USER MOD reduce.3.24.130724 H: found=0, std=0, add=1799, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1813 hydrogens (30 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 NoAdj-H: B 252 NLE H : B 252 NLE N : B 251 BEZ C :(H bumps) USER MOD Set 1.1: A 112 HIS : no HE2:sc= -1.24 K(o=0.94,f=-1.9) USER MOD Set 1.2: A 211 TYR OH : rot 64:sc= 1.19 USER MOD Set 1.3: A 222 TYR OH : rot -170:sc= 0.997 USER MOD Set 2.1: A 108 HIS : no HD1:sc= -5.61! C(o=-4.4!,f=-11!) USER MOD Set 2.2: A 139 SER OG : rot -66:sc= 1.18 USER MOD Set 3.1: A 48 GLN : amide:sc= -0.578 X(o=0.14,f=0.47) USER MOD Set 3.2: A 95 SER OG : rot -120:sc= 0.349 USER MOD Set 3.3: B 253 LYS NZ :NH3+ -171:sc= 0.364 (180deg=-0.0931) USER MOD Set 4.1: A 70 SER OG : rot -125:sc= 0.672 USER MOD Set 4.2: A 124 LYS NZ :NH3+ -156:sc= 1 (180deg=0.677) USER MOD Set 5.1: A 43 ASN : amide:sc= -0.0187 X(o=-0.019,f=0) USER MOD Set 5.2: A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 140:sc= 0.334 USER MOD Single : A 15 LYS NZ :NH3+ 143:sc= 0.949 (180deg=0.175) USER MOD Single : A 19 GLN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 23 SER OG : rot 180:sc= -0.138 USER MOD Single : A 25 SER OG : rot 180:sc= -0.673 USER MOD Single : A 26 SER OG : rot -96:sc= 0.539 USER MOD Single : A 30 SER OG : rot 38:sc= 0.145 USER MOD Single : A 32 THR OG1 : rot 8:sc= 0.372 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 MET CE :methyl -127:sc= -0.725 (180deg=-3.52!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -172:sc=-0.00381 (180deg=-0.0836) USER MOD Single : A 84 TYR OH : rot -147:sc= -0.352 USER MOD Single : A 87 LYS NZ :NH3+ -170:sc= -5.09! (180deg=-5.6!) USER MOD Single : A 88 GLN : amide:sc= -2.24 K(o=-2.2,f=-6.1!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0.101 K(o=0.1,f=-3!) USER MOD Single : A 102 TYR OH : rot 180:sc= -0.308 USER MOD Single : A 103 LYS NZ :NH3+ -163:sc= -1.68 (180deg=-2.01) USER MOD Single : A 106 THR OG1 : rot -140:sc= 0 USER MOD Single : A 109 THR OG1 : rot 119:sc= 0.107 USER MOD Single : A 110 MET CE :methyl -136:sc= -1.57 (180deg=-4.36!) USER MOD Single : A 114 THR OG1 : rot 100:sc= -0.0649 USER MOD Single : A 120 MET CE :methyl -167:sc= 0 (180deg=-0.33) USER MOD Single : A 121 HIS : no HE2:sc= -2.11 K(o=-2.1,f=-3.5) USER MOD Single : A 122 LYS NZ :NH3+ -116:sc= 0.789 (180deg=-1.92!) USER MOD Single : A 129 SER OG : rot 100:sc= 0.0213 USER MOD Single : A 134 LYS NZ :NH3+ 171:sc=-0.00957 (180deg=-0.138) USER MOD Single : A 135 LYS NZ :NH3+ -167:sc= 0.499 (180deg=-0.0507) USER MOD Single : A 140 TYR OH : rot 150:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 155:sc= 0.846 (180deg=0.535) USER MOD Single : A 157 GLN : amide:sc= -0.38 K(o=-0.38,f=-3.8) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.5 X(o=-0.5,f=0) USER MOD Single : A 171 GLN : amide:sc= -0.593 X(o=-0.59,f=-0.25) USER MOD Single : A 172 THR OG1 : rot 45:sc= 0.146 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 THR OG1 : rot -103:sc= -0.749 USER MOD Single : A 180 ASN : amide:sc= -0.217 K(o=-0.22,f=-4.7!) USER MOD Single : A 183 THR OG1 : rot 32:sc= 0.457 USER MOD Single : A 188 SER OG : rot 93:sc= -1.92 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 42:sc= -1.41! USER MOD Single : A 198 SER OG : rot 93:sc= 0.736 USER MOD Single : A 203 LYS NZ :NH3+ -168:sc= -0.0509 (180deg=-0.23) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 139:sc= 0.341 (180deg=-0.478) USER MOD Single : A 213 ASN : amide:sc= -0.0213 X(o=-0.021,f=0.37) USER MOD Single : A 217 THR OG1 : rot 180:sc= -0.176 USER MOD Single : A 224 SER OG : rot -173:sc= 0.684 USER MOD Single : A 228 GLN : amide:sc= -0.336 K(o=-0.34,f=-4.3!) USER MOD Single : A 229 THR OG1 : rot -46:sc= 0.699 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 SER OG : rot -83:sc= 0.284 USER MOD Single : A 236 ASN : amide:sc=-0.00992 X(o=-0.0099,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.192 5.267 -22.869 1.00 0.00 N1+ ATOM 2 CA GLY A 1 5.615 5.216 -21.454 1.00 0.00 C ATOM 3 C GLY A 1 4.805 4.211 -20.644 1.00 0.00 C ATOM 4 O GLY A 1 5.017 2.999 -20.754 1.00 0.00 O ATOM 0 H1 GLY A 1 5.771 5.964 -23.380 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.316 4.330 -23.302 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.191 5.543 -22.922 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.672 4.954 -21.402 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.510 6.206 -21.010 1.00 0.00 H new ATOM 10 N SER A 2 3.847 4.727 -19.860 1.00 0.00 N ATOM 11 CA SER A 2 3.058 3.940 -18.890 1.00 0.00 C ATOM 12 C SER A 2 1.568 4.321 -19.009 1.00 0.00 C ATOM 13 O SER A 2 1.160 4.890 -20.035 1.00 0.00 O ATOM 14 CB SER A 2 3.609 4.206 -17.465 1.00 0.00 C ATOM 15 OG SER A 2 5.007 3.973 -17.412 1.00 0.00 O ATOM 0 H SER A 2 3.592 5.714 -19.879 1.00 0.00 H new ATOM 0 HA SER A 2 3.144 2.873 -19.098 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.396 5.235 -17.175 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.101 3.561 -16.748 1.00 0.00 H new ATOM 0 HG SER A 2 5.433 4.662 -16.860 1.00 0.00 H new ATOM 21 N ALA A 3 0.762 3.966 -17.976 1.00 0.00 N ATOM 22 CA ALA A 3 -0.688 4.263 -17.918 1.00 0.00 C ATOM 23 C ALA A 3 -1.449 3.495 -19.021 1.00 0.00 C ATOM 24 O ALA A 3 -2.430 3.991 -19.586 1.00 0.00 O ATOM 25 CB ALA A 3 -0.958 5.787 -17.956 1.00 0.00 C ATOM 0 H ALA A 3 1.104 3.463 -17.157 1.00 0.00 H new ATOM 0 HA ALA A 3 -1.072 3.910 -16.961 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -2.032 5.967 -17.912 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -0.475 6.264 -17.103 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -0.558 6.204 -18.880 1.00 0.00 H new ATOM 31 N ALA A 4 -1.001 2.248 -19.281 1.00 0.00 N ATOM 32 CA ALA A 4 -1.555 1.396 -20.353 1.00 0.00 C ATOM 33 C ALA A 4 -1.727 -0.070 -19.904 1.00 0.00 C ATOM 34 O ALA A 4 -2.303 -0.865 -20.653 1.00 0.00 O ATOM 35 CB ALA A 4 -0.663 1.478 -21.605 1.00 0.00 C ATOM 0 H ALA A 4 -0.247 1.806 -18.755 1.00 0.00 H new ATOM 0 HA ALA A 4 -2.549 1.774 -20.593 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -1.079 0.847 -22.390 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -0.620 2.510 -21.954 1.00 0.00 H new ATOM 0 HB3 ALA A 4 0.342 1.136 -21.359 1.00 0.00 H new ATOM 41 N ASP A 5 -1.275 -0.407 -18.669 1.00 0.00 N ATOM 42 CA ASP A 5 -1.341 -1.785 -18.130 1.00 0.00 C ATOM 43 C ASP A 5 -0.867 -1.791 -16.671 1.00 0.00 C ATOM 44 O ASP A 5 0.330 -1.890 -16.385 1.00 0.00 O ATOM 45 CB ASP A 5 -0.532 -2.813 -18.974 1.00 0.00 C ATOM 46 CG ASP A 5 -0.728 -4.252 -18.464 1.00 0.00 C ATOM 47 OD1 ASP A 5 -1.807 -4.843 -18.719 1.00 0.00 O ATOM 48 OD2 ASP A 5 0.173 -4.784 -17.791 1.00 0.00 O1- ATOM 0 H ASP A 5 -0.858 0.265 -18.025 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.382 -2.102 -18.184 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.843 -2.752 -20.017 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.527 -2.557 -18.941 1.00 0.00 H new ATOM 53 N LEU A 6 -1.835 -1.609 -15.771 1.00 0.00 N ATOM 54 CA LEU A 6 -1.665 -1.551 -14.330 1.00 0.00 C ATOM 55 C LEU A 6 -2.742 -2.435 -13.675 1.00 0.00 C ATOM 56 O LEU A 6 -3.869 -1.984 -13.450 1.00 0.00 O ATOM 57 CB LEU A 6 -1.792 -0.075 -13.855 1.00 0.00 C ATOM 58 CG LEU A 6 -0.662 0.907 -14.325 1.00 0.00 C ATOM 59 CD1 LEU A 6 -1.073 1.691 -15.577 1.00 0.00 C ATOM 60 CD2 LEU A 6 -0.202 1.834 -13.180 1.00 0.00 C ATOM 0 H LEU A 6 -2.809 -1.492 -16.050 1.00 0.00 H new ATOM 0 HA LEU A 6 -0.680 -1.918 -14.043 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.749 0.314 -14.201 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.820 -0.068 -12.765 1.00 0.00 H new ATOM 0 HG LEU A 6 0.199 0.300 -14.606 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -0.263 2.359 -15.870 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.281 0.995 -16.390 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.967 2.276 -15.363 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.581 2.500 -13.543 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.047 2.426 -12.829 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.186 1.232 -12.358 1.00 0.00 H new ATOM 72 N GLU A 7 -2.381 -3.689 -13.376 1.00 0.00 N ATOM 73 CA GLU A 7 -3.337 -4.728 -12.924 1.00 0.00 C ATOM 74 C GLU A 7 -3.362 -4.885 -11.387 1.00 0.00 C ATOM 75 O GLU A 7 -2.311 -4.814 -10.696 1.00 0.00 O ATOM 76 CB GLU A 7 -3.032 -6.086 -13.628 1.00 0.00 C ATOM 77 CG GLU A 7 -3.615 -7.367 -12.961 1.00 0.00 C ATOM 78 CD GLU A 7 -5.120 -7.624 -13.170 1.00 0.00 C ATOM 79 OE1 GLU A 7 -5.954 -6.987 -12.509 1.00 0.00 O ATOM 80 OE2 GLU A 7 -5.476 -8.486 -14.002 1.00 0.00 O1- ATOM 0 H GLU A 7 -1.418 -4.020 -13.438 1.00 0.00 H new ATOM 0 HA GLU A 7 -4.335 -4.399 -13.213 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -3.410 -6.032 -14.649 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -1.950 -6.199 -13.694 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -3.065 -8.229 -13.339 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -3.423 -7.312 -11.889 1.00 0.00 H new ATOM 87 N LEU A 8 -4.601 -5.085 -10.889 1.00 0.00 N ATOM 88 CA LEU A 8 -4.912 -5.367 -9.457 1.00 0.00 C ATOM 89 C LEU A 8 -4.817 -6.895 -9.114 1.00 0.00 C ATOM 90 O LEU A 8 -5.075 -7.749 -9.964 1.00 0.00 O ATOM 91 CB LEU A 8 -6.354 -4.879 -9.169 1.00 0.00 C ATOM 92 CG LEU A 8 -6.651 -3.359 -9.363 1.00 0.00 C ATOM 93 CD1 LEU A 8 -8.174 -3.098 -9.361 1.00 0.00 C ATOM 94 CD2 LEU A 8 -5.957 -2.514 -8.274 1.00 0.00 C ATOM 0 H LEU A 8 -5.434 -5.056 -11.476 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.178 -4.846 -8.842 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.034 -5.439 -9.811 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.599 -5.141 -8.140 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.249 -3.059 -10.331 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -8.361 -2.033 -9.497 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -8.640 -3.655 -10.174 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -8.597 -3.422 -8.410 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -6.181 -1.459 -8.434 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -6.320 -2.817 -7.292 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -4.879 -2.668 -8.326 1.00 0.00 H new ATOM 106 N GLU A 9 -4.444 -7.233 -7.862 1.00 0.00 N ATOM 107 CA GLU A 9 -4.507 -8.628 -7.340 1.00 0.00 C ATOM 108 C GLU A 9 -4.818 -8.606 -5.835 1.00 0.00 C ATOM 109 O GLU A 9 -3.979 -8.185 -5.068 1.00 0.00 O ATOM 110 CB GLU A 9 -3.134 -9.348 -7.599 1.00 0.00 C ATOM 111 CG GLU A 9 -2.880 -10.650 -6.792 1.00 0.00 C ATOM 112 CD GLU A 9 -1.473 -11.253 -7.000 1.00 0.00 C ATOM 113 OE1 GLU A 9 -0.510 -10.831 -6.325 1.00 0.00 O1- ATOM 114 OE2 GLU A 9 -1.331 -12.165 -7.820 1.00 0.00 O ATOM 0 H GLU A 9 -4.092 -6.558 -7.183 1.00 0.00 H new ATOM 0 HA GLU A 9 -5.298 -9.173 -7.855 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -3.066 -9.584 -8.661 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -2.331 -8.645 -7.377 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -3.022 -10.442 -5.732 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -3.627 -11.392 -7.074 1.00 0.00 H new ATOM 121 N ARG A 10 -6.005 -9.049 -5.397 1.00 0.00 N ATOM 122 CA ARG A 10 -6.283 -9.197 -3.951 1.00 0.00 C ATOM 123 C ARG A 10 -5.336 -10.246 -3.326 1.00 0.00 C ATOM 124 O ARG A 10 -5.061 -11.284 -3.929 1.00 0.00 O ATOM 125 CB ARG A 10 -7.762 -9.565 -3.709 1.00 0.00 C ATOM 126 CG ARG A 10 -8.127 -9.856 -2.237 1.00 0.00 C ATOM 127 CD ARG A 10 -9.564 -10.364 -2.083 1.00 0.00 C ATOM 128 NE ARG A 10 -9.833 -11.545 -2.923 1.00 0.00 N ATOM 129 CZ ARG A 10 -11.045 -12.077 -3.173 1.00 0.00 C ATOM 130 NH1 ARG A 10 -12.144 -11.554 -2.640 1.00 0.00 N ATOM 131 NH2 ARG A 10 -11.149 -13.121 -3.981 1.00 0.00 N1+ ATOM 0 H ARG A 10 -6.780 -9.309 -6.007 1.00 0.00 H new ATOM 0 HA ARG A 10 -6.098 -8.240 -3.464 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.388 -8.748 -4.069 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -8.006 -10.442 -4.309 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -7.437 -10.597 -1.834 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -8.000 -8.948 -1.647 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -9.748 -10.614 -1.038 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -10.259 -9.567 -2.347 1.00 0.00 H new ATOM 0 HE ARG A 10 -9.029 -12.001 -3.354 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -12.077 -10.738 -2.032 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -13.054 -11.969 -2.839 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -10.314 -13.519 -4.411 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -12.064 -13.528 -4.174 1.00 0.00 H new ATOM 145 N ALA A 11 -4.807 -9.932 -2.135 1.00 0.00 N ATOM 146 CA ALA A 11 -3.922 -10.840 -1.376 1.00 0.00 C ATOM 147 C ALA A 11 -4.480 -11.081 0.029 1.00 0.00 C ATOM 148 O ALA A 11 -4.260 -12.141 0.619 1.00 0.00 O ATOM 149 CB ALA A 11 -2.506 -10.255 -1.297 1.00 0.00 C ATOM 0 H ALA A 11 -4.978 -9.042 -1.667 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.876 -11.797 -1.896 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.863 -10.933 -0.735 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.108 -10.128 -2.304 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.539 -9.288 -0.796 1.00 0.00 H new ATOM 155 N ALA A 12 -5.213 -10.082 