALA B 150 1.602 13.098 11.127 1.00 0.00 N ATOM 2906 CA ALA B 150 1.757 14.394 11.784 1.00 0.00 C ATOM 2907 C ALA B 150 2.781 15.292 11.085 1.00 0.00 C ATOM 2908 O ALA B 150 2.603 16.506 11.041 1.00 0.00 O ATOM 2909 CB ALA B 150 2.144 14.200 13.243 1.00 0.00 C ATOM 0 H ALA B 150 1.773 12.298 11.736 1.00 0.00 H new ATOM 0 HA ALA B 150 0.793 14.899 11.722 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.257 15.173 13.722 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.366 13.632 13.753 1.00 0.00 H new ATOM 0 HB3 ALA B 150 3.087 13.656 13.300 1.00 0.00 H new ATOM 2915 N GLN B 151 3.845 14.703 10.537 1.00 0.00 N ATOM 2916 CA GLN B 151 4.883 15.486 9.853 1.00 0.00 C ATOM 2917 C GLN B 151 4.319 16.339 8.703 1.00 0.00 C ATOM 2918 O GLN B 151 4.652 17.518 8.588 1.00 0.00 O ATOM 2919 CB GLN B 151 5.993 14.572 9.329 1.00 0.00 C ATOM 2920 CG GLN B 151 7.381 15.192 9.424 1.00 0.00 C ATOM 2921 CD GLN B 151 7.814 15.895 8.148 1.00 0.00 C ATOM 2922 OE1 GLN B 151 8.438 15.295 7.278 1.00 0.00 O ATOM 2923 NE2 GLN B 151 7.486 17.170 8.021 1.00 0.00 N ATOM 0 H GLN B 151 4.013 13.697 10.551 1.00 0.00 H new ATOM 0 HA GLN B 151 5.296 16.170 10.594 1.00 0.00 H new ATOM 0 HB2 GLN B 151 5.981 13.638 9.891 1.00 0.00 H new ATOM 0 HB3 GLN B 151 5.786 14.320 8.289 1.00 0.00 H new ATOM 0 HG2 GLN B 151 7.397 15.906 10.247 1.00 0.00 H new ATOM 0 HG3 GLN B 151 8.104 14.412 9.664 1.00 0.00 H new ATOM 0 HE21 GLN B 151 6.967 17.639 8.763 1.00 0.00 H new ATOM 0 HE22 GLN B 151 7.752 17.684 7.181 1.00 0.00 H new ATOM 2932 N TYR B 152 3.476 15.751 7.851 1.00 0.00 N ATOM 2933 CA TYR B 152 2.892 16.496 6.726 1.00 0.00 C ATOM 2934 C TYR B 152 1.652 17.282 7.159 1.00 0.00 C ATOM 2935 O TYR B 152 1.491 18.449 6.804 1.00 0.00 O ATOM 2936 CB TYR B 152 2.493 15.562 5.580 1.00 0.00 C ATOM 2937 CG TYR B 152 3.364 14.341 5.419 1.00 0.00 C ATOM 2938 CD1 TYR B 152 4.644 14.435 4.888 1.00 0.00 C ATOM 2939 CD2 TYR B 152 2.892 13.090 5.780 1.00 0.00 C ATOM 2940 CE1 TYR B 152 5.431 13.311 4.730 1.00 0.00 C ATOM 2941 CE2 TYR B 152 3.670 11.962 5.623 1.00 0.00 C ATOM 2942 CZ TYR B 152 4.939 12.077 5.098 1.00 0.00 C ATOM 2943 OH TYR B 152 5.711 10.953 4.931 1.00 0.00 O ATOM 0 H TYR B 152 3.184 14.776 7.914 1.00 0.00 H new ATOM 0 HA TYR B 152 3.663 17.186 6.383 1.00 0.00 H new ATOM 0 HB2 TYR B 152 1.464 15.238 5.737 1.00 0.00 H new ATOM 0 HB3 TYR B 152 2.510 16.127 4.648 1.00 0.00 H new ATOM 0 HD1 TYR B 152 5.029 15.400 4.595 