0.543 1.00 0.00 N ATOM 156 CA ALA A 12 -5.738 -10.068 1.914 1.00 0.00 C ATOM 157 C ALA A 12 -6.884 -9.055 2.015 1.00 0.00 C ATOM 158 O ALA A 12 -7.370 -8.556 0.993 1.00 0.00 O ATOM 159 CB ALA A 12 -4.604 -9.714 2.896 1.00 0.00 C ATOM 0 H ALA A 12 -5.461 -9.249 0.009 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.125 -11.054 2.172 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -4.994 -9.704 3.914 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -3.811 -10.457 2.819 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -4.204 -8.730 2.651 1.00 0.00 H new ATOM 165 N ASP A 13 -7.327 -8.769 3.248 1.00 0.00 N ATOM 166 CA ASP A 13 -8.325 -7.720 3.533 1.00 0.00 C ATOM 167 C ASP A 13 -7.644 -6.545 4.252 1.00 0.00 C ATOM 168 O ASP A 13 -6.632 -6.742 4.943 1.00 0.00 O ATOM 169 CB ASP A 13 -9.487 -8.296 4.385 1.00 0.00 C ATOM 170 CG ASP A 13 -10.543 -7.247 4.822 1.00 0.00 C ATOM 171 OD1 ASP A 13 -11.012 -6.465 3.962 1.00 0.00 O ATOM 172 OD2 ASP A 13 -10.914 -7.222 6.020 1.00 0.00 O1- ATOM 0 H ASP A 13 -7.003 -9.260 4.082 1.00 0.00 H new ATOM 0 HA ASP A 13 -8.747 -7.359 2.595 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.986 -9.080 3.815 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -9.070 -8.766 5.275 1.00 0.00 H new ATOM 177 N VAL A 14 -8.176 -5.315 4.071 1.00 0.00 N ATOM 178 CA VAL A 14 -7.693 -4.148 4.825 1.00 0.00 C ATOM 179 C VAL A 14 -8.253 -4.273 6.247 1.00 0.00 C ATOM 180 O VAL A 14 -9.408 -3.912 6.502 1.00 0.00 O ATOM 181 CB VAL A 14 -8.141 -2.783 4.177 1.00 0.00 C ATOM 182 CG1 VAL A 14 -7.549 -1.566 4.925 1.00 0.00 C ATOM 183 CG2 VAL A 14 -7.764 -2.727 2.691 1.00 0.00 C ATOM 0 H VAL A 14 -8.931 -5.111 3.416 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.603 -4.138 4.821 1.00 0.00 H new ATOM 0 HB VAL A 14 -9.226 -2.732 4.265 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.883 -0.646 4.445 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.885 -1.577 5.962 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.461 -1.615 4.896 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -8.085 -1.774 2.270 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.683 -2.824 2.586 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -8.255 -3.542 2.160 1.00 0.00 H new ATOM 193 N LYS A 15 -7.417 -4.788 7.151 1.00 0.00 N ATOM 194 CA LYS A 15 -7.806 -5.130 8.525 1.00 0.00 C ATOM 195 C LYS A 15 -6.550 -5.522 9.301 1.00 0.00 C ATOM 196 O LYS A 15 -5.530 -5.860 8.685 1.00 0.00 O ATOM 197 CB LYS A 15 -8.818 -6.320 8.527 1.00 0.00 C ATOM 198 CG LYS A 15 -9.636 -6.493 9.826 1.00 0.00 C ATOM 199 CD LYS A 15 -10.564 -5.284 10.132 1.00 0.00 C ATOM 200 CE LYS A 15 -11.466 -4.882 8.937 1.00 0.00 C ATOM 201 NZ LYS A 15 -12.181 -6.043 8.334 1.00 0.00 N1+ ATOM 0 H LYS A 15 -6.436 -4.983 6.948 1.00 0.00 H new ATOM 0 HA LYS A 15 -8.287 -4.270 8.992 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.511 -6.186 7.696 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.268 -7.242 8.338 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -10.241 -7.396 9.749 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -8.952 -6.638 10.662 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -11.194 -5.527 10.988 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.952 -4.429 10.419 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -12.197 -4.146 9.271 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.855 -4.401 8.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -13.135 -5.750 8.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -11.654 -6.382 7.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -12.253 -6.808 9.035 1.00 0.00 H new ATOM 215 N TRP A 16 -6.613 -5.475 10.636 1.00 0.00 N ATOM 216 CA TRP A 16 -5.531 -5.991 11.474 1.00 0.00 C ATOM 217 C TRP A 16 -5.385 -7.514 11.272 1.00 0.00 C ATOM 218 O TRP A 16 -6.361 -8.265 11.396 1.00 0.00 O ATOM 219 CB TRP A 16 -5.772 -5.672 12.968 1.00 0.00 C ATOM 220 CG TRP A 16 -4.708 -6.276 13.864 1.00 0.00 C ATOM 221 CD1 TRP A 16 -3.388 -5.939 13.894 1.00 0.00 C ATOM 222 CD2 TRP A 16 -4.870 -7.346 14.810 1.00 0.00 C ATOM 223 NE1 TRP A 16 -2.715 -6.738 14.780 1.00 0.00 N ATOM 224 CE2 TRP A 16 -3.605 -7.600 15.371 1.00 0.00 C ATOM 225 CE3 TRP A 16 -5.963 -8.106 15.238 1.00 0.00 C ATOM 226 CZ2 TRP A 16 -3.404 -8.590 16.334 1.00 0.00 C ATOM 227 CZ3 TRP A 16 -5.764 -9.083 16.193 1.00 0.00 C ATOM 228 CH2 TRP A 16 -4.494 -9.317 16.734 1.00 0.00 C ATOM 0 H TRP A 16 -7.400 -5.086 11.156 1.00 0.00 H new ATOM 0 HA TRP A 16 -4.607 -5.498 11.172 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -5.791 -4.591 13.108 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -6.751 -6.049 13.265 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -2.937 -5.155 13.304 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -1.714 -6.699 14.970 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -6.947 -7.932 14.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -2.424 -8.776 16.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -6.602 -9.677 16.528 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -4.371 -10.086 17.482 1.00 0.00 H new ATOM 239 N GLU A 17 -4.164 -7.940 10.941 1.00 0.00 N ATOM 240 CA GLU A 17 -3.796 -9.356 10.857 1.00 0.00 C ATOM 241 C GLU A 17 -3.152 -9.788 12.189 1.00 0.00 C ATOM 242 O GLU A 17 -2.408 -9.015 12.801 1.00 0.00 O ATOM 243 CB GLU A 17 -2.825 -9.570 9.669 1.00 0.00 C ATOM 244 CG GLU A 17 -2.326 -11.014 9.483 1.00 0.00 C ATOM 245 CD GLU A 17 -3.444 -12.037 9.218 1.00 0.00 C ATOM 246 OE1 GLU A 17 -3.865 -12.180 8.055 1.00 0.00 O ATOM 247 OE2 GLU A 17 -3.895 -12.714 10.170 1.00 0.00 O1- ATOM 0 H GLU A 17 -3.395 -7.306 10.722 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.682 -9.967 10.684 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.323 -9.253 8.752 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.962 -8.919 9.804 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.621 -11.039 8.652 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.777 -11.315 10.375 1.00 0.00 H new ATOM 254 N ASP A 18 -3.420 -11.036 12.608 1.00 0.00 N ATOM 255 CA ASP A 18 -2.934 -11.601 13.885 1.00 0.00 C ATOM 256 C ASP A 18 -1.407 -11.812 13.916 1.00 0.00 C ATOM 257 O ASP A 18 -0.861 -12.176 14.962 1.00 0.00 O ATOM 258 CB ASP A 18 -3.655 -12.935 14.187 1.00 0.00 C ATOM 259 CG ASP A 18 -5.156 -12.752 14.438 1.00 0.00 C ATOM 260 OD1 ASP A 18 -5.927 -12.671 13.456 1.00 0.00 O ATOM 261 OD2 ASP A 18 -5.569 -12.675 15.617 1.00 0.00 O1- ATOM 0 H ASP A 18 -3.985 -11.690 12.067 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.166 -10.866 14.656 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.511 -13.619 13.350 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -3.199 -13.400 15.061 1.00 0.00 H new ATOM 266 N GLN A 19 -0.713 -11.546 12.788 1.00 0.00 N ATOM 267 CA GLN A 19 0.762 -11.646 12.694 1.00 0.00 C ATOM 268 C GLN A 19 1.442 -10.353 13.238 1.00 0.00 C ATOM 269 O GLN A 19 2.489 -9.931 12.732 1.00 0.00 O ATOM 270 CB GLN A 19 1.172 -11.928 11.212 1.00 0.00 C ATOM 271 CG GLN A 19 0.429 -13.112 10.538 1.00 0.00 C ATOM 272 CD GLN A 19 0.525 -14.457 11.275 1.00 0.00 C ATOM 273 OE1 GLN A 19 -0.416 -15.252 11.254 1.00 0.00 O ATOM 274 NE2 GLN A 19 1.666 -14.756 11.874 1.00 0.00 N ATOM 0 H GLN A 19 -1.158 -11.256 11.917 1.00 0.00 H new ATOM 0 HA GLN A 19 1.106 -12.475 13.313 1.00 0.00 H new ATOM 0 HB2 GLN A 19 0.996 -11.027 10.625 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.243 -12.125 11.179 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.623 -12.847 10.436 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.824 -13.240 9.530 1.00 0.00 H new ATOM 0 HE21 GLN A 19 2.432 -14.082 11.879 1.00 0.00 H new ATOM 0 HE22 GLN A 19 1.780 -15.661 12.331 1.00 0.00 H new ATOM 283 N ALA A 20 0.834 -9.768 14.301 1.00 0.00 N ATOM 284 CA ALA A 20 1.282 -8.532 14.956 1.00 0.00 C ATOM 285 C ALA A 20 2.695 -8.683 15.558 1.00 0.00 C ATOM 286 O ALA A 20 2.897 -9.447 16.510 1.00 0.00 O ATOM 287 CB ALA A 20 0.257 -8.123 16.028 1.00 0.00 C ATOM 0 H ALA A 20 -0.003 -10.161 14.731 1.00 0.00 H new ATOM 0 HA ALA A 20 1.347 -7.744 14.206 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.587 -7.206 16.516 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -0.713 -7.956 15.559 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.170 -8.917 16.770 1.00 0.00 H new ATOM 293 N GLU A 21 3.665 -7.955 14.978 1.00 0.00 N ATOM 294 CA GLU A 21 5.088 -8.018 15.365 1.00 0.00 C ATOM 295 C GLU A 21 5.598 -6.613 15.737 1.00 0.00 C ATOM 296 O GLU A 21 5.581 -5.708 14.904 1.00 0.00 O ATOM 297 CB GLU A 21 5.904 -8.617 14.191 1.00 0.00 C ATOM 298 CG GLU A 21 7.432 -8.652 14.407 1.00 0.00 C ATOM 299 CD GLU A 21 8.188 -9.318 13.247 1.00 0.00 C ATOM 300 OE1 GLU A 21 8.508 -8.639 12.243 1.00 0.00 O ATOM 301 OE2 GLU A 21 8.449 -10.542 13.321 1.00 0.00 O1- ATOM 0 H GLU A 21 3.483 -7.299 14.219 1.00 0.00 H new ATOM 0 HA GLU A 21 5.208 -8.657 16.240 1.00 0.00 H new ATOM 0 HB2 GLU A 21 5.555 -9.633 14.008 1.00 0.00 H new ATOM 0 HB3 GLU A 21 5.693 -8.040 13.291 1.00 0.00 H new ATOM 0 HG2 GLU A 21 7.799 -7.633 14.535 1.00 0.00 H new ATOM 0 HG3 GLU A 21 7.650 -9.188 15.331 1.00 0.00 H new ATOM 308 N ILE A 22 6.057 -6.437 16.990 1.00 0.00 N ATOM 309 CA ILE A 22 6.579 -5.146 17.471 1.00 0.00 C ATOM 310 C ILE A 22 7.997 -4.916 16.896 1.00 0.00 C ATOM 311 O ILE A 22 8.932 -5.686 17.166 1.00 0.00 O ATOM 312 CB ILE A 22 6.552 -5.052 19.050 1.00 0.00 C ATOM 313 CG1 ILE A 22 7.148 -3.694 19.556 1.00 0.00 C ATOM 314 CG2 ILE A 22 7.261 -6.258 19.723 1.00 0.00 C ATOM 315 CD1 ILE A 22 6.415 -2.435 19.091 1.00 0.00 C ATOM 0 H ILE A 22 6.076 -7.178 17.691 1.00 0.00 H new ATOM 0 HA ILE A 22 5.928 -4.348 17.113 1.00 0.00 H new ATOM 0 HB ILE A 22 5.504 -5.089 19.347 1.00 0.00 H new ATOM 0 HG12 ILE A 22 7.157 -3.706 20.646 1.00 0.00 H new ATOM 0 HG13 ILE A 22 8.186 -3.630 19.230 1.00 0.00 H new ATOM 0 HG21 ILE A 22 7.216 -6.148 20.807 1.00 0.00 H new ATOM 0 HG22 ILE A 22 6.762 -7.182 19.431 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.303 -6.292 19.405 1.00 0.00 H new ATOM 0 HD11 ILE A 22 6.911 -1.554 19.499 1.00 0.00 H new ATOM 0 HD12 ILE A 22 6.428 -2.388 18.002 1.00 0.00 H new ATOM 0 HD13 ILE A 22 5.383 -2.465 19.440 1.00 0.00 H new ATOM 327 N SER A 23 8.121 -3.887 16.036 1.00 0.00 N ATOM 328 CA SER A 23 9.381 -3.568 15.323 1.00 0.00 C ATOM 329 C SER A 23 9.569 -2.047 15.151 1.00 0.00 C ATOM 330 O SER A 23 10.699 -1.585 14.942 1.00 0.00 O ATOM 331 CB SER A 23 9.400 -4.256 13.937 1.00 0.00 C ATOM 332 OG SER A 23 9.137 -5.647 14.032 1.00 0.00 O ATOM 0 H SER A 23 7.354 -3.252 15.814 1.00 0.00 H new ATOM 0 HA SER A 23 10.205 -3.944 15.929 1.00 0.00 H new ATOM 0 HB2 SER A 23 8.657 -3.790 13.290 1.00 0.00 H new ATOM 0 HB3 SER A 23 10.372 -4.102 13.469 1.00 0.00 H new ATOM 0 HG SER A 23 9.156 -6.045 13.137 1.00 0.00 H new ATOM 338 N GLY A 24 8.444 -1.284 15.168 1.00 0.00 N ATOM 339 CA GLY A 24 8.479 0.191 15.120 1.00 0.00 C ATOM 340 C GLY A 24 9.106 0.850 16.357 1.00 0.00 C ATOM 341 O GLY A 24 10.072 0.320 16.926 1.00 0.00 O ATOM 0 H GLY A 24 7.502 -1.673 15.215 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.037 0.501 14.236 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.461 0.563 15.001 1.00 0.00 H new ATOM 345 N SER A 25 8.570 2.033 16.738 1.00 0.00 N ATOM 346 CA SER A 25 9.031 2.813 17.922 1.00 0.00 C ATOM 347 C SER A 25 10.491 3.311 17.753 1.00 0.00 C ATOM 348 O SER A 25 11.138 3.682 18.743 1.00 0.00 O ATOM 349 CB SER A 25 8.896 1.975 19.229 1.00 0.00 C ATOM 350 OG SER A 25 7.618 1.371 19.333 1.00 0.00 O ATOM 0 H SER A 25 7.803 2.479 16.235 1.00 0.00 H new ATOM 0 HA SER A 25 8.386 3.689 17.998 1.00 0.00 H new ATOM 0 HB2 SER A 25 9.666 1.204 19.248 1.00 0.00 H new ATOM 0 HB3 SER A 25 9.067 2.617 20.093 1.00 0.00 H new ATOM 0 HG SER A 25 7.568 0.852 20.163 1.00 0.00 H new ATOM 356 N SER A 26 10.991 3.331 16.500 1.00 0.00 N ATOM 357 CA SER A 26 12.385 3.686 16.190 1.00 0.00 C ATOM 358 C SER A 26 12.636 5.177 16.550 1.00 0.00 C ATOM 359 O SER A 26 11.953 6.050 16.006 1.00 0.00 O ATOM 360 CB SER A 26 12.659 3.390 14.700 1.00 0.00 C ATOM 361 OG SER A 26 12.207 2.088 14.358 1.00 0.00 O ATOM 0 H SER A 26 10.436 3.101 15.676 1.00 0.00 H new ATOM 0 HA SER A 26 13.076 3.088 16.784 1.00 0.00 H new ATOM 0 HB2 SER A 26 12.156 4.131 14.078 1.00 0.00 H new ATOM 0 HB3 SER A 26 13.727 3.475 14.497 1.00 0.00 H new ATOM 0 HG SER A 26 12.958 1.460 14.399 1.00 0.00 H new ATOM 367 N PRO A 27 13.608 5.479 17.484 1.00 0.00 N ATOM 368 CA PRO A 27 13.680 6.781 18.198 1.00 0.00 C ATOM 369 C PRO A 27 13.990 7.999 17.288 1.00 0.00 C ATOM 370 O PRO A 27 13.067 8.567 16.700 1.00 0.00 O ATOM 371 CB PRO A 27 14.768 6.546 19.294 1.00 0.00 C ATOM 372 CG PRO A 27 14.981 5.060 19.318 1.00 0.00 C ATOM 373 CD PRO A 27 14.719 4.599 17.905 1.00 0.00 C ATOM 0 HA PRO A 27 12.711 7.057 18.615 1.00 0.00 H new ATOM 0 HB2 PRO A 27 15.691 7.073 19.053 1.00 0.00 H new ATOM 0 HB3 PRO A 27 14.436 6.913 20.265 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.995 4.813 19.631 1.00 0.00 H new ATOM 0 HG3 PRO A 27 14.303 4.577 20.022 1.00 0.00 H new ATOM 0 HD2 PRO A 27 15.596 4.720 17.269 1.00 0.00 H new ATOM 0 HD3 PRO A 27 14.440 3.546 17.866 1.00 0.00 H new ATOM 381 N ILE A 28 15.275 8.418 17.196 1.00 0.00 N ATOM 382 CA ILE A 28 15.682 9.583 16.378 1.00 0.00 C ATOM 383 C ILE A 28 16.554 9.115 15.207 1.00 0.00 C ATOM 384 O ILE A 28 17.611 8.509 15.415 1.00 0.00 O ATOM 385 CB ILE A 28 16.474 10.663 17.214 1.00 0.00 C ATOM 386 CG1 ILE A 28 15.682 11.101 18.489 1.00 0.00 C ATOM 387 CG2 ILE A 28 16.843 11.896 16.344 1.00 0.00 C ATOM 388 CD1 ILE A 28 14.324 11.742 18.223 1.00 0.00 C ATOM 0 H ILE A 28 16.049 7.964 17.681 1.00 0.00 H new ATOM 0 HA ILE A 28 14.768 10.052 16.012 1.00 0.00 H new ATOM 0 HB ILE A 28 17.401 10.194 17.544 1.00 0.00 H new ATOM 0 HG12 ILE A 28 15.535 10.227 19.124 1.00 0.00 H new ATOM 0 HG13 ILE A 28 16.294 11.805 19.053 1.00 0.00 H new ATOM 0 HG21 ILE A 28 17.387 12.620 16.951 1.00 0.00 H new ATOM 0 HG22 ILE A 28 17.468 11.579 15.510 1.00 0.00 H new ATOM 0 HG23 ILE A 28 15.932 12.356 15.960 1.00 0.00 H new ATOM 0 HD11 ILE A 28 13.856 12.009 19.170 1.00 0.00 H new ATOM 0 HD12 ILE A 28 14.457 12.639 17.618 1.00 0.00 H new ATOM 0 HD13 ILE A 28 13.687 11.036 17.690 1.00 0.00 H new ATOM 400 N LEU A 29 16.095 9.374 13.978 1.00 0.00 N ATOM 401 CA LEU A 29 16.882 9.125 12.748 1.00 0.00 C ATOM 402 C LEU A 29 17.286 10.447 12.087 1.00 0.00 C ATOM 403 O LEU A 29 16.779 11.501 12.444 1.00 0.00 O ATOM 404 CB LEU A 29 16.108 8.221 11.750 1.00 0.00 C ATOM 405 CG LEU A 29 15.997 6.713 12.160 1.00 0.00 C ATOM 406 CD1 LEU A 29 14.964 6.477 13.284 1.00 0.00 C ATOM 407 CD2 LEU A 29 15.723 5.828 10.937 1.00 0.00 C ATOM 0 H LEU A 29 15.169 9.762 13.799 1.00 0.00 H new ATOM 0 HA LEU A 29 17.789 8.594 13.036 1.00 0.00 H new ATOM 0 HB2 LEU A 29 15.102 8.622 11.627 1.00 0.00 H new ATOM 0 HB3 LEU A 29 16.596 8.281 10.777 1.00 0.00 H new ATOM 0 HG LEU A 29 16.963 6.423 12.572 1.00 0.00 H new ATOM 0 HD11 LEU A 29 14.928 5.415 13.528 1.00 0.00 H new ATOM 0 HD12 LEU A 29 15.254 7.044 14.169 1.00 0.00 H new ATOM 0 HD13 LEU A 29 13.980 6.805 12.949 1.00 0.00 H new ATOM 0 HD21 LEU A 29 15.651 4.787 11.250 1.00 0.00 H new ATOM 0 HD22 LEU A 29 14.786 6.132 10.470 1.00 0.00 H new ATOM 0 HD23 LEU A 29 16.537 5.936 10.220 1.00 0.00 H new ATOM 419 N SER A 30 18.259 10.385 11.172 1.00 0.00 N ATOM 420 CA SER A 30 18.674 11.532 10.353 1.00 0.00 C ATOM 421 C SER A 30 18.357 11.234 8.874 1.00 0.00 C ATOM 422 O SER A 30 18.956 10.334 8.273 1.00 0.00 O ATOM 423 CB SER A 30 20.179 11.818 10.584 1.00 0.00 C ATOM 424 OG SER A 30 20.968 10.648 10.426 1.00 0.00 O ATOM 0 H SER A 30 18.785 9.533 10.977 1.00 0.00 H new ATOM 0 HA SER A 30 18.125 12.429 10.640 1.00 0.00 H new ATOM 0 HB2 SER A 30 20.516 12.581 9.882 1.00 0.00 H new ATOM 0 HB3 SER A 30 20.323 12.221 11.587 1.00 0.00 H new ATOM 0 HG SER A 30 20.608 10.107 9.693 1.00 0.00 H new ATOM 430 N ILE A 31 17.374 11.961 8.319 1.00 0.00 N ATOM 431 CA ILE A 31 16.921 11.818 6.922 1.00 0.00 C ATOM 432 C ILE A 31 17.261 13.115 6.168 1.00 0.00 C ATOM 433 O ILE A 31 17.148 14.208 6.743 1.00 0.00 O ATOM 434 CB ILE A 31 15.365 11.518 6.880 1.00 0.00 C ATOM 435 CG1 ILE A 31 15.057 10.091 7.453 1.00 0.00 C ATOM 436 CG2 ILE A 31 14.750 11.694 5.472 1.00 0.00 C ATOM 437 CD1 ILE A 31 13.589 9.685 7.392 1.00 0.00 C ATOM 0 H ILE A 31 16.862 12.677 8.835 1.00 0.00 H new ATOM 0 HA ILE A 31 17.427 10.980 6.442 1.00 0.00 H new ATOM 0 HB ILE A 31 14.889 12.263 7.517 1.00 0.00 H new ATOM 0 HG12 ILE A 31 15.646 9.358 6.902 1.00 0.00 H new ATOM 0 HG13 ILE A 31 15.388 10.051 8.491 1.00 0.00 H new ATOM 0 HG21 ILE A 31 13.683 11.474 5.511 1.00 0.00 H new ATOM 0 HG22 ILE A 31 14.897 12.721 5.137 1.00 0.00 H new ATOM 0 HG23 ILE A 31 15.236 11.012 4.775 1.00 0.00 H new ATOM 0 HD11 ILE A 31 13.470 8.685 7.809 1.00 0.00 H new ATOM 0 HD12 ILE A 31 12.992 10.392 7.968 1.00 0.00 H new ATOM 0 HD13 ILE A 31 13.254 9.687 6.355 1.00 0.00 H new ATOM 449 N THR A 32 17.652 13.003 4.884 1.00 0.00 N ATOM 450 CA THR A 32 18.105 14.149 4.088 1.00 0.00 C ATOM 451 C THR A 32 16.891 14.764 3.357 1.00 0.00 C ATOM 452 O THR A 32 16.313 14.166 2.437 1.00 0.00 O ATOM 453 CB THR A 32 19.239 13.718 3.085 1.00 0.00 C ATOM 454 OG1 THR A 32 18.839 12.568 2.325 1.00 0.00 O ATOM 455 CG2 THR A 32 20.561 13.389 3.807 1.00 0.00 C ATOM 0 H THR A 32 17.661 12.119 4.376 1.00 0.00 H new ATOM 0 HA THR A 32 18.536 14.906 4.743 1.00 0.00 H new ATOM 0 HB THR A 32 19.402 14.569 2.423 1.00 0.00 H new ATOM 0 HG1 THR A 32 17.895 12.371 2.501 1.00 0.00 H new ATOM 0 HG21 THR A 32 21.313 13.097 3.074 1.00 0.00 H new ATOM 0 HG22 THR A 32 20.907 14.268 4.351 1.00 0.00 H new ATOM 0 HG23 THR A 32 20.399 12.569 4.507 1.00 0.00 H new ATOM 463 N ILE A 33 16.488 15.948 3.838 1.00 0.00 N ATOM 464 CA ILE A 33 15.300 16.674 3.366 1.00 0.00 C ATOM 465 C ILE A 33 15.618 17.400 2.046 1.00 0.00 C ATOM 466 O ILE A 33 16.601 18.150 1.974 1.00 0.00 O ATOM 467 CB ILE A 33 14.830 17.722 4.448 1.00 0.00 C ATOM 468 CG1 ILE A 33 14.744 17.074 5.868 1.00 0.00 C ATOM 469 CG2 ILE A 33 13.479 18.368 4.057 1.00 0.00 C ATOM 470 CD1 ILE A 33 13.750 15.930 6.017 1.00 0.00 C ATOM 0 H ILE A 33 16.988 16.438 4.580 1.00 0.00 H new ATOM 0 HA ILE A 33 14.498 15.955 3.199 1.00 0.00 H new ATOM 0 HB ILE A 33 15.581 18.511 4.484 1.00 0.00 H new ATOM 0 HG12 ILE A 33 15.734 16.707 6.140 1.00 0.00 H new ATOM 0 HG13 ILE A 33 14.484 17.852 6.586 1.00 0.00 H new ATOM 0 HG21 ILE A 33 13.183 19.085 4.823 1.00 0.00 H new ATOM 0 HG22 ILE A 33 13.584 18.881 3.101 1.00 0.00 H new ATOM 0 HG23 ILE A 33 12.717 17.594 3.971 1.00 0.00 H new ATOM 0 HD11 ILE A 33 13.775 15.557 7.041 1.00 0.00 H new ATOM 0 HD12 ILE A 33 12.747 16.287 5.785 1.00 0.00 H new ATOM 0 HD13 ILE A 33 14.016 15.125 5.332 1.00 0.00 H new ATOM 482 N SER A 34 14.787 17.181 1.018 1.00 0.00 N ATOM 483 CA SER A 34 14.976 17.784 -0.310 1.00 0.00 C ATOM 484 C SER A 34 14.032 18.999 -0.481 1.00 0.00 C ATOM 485 O SER A 34 12.832 18.838 -0.778 1.00 0.00 O ATOM 486 CB SER A 34 14.744 16.711 -1.401 1.00 0.00 C ATOM 487 OG SER A 34 15.561 15.566 -1.178 1.00 0.00 O ATOM 0 H SER A 34 13.965 16.581 1.083 1.00 0.00 H new ATOM 0 HA SER A 34 15.998 18.150 -0.411 1.00 0.00 H new ATOM 0 HB2 SER A 34 13.695 16.417 -1.408 1.00 0.00 H new ATOM 0 HB3 SER A 34 14.964 17.132 -2.382 1.00 0.00 H new ATOM 0 HG SER A 34 15.394 14.903 -1.880 1.00 0.00 H new ATOM 493 N GLU A 35 14.589 20.202 -0.196 1.00 0.00 N ATOM 494 CA GLU A 35 13.934 21.520 -0.401 1.00 0.00 C ATOM 495 C GLU A 35 12.592 21.630 0.387 1.00 0.00 C ATOM 496 O GLU A 35 11.678 22.371 0.000 1.00 0.00 O ATOM 497 CB GLU A 35 13.793 21.797 -1.944 1.00 0.00 C ATOM 498 CG GLU A 35 13.310 23.214 -2.358 1.00 0.00 C ATOM 499 CD GLU A 35 14.130 24.363 -1.736 1.00 0.00 C ATOM 500 OE1 GLU A 35 15.219 24.686 -2.256 1.00 0.00 O ATOM 501 OE2 GLU A 35 13.675 24.972 -0.738 1.00 0.00 O1- ATOM 0 H GLU A 35 15.529 20.286 0.192 1.00 0.00 H new ATOM 0 HA GLU A 35 14.561 22.309 0.014 1.00 0.00 H new ATOM 0 HB2 GLU A 35 14.761 21.618 -2.412 1.00 0.00 H new ATOM 0 HB3 GLU A 35 13.099 21.066 -2.359 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.352 23.298 -3.444 1.00 0.00 H new ATOM 0 HG3 GLU A 35 12.265 23.329 -2.069 1.00 0.00 H new ATOM 508 N ASP A 36 12.509 20.874 1.518 1.00 0.00 N ATOM 509 CA ASP A 36 11.377 20.887 2.487 1.00 0.00 C ATOM 510 C ASP A 36 10.128 20.133 1.987 1.00 0.00 C ATOM 511 O ASP A 36 9.497 19.406 2.771 1.00 0.00 O ATOM 512 CB ASP A 36 11.018 22.326 2.965 1.00 0.00 C ATOM 513 CG ASP A 36 12.122 22.961 3.831 1.00 0.00 C ATOM 514 OD1 ASP A 36 13.106 23.500 3.269 1.00 0.00 O ATOM 515 OD2 ASP A 36 12.021 22.918 5.080 1.00 0.00 O1- ATOM 0 H ASP A 36 13.247 20.223 1.787 1.00 0.00 H new ATOM 0 HA ASP A 36 11.741 20.335 3.353 1.00 0.00 H new ATOM 0 HB2 ASP A 36 10.836 22.958 2.096 1.00 0.00 H new ATOM 0 HB3 ASP A 36 10.089 22.293 3.535 1.00 0.00 H new ATOM 520 N GLY A 37 9.764 20.319 0.703 1.00 0.00 N ATOM 521 CA GLY A 37 8.632 19.616 0.098 1.00 0.00 C ATOM 522 C GLY A 37 8.851 18.115 0.038 1.00 0.00 C ATOM 523 O GLY A 37 7.937 17.335 0.325 1.00 0.00 O ATOM 0 H GLY A 37 10.245 20.955 0.068 1.00 0.00 H new ATOM 0 HA2 GLY A 37 7.729 19.826 0.670 1.00 0.00 H new ATOM 0 HA3 GLY A 37 8.467 19.997 -0.910 1.00 0.00 H new ATOM 527 N SER A 38 10.074 17.705 -0.336 1.00 0.00 N ATOM 528 CA SER A 38 10.440 16.286 -0.423 1.00 0.00 C ATOM 529 C SER A 38 11.363 15.887 0.748 1.00 0.00 C ATOM 530 O SER A 38 11.981 16.746 1.390 1.00 0.00 O ATOM 531 CB SER A 38 11.117 16.013 -1.777 1.00 0.00 C ATOM 532 OG SER A 38 10.257 16.338 -2.864 1.00 0.00 O ATOM 0 H SER A 38 10.830 18.344 -0.584 1.00 0.00 H new ATOM 0 HA SER A 38 9.538 15.679 -0.352 1.00 0.00 H new ATOM 0 HB2 SER A 38 12.035 16.596 -1.851 1.00 0.00 H new ATOM 0 HB3 SER A 38 11.401 14.962 -1.838 1.00 0.00 H new ATOM 0 HG SER A 38 10.716 16.155 -3.710 1.00 0.00 H new ATOM 538 N MET A 39 11.452 14.573 1.004 1.00 0.00 N ATOM 539 CA MET A 39 12.312 13.992 2.054 1.00 0.00 C ATOM 540 C MET A 39 12.745 12.582 1.621 1.00 0.00 C ATOM 541 O MET A 39 11.934 11.826 1.069 1.00 0.00 O ATOM 542 CB MET A 39 11.582 13.994 3.443 1.00 0.00 C ATOM 543 CG MET A 39 10.191 13.327 3.477 1.00 0.00 C ATOM 544 SD MET A 39 10.243 11.517 3.400 1.00 0.00 S ATOM 545 CE MET A 39 11.027 11.093 4.958 1.00 0.00 C ATOM 0 H MET A 39 10.924 13.873 0.483 1.00 0.00 H new ATOM 0 HA MET A 39 13.207 14.602 2.180 1.00 0.00 H new ATOM 0 HB2 MET A 39 12.222 13.491 4.168 1.00 0.00 H new ATOM 0 HB3 MET A 39 11.476 15.027 3.774 1.00 0.00 H new ATOM 0 HG2 MET A 39 9.677 13.627 4.390 1.00 0.00 H new ATOM 0 HG3 MET A 39 9.600 13.700 2.641 1.00 0.00 H new ATOM 0 HE1 MET A 39 11.882 10.443 4.770 1.00 0.00 H new ATOM 0 HE2 MET A 39 11.365 12.003 5.455 1.00 0.00 H new ATOM 0 HE3 MET A 39 10.311 10.575 5.596 1.00 0.00 H new ATOM 555 N SER A 40 14.034 12.244 1.819 1.00 0.00 N ATOM 556 CA SER A 40 14.585 10.934 1.409 1.00 0.00 C ATOM 557 C SER A 40 15.924 10.660 2.101 1.00 0.00 C ATOM 558 O SER A 40 16.419 11.481 2.864 1.00 0.00 O ATOM 559 CB SER A 40 14.758 10.897 -0.136 1.00 0.00 C ATOM 560 OG SER A 40 15.564 11.976 -0.585 1.00 0.00 O ATOM 0 H SER A 40 14.716 12.860 2.261 1.00 0.00 H new ATOM 0 HA SER A 40 13.886 10.154 1.711 1.00 0.00 H new ATOM 0 HB2 SER A 40 15.213 9.952 -0.432 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.781 10.945 -0.616 1.00 0.00 H new ATOM 0 HG SER A 40 15.659 11.930 -1.559 1.00 0.00 H new ATOM 566 N ILE A 41 16.491 9.479 1.851 1.00 0.00 N ATOM 567 CA ILE A 41 17.875 9.160 2.225 1.00 0.00 C ATOM 568 C ILE A 41 18.712 9.273 0.932 1.00 0.00 C ATOM 569 O ILE A 41 18.198 8.996 -0.169 1.00 0.00 O ATOM 570 CB ILE A 41 18.003 7.710 2.888 1.00 0.00 C ATOM 571 CG1 ILE A 41 19.090 7.676 4.024 1.00 0.00 C ATOM 572 CG2 ILE A 41 18.276 6.599 1.841 1.00 0.00 C ATOM 573 CD1 ILE A 41 18.680 8.393 5.308 1.00 0.00 C ATOM 0 H ILE A 41 16.005 8.714 1.383 1.00 0.00 H new ATOM 0 HA ILE A 41 18.235 9.852 2.986 1.00 0.00 H new ATOM 0 HB ILE A 41 17.033 7.502 3.340 1.00 0.00 H new ATOM 0 HG12 ILE A 41 19.320 6.637 4.260 1.00 0.00 H new ATOM 0 HG13 ILE A 41 20.007 8.128 3.647 1.00 0.00 H new ATOM 0 HG21 ILE A 41 18.354 5.636 2.345 1.00 0.00 H new ATOM 0 HG22 ILE A 41 17.457 6.567 1.122 1.00 0.00 H new ATOM 0 HG23 ILE A 41 19.209 6.812 1.319 1.00 0.00 H new ATOM 0 HD11 ILE A 41 19.486 8.321 6.038 1.00 0.00 H new ATOM 0 HD12 ILE A 41 18.479 9.442 5.091 1.00 0.00 H new ATOM 0 HD13 ILE A 41 17.781 7.928 5.713 1.00 0.00 H new ATOM 585 N LYS A 42 19.975 9.703 1.038 1.00 0.00 N ATOM 586 CA LYS A 42 20.881 9.741 -0.124 1.00 0.00 C ATOM 587 C LYS A 42 21.651 8.415 -0.225 1.00 0.00 C ATOM 588 O LYS A 42 22.843 8.322 0.091 1.00 0.00 O ATOM 589 CB LYS A 42 21.798 10.991 -0.082 1.00 0.00 C ATOM 590 CG LYS A 42 21.009 12.310 -0.230 1.00 0.00 C ATOM 591 CD LYS A 42 21.912 13.550 -0.352 1.00 0.00 C ATOM 592 CE LYS A 42 21.100 14.839 -0.556 1.00 0.00 C ATOM 593 NZ LYS A 42 21.975 16.003 -0.842 1.00 0.00 N1+ ATOM 0 H LYS A 42 20.394 10.028 1.909 1.00 0.00 H new ATOM 0 HA LYS A 42 20.298 9.842 -1.039 1.00 0.00 H new ATOM 0 HB2 LYS A 42 22.346 11.003 0.860 1.00 0.00 H new ATOM 0 HB3 LYS A 42 22.537 10.922 -0.880 1.00 0.00 H new ATOM 0 HG2 LYS A 42 20.370 12.246 -1.111 1.00 0.00 H new ATOM 0 HG3 LYS A 42 20.352 12.431 0.632 1.00 0.00 H new ATOM 0 HD2 LYS A 42 22.521 13.644 0.547 1.00 0.00 H new ATOM 0 HD3 LYS A 42 22.598 13.418 -1.189 1.00 0.00 H new ATOM 0 HE2 LYS A 42 20.399 14.700 -1.379 1.00 0.00 H new ATOM 0 HE3 LYS A 42 20.508 15.040 0.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 21.390 16.853 -0.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 22.627 16.151 -0.