1.00 0.00 H new ATOM 0 HD2 TYR B 152 1.898 12.996 6.191 1.00 0.00 H new ATOM 0 HE1 TYR B 152 6.426 13.398 4.320 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.287 10.994 5.910 1.00 0.00 H new ATOM 0 HH TYR B 152 6.658 11.192 5.012 1.00 0.00 H new ATOM 2953 N GLU B 153 0.781 16.623 7.920 1.00 0.00 N ATOM 2954 CA GLU B 153 -0.460 17.233 8.400 1.00 0.00 C ATOM 2955 C GLU B 153 -0.176 18.470 9.255 1.00 0.00 C ATOM 2956 O GLU B 153 -0.780 19.524 9.066 1.00 0.00 O ATOM 2957 CB GLU B 153 -1.252 16.201 9.205 1.00 0.00 C ATOM 2958 CG GLU B 153 -2.759 16.370 9.122 1.00 0.00 C ATOM 2959 CD GLU B 153 -3.500 15.193 9.727 1.00 0.00 C ATOM 2960 OE1 GLU B 153 -3.589 14.135 9.055 1.00 0.00 O ATOM 2961 OE2 GLU B 153 -3.977 15.317 10.872 1.00 0.00 O ATOM 0 H GLU B 153 0.913 15.657 8.221 1.00 0.00 H new ATOM 0 HA GLU B 153 -1.046 17.555 7.539 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.990 15.203 8.853 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -0.948 16.261 10.250 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -3.050 17.285 9.638 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -3.053 16.486 8.079 1.00 0.00 H new ATOM 2968 N ARG B 154 0.748 18.329 10.196 1.00 0.00 N ATOM 2969 CA ARG B 154 1.134 19.428 11.072 1.00 0.00 C ATOM 2970 C ARG B 154 2.486 20.013 10.639 1.00 0.00 C ATOM 2971 O ARG B 154 3.285 20.439 11.476 1.00 0.00 O ATOM 2972 CB ARG B 154 1.196 18.946 12.528 1.00 0.00 C ATOM 2973 CG ARG B 154 0.260 19.700 13.465 1.00 0.00 C ATOM 2974 CD ARG B 154 0.993 20.789 14.239 1.00 0.00 C ATOM 2975 NE ARG B 154 1.892 21.553 13.381 1.00 0.00 N ATOM 2976 CZ ARG B 154 2.004 22.859 13.393 1.00 0.00 C ATOM 2977 NH1 ARG B 154 1.325 23.580 14.248 1.00 0.00 N ATOM 2978 NH2 ARG B 154 2.805 23.442 12.542 1.00 0.00 N ATOM 0 H ARG B 154 1.248 17.458 10.373 1.00 0.00 H new ATOM 0 HA ARG B 154 0.383 20.214 10.997 1.00 0.00 H new ATOM 0 HB2 ARG B 154 0.950 17.885 12.560 1.00 0.00 H new ATOM 0 HB3 ARG B 154 2.219 19.048 12.892 1.00 0.00 H new ATOM 0 HG2 ARG B 154 -0.550 20.146 12.888 1.00 0.00 H new ATOM 0 HG3 ARG B 154 -0.195 19.000 14.165 1.00 0.00 H new ATOM 0 HD2 ARG B 154 0.267 21.462 14.695 1.00 0.00 H new ATOM 0 HD3 ARG B 154 1.563 20.337 15.051 1.00 0.00 H new ATOM 0 HE ARG B 154 2.475 21.034 12.725 1.00 0.00 H new ATOM 0 HH11 ARG B 154 0.700 23.127 14.915 1.00 0.00 H new ATOM 0 HH12 ARG B 154 1.420 24.596 14.248 1.00 0.00 H new ATOM 0 HH21 ARG B 154 3.337 22.882 