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 22.522 15.822 -1.708 1.00 0.00 H new ATOM 607 N ASN A 43 20.885 7.385 -0.598 1.00 0.00 N ATOM 608 CA ASN A 43 21.354 6.028 -0.869 1.00 0.00 C ATOM 609 C ASN A 43 20.331 5.386 -1.804 1.00 0.00 C ATOM 610 O ASN A 43 19.165 5.203 -1.415 1.00 0.00 O ATOM 611 CB ASN A 43 21.494 5.198 0.441 1.00 0.00 C ATOM 612 CG ASN A 43 21.814 3.713 0.194 1.00 0.00 C ATOM 613 OD1 ASN A 43 22.975 3.321 0.089 1.00 0.00 O ATOM 614 ND2 ASN A 43 20.783 2.881 0.091 1.00 0.00 N ATOM 0 H ASN A 43 19.877 7.482 -0.724 1.00 0.00 H new ATOM 0 HA ASN A 43 22.344 6.055 -1.325 1.00 0.00 H new ATOM 0 HB2 ASN A 43 22.281 5.634 1.056 1.00 0.00 H new ATOM 0 HB3 ASN A 43 20.567 5.272 1.010 1.00 0.00 H new ATOM 0 HD21 ASN A 43 20.944 1.888 -0.080 1.00 0.00 H new ATOM 0 HD22 ASN A 43 19.831 3.235 0.183 1.00 0.00 H new ATOM 621 N GLU A 44 20.762 5.075 -3.035 1.00 0.00 N ATOM 622 CA GLU A 44 19.905 4.438 -4.040 1.00 0.00 C ATOM 623 C GLU A 44 19.564 2.998 -3.615 1.00 0.00 C ATOM 624 O GLU A 44 20.417 2.110 -3.643 1.00 0.00 O ATOM 625 CB GLU A 44 20.569 4.456 -5.444 1.00 0.00 C ATOM 626 CG GLU A 44 20.857 5.868 -5.993 1.00 0.00 C ATOM 627 CD GLU A 44 21.485 5.852 -7.397 1.00 0.00 C ATOM 628 OE1 GLU A 44 22.722 5.725 -7.508 1.00 0.00 O ATOM 629 OE2 GLU A 44 20.746 5.945 -8.399 1.00 0.00 O1- ATOM 0 H GLU A 44 21.712 5.258 -3.359 1.00 0.00 H new ATOM 0 HA GLU A 44 18.980 5.011 -4.107 1.00 0.00 H new ATOM 0 HB2 GLU A 44 21.505 3.899 -5.397 1.00 0.00 H new ATOM 0 HB3 GLU A 44 19.921 3.931 -6.146 1.00 0.00 H new ATOM 0 HG2 GLU A 44 19.927 6.436 -6.024 1.00 0.00 H new ATOM 0 HG3 GLU A 44 21.526 6.388 -5.308 1.00 0.00 H new ATOM 636 N GLU A 45 18.334 2.829 -3.140 1.00 0.00 N ATOM 637 CA GLU A 45 17.724 1.514 -2.852 1.00 0.00 C ATOM 638 C GLU A 45 17.142 0.903 -4.155 1.00 0.00 C ATOM 639 O GLU A 45 16.976 1.611 -5.154 1.00 0.00 O ATOM 640 CB GLU A 45 16.610 1.684 -1.764 1.00 0.00 C ATOM 641 CG GLU A 45 15.697 2.925 -1.978 1.00 0.00 C ATOM 642 CD GLU A 45 14.309 2.823 -1.329 1.00 0.00 C ATOM 643 OE1 GLU A 45 13.545 1.917 -1.711 1.00 0.00 O1- ATOM 644 OE2 GLU A 45 13.972 3.649 -0.460 1.00 0.00 O ATOM 0 H GLU A 45 17.712 3.612 -2.937 1.00 0.00 H new ATOM 0 HA GLU A 45 18.483 0.832 -2.469 1.00 0.00 H new ATOM 0 HB2 GLU A 45 15.990 0.788 -1.752 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.082 1.758 -0.784 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.204 3.804 -1.581 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.571 3.086 -3.049 1.00 0.00 H new ATOM 651 N GLU A 46 16.848 -0.409 -4.136 1.00 0.00 N ATOM 652 CA GLU A 46 16.164 -1.128 -5.249 1.00 0.00 C ATOM 653 C GLU A 46 15.577 -2.440 -4.699 1.00 0.00 C ATOM 654 O GLU A 46 16.323 -3.308 -4.231 1.00 0.00 O ATOM 655 CB GLU A 46 17.140 -1.385 -6.445 1.00 0.00 C ATOM 656 CG GLU A 46 16.645 -2.350 -7.555 1.00 0.00 C ATOM 657 CD GLU A 46 15.222 -2.064 -8.089 1.00 0.00 C ATOM 658 OE1 GLU A 46 15.033 -1.061 -8.813 1.00 0.00 O ATOM 659 OE2 GLU A 46 14.297 -2.854 -7.790 1.00 0.00 O1- ATOM 0 H GLU A 46 17.076 -1.013 -3.346 1.00 0.00 H new ATOM 0 HA GLU A 46 15.355 -0.511 -5.641 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.372 -0.425 -6.907 1.00 0.00 H new ATOM 0 HB3 GLU A 46 18.074 -1.779 -6.043 1.00 0.00 H new ATOM 0 HG2 GLU A 46 17.345 -2.307 -8.390 1.00 0.00 H new ATOM 0 HG3 GLU A 46 16.673 -3.369 -7.168 1.00 0.00 H new ATOM 666 N GLU A 47 14.232 -2.561 -4.747 1.00 0.00 N ATOM 667 CA GLU A 47 13.485 -3.618 -4.036 1.00 0.00 C ATOM 668 C GLU A 47 12.052 -3.826 -4.622 1.00 0.00 C ATOM 669 O GLU A 47 11.102 -4.061 -3.870 1.00 0.00 O ATOM 670 CB GLU A 47 13.461 -3.306 -2.484 1.00 0.00 C ATOM 671 CG GLU A 47 13.465 -1.806 -2.080 1.00 0.00 C ATOM 672 CD GLU A 47 12.315 -0.970 -2.672 1.00 0.00 C ATOM 673 OE1 GLU A 47 11.251 -0.881 -2.036 1.00 0.00 O1- ATOM 674 OE2 GLU A 47 12.484 -0.390 -3.769 1.00 0.00 O ATOM 0 H GLU A 47 13.635 -1.928 -5.280 1.00 0.00 H new ATOM 0 HA GLU A 47 14.003 -4.565 -4.186 1.00 0.00 H new ATOM 0 HB2 GLU A 47 12.574 -3.773 -2.056 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.326 -3.785 -2.026 1.00 0.00 H new ATOM 0 HG2 GLU A 47 13.422 -1.738 -0.993 1.00 0.00 H new ATOM 0 HG3 GLU A 47 14.412 -1.364 -2.390 1.00 0.00 H new ATOM 681 N GLN A 48 11.916 -3.796 -5.969 1.00 0.00 N ATOM 682 CA GLN A 48 10.625 -4.049 -6.667 1.00 0.00 C ATOM 683 C GLN A 48 10.234 -5.570 -6.636 1.00 0.00 C ATOM 684 O GLN A 48 10.402 -6.275 -7.643 1.00 0.00 O ATOM 685 CB GLN A 48 10.729 -3.551 -8.150 1.00 0.00 C ATOM 686 CG GLN A 48 11.080 -2.053 -8.324 1.00 0.00 C ATOM 687 CD GLN A 48 11.325 -1.606 -9.777 1.00 0.00 C ATOM 688 OE1 GLN A 48 11.009 -0.474 -10.158 1.00 0.00 O ATOM 689 NE2 GLN A 48 11.950 -2.457 -10.579 1.00 0.00 N ATOM 0 H GLN A 48 12.691 -3.597 -6.602 1.00 0.00 H new ATOM 0 HA GLN A 48 9.843 -3.499 -6.144 1.00 0.00 H new ATOM 0 HB2 GLN A 48 11.485 -4.146 -8.663 1.00 0.00 H new ATOM 0 HB3 GLN A 48 9.779 -3.744 -8.648 1.00 0.00 H new ATOM 0 HG2 GLN A 48 10.270 -1.455 -7.908 1.00 0.00 H new ATOM 0 HG3 GLN A 48 11.972 -1.834 -7.737 1.00 0.00 H new ATOM 0 HE21 GLN A 48 12.200 -3.386 -10.241 1.00 0.00 H new ATOM 0 HE22 GLN A 48 12.180 -2.182 -11.534 1.00 0.00 H new ATOM 698 N THR A 49 9.730 -6.080 -5.476 1.00 0.00 N ATOM 699 CA THR A 49 9.347 -7.517 -5.308 1.00 0.00 C ATOM 700 C THR A 49 8.293 -7.690 -4.181 1.00 0.00 C ATOM 701 O THR A 49 8.574 -7.351 -3.027 1.00 0.00 O ATOM 702 CB THR A 49 10.598 -8.415 -4.978 1.00 0.00 C ATOM 703 OG1 THR A 49 11.600 -8.274 -6.002 1.00 0.00 O ATOM 704 CG2 THR A 49 10.226 -9.908 -4.840 1.00 0.00 C ATOM 0 H THR A 49 9.578 -5.516 -4.640 1.00 0.00 H new ATOM 0 HA THR A 49 8.919 -7.838 -6.257 1.00 0.00 H new ATOM 0 HB THR A 49 10.989 -8.071 -4.020 1.00 0.00 H new ATOM 0 HG1 THR A 49 12.372 -8.836 -5.783 1.00 0.00 H new ATOM 0 HG21 THR A 49 11.121 -10.487 -4.612 1.00 0.00 H new ATOM 0 HG22 THR A 49 9.501 -10.029 -4.035 1.00 0.00 H new ATOM 0 HG23 THR A 49 9.793 -10.263 -5.775 1.00 0.00 H new ATOM 712 N LEU A 50 7.100 -8.259 -4.532 1.00 0.00 N ATOM 713 CA LEU A 50 5.954 -8.496 -3.605 1.00 0.00 C ATOM 714 C LEU A 50 4.999 -9.567 -4.188 1.00 0.00 C ATOM 715 O LEU A 50 4.910 -10.688 -3.672 1.00 0.00 O ATOM 716 CB LEU A 50 5.164 -7.184 -3.308 1.00 0.00 C ATOM 717 CG LEU A 50 5.814 -6.219 -2.278 1.00 0.00 C ATOM 718 CD1 LEU A 50 5.127 -4.870 -2.278 1.00 0.00 C ATOM 719 CD2 LEU A 50 5.820 -6.818 -0.863 1.00 0.00 C ATOM 0 H LEU A 50 6.907 -8.570 -5.484 1.00 0.00 H new ATOM 0 HA LEU A 50 6.369 -8.856 -2.663 1.00 0.00 H new ATOM 0 HB2 LEU A 50 5.027 -6.645 -4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 50 4.171 -7.454 -2.948 1.00 0.00 H new ATOM 0 HG LEU A 50 6.850 -6.076 -2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 50 5.605 -4.218 -1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 50 5.204 -4.422 -3.269 1.00 0.00 H new ATOM 0 HD13 LEU A 50 4.076 -4.997 -2.018 1.00 0.00 H new ATOM 0 HD21 LEU A 50 6.282 -6.114 -0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 50 4.796 -7.017 -0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.386 -7.749 -0.865 1.00 0.00 H new ATOM 731 N GLY A 51 4.265 -9.186 -5.253 1.00 0.00 N ATOM 732 CA GLY A 51 3.362 -10.096 -5.962 1.00 0.00 C ATOM 733 C GLY A 51 4.100 -11.257 -6.623 1.00 0.00 C ATOM 734 O GLY A 51 5.268 -11.109 -7.020 1.00 0.00 O ATOM 0 H GLY A 51 4.286 -8.242 -5.639 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.625 -10.490 -5.262 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.814 -9.539 -6.722 1.00 0.00 H new ATOM 738 N GLY A 52 3.396 -12.387 -6.773 1.00 0.00 N ATOM 739 CA GLY A 52 4.005 -13.640 -7.207 1.00 0.00 C ATOM 740 C GLY A 52 4.872 -14.239 -6.102 1.00 0.00 C ATOM 741 O GLY A 52 4.422 -14.324 -4.950 1.00 0.00 O ATOM 0 H GLY A 52 2.394 -12.453 -6.597 1.00 0.00 H new ATOM 0 HA2 GLY A 52 3.226 -14.349 -7.487 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.612 -13.465 -8.095 1.00 0.00 H new ATOM 745 N GLY A 53 6.116 -14.627 -6.457 1.00 0.00 N ATOM 746 CA GLY A 53 7.064 -15.227 -5.504 1.00 0.00 C ATOM 747 C GLY A 53 6.603 -16.589 -4.990 1.00 0.00 C ATOM 748 O GLY A 53 6.894 -16.965 -3.848 1.00 0.00 O ATOM 0 H GLY A 53 6.485 -14.533 -7.403 1.00 0.00 H new ATOM 0 HA2 GLY A 53 8.036 -15.335 -5.985 1.00 0.00 H new ATOM 0 HA3 GLY A 53 7.200 -14.552 -4.659 1.00 0.00 H new ATOM 752 N GLY A 54 5.866 -17.315 -5.848 1.00 0.00 N ATOM 753 CA GLY A 54 5.283 -18.612 -5.504 1.00 0.00 C ATOM 754 C GLY A 54 3.945 -18.818 -6.198 1.00 0.00 C ATOM 755 O GLY A 54 3.315 -17.846 -6.641 1.00 0.00 O ATOM 0 H GLY A 54 5.661 -17.013 -6.800 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.970 -19.409 -5.789 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.149 -18.678 -4.424 1.00 0.00 H new ATOM 759 N SER A 55 3.514 -20.084 -6.294 1.00 0.00 N ATOM 760 CA SER A 55 2.231 -20.451 -6.912 1.00 0.00 C ATOM 761 C SER A 55 1.092 -20.261 -5.883 1.00 0.00 C ATOM 762 O SER A 55 0.630 -21.214 -5.242 1.00 0.00 O ATOM 763 CB SER A 55 2.307 -21.908 -7.443 1.00 0.00 C ATOM 764 OG SER A 55 1.147 -22.270 -8.177 1.00 0.00 O ATOM 0 H SER A 55 4.045 -20.882 -5.946 1.00 0.00 H new ATOM 0 HA SER A 55 2.019 -19.803 -7.763 1.00 0.00 H new ATOM 0 HB2 SER A 55 3.186 -22.016 -8.078 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.433 -22.593 -6.604 1.00 0.00 H new ATOM 0 HG SER A 55 1.236 -23.193 -8.495 1.00 0.00 H new ATOM 770 N GLY A 56 0.686 -18.989 -5.697 1.00 0.00 N ATOM 771 CA GLY A 56 -0.307 -18.611 -4.686 1.00 0.00 C ATOM 772 C GLY A 56 -1.647 -18.230 -5.287 1.00 0.00 C ATOM 773 O GLY A 56 -2.307 -17.302 -4.802 1.00 0.00 O ATOM 0 H GLY A 56 1.038 -18.203 -6.243 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.448 -19.442 -3.994 1.00 0.00 H new ATOM 0 HA3 GLY A 56 0.076 -17.773 -4.104 1.00 0.00 H new ATOM 777 N GLY A 57 -2.072 -18.987 -6.319 1.00 0.00 N ATOM 778 CA GLY A 57 -3.313 -18.702 -7.050 1.00 0.00 C ATOM 779 C GLY A 57 -3.156 -17.531 -8.000 1.00 0.00 C ATOM 780 O GLY A 57 -3.139 -17.704 -9.228 1.00 0.00 O ATOM 0 H GLY A 57 -1.567 -19.804 -6.663 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.614 -19.586 -7.611 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -4.111 -18.488 -6.339 1.00 0.00 H new ATOM 784 N GLY A 58 -3.047 -16.332 -7.414 1.00 0.00 N ATOM 785 CA GLY A 58 -2.776 -15.126 -8.162 1.00 0.00 C ATOM 786 C GLY A 58 -1.383 -15.123 -8.750 1.00 0.00 C ATOM 787 O GLY A 58 -0.393 -15.311 -8.023 1.00 0.00 O ATOM 0 H GLY A 58 -3.146 -16.184 -6.410 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -3.508 -15.025 -8.964 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -2.896 -14.261 -7.510 1.00 0.00 H new ATOM 791 N GLY A 59 -1.314 -14.925 -10.064 1.00 0.00 N ATOM 792 CA GLY A 59 -0.056 -14.908 -10.788 1.00 0.00 C ATOM 793 C GLY A 59 -0.264 -15.108 -12.273 1.00 0.00 C ATOM 794 O GLY A 59 -1.408 -15.103 -12.749 1.00 0.00 O ATOM 0 H GLY A 59 -2.133 -14.772 -10.653 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.450 -13.958 -10.616 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.596 -15.692 -10.403 1.00 0.00 H new ATOM 798 N GLU A 60 0.849 -15.279 -12.996 1.00 0.00 N ATOM 799 CA GLU A 60 0.854 -15.546 -14.440 1.00 0.00 C ATOM 800 C GLU A 60 2.289 -15.809 -14.909 1.00 0.00 C ATOM 801 O GLU A 60 2.554 -16.803 -15.593 1.00 0.00 O ATOM 802 CB GLU A 60 0.224 -14.370 -15.254 1.00 0.00 C ATOM 803 CG GLU A 60 0.263 -14.569 -16.783 1.00 0.00 C ATOM 804 CD GLU A 60 -0.528 -13.517 -17.568 1.00 0.00 C ATOM 805 OE1 GLU A 60 -0.102 -12.340 -17.604 1.00 0.00 O ATOM 806 OE2 GLU A 60 -1.574 -13.859 -18.169 1.00 0.00 O1- ATOM 0 H GLU A 60 1.784 -15.235 -12.590 1.00 0.00 H new ATOM 0 HA GLU A 60 0.241 -16.429 -14.621 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -0.812 -14.241 -14.942 1.00 0.00 H new ATOM 0 HB3 GLU A 60 0.749 -13.448 -15.005 1.00 0.00 H new ATOM 0 HG2 GLU A 60 1.301 -14.551 -17.115 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -0.131 -15.557 -17.021 1.00 0.00 H new ATOM 813 N PHE A 61 3.194 -14.885 -14.528 1.00 0.00 N ATOM 814 CA PHE A 61 4.612 -14.890 -14.941 1.00 0.00 C ATOM 815 C PHE A 61 4.706 -14.802 -16.488 1.00 0.00 C ATOM 816 O PHE A 61 5.103 -15.755 -17.168 1.00 0.00 O ATOM 817 CB PHE A 61 5.378 -16.125 -14.342 1.00 0.00 C ATOM 818 CG PHE A 61 6.908 -16.084 -14.492 1.00 0.00 C ATOM 819 CD1 PHE A 61 7.706 -15.454 -13.532 1.00 0.00 C ATOM 820 CD2 PHE A 61 7.552 -16.672 -15.588 1.00 0.00 C ATOM 821 CE1 PHE A 61 9.083 -15.413 -13.668 1.00 0.00 C ATOM 822 CE2 PHE A 61 8.928 -16.628 -15.722 1.00 0.00 C ATOM 823 CZ PHE A 61 9.694 -15.999 -14.763 1.00 0.00 C ATOM 0 H PHE A 61 2.957 -14.104 -13.916 1.00 0.00 H new ATOM 0 HA PHE A 61 5.111 -14.011 -14.534 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.135 -16.203 -13.282 1.00 0.00 H new ATOM 0 HB3 PHE A 61 5.006 -17.030 -14.822 1.00 0.00 H new ATOM 0 HD1 PHE A 61 7.242 -14.993 -12.673 1.00 0.00 H new ATOM 0 HD2 PHE A 61 6.962 -17.170 -16.344 1.00 0.00 H new ATOM 0 HE1 PHE A 61 9.683 -14.922 -12.916 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.402 -17.086 -16.577 1.00 0.00 H new ATOM 0 HZ PHE A 61 10.768 -15.964 -14.866 1.00 0.00 H new ATOM 833 N ALA A 62 4.247 -13.660 -17.018 1.00 0.00 N ATOM 834 CA ALA A 62 4.265 -13.341 -18.459 1.00 0.00 C ATOM 835 C ALA A 62 3.945 -11.855 -18.621 1.00 0.00 C ATOM 836 O ALA A 62 4.755 -11.073 -19.142 1.00 0.00 O ATOM 837 CB ALA A 62 3.255 -14.204 -19.246 1.00 0.00 C ATOM 0 H ALA A 62 3.844 -12.915 -16.449 1.00 0.00 H new ATOM 0 HA ALA A 62 5.252 -13.563 -18.865 1.00 0.00 H new ATOM 0 HB1 ALA A 62 3.297 -13.941 -20.303 1.00 0.00 H new ATOM 0 HB2 ALA A 62 3.505 -15.258 -19.125 1.00 0.00 H new ATOM 0 HB3 ALA A 62 2.249 -14.023 -18.867 1.00 0.00 H new ATOM 843 N GLY A 63 2.740 -11.486 -18.151 1.00 0.00 N ATOM 844 CA GLY A 63 2.315 -10.102 -18.071 1.00 0.00 C ATOM 845 C GLY A 63 2.316 -9.633 -16.634 1.00 0.00 C ATOM 846 O GLY A 63 3.335 -9.112 -16.158 1.00 0.00 O ATOM 0 H GLY A 63 2.041 -12.151 -17.818 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.980 -9.476 -18.665 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.316 -9.997 -18.494 1.00 0.00 H new ATOM 850 N VAL A 64 1.189 -9.846 -15.896 1.00 0.00 N ATOM 851 CA VAL A 64 1.063 -9.346 -14.522 1.00 0.00 C ATOM 852 C VAL A 64 0.642 -10.515 -13.583 1.00 0.00 C ATOM 853 O VAL A 64 1.340 -11.538 -13.540 1.00 0.00 O ATOM 854 CB VAL A 64 0.076 -8.104 -14.416 1.00 0.00 C ATOM 855 CG1 VAL A 64 0.281 -7.354 -13.100 1.00 0.00 C ATOM 856 CG2 VAL A 64 0.163 -7.139 -15.627 1.00 0.00 C ATOM 0 H VAL A 64 0.373 -10.355 -16.236 1.00 0.00 H new ATOM 0 HA VAL A 64 2.035 -8.972 -14.200 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.933 -8.517 -14.433 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.406 -6.509 -13.052 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.088 -8.026 -12.264 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.307 -6.991 -13.044 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.537 -6.316 -15.487 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.176 -6.744 -15.706 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.088 -7.678 -16.540 1.00 0.00 H new ATOM 866 N LEU A 65 -0.497 -10.370 -12.879 1.00 0.00 N ATOM 867 CA LEU A 65 -0.922 -11.213 -11.758 1.00 0.00 C ATOM 868 C LEU A 65 -2.271 -10.686 -11.277 1.00 0.00 C ATOM 869 O LEU A 65 -2.462 -9.477 -11.254 1.00 0.00 O ATOM 870 CB LEU A 65 0.141 -11.211 -10.592 1.00 0.00 C ATOM 871 CG LEU A 65 0.851 -9.847 -10.175 1.00 0.00 C ATOM 872 CD1 LEU A 65 -0.063 -8.813 -9.447 1.00 0.00 C ATOM 873 CD2 LEU A 65 2.104 -10.138 -9.323 1.00 0.00 C ATOM 0 H LEU A 65 -1.169 -9.632 -13.088 1.00 0.00 H new ATOM 0 HA LEU A 65 -1.012 -12.249 -12.083 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -0.349 -11.608 -9.703 1.00 0.00 H new ATOM 0 HB3 LEU A 65 0.926 -11.917 -10.865 1.00 0.00 H new ATOM 0 HG LEU A 65 1.124 -9.372 -11.117 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.516 -7.921 -9.207 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.895 -8.542 -10.097 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.450 -9.253 -8.528 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.581 -9.198 -9.044 1.00 0.00 H new ATOM 0 HD22 LEU A 65 1.814 -10.679 -8.422 1.00 0.00 H new ATOM 0 HD23 LEU A 65 2.804 -10.743 -9.900 1.00 0.00 H new ATOM 885 N TRP A 66 -3.212 -11.552 -10.873 1.00 0.00 N ATOM 886 CA TRP A 66 -4.560 -11.068 -10.477 1.00 0.00 C ATOM 887 C TRP A 66 -5.268 -11.862 -9.371 1.00 0.00 C ATOM 888 O TRP A 66 -4.781 -12.867 -8.859 1.00 0.00 O ATOM 889 CB TRP A 66 -5.499 -10.925 -11.712 1.00 0.00 C ATOM 890 CG TRP A 66 -5.440 -12.005 -12.773 1.00 0.00 C ATOM 891 CD1 TRP A 66 -5.703 -11.776 -14.080 1.00 0.00 C ATOM 892 CD2 TRP A 66 -5.151 -13.435 -12.677 1.00 0.00 C ATOM 893 NE1 TRP A 66 -5.557 -12.906 -14.799 1.00 0.00 N ATOM 894 CE2 TRP A 66 -5.236 -13.943 -13.980 1.00 0.00 C ATOM 895 CE3 TRP A 66 -4.818 -14.334 -11.645 1.00 0.00 C ATOM 896 CZ2 TRP A 66 -5.010 -15.282 -14.290 1.00 0.00 C ATOM 897 CZ3 TRP A 66 -4.595 -15.663 -11.951 1.00 0.00 C ATOM 898 CH2 TRP A 66 -4.691 -16.128 -13.264 1.00 0.00 C ATOM 0 H TRP A 66 -3.081 -12.562 -10.810 1.00 0.00 H new ATOM 0 HA TRP A 66 -4.356 -10.092 -10.037 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -6.525 -10.869 -11.348 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -5.278 -9.972 -12.192 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -5.990 -10.819 -14.491 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -5.671 -12.974 -15.810 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.738 -13.988 -10.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -5.084 -15.640 -15.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.342 -16.354 -11.161 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -4.511 -17.172 -13.473 1.00 0.00 H new ATOM 909 N ASP A 67 -6.453 -11.318 -9.065 1.00 0.00 N ATOM 910 CA ASP A 67 -7.462 -11.836 -8.131 1.00 0.00 C ATOM 911 C ASP A 67 -8.604 -10.819 -8.165 1.00 0.00 C ATOM 912 O ASP A 67 -8.870 -10.140 -7.179 1.00 0.00 O ATOM 913 CB ASP A 67 -6.918 -12.001 -6.669 1.00 0.00 C ATOM 914 CG ASP A 67 -7.882 -12.684 -5.660 1.00 0.00 C ATOM 915 OD1 ASP A 67 -8.953 -13.170 -6.045 1.00 0.00 O ATOM 916 OD2 ASP A 67 -7.532 -12.779 -4.477 1.00 0.00 O1- ATOM 0 H ASP A 67 -6.753 -10.443 -9.494 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.776 -12.836 -8.431 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -5.995 -12.579 -6.708 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.660 -11.014 -6.284 1.00 0.00 H new ATOM 921 N VAL A 68 -9.276 -10.731 -9.322 1.00 0.00 N ATOM 922 CA VAL A 68 -10.328 -9.734 -9.567 1.00 0.00 C ATOM 923 C VAL A 68 -11.626 -10.456 -10.064 1.00 0.00 C ATOM 924 O VAL A 68 -11.597 -11.177 -11.073 1.00 0.00 O ATOM 925 CB VAL A 68 -9.820 -8.606 -10.562 1.00 0.00 C ATOM 926 CG1 VAL A 68 -8.454 -7.985 -10.131 1.00 0.00 C ATOM 927 CG2 VAL A 68 -9.739 -9.089 -12.007 1.00 0.00 C ATOM 0 H VAL A 68 -9.105 -11.350 -10.115 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.575 -9.221 -8.637 1.00 0.00 H new ATOM 0 HB VAL A 68 -10.576 -7.823 -10.507 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.159 -7.221 -10.850 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.554 -7.535 -9.143 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -7.694 -8.765 -10.099 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -9.386 -8.277 -12.643 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -9.046 -9.928 -12.072 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -10.727 -9.408 -12.340 1.00 0.00 H new ATOM 937 N PRO A 69 -12.773 -10.350 -9.305 1.00 0.00 N ATOM 938 CA PRO A 69 -14.004 -11.122 -9.561 1.00 0.00 C ATOM 939 C PRO A 69 -15.159 -10.306 -10.181 1.00 0.00 C ATOM 940 O PRO A 69 -16.325 -10.632 -9.930 1.00 0.00 O ATOM 941 CB PRO A 69 -14.344 -11.543 -8.116 1.00 0.00 C ATOM 942 CG PRO A 69 -13.988 -10.332 -7.281 1.00 0.00 C ATOM 943 CD PRO A 69 -12.974 -9.522 -8.093 1.00 0.00 C ATOM 0 HA PRO A 69 -13.866 -11.922 -10.289 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -15.398 -11.801 -8.014 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -13.771 -12.419 -7.811 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -14.875 -9.737 -7.065 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -13.565 -10.633 -6.323 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -13.356 -8.531 -8.341 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -12.043 -9.377 -7.545 1.00 0.00 H new ATOM 951 N SER A 70 -14.841 -9.261 -10.972 1.00 0.00 N ATOM 952 CA SER A 70 -15.863 -8.461 -11.683 1.00 0.00 C ATOM 953 C SER A 70 -16.640 -9.356 -12.694 1.00 0.00 C ATOM 954 O SER A 70 -16.085 -9.739 -13.733 1.00 0.00 O ATOM 955 CB SER A 70 -15.194 -7.246 -12.383 1.00 0.00 C ATOM 956 OG SER A 70 -14.054 -7.639 -13.141 1.00 0.00 O ATOM 0 H SER A 70 -13.883 -8.950 -11.136 1.00 0.00 H new ATOM 0 HA SER A 70 -16.586 -8.074 -10.964 1.00 0.00 H new ATOM 0 HB2 SER A 70 -15.917 -6.760 -13.038 1.00 0.00 H new ATOM 0 HB3 SER A 70 -14.898 -6.512 -11.634 1.00 0.00 H new ATOM 0 HG SER A 70 -13.274 -7.120 -12.852 1.00 0.00 H new ATOM 962 N PRO A 71 -17.926 -9.744 -12.387 1.00 0.00 N ATOM 963 CA PRO A 71 -18.682 -10.727 -13.187 1.00 0.00 C ATOM 964 C PRO A 71 -19.503 -10.072 -14.327 1.00 0.00 C ATOM 965 O PRO A 71 -20.118 -9.020 -14.108 1.00 0.00 O ATOM 966 CB PRO A 71 -19.604 -11.367 -12.119 1.00 0.00 C ATOM 967 CG PRO A 71 -19.889 -10.266 -11.130 1.00 0.00 C ATOM 968 CD PRO A 71 -18.757 -9.246 -11.248 1.00 0.00 C ATOM 0 HA PRO A 71 -18.039 -11.436 -13.708 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -20.524 -11.741 -12.567 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -19.117 -12.214 -11.636 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -20.851 -9.799 -11.341 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -19.944 -10.664 -10.117 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -19.142 -8.246 -11.445 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -18.176 -9.189 -10.327 1.00 0.00 H new ATOM 976 N PRO A 72 -19.503 -10.666 -15.568 1.00 0.00 N ATOM 977 CA PRO A 72 -20.415 -10.250 -16.660 1.00 0.00 C ATOM 978 C PRO A 72 -21.918 -10.144 -16.235 1.00 0.00 C ATOM 979 O PRO A 72 -22.553 -9.140 -16.578 1.00 0.00 O ATOM 980 CB PRO A 72 -20.163 -11.295 -17.779 1.00 0.00 C ATOM 981 CG PRO A 72 -18.751 -11.744 -17.544 1.00 0.00 C ATOM 982 CD PRO A 72 -18.546 -11.713 -16.038 1.00 0.00 C ATOM 0 HA PRO A 72 -20.206 -9.232 -16.990 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -20.863 -12.128 -17.713 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.283 -10.856 -18.770 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -18.590 -12.747 -17.939 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -18.043 -11.085 -18.048 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -18.759 -12.681 -15.586 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -17.518 -11.460 -15.780 1.00 0.00 H new ATOM 990 N PRO A 73 -22.529 -11.125 -15.468 1.00 0.00 N ATOM 991 CA PRO A 73 -23.875 -10.925 -14.890 1.00 0.00 C ATOM 992 C PRO A 73 -23.840 -9.966 -13.670 1.00 0.00 C ATOM 993 O PRO A 73 -23.437 -10.374 -12.576 1.00 0.00 O ATOM 994 CB PRO A 73 -24.342 -12.357 -14.481 1.00 0.00 C ATOM 995 CG PRO A 73 -23.302 -13.292 -15.036 1.00 0.00 C ATOM 996 CD PRO A 73 -22.033 -12.486 -15.128 1.00 0.00 C ATOM 0 HA PRO A 73 -24.558 -10.456 -15.598 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -24.416 -12.451 -13.398 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -25.328 -12.580 -14.889 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -23.169 -14.158 -14.388 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -23.598 -13.669 -16.015 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -21.481 -12.492 -14.188 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -21.362 -12.875 -15.894 1.00 0.00 H new ATOM 1004 N VAL A 74 -24.236 -8.696 -13.899 1.00 0.00 N ATOM 1005 CA VAL A 74 -24.329 -7.635 -12.866 1.00 0.00 C ATOM 1006 C VAL A 74 -22.962 -7.389 -12.163 1.00 0.00 C ATOM 1007 O VAL A 74 -22.606 -8.079 -11.195 1.00 0.00 O ATOM 1008 CB VAL A 74 -25.477 -7.911 -11.806 1.00 0.00 C ATOM 1009 CG1 VAL A 74 -25.647 -6.723 -10.820 1.00 0.00 C ATOM 1010 CG2 VAL A 74 -26.822 -8.252 -12.498 1.00 0.00 C ATOM 0 H VAL A 74 -24.507 -8.370 -14.827 1.00 0.00 H new ATOM 0 HA VAL A 74 -24.601 -6.722 -13.395 1.00 0.00 H new ATOM 0 HB VAL A 74 -25.170 -8.781 -11.226 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -26.442 -6.950 -10.110 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -24.714 -6.562 -10.280 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -25.904 -5.822 -11.377 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -27.585 -8.435 -11.741 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -27.129 -7.417 -13.128 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -26.699 -9.144 -13.112 1.00 0.00 H new ATOM 1020 N GLY A 75 -22.201 -6.395 -12.664 1.00 0.00 N ATOM 1021 CA GLY A 75 -20.862 -6.095 -12.144 1.00 0.00 C ATOM 1022 C GLY A 75 -20.456 -4.653 -12.397 1.00 0.00 C ATOM 1023 O GLY A 75 -20.399 -3.845 -11.461 1.00 0.00 O ATOM 0 H GLY A 75 -22.496 -5.789 -13.429 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -20.837 -6.295 -11.073 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -20.136 -6.762 -12.609 1.00 0.00 H new ATOM 1027 N LYS A 76 -20.198 -4.346 -13.684 1.00 0.00 N ATOM 1028 CA LYS A 76 -19.776 -3.015 -14.179 1.00 0.00 C ATOM 1029 C LYS A 76 -18.386 -2.590 -13.637 1.00 0.00 C ATOM 1030 O LYS A 76 -17.397 -2.611 -14.377 1.00 0.00 O ATOM 1031 CB LYS A 76 -20.847 -1.911 -13.915 1.00 0.00 C ATOM 1032 CG LYS A 76 -22.216 -2.133 -14.590 1.00 0.00 C ATOM 1033 CD LYS A 76 -22.112 -2.334 -16.117 1.00 0.00 C ATOM 1034 CE LYS A 76 -23.490 -2.370 -16.802 1.00 0.00 C ATOM 1035 NZ LYS A 76 -24.437 -3.307 -16.142 1.00 0.00 N1+ ATOM 0 H LYS A 76 -20.279 -5.035 -14.431 1.00 0.00 H new ATOM 0 HA LYS A 76 -19.681 -3.120 -15.260 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -21.002 -1.831 -12.839 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -20.447 -0.955 -14.252 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -22.696 -3.005 -14.146 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -22.859 -1.277 -14.385 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -21.517 -1.528 -16.547 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -21.583 -3.265 -16.323 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -23.918 -1.367 -16.801 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -23.365 -2.662 -17.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -25.298 -3.394 -16.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -23.990 -4.241 -16.