11.876 1.00 0.00 H new ATOM 0 HH22 ARG B 154 2.899 24.458 12.544 1.00 0.00 H new ATOM 2992 N ARG B 155 2.739 20.013 9.329 1.00 0.00 N ATOM 2993 CA ARG B 155 3.991 20.537 8.772 1.00 0.00 C ATOM 2994 C ARG B 155 4.298 21.950 9.282 1.00 0.00 C ATOM 2995 O ARG B 155 3.438 22.831 9.268 1.00 0.00 O ATOM 2996 CB ARG B 155 3.925 20.546 7.240 1.00 0.00 C ATOM 2997 CG ARG B 155 5.255 20.256 6.551 1.00 0.00 C ATOM 2998 CD ARG B 155 6.100 21.513 6.372 1.00 0.00 C ATOM 2999 NE ARG B 155 7.133 21.336 5.352 1.00 0.00 N ATOM 3000 CZ ARG B 155 8.265 22.015 5.311 1.00 0.00 C ATOM 3001 NH1 ARG B 155 8.559 22.900 6.230 1.00 0.00 N ATOM 3002 NH2 ARG B 155 9.117 21.809 4.341 1.00 0.00 N ATOM 0 H ARG B 155 2.090 19.654 8.629 1.00 0.00 H new ATOM 0 HA ARG B 155 4.794 19.879 9.103 1.00 0.00 H new ATOM 0 HB2 ARG B 155 3.193 19.807 6.916 1.00 0.00 H new ATOM 0 HB3 ARG B 155 3.563 21.520 6.910 1.00 0.00 H new ATOM 0 HG2 ARG B 155 5.813 19.526 7.137 1.00 0.00 H new ATOM 0 HG3 ARG B 155 5.066 19.806 5.576 1.00 0.00 H new ATOM 0 HD2 ARG B 155 5.455 22.347 6.095 1.00 0.00 H new ATOM 0 HD3 ARG B 155 6.568 21.774 7.321 1.00 0.00 H new ATOM 0 HE ARG B 155 6.968 20.642 4.623 1.00 0.00 H new ATOM 0 HH11 ARG B 155 7.908 23.075 6.996 1.00 0.00 H new ATOM 0 HH12 ARG B 155 9.439 23.414 6.180 1.00 0.00 H new ATOM 0 HH21 ARG B 155 8.908 21.124 3.615 1.00 0.00 H new ATOM 0 HH22 ARG B 155 9.991 22.334 4.310 1.00 0.00 H new ATOM 3016 N MET B 156 5.526 22.148 9.746 1.00 0.00 N ATOM 3017 CA MET B 156 5.958 23.451 10.244 1.00 0.00 C ATOM 3018 C MET B 156 6.650 24.247 9.135 1.00 0.00 C ATOM 3019 O MET B 156 6.462 25.478 9.083 1.00 0.00 O ATOM 3020 CB MET B 156 6.903 23.284 11.436 1.00 0.00 C ATOM 3021 CG MET B 156 6.241 22.667 12.658 1.00 0.00 C ATOM 3022 SD MET B 156 7.322 22.639 14.102 1.00 0.00 S ATOM 3023 CE MET B 156 7.586 24.390 14.366 1.00 0.00 C ATOM 3024 OXT MET B 156 7.361 23.622 8.315 1.00 0.00 O ATOM 0 H MET B 156 6.242 21.423 9.788 1.00 0.00 H new ATOM 0 HA MET B 156 5.075 24.000 10.571 1.00 0.00 H new ATOM 0 HB2 MET B 156 7.745 22.661 11.136 1.00 0.00 H new ATOM 0 HB3 MET B 156 7.308 24.259 11.707 1.00 0.00 H new ATOM 0 HG2 MET B 156 5.337 23.228 12.898 1.00 0.00 H new ATOM 0 HG3 MET B 156 5.931 21.649 12.422 1.00 0.00 H new ATOM 0 HE1 MET B 156 7.534 24.609 15.432 1.00 0.00 H new ATOM 0 HE2 MET B 156 8.568 24.671 13.985 1.00 0.00 H new ATOM 0 HE3 MET B 156 6.817 24.957 13.841 1.00 0.00 H new TER 3034 MET B 156