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -24.687 -2.942 -15.201 1.00 0.00 H new ATOM 1049 N ALA A 77 -18.322 -2.187 -12.356 1.00 0.00 N ATOM 1050 CA ALA A 77 -17.067 -1.734 -11.713 1.00 0.00 C ATOM 1051 C ALA A 77 -16.237 -2.928 -11.203 1.00 0.00 C ATOM 1052 O ALA A 77 -16.709 -4.072 -11.205 1.00 0.00 O ATOM 1053 CB ALA A 77 -17.396 -0.768 -10.563 1.00 0.00 C ATOM 0 H ALA A 77 -19.132 -2.164 -11.736 1.00 0.00 H new ATOM 0 HA ALA A 77 -16.464 -1.212 -12.456 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -16.471 -0.436 -10.091 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -17.934 0.095 -10.955 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -18.017 -1.278 -9.826 1.00 0.00 H new ATOM 1059 N GLU A 78 -14.998 -2.646 -10.759 1.00 0.00 N ATOM 1060 CA GLU A 78 -14.093 -3.661 -10.205 1.00 0.00 C ATOM 1061 C GLU A 78 -14.099 -3.575 -8.667 1.00 0.00 C ATOM 1062 O GLU A 78 -14.073 -2.468 -8.101 1.00 0.00 O ATOM 1063 CB GLU A 78 -12.666 -3.442 -10.761 1.00 0.00 C ATOM 1064 CG GLU A 78 -11.647 -4.535 -10.390 1.00 0.00 C ATOM 1065 CD GLU A 78 -12.028 -5.912 -10.952 1.00 0.00 C ATOM 1066 OE1 GLU A 78 -11.731 -6.174 -12.145 1.00 0.00 O1- ATOM 1067 OE2 GLU A 78 -12.667 -6.721 -10.229 1.00 0.00 O ATOM 0 H GLU A 78 -14.600 -1.707 -10.776 1.00 0.00 H new ATOM 0 HA GLU A 78 -14.431 -4.655 -10.498 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -12.722 -3.373 -11.847 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -12.295 -2.483 -10.400 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -10.664 -4.253 -10.766 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -11.567 -4.599 -9.305 1.00 0.00 H new ATOM 1074 N LEU A 79 -14.142 -4.749 -8.009 1.00 0.00 N ATOM 1075 CA LEU A 79 -14.152 -4.857 -6.544 1.00 0.00 C ATOM 1076 C LEU A 79 -13.754 -6.286 -6.118 1.00 0.00 C ATOM 1077 O LEU A 79 -14.532 -7.237 -6.237 1.00 0.00 O ATOM 1078 CB LEU A 79 -15.517 -4.414 -5.906 1.00 0.00 C ATOM 1079 CG LEU A 79 -16.829 -5.217 -6.233 1.00 0.00 C ATOM 1080 CD1 LEU A 79 -17.979 -4.772 -5.297 1.00 0.00 C ATOM 1081 CD2 LEU A 79 -17.250 -5.093 -7.718 1.00 0.00 C ATOM 0 H LEU A 79 -14.171 -5.651 -8.484 1.00 0.00 H new ATOM 0 HA LEU A 79 -13.411 -4.158 -6.158 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -15.389 -4.426 -4.824 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -15.690 -3.377 -6.195 1.00 0.00 H new ATOM 0 HG LEU A 79 -16.612 -6.271 -6.057 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -18.881 -5.336 -5.535 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -17.697 -4.958 -4.261 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -18.170 -3.708 -5.436 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -18.161 -5.667 -7.887 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.431 -4.045 -7.959 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -16.455 -5.479 -8.355 1.00 0.00 H new ATOM 1093 N GLU A 80 -12.496 -6.427 -5.678 1.00 0.00 N ATOM 1094 CA GLU A 80 -11.932 -7.696 -5.159 1.00 0.00 C ATOM 1095 C GLU A 80 -12.079 -7.721 -3.642 1.00 0.00 C ATOM 1096 O GLU A 80 -12.120 -8.783 -3.029 1.00 0.00 O ATOM 1097 CB GLU A 80 -10.455 -7.846 -5.579 1.00 0.00 C ATOM 1098 CG GLU A 80 -10.157 -7.336 -7.004 1.00 0.00 C ATOM 1099 CD GLU A 80 -9.664 -5.890 -7.047 1.00 0.00 C ATOM 1100 OE1 GLU A 80 -10.496 -4.949 -7.111 1.00 0.00 O ATOM 1101 OE2 GLU A 80 -8.443 -5.696 -6.953 1.00 0.00 O1- ATOM 0 H GLU A 80 -11.827 -5.657 -5.669 1.00 0.00 H new ATOM 0 HA GLU A 80 -12.478 -8.539 -5.583 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -9.829 -7.303 -4.871 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -10.173 -8.897 -5.513 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -9.406 -7.980 -7.462 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -11.061 -7.421 -7.607 1.00 0.00 H new ATOM 1108 N ASP A 81 -12.180 -6.492 -3.079 1.00 0.00 N ATOM 1109 CA ASP A 81 -12.525 -6.202 -1.677 1.00 0.00 C ATOM 1110 C ASP A 81 -11.380 -6.555 -0.720 1.00 0.00 C ATOM 1111 O ASP A 81 -11.162 -7.733 -0.399 1.00 0.00 O ATOM 1112 CB ASP A 81 -13.868 -6.871 -1.252 1.00 0.00 C ATOM 1113 CG ASP A 81 -15.040 -6.458 -2.164 1.00 0.00 C ATOM 1114 OD1 ASP A 81 -15.428 -5.268 -2.135 1.00 0.00 O ATOM 1115 OD2 ASP A 81 -15.562 -7.316 -2.921 1.00 0.00 O1- ATOM 0 H ASP A 81 -12.015 -5.642 -3.619 1.00 0.00 H new ATOM 0 HA ASP A 81 -12.676 -5.125 -1.607 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.755 -7.955 -1.277 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.098 -6.598 -0.222 1.00 0.00 H new ATOM 1120 N GLY A 82 -10.636 -5.517 -0.276 1.00 0.00 N ATOM 1121 CA GLY A 82 -9.575 -5.678 0.720 1.00 0.00 C ATOM 1122 C GLY A 82 -8.225 -5.118 0.292 1.00 0.00 C ATOM 1123 O GLY A 82 -8.148 -4.120 -0.448 1.00 0.00 O ATOM 0 H GLY A 82 -10.759 -4.557 -0.599 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -9.882 -5.188 1.644 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.461 -6.739 0.944 1.00 0.00 H new ATOM 1127 N ALA A 83 -7.155 -5.738 0.839 1.00 0.00 N ATOM 1128 CA ALA A 83 -5.757 -5.342 0.625 1.00 0.00 C ATOM 1129 C ALA A 83 -5.180 -6.138 -0.546 1.00 0.00 C ATOM 1130 O ALA A 83 -5.138 -7.379 -0.520 1.00 0.00 O ATOM 1131 CB ALA A 83 -4.934 -5.570 1.900 1.00 0.00 C ATOM 0 H ALA A 83 -7.249 -6.546 1.455 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.714 -4.279 0.387 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.901 -5.271 1.724 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -5.350 -4.975 2.713 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.966 -6.626 2.170 1.00 0.00 H new ATOM 1137 N TYR A 84 -4.745 -5.421 -1.571 1.00 0.00 N ATOM 1138 CA TYR A 84 -4.323 -6.002 -2.843 1.00 0.00 C ATOM 1139 C TYR A 84 -2.809 -5.967 -2.967 1.00 0.00 C ATOM 1140 O TYR A 84 -2.203 -5.046 -2.460 1.00 0.00 O ATOM 1141 CB TYR A 84 -4.928 -5.196 -4.025 1.00 0.00 C ATOM 1142 CG TYR A 84 -6.446 -4.973 -3.981 1.00 0.00 C ATOM 1143 CD1 TYR A 84 -7.310 -5.905 -3.408 1.00 0.00 C ATOM 1144 CD2 TYR A 84 -7.018 -3.831 -4.547 1.00 0.00 C ATOM 1145 CE1 TYR A 84 -8.670 -5.714 -3.398 1.00 0.00 C ATOM 1146 CE2 TYR A 84 -8.382 -3.644 -4.548 1.00 0.00 C ATOM 1147 CZ TYR A 84 -9.202 -4.591 -3.971 1.00 0.00 C ATOM 1148 OH TYR A 84 -10.565 -4.429 -4.019 1.00 0.00 O ATOM 0 H TYR A 84 -4.673 -4.404 -1.545 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.672 -7.034 -2.874 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.439 -4.223 -4.063 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.683 -5.712 -4.953 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -6.900 -6.799 -2.961 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -6.379 -3.082 -4.991 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -9.317 -6.447 -2.940 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.808 -2.760 -4.999 1.00 0.00 H new ATOM 0 HH TYR A 84 -10.807 -3.936 -4.830 1.00 0.00 H new ATOM 1158 N ARG A 85 -2.215 -6.997 -3.590 1.00 0.00 N ATOM 1159 CA ARG A 85 -0.918 -6.892 -4.275 1.00 0.00 C ATOM 1160 C ARG A 85 -1.194 -6.317 -5.672 1.00 0.00 C ATOM 1161 O ARG A 85 -2.123 -6.745 -6.345 1.00 0.00 O ATOM 1162 CB ARG A 85 -0.210 -8.255 -4.385 1.00 0.00 C ATOM 1163 CG ARG A 85 0.342 -8.813 -3.061 1.00 0.00 C ATOM 1164 CD ARG A 85 0.858 -10.250 -3.223 1.00 0.00 C ATOM 1165 NE ARG A 85 1.416 -10.799 -1.985 1.00 0.00 N ATOM 1166 CZ ARG A 85 1.736 -12.088 -1.798 1.00 0.00 C ATOM 1167 NH1 ARG A 85 1.571 -13.000 -2.759 1.00 0.00 N ATOM 1168 NH2 ARG A 85 2.224 -12.458 -0.640 1.00 0.00 N1+ ATOM 0 H ARG A 85 -2.624 -7.931 -3.633 1.00 0.00 H new ATOM 0 HA ARG A 85 -0.251 -6.247 -3.704 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -0.911 -8.978 -4.802 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.613 -8.163 -5.094 1.00 0.00 H new ATOM 0 HG2 ARG A 85 1.150 -8.174 -2.705 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -0.440 -8.790 -2.302 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.041 -10.888 -3.561 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.622 -10.271 -4.000 1.00 0.00 H new ATOM 0 HE ARG A 85 1.572 -10.155 -1.210 1.00 0.00 H new ATOM 0 HH11 ARG A 85 1.192 -12.724 -3.665 1.00 0.00 H new ATOM 0 HH12 ARG A 85 1.824 -13.973 -2.587 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.355 -11.770 0.102 1.00 0.00 H new ATOM 0 HH22 ARG A 85 2.473 -13.434 -0.480 1.00 0.00 H new ATOM 1182 N ILE A 86 -0.447 -5.304 -6.099 1.00 0.00 N ATOM 1183 CA ILE A 86 -0.689 -4.647 -7.386 1.00 0.00 C ATOM 1184 C ILE A 86 0.639 -4.502 -8.138 1.00 0.00 C ATOM 1185 O ILE A 86 1.685 -4.216 -7.508 1.00 0.00 O ATOM 1186 CB ILE A 86 -1.438 -3.265 -7.176 1.00 0.00 C ATOM 1187 CG1 ILE A 86 -0.603 -2.277 -6.301 1.00 0.00 C ATOM 1188 CG2 ILE A 86 -2.852 -3.471 -6.580 1.00 0.00 C ATOM 1189 CD1 ILE A 86 -1.339 -1.037 -5.805 1.00 0.00 C ATOM 0 H ILE A 86 0.336 -4.916 -5.572 1.00 0.00 H new ATOM 0 HA ILE A 86 -1.350 -5.258 -8.001 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.552 -2.814 -8.162 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -0.224 -2.821 -5.436 1.00 0.00 H new ATOM 0 HG13 ILE A 86 0.263 -1.954 -6.879 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -3.336 -2.503 -6.449 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.446 -4.086 -7.256 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -2.771 -3.969 -5.614 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -0.661 -0.426 -5.209 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.694 -0.459 -6.658 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.189 -1.339 -5.193 1.00 0.00 H new ATOM 1201 N LYS A 87 0.576 -4.675 -9.488 1.00 0.00 N ATOM 1202 CA LYS A 87 1.760 -4.745 -10.387 1.00 0.00 C ATOM 1203 C LYS A 87 1.404 -4.179 -11.784 1.00 0.00 C ATOM 1204 O LYS A 87 0.293 -4.415 -12.291 1.00 0.00 O ATOM 1205 CB LYS A 87 2.263 -6.210 -10.458 1.00 0.00 C ATOM 1206 CG LYS A 87 3.375 -6.515 -11.500 1.00 0.00 C ATOM 1207 CD LYS A 87 4.050 -7.891 -11.257 1.00 0.00 C ATOM 1208 CE LYS A 87 5.015 -8.307 -12.371 1.00 0.00 C ATOM 1209 NZ LYS A 87 4.313 -8.489 -13.669 1.00 0.00 N1+ ATOM 0 H LYS A 87 -0.309 -4.771 -9.986 1.00 0.00 H new ATOM 0 HA LYS A 87 2.569 -4.131 -9.991 1.00 0.00 H new ATOM 0 HB2 LYS A 87 2.634 -6.491 -9.472 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.409 -6.853 -10.673 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.946 -6.495 -12.502 1.00 0.00 H new ATOM 0 HG3 LYS A 87 4.131 -5.730 -11.461 1.00 0.00 H new ATOM 0 HD2 LYS A 87 4.592 -7.858 -10.312 1.00 0.00 H new ATOM 0 HD3 LYS A 87 3.277 -8.652 -11.155 1.00 0.00 H new ATOM 0 HE2 LYS A 87 5.792 -7.550 -12.481 1.00 0.00 H new ATOM 0 HE3 LYS A 87 5.512 -9.236 -12.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 4.959 -8.931 -14.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 3.483 -9.100 -13.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 4.005 -7.563 -14.030 1.00 0.00 H new ATOM 1223 N GLN A 88 2.289 -3.326 -12.356 1.00 0.00 N ATOM 1224 CA GLN A 88 2.117 -2.839 -13.755 1.00 0.00 C ATOM 1225 C GLN A 88 3.161 -3.417 -14.718 1.00 0.00 C ATOM 1226 O GLN A 88 4.242 -3.878 -14.297 1.00 0.00 O ATOM 1227 CB GLN A 88 2.186 -1.292 -13.860 1.00 0.00 C ATOM 1228 CG GLN A 88 3.609 -0.688 -13.905 1.00 0.00 C ATOM 1229 CD GLN A 88 3.642 0.835 -14.056 1.00 0.00 C ATOM 1230 OE1 GLN A 88 4.538 1.481 -13.549 1.00 0.00 O ATOM 1231 NE2 GLN A 88 2.711 1.408 -14.806 1.00 0.00 N ATOM 0 H GLN A 88 3.117 -2.964 -11.883 1.00 0.00 H new ATOM 0 HA GLN A 88 1.124 -3.185 -14.041 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.651 -0.982 -14.758 1.00 0.00 H new ATOM 0 HB3 GLN A 88 1.656 -0.864 -13.009 1.00 0.00 H new ATOM 0 HG2 GLN A 88 4.137 -0.962 -12.992 1.00 0.00 H new ATOM 0 HG3 GLN A 88 4.155 -1.136 -14.735 1.00 0.00 H new ATOM 0 HE21 GLN A 88 1.970 0.842 -15.220 1.00 0.00 H new ATOM 0 HE22 GLN A 88 2.736 2.415 -14.969 1.00 0.00 H new ATOM 1240 N LYS A 89 2.808 -3.407 -16.021 1.00 0.00 N ATOM 1241 CA LYS A 89 3.806 -3.411 -17.106 1.00 0.00 C ATOM 1242 C LYS A 89 3.943 -1.952 -17.600 1.00 0.00 C ATOM 1243 O LYS A 89 3.151 -1.479 -18.426 1.00 0.00 O ATOM 1244 CB LYS A 89 3.368 -4.356 -18.252 1.00 0.00 C ATOM 1245 CG LYS A 89 4.299 -4.376 -19.485 1.00 0.00 C ATOM 1246 CD LYS A 89 3.713 -5.230 -20.631 1.00 0.00 C ATOM 1247 CE LYS A 89 4.650 -5.324 -21.840 1.00 0.00 C ATOM 1248 NZ LYS A 89 4.087 -6.179 -22.918 1.00 0.00 N1+ ATOM 0 H LYS A 89 1.841 -3.396 -16.344 1.00 0.00 H new ATOM 0 HA LYS A 89 4.767 -3.782 -16.749 1.00 0.00 H new ATOM 0 HB2 LYS A 89 3.294 -5.369 -17.857 1.00 0.00 H new ATOM 0 HB3 LYS A 89 2.368 -4.067 -18.577 1.00 0.00 H new ATOM 0 HG2 LYS A 89 4.459 -3.357 -19.836 1.00 0.00 H new ATOM 0 HG3 LYS A 89 5.274 -4.771 -19.199 1.00 0.00 H new ATOM 0 HD2 LYS A 89 3.504 -6.233 -20.260 1.00 0.00 H new ATOM 0 HD3 LYS A 89 2.761 -4.802 -20.947 1.00 0.00 H new ATOM 0 HE2 LYS A 89 4.838 -4.324 -22.231 1.00 0.00 H new ATOM 0 HE3 LYS A 89 5.611 -5.728 -21.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 4.753 -6.215 -23.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 3.932 -7.140 -22.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 3.182 -5.781 -23.240 1.00 0.00 H new ATOM 1262 N GLY A 90 4.904 -1.235 -17.005 1.00 0.00 N ATOM 1263 CA GLY A 90 5.162 0.183 -17.305 1.00 0.00 C ATOM 1264 C GLY A 90 6.493 0.644 -16.712 1.00 0.00 C ATOM 1265 O GLY A 90 7.139 -0.140 -16.015 1.00 0.00 O ATOM 0 H GLY A 90 5.529 -1.622 -16.298 1.00 0.00 H new ATOM 0 HA2 GLY A 90 5.172 0.332 -18.385 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.353 0.794 -16.906 1.00 0.00 H new ATOM 1269 N ILE A 91 6.902 1.903 -16.999 1.00 0.00 N ATOM 1270 CA ILE A 91 8.096 2.573 -16.398 1.00 0.00 C ATOM 1271 C ILE A 91 9.413 1.786 -16.680 1.00 0.00 C ATOM 1272 O ILE A 91 10.157 2.115 -17.609 1.00 0.00 O ATOM 1273 CB ILE A 91 7.915 2.861 -14.840 1.00 0.00 C ATOM 1274 CG1 ILE A 91 6.656 3.755 -14.562 1.00 0.00 C ATOM 1275 CG2 ILE A 91 9.184 3.512 -14.227 1.00 0.00 C ATOM 1276 CD1 ILE A 91 6.313 3.948 -13.081 1.00 0.00 C ATOM 0 H ILE A 91 6.408 2.497 -17.665 1.00 0.00 H new ATOM 0 HA ILE A 91 8.181 3.541 -16.892 1.00 0.00 H new ATOM 0 HB ILE A 91 7.762 1.896 -14.357 1.00 0.00 H new ATOM 0 HG12 ILE A 91 6.818 4.734 -15.013 1.00 0.00 H new ATOM 0 HG13 ILE A 91 5.796 3.311 -15.064 1.00 0.00 H new ATOM 0 HG21 ILE A 91 9.023 3.693 -13.164 1.00 0.00 H new ATOM 0 HG22 ILE A 91 10.035 2.843 -14.356 1.00 0.00 H new ATOM 0 HG23 ILE A 91 9.387 4.458 -14.730 1.00 0.00 H new ATOM 0 HD11 ILE A 91 5.429 4.579 -12.992 1.00 0.00 H new ATOM 0 HD12 ILE A 91 6.114 2.979 -12.624 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.152 4.423 -12.572 1.00 0.00 H new ATOM 1288 N LEU A 92 9.654 0.720 -15.893 1.00 0.00 N ATOM 1289 CA LEU A 92 10.866 -0.125 -15.993 1.00 0.00 C ATOM 1290 C LEU A 92 10.449 -1.614 -16.134 1.00 0.00 C ATOM 1291 O LEU A 92 11.155 -2.533 -15.708 1.00 0.00 O ATOM 1292 CB LEU A 92 11.775 0.122 -14.745 1.00 0.00 C ATOM 1293 CG LEU A 92 13.235 -0.435 -14.822 1.00 0.00 C ATOM 1294 CD1 LEU A 92 14.046 0.239 -15.957 1.00 0.00 C ATOM 1295 CD2 LEU A 92 13.944 -0.299 -13.460 1.00 0.00 C ATOM 0 H LEU A 92 9.010 0.416 -15.163 1.00 0.00 H new ATOM 0 HA LEU A 92 11.444 0.138 -16.879 1.00 0.00 H new ATOM 0 HB2 LEU A 92 11.829 1.196 -14.570 1.00 0.00 H new ATOM 0 HB3 LEU A 92 11.287 -0.319 -13.875 1.00 0.00 H new ATOM 0 HG LEU A 92 13.174 -1.496 -15.064 1.00 0.00 H new ATOM 0 HD11 LEU A 92 15.054 -0.174 -15.978 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.557 0.053 -16.913 1.00 0.00 H new ATOM 0 HD13 LEU A 92 14.098 1.313 -15.779 1.00 0.00 H new ATOM 0 HD21 LEU A 92 14.958 -0.692 -13.537 1.00 0.00 H new ATOM 0 HD22 LEU A 92 13.983 0.752 -13.174 1.00 0.00 H new ATOM 0 HD23 LEU A 92 13.393 -0.860 -12.705 1.00 0.00 H new ATOM 1307 N GLY A 93 9.271 -1.835 -16.744 1.00 0.00 N ATOM 1308 CA GLY A 93 8.794 -3.180 -17.077 1.00 0.00 C ATOM 1309 C GLY A 93 7.760 -3.718 -16.103 1.00 0.00 C ATOM 1310 O GLY A 93 6.925 -2.964 -15.587 1.00 0.00 O ATOM 0 H GLY A 93 8.630 -1.089 -17.016 1.00 0.00 H new ATOM 0 HA2 GLY A 93 8.364 -3.166 -18.079 1.00 0.00 H new ATOM 0 HA3 GLY A 93 9.644 -3.861 -17.104 1.00 0.00 H new ATOM 1314 N TYR A 94 7.829 -5.028 -15.849 1.00 0.00 N ATOM 1315 CA TYR A 94 6.844 -5.759 -15.043 1.00 0.00 C ATOM 1316 C TYR A 94 7.239 -5.671 -13.556 1.00 0.00 C ATOM 1317 O TYR A 94 8.079 -6.467 -13.118 1.00 0.00 O ATOM 1318 CB TYR A 94 6.804 -7.255 -15.498 1.00 0.00 C ATOM 1319 CG TYR A 94 6.793 -7.489 -17.016 1.00 0.00 C ATOM 1320 CD1 TYR A 94 7.988 -7.589 -17.746 1.00 0.00 C ATOM 1321 CD2 TYR A 94 5.599 -7.624 -17.722 1.00 0.00 C ATOM 1322 CE1 TYR A 94 7.980 -7.809 -19.109 1.00 0.00 C ATOM 1323 CE2 TYR A 94 5.593 -7.848 -19.081 1.00 0.00 C ATOM 1324 CZ TYR A 94 6.780 -7.939 -19.770 1.00 0.00 C ATOM 1325 OH TYR A 94 6.769 -8.153 -21.131 1.00 0.00 O ATOM 0 H TYR A 94 8.581 -5.620 -16.202 1.00 0.00 H new ATOM 0 HA TYR A 94 5.856 -5.319 -15.180 1.00 0.00 H new ATOM 0 HB2 TYR A 94 7.669 -7.767 -15.076 1.00 0.00 H new ATOM 0 HB3 TYR A 94 5.917 -7.722 -15.070 1.00 0.00 H new ATOM 0 HD1 TYR A 94 8.932 -7.492 -17.231 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.660 -7.552 -17.193 1.00 0.00 H new ATOM 0 HE1 TYR A 94 8.910 -7.879 -19.653 1.00 0.00 H new ATOM 0 HE2 TYR A 94 4.655 -7.952 -19.606 1.00 0.00 H new ATOM 0 HH TYR A 94 5.843 -8.223 -21.444 1.00 0.00 H new ATOM 1335 N SER A 95 6.684 -4.714 -12.763 1.00 0.00 N ATOM 1336 CA SER A 95 7.058 -4.611 -11.339 1.00 0.00 C ATOM 1337 C SER A 95 5.839 -4.289 -10.453 1.00 0.00 C ATOM 1338 O SER A 95 4.870 -3.633 -10.894 1.00 0.00 O ATOM 1339 CB SER A 95 8.188 -3.573 -11.167 1.00 0.00 C ATOM 1340 OG SER A 95 9.237 -3.769 -12.108 1.00 0.00 O ATOM 0 H SER A 95 5.999 -4.027 -13.079 1.00 0.00 H new ATOM 0 HA SER A 95 7.431 -5.580 -11.007 1.00 0.00 H new ATOM 0 HB2 SER A 95 7.779 -2.569 -11.283 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.590 -3.639 -10.156 1.00 0.00 H new ATOM 0 HG SER A 95 10.076 -3.941 -11.632 1.00 0.00 H new ATOM 1346 N GLN A 96 5.881 -4.831 -9.224 1.00 0.00 N ATOM 1347 CA GLN A 96 4.813 -4.770 -8.210 1.00 0.00 C ATOM 1348 C GLN A 96 5.081 -3.734 -7.095 1.00 0.00 C ATOM 1349 O GLN A 96 6.155 -3.742 -6.491 1.00 0.00 O ATOM 1350 CB GLN A 96 4.575 -6.185 -7.609 1.00 0.00 C ATOM 1351 CG GLN A 96 5.836 -6.949 -7.148 1.00 0.00 C ATOM 1352 CD GLN A 96 6.620 -7.654 -8.272 1.00 0.00 C ATOM 1353 OE1 GLN A 96 7.551 -7.102 -8.860 1.00 0.00 O ATOM 1354 NE2 GLN A 96 6.230 -8.871 -8.592 1.00 0.00 N ATOM 0 H GLN A 96 6.697 -5.347 -8.895 1.00 0.00 H new ATOM 0 HA GLN A 96 3.911 -4.430 -8.718 1.00 0.00 H new ATOM 0 HB2 GLN A 96 3.903 -6.087 -6.757 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.059 -6.792 -8.354 1.00 0.00 H new ATOM 0 HG2 GLN A 96 6.503 -6.249 -6.645 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.541 -7.694 -6.409 1.00 0.00 H new ATOM 0 HE21 GLN A 96 5.456 -9.307 -8.090 1.00 0.00 H new ATOM 0 HE22 GLN A 96 6.702 -9.377 -9.341 1.00 0.00 H new ATOM 1363 N ILE A 97 4.074 -2.882 -6.799 1.00 0.00 N ATOM 1364 CA ILE A 97 4.125 -1.903 -5.679 1.00 0.00 C ATOM 1365 C ILE A 97 3.571 -2.527 -4.416 1.00 0.00 C ATOM 1366 O ILE A 97 3.962 -2.150 -3.303 1.00 0.00 O ATOM 1367 CB ILE A 97 3.339 -0.568 -6.022 1.00 0.00 C ATOM 1368 CG1 ILE A 97 4.312 0.643 -6.177 1.00 0.00 C ATOM 1369 CG2 ILE A 97 2.184 -0.208 -5.046 1.00 0.00 C ATOM 1370 CD1 ILE A 97 4.045 1.477 -7.382 1.00 0.00 C ATOM 0 H ILE A 97 3.202 -2.850 -7.327 1.00 0.00 H new ATOM 0 HA ILE A 97 5.170 -1.636 -5.522 1.00 0.00 H new ATOM 0 HB ILE A 97 2.858 -0.781 -6.977 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.241 1.271 -5.289 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.336 0.271 -6.223 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.711 0.720 -5.368 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.446 -1.010 -5.045 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.584 -0.081 -4.040 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.761 2.298 -7.422 1.00 0.00 H new ATOM 0 HD12 ILE A 97 4.145 0.864 -8.278 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.033 1.879 -7.329 1.00 0.00 H new ATOM 1382 N GLY A 98 2.627 -3.460 -4.612 1.00 0.00 N ATOM 1383 CA GLY A 98 2.009 -4.150 -3.508 1.00 0.00 C ATOM 1384 C GLY A 98 0.650 -3.601 -3.170 1.00 0.00 C ATOM 1385 O GLY A 98 -0.293 -4.025 -3.779 1.00 0.00 O ATOM 0 H GLY A 98 2.286 -3.742 -5.531 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.919 -5.209 -3.751 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.654 -4.078 -2.632 1.00 0.00 H new ATOM 1389 N ALA A 99 0.500 -2.558 -2.335 1.00 0.00 N ATOM 1390 CA ALA A 99 -0.732 -2.480 -1.526 1.00 0.00 C ATOM 1391 C ALA A 99 -1.741 -1.523 -2.152 1.00 0.00 C ATOM 1392 O ALA A 99 -1.485 -0.324 -2.347 1.00 0.00 O ATOM 1393 CB ALA A 99 -0.400 -2.083 -0.089 1.00 0.00 C ATOM 0 H ALA A 99 1.170 -1.800 -2.204 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.194 -3.467 -1.505 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -1.319 -2.030 0.495 1.00 0.00 H new ATOM 0 HB2 ALA A 99 0.266 -2.826 0.349 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.090 -1.109 -0.084 1.00 0.00 H new ATOM 1399 N GLY A 100 -2.898 -2.115 -2.476 1.00 0.00 N ATOM 1400 CA GLY A 100 -4.056 -1.430 -3.019 1.00 0.00 C ATOM 1401 C GLY A 100 -5.224 -1.597 -2.074 1.00 0.00 C ATOM 1402 O GLY A 100 -5.611 -2.719 -1.752 1.00 0.00 O ATOM 0 H GLY A 100 -3.049 -3.117 -2.360 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.835 -0.372 -3.158 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -4.306 -1.835 -4.000 1.00 0.00 H new ATOM 1406 N VAL A 101 -5.778 -0.490 -1.613 1.00 0.00 N ATOM 1407 CA VAL A 101 -6.702 -0.467 -0.479 1.00 0.00 C ATOM 1408 C VAL A 101 -8.124 -0.175 -0.965 1.00 0.00 C ATOM 1409 O VAL A 101 -8.408 0.947 -1.351 1.00 0.00 O ATOM 1410 CB VAL A 101 -6.208 0.626 0.539 1.00 0.00 C ATOM 1411 CG1 VAL A 101 -7.097 0.722 1.795 1.00 0.00 C ATOM 1412 CG2 VAL A 101 -4.729 0.381 0.909 1.00 0.00 C ATOM 0 H VAL A 101 -5.601 0.431 -2.015 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.721 -1.437 0.018 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.290 1.592 0.042 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.706 1.493 2.459 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.115 0.978 1.502 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.099 -0.237 2.313 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.399 1.144 1.614 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.626 -0.603 1.365 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.116 0.429 0.009 1.00 0.00 H new ATOM 1422 N TYR A 102 -9.005 -1.193 -0.982 1.00 0.00 N ATOM 1423 CA TYR A 102 -10.427 -1.006 -1.352 1.00 0.00 C ATOM 1424 C TYR A 102 -11.307 -1.495 -0.206 1.00 0.00 C ATOM 1425 O TYR A 102 -11.293 -2.687 0.139 1.00 0.00 O ATOM 1426 CB TYR A 102 -10.752 -1.754 -2.660 1.00 0.00 C ATOM 1427 CG TYR A 102 -12.177 -1.574 -3.255 1.00 0.00 C ATOM 1428 CD1 TYR A 102 -13.295 -2.230 -2.722 1.00 0.00 C ATOM 1429 CD2 TYR A 102 -12.391 -0.780 -4.388 1.00 0.00 C ATOM 1430 CE1 TYR A 102 -14.551 -2.088 -3.282 1.00 0.00 C ATOM 1431 CE2 TYR A 102 -13.644 -0.633 -4.946 1.00 0.00 C ATOM 1432 CZ TYR A 102 -14.720 -1.289 -4.396 1.00 0.00 C ATOM 1433 OH TYR A 102 -15.973 -1.153 -4.966 1.00 0.00 O ATOM 0 H TYR A 102 -8.760 -2.154 -0.744 1.00 0.00 H new ATOM 0 HA TYR A 102 -10.623 0.052 -1.525 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -10.030 -1.441 -3.415 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -10.591 -2.818 -2.488 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -13.173 -2.861 -1.854 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -11.552 -0.269 -4.837 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -15.398 -2.600 -2.850 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -13.780 -0.004 -5.813 1.00 0.00 H new ATOM 0 HH TYR A 102 -15.917 -0.555 -5.741 1.00 0.00 H new ATOM 1443 N LYS A 103 -12.069 -0.558 0.362 1.00 0.00 N ATOM 1444 CA LYS A 103 -13.007 -0.800 1.463 1.00 0.00 C ATOM 1445 C LYS A 103 -14.401 -0.335 1.030 1.00 0.00 C ATOM 1446 O LYS A 103 -14.549 0.805 0.560 1.00 0.00 O ATOM 1447 CB LYS A 103 -12.540 -0.039 2.731 1.00 0.00 C ATOM 1448 CG LYS A 103 -11.224 -0.577 3.340 1.00 0.00 C ATOM 1449 CD LYS A 103 -10.591 0.391 4.366 1.00 0.00 C ATOM 1450 CE LYS A 103 -10.076 1.686 3.710 1.00 0.00 C ATOM 1451 NZ LYS A 103 -9.358 2.553 4.680 1.00 0.00 N1+ ATOM 0 H LYS A 103 -12.051 0.417 0.062 1.00 0.00 H new ATOM 0 HA LYS A 103 -13.041 -1.863 1.702 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -12.409 1.014 2.482 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -13.326 -0.093 3.485 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.419 -1.534 3.824 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.510 -0.765 2.538 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -11.329 0.641 5.128 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -9.766 -0.109 4.873 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -9.409 1.434 2.885 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -10.916 2.236 3.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -9.281 3.516 4.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -9.884 2.580 5.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -8.406 2.171 4.848 1.00 0.00 H new ATOM 1465 N GLU A 104 -15.392 -1.241 1.164 1.00 0.00 N ATOM 1466 CA GLU A 104 -16.815 -0.984 0.880 1.00 0.00 C ATOM 1467 C GLU A 104 -17.050 -0.708 -0.628 1.00 0.00 C ATOM 1468 O GLU A 104 -17.456 -1.612 -1.369 1.00 0.00 O ATOM 1469 CB GLU A 104 -17.359 0.155 1.795 1.00 0.00 C ATOM 1470 CG GLU A 104 -17.186 -0.131 3.304 1.00 0.00 C ATOM 1471 CD GLU A 104 -17.546 1.061 4.200 1.00 0.00 C ATOM 1472 OE1 GLU A 104 -18.754 1.316 4.409 1.00 0.00 O ATOM 1473 OE2 GLU A 104 -16.625 1.754 4.689 1.00 0.00 O1- ATOM 0 H GLU A 104 -15.218 -2.195 1.481 1.00 0.00 H new ATOM 0 HA GLU A 104 -17.385 -1.883 1.116 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -16.846 1.085 1.548 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -18.417 0.308 1.581 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -17.810 -0.982 3.578 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -16.152 -0.419 3.495 1.00 0.00 H new ATOM 1480 N GLY A 105 -16.761 0.525 -1.077 1.00 0.00 N ATOM 1481 CA GLY A 105 -16.911 0.904 -2.491 1.00 0.00 C ATOM 1482 C GLY A 105 -15.819 1.849 -2.980 1.00 0.00 C ATOM 1483 O GLY A 105 -15.809 2.228 -4.159 1.00 0.00 O ATOM 0 H GLY A 105 -16.421 1.278 -0.479 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -16.904 0.003 -3.104 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -17.882 1.378 -2.632 1.00 0.00 H new ATOM 1487 N THR A 106 -14.884 2.219 -2.086 1.00 0.00 N ATOM 1488 CA THR A 106 -13.843 3.228 -2.372 1.00 0.00 C ATOM 1489 C THR A 106 -12.436 2.597 -2.317 1.00 0.00 C ATOM 1490 O THR A 106 -12.077 1.912 -1.345 1.00 0.00 O ATOM 1491 CB THR A 106 -13.952 4.468 -1.399 1.00 0.00 C ATOM 1492 OG1 THR A 106 -12.938 5.448 -1.703 1.00 0.00 O ATOM 1493 CG2 THR A 106 -13.858 4.082 0.091 1.00 0.00 C ATOM 0 H THR A 106 -14.827 1.828 -1.145 1.00 0.00 H new ATOM 0 HA THR A 106 -14.009 3.596 -3.385 1.00 0.00 H new ATOM 0 HB THR A 106 -14.943 4.891 -1.565 1.00 0.00 H new ATOM 0 HG1 THR A 106 -12.580 5.817 -0.869 1.00 0.00 H new ATOM 0 HG21 THR A 106 -13.940 4.979 0.705 1.00 0.00 H new ATOM 0 HG22 THR A 106 -14.667 3.396 0.341 1.00 0.00 H new ATOM 0 HG23 THR A 106 -12.900 3.598 0.282 1.00 0.00 H new ATOM 1501 N PHE A 107 -11.666 2.794 -3.403 1.00 0.00 N ATOM 1502 CA PHE A 107 -10.256 2.382 -3.494 1.00 0.00 C ATOM 1503 C PHE A 107 -9.385 3.612 -3.231 1.00 0.00 C ATOM 1504 O PHE A 107 -9.360 4.536 -4.043 1.00 0.00 O ATOM 1505 CB PHE A 107 -9.971 1.781 -4.896 1.00 0.00 C ATOM 1506 CG PHE A 107 -8.519 1.364 -5.173 1.00 0.00 C ATOM 1507 CD1 PHE A 107 -8.065 0.086 -4.852 1.00 0.00 C ATOM 1508 CD2 PHE A 107 -7.607 2.251 -5.764 1.00 0.00 C ATOM 1509 CE1 PHE A 107 -6.761 -0.288 -5.109 1.00 0.00 C ATOM 1510 CE2 PHE A 107 -6.303 1.872 -6.016 1.00 0.00 C ATOM 1511 CZ PHE A 107 -5.878 0.603 -5.687 1.00 0.00 C ATOM 0 H PHE A 107 -12.010 3.248 -4.249 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.030 1.613 -2.755 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -10.610 0.908 -5.031 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -10.267 2.512 -5.649 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -8.742 -0.621 -4.396 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -7.930 3.248 -6.027 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.429 -1.284 -4.856 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -5.616 2.570 -6.471 1.00 0.00 H new ATOM 0 HZ PHE A 107 -4.858 0.306 -5.881 1.00 0.00 H new ATOM 1521 N HIS A 108 -8.686 3.635 -2.095 1.00 0.00 N ATOM 1522 CA HIS A 108 -7.883 4.786 -1.685 1.00 0.00 C ATOM 1523 C HIS A 108 -6.467 4.347 -1.286 1.00 0.00 C ATOM 1524 O HIS A 108 -6.293 3.667 -0.278 1.00 0.00 O ATOM 1525 CB HIS A 108 -8.593 5.515 -0.527 1.00 0.00 C ATOM 1526 CG HIS A 108 -8.065 6.892 -0.294 1.00 0.00 C ATOM 1527 ND1 HIS A 108 -7.904 7.788 -1.318 1.00 0.00 N1+ ATOM 1528 CD2 HIS A 108 -7.684 7.539 0.826 1.00 0.00 C ATOM 1529 CE1 HIS A 108 -7.452 8.916 -0.851 1.00 0.00 C ATOM 1530 NE2 HIS A 108 -7.313 8.800 0.447 1.00 0.00 N ATOM 0 H HIS A 108 -8.661 2.858 -1.435 1.00 0.00 H new ATOM 0 HA HIS A 108 -7.783 5.475 -2.524 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -9.660 5.572 -0.741 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -8.482 4.930 0.386 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -7.674 7.139 1.829 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -7.229 9.797 -1.434 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -6.981 9.533 1.074 1.00 0.00 H new ATOM 1539 N THR A 109 -5.463 4.786 -2.062 1.00 0.00 N ATOM 1540 CA THR A 109 -4.058 4.355 -1.929 1.00 0.00 C ATOM 1541 C THR A 109 -3.126 5.590 -1.996 1.00 0.00 C ATOM 1542 O THR A 109 -3.609 6.730 -1.952 1.00 0.00 O ATOM 1543 CB THR A 109 -3.702 3.300 -3.045 1.00 0.00 C ATOM 1544 OG1 THR A 109 -2.400 2.734 -2.814 1.00 0.00 O ATOM 1545 CG2 THR A 109 -3.747 3.916 -4.460 1.00 0.00 C ATOM 0 H THR A 109 -5.605 5.462 -2.813 1.00 0.00 H new ATOM 0 HA THR A 109 -3.915 3.872 -0.962 1.00 0.00 H new ATOM 0 HB THR A 109 -4.457 2.516 -2.989 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.483 1.767 -2.679 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.495 3.153 -5.197 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.749 4.297 -4.659 1.00 0.00 H new ATOM 0 HG23 THR A 109 -3.029 4.734 -4.524 1.00 0.00 H new ATOM 1553 N MET A 110 -1.801 5.354 -2.067 1.00 0.00 N ATOM 1554 CA MET A 110 -0.779 6.420 -2.177 1.00 0.00 C ATOM 1555 C MET A 110 -0.778 7.072 -3.566 1.00 0.00 C ATOM 1556 O MET A 110 -1.325 6.517 -4.524 1.00 0.00 O ATOM 1557 CB MET A 110 0.627 5.835 -1.865 1.00 0.00 C ATOM 1558 CG MET A 110 0.904 5.556 -0.385 1.00 0.00 C ATOM 1559 SD MET A 110 1.214 7.075 0.549 1.00 0.00 S ATOM 1560 CE MET A 110 -0.421 7.557 1.109 1.00 0.00 C ATOM 0 H MET A 110 -1.405 4.414 -2.050 1.00 0.00 H new ATOM 0 HA MET A 110 -1.027 7.194 -1.450 1.00 0.00 H new ATOM 0 HB2 MET A 110 0.748 4.906 -2.422 1.00 0.00 H new ATOM 0 HB3 MET A 110 1.382 6.529 -2.235 1.00 0.00 H new ATOM 0 HG2 MET A 110 0.053 5.031 0.050 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.766 4.895 -0.297 1.00 0.00 H new ATOM 0 HE1 MET A 110 -0.553 8.629 0.965 1.00 0.00 H new ATOM 0 HE2 MET A 110 -1.175 7.018 0.536 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.529 7.317 2.167 1.00 0.00 H new ATOM 1570 N TRP A 111 -0.214 8.288 -3.645 1.00 0.00 N ATOM 1571 CA TRP A 111 0.048 8.972 -4.921 1.00 0.00 C ATOM 1572 C TRP A 111 1.392 8.534 -5.503 1.00 0.00 C ATOM 1573 O TRP A 111 1.483 8.274 -6.695 1.00 0.00 O ATOM 1574 CB TRP A 111 0.008 10.499 -4.749 1.00 0.00 C ATOM 1575 CG TRP A 111 -0.125 11.281 -6.032 1.00 0.00 C ATOM 1576 CD1 TRP A 111 -1.291 11.667 -6.618 1.00 0.00 C ATOM 1577 CD2 TRP A 111 0.924 11.773 -6.875 1.00 0.00 C ATOM 1578 NE1 TRP A 111 -1.045 12.406 -7.729 1.00 0.00 N ATOM 1579 CE2 TRP A 111 0.312 12.475 -7.927 1.00 0.00 C ATOM 1580 CE3 TRP A 111 2.316 11.697 -6.831 1.00 0.00 C ATOM 1581 CZ2 TRP A 111 1.053 13.097 -8.924 1.00 0.00 C ATOM 1582 CZ3 TRP A 111 3.051 12.313 -7.823 1.00 0.00 C ATOM 1583 CH2 TRP A 111 2.419 13.007 -8.860 1.00 0.00 C ATOM 0 H TRP A 111 0.073 8.824 -2.826 1.00 0.00 H new ATOM 0 HA TRP A 111 -0.740 8.690 -5.619 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -0.827 10.754 -4.097 1.00 0.00 H new ATOM 0 HB3 TRP A 111 0.918 10.816 -4.240 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -2.276 11.419 -6.250 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -1.753 12.840 -8.321 1.00 0.00 H new ATOM 0 HE3 TRP A 111 2.811 11.164 -6.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 0.568 13.635 -9.725 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 4.129 12.259 -7.798 1.00 0.00 H new ATOM 0 HH2 TRP A 111 3.018 13.480 -9.624 1.00 0.00 H new ATOM 1594 N HIS A 112 2.431 8.468 -4.622 1.00 0.00 N ATOM 1595 CA HIS A 112 3.852 8.237 -5.018 1.00 0.00 C ATOM 1596 C HIS A 112 4.072 6.900 -5.743 1.00 0.00 C ATOM 1597 O HIS A 112 5.138 6.667 -6.323 1.00 0.00 O ATOM 1598 CB HIS A 112 4.796 8.336 -3.785 1.00 0.00 C ATOM 1599 CG HIS A 112 4.597 7.292 -2.697 1.00 0.00 C ATOM 1600 ND1 HIS A 112 4.275 7.612 -1.397 1.00 0.00 N1+ ATOM 1601 CD2 HIS A 112 4.762 5.943 -2.702 1.00 0.00 C ATOM 1602 CE1 HIS A 112 4.263 6.516 -0.664 1.00 0.00 C ATOM 1603 NE2 HIS A 112 4.551 5.490 -1.429 1.00 0.00 N ATOM 0 H HIS A 112 2.306 8.574 -3.615 1.00 0.00 H new ATOM 0 HA HIS A 112 4.097 9.027 -5.728 1.00 0.00 H new ATOM 0 HB2 HIS A 112 5.826 8.271 -4.137 1.00 0.00 H new ATOM 0 HB3 HIS A 112 4.673 9.323 -3.339 1.00 0.00 H new ATOM 0 HD1 HIS A 112 4.076 8.552 -1.054 1.00 0.00 H new ATOM 0 HD2 HIS A 112 5.015 5.336 -3.559 1.00 0.00 H new ATOM 0 HE1 HIS A 112 4.051 6.470 0.394 1.00 0.00 H new ATOM 1612 N VAL A 113 3.071 6.016 -5.654 1.00 0.00 N ATOM 1613 CA VAL A 113 3.035 4.761 -6.419 1.00 0.00 C ATOM 1614 C VAL A 113 3.078 5.030 -7.958 1.00 0.00 C ATOM 1615 O VAL A 113 3.537 4.196 -8.734 1.00 0.00 O ATOM 1616 CB VAL A 113 1.758 3.911 -6.039 1.00 0.00 C ATOM 1617 CG1 VAL A 113 1.813 3.398 -4.575 1.00 0.00 C ATOM 1618 CG2 VAL A 113 0.463 4.710 -6.286 1.00 0.00 C ATOM 0 H VAL A 113 2.261 6.150 -5.049 1.00 0.00 H new ATOM 0 HA VAL A 113 3.924 4.187 -6.156 1.00 0.00 H new ATOM 0 HB VAL A 113 1.754 3.038 -6.692 1.00 0.00 H new ATOM 0 HG11 VAL A 113 0.915 2.819 -4.358 1.00 0.00 H new ATOM 0 HG12 VAL A 113 2.692 2.767 -4.443 1.00 0.00 H new ATOM 0 HG13 VAL A 113 1.870 4.247 -3.894 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -0.398 4.099 -6.016 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.472 5.615 -5.678 1.00 0.00 H new ATOM 0 HG23 VAL A 113 0.399 4.982 -7.340 1.00 0.00 H new ATOM 1628 N THR A 114 2.654 6.234 -8.358 1.00 0.00 N ATOM 1629 CA THR A 114 2.517 6.648 -9.764 1.00 0.00 C ATOM 1630 C THR A 114 2.605 8.193 -9.853 1.00 0.00 C ATOM 1631 O THR A 114 3.056 8.848 -8.903 1.00 0.00 O ATOM 1632 CB THR A 114 1.139 6.132 -10.313 1.00 0.00 C ATOM 1633 OG1 THR A 114 0.950 6.482 -11.692 1.00 0.00 O ATOM 1634 CG2 THR A 114 -0.037 6.679 -9.488 1.00 0.00 C ATOM 0 H THR A 114 2.390 6.967 -7.700 1.00 0.00 H new ATOM 0 HA THR A 114 3.318 6.222 -10.368 1.00 0.00 H new ATOM 0 HB THR A 114 1.162 5.046 -10.226 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.158 5.709 -12.257 1.00 0.00 H new ATOM 0 HG21 THR A 114 -0.975 6.301 -9.896 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.064 6.356 -8.452 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.035 7.768 -9.530 1.00 0.00 H new ATOM 1642 N ARG A 115 2.218 8.766 -11.011 1.00 0.00 N ATOM 1643 CA ARG A 115 2.007 10.220 -11.162 1.00 0.00 C ATOM 1644 C ARG A 115 0.527 10.519 -11.523 1.00 0.00 C ATOM 1645 O ARG A 115 0.193 11.620 -11.979 1.00 0.00 O ATOM 1646 CB ARG A 115 2.969 10.793 -12.230 1.00 0.00 C ATOM 1647 CG ARG A 115 4.469 10.517 -11.969 1.00 0.00 C ATOM 1648 CD ARG A 115 5.388 11.293 -12.930 1.00 0.00 C ATOM 1649 NE ARG A 115 5.003 11.118 -14.347 1.00 0.00 N ATOM 1650 CZ ARG A 115 5.710 11.527 -15.408 1.00 0.00 C ATOM 1651 NH1 ARG A 115 6.890 12.142 -15.264 1.00 0.00 N ATOM 1652 NH2 ARG A 115 5.211 11.346 -16.626 1.00 0.00 N1+ ATOM 0 H ARG A 115 2.044 8.236 -11.865 1.00 0.00 H new ATOM 0 HA ARG A 115 2.226 10.708 -10.212 1.00 0.00 H new ATOM 0 HB2 ARG A 115 2.701 10.376 -13.201 1.00 0.00 H new ATOM 0 HB3 ARG A 115 2.818 11.871 -12.293 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.711 10.788 -10.941 1.00 0.00 H new ATOM 0 HG3 ARG A 115 4.662 9.449 -12.071 1.00 0.00 H new ATOM 0 HD2 ARG A 115 5.360 12.353 -12.678 1.00 0.00 H new ATOM 0 HD3 ARG A 115 6.417 10.960 -12.793 1.00 0.00 H new ATOM 0 HE ARG A 115 4.120 10.643 -14.533 1.00 0.00 H new ATOM 0 HH11 ARG A 115 7.268 12.308 -14.331 1.00 0.00 H new ATOM 0 HH12 ARG A 115 7.411 12.445 -16.087 1.00 0.00 H new ATOM 0 HH21 ARG A 115 4.301 10.901 -16.743 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.738 11.652 -17.444 1.00 0.00 H new ATOM 1666 N GLY A 116 -0.346 9.523 -11.267 1.00 0.00 N ATOM 1667 CA GLY A 116 -1.784 9.597 -11.553 1.00 0.00 C ATOM 1668 C GLY A 116 -2.162 8.739 -12.762 1.00 0.00 C ATOM 1669 O GLY A 116 -2.745 9.241 -13.730 1.00 0.00 O ATOM 0 H GLY A 116 -0.063 8.636 -10.851 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.347 9.265 -10.680 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -2.066 10.633 -11.739 1.00 0.00 H new ATOM 1673 N ALA A 117 -1.806 7.437 -12.716 1.00 0.00 N ATOM 1674 CA ALA A 117 -2.086 6.485 -13.817 1.00 0.00 C ATOM 1675 C ALA A 117 -3.450 5.795 -13.643 1.00 0.00 C ATOM 1676 O ALA A 117 -4.005 5.742 -12.539 1.00 0.00 O ATOM 1677 CB ALA A 117 -0.969 5.433 -13.914 1.00 0.00 C ATOM 0 H ALA A 117 -1.321 7.017 -11.923 1.00 0.00 H new ATOM 0 HA ALA A 117 -2.120 7.058 -14.744 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.190 4.742 -14.727 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.018 5.929 -14.108 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.906 4.881 -12.976 1.00 0.00 H new ATOM 1683 N VAL A 118 -3.954 5.263 -14.765 1.00 0.00 N ATOM 1684 CA VAL A 118 -5.219 4.506 -14.841 1.00 0.00 C ATOM 1685 C VAL A 118 -4.995 3.039 -14.388 1.00 0.00 C ATOM 1686 O VAL A 118 -3.858 2.568 -14.401 1.00 0.00 O ATOM 1687 CB VAL A 118 -5.748 4.545 -16.317 1.00 0.00 C ATOM 1688 CG1 VAL A 118 -4.771 3.820 -17.261 1.00 0.00 C ATOM 1689 CG2 VAL A 118 -7.165 3.968 -16.429 1.00 0.00 C ATOM 0 H VAL A 118 -3.486 5.347 -15.667 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.956 4.959 -14.178 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.806 5.590 -16.623 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.155 3.857 -18.280 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.797 4.308 -17.222 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.668 2.780 -16.950 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.495 4.013 -17.467 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.163 2.931 -16.093 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -7.845 4.550 -15.806 1.00 0.00 H new ATOM 1699 N LEU A 119 -6.068 2.319 -13.984 1.00 0.00 N ATOM 1700 CA LEU A 119 -5.966 0.911 -13.502 1.00 0.00 C ATOM 1701 C LEU A 119 -6.663 -0.058 -14.446 1.00 0.00 C ATOM 1702 O LEU A 119 -7.301 0.375 -15.410 1.00 0.00 O ATOM 1703 CB LEU A 119 -6.524 0.777 -12.062 1.00 0.00 C ATOM 1704 CG LEU A 119 -5.784 1.625 -10.984 1.00 0.00 C ATOM 1705 CD1 LEU A 119 -6.041 1.081 -9.573 1.00 0.00 C ATOM 1706 CD2 LEU A 119 -4.274 1.703 -11.286 1.00 0.00 C ATOM 0 H LEU A 119 -7.019 2.687 -13.980 1.00 0.00 H new ATOM 0 HA LEU A 119 -4.908 0.648 -13.485 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.576 1.064 -12.068 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.481 -0.272 -11.769 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.186 2.637 -11.023 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -5.511 1.694 -8.844 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.110 1.109 -9.362 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.685 0.053 -9.509 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -3.780 2.300 -10.519 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.852 0.698 -11.291 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -4.121 2.166 -12.261 1.00 0.00 H new ATOM 1718 N MET A 120 -6.491 -1.387 -14.190 1.00 0.00 N ATOM 1719 CA MET A 120 -7.099 -2.445 -15.017 1.00 0.00 C ATOM 1720 C MET A 120 -6.957 -3.878 -14.446 1.00 0.00 C ATOM 1721 O MET A 120 -6.398 -4.142 -13.340 1.00 0.00 O ATOM 1722 CB MET A 120 -6.525 -2.430 -16.481 1.00 0.00 C ATOM 1723 CG MET A 120 -5.011 -2.342 -16.590 1.00 0.00 C ATOM 1724 SD MET A 120 -4.444 -0.617 -16.499 1.00 0.00 S ATOM 1725 CE MET A 120 -4.831 -0.038 -18.140 1.00 0.00 C ATOM 0 H MET A 120 -5.933 -1.741 -13.413 1.00 0.00 H new ATOM 0 HA MET A 120 -8.162 -2.203 -15.015 1.00 0.00 H new ATOM 0 HB2 MET A 120 -6.857 -3.334 -16.992 1.00 0.00 H new ATOM 0 HB3 MET A 120 -6.960 -1.585 -17.014 1.00 0.00 H new ATOM 0 HG2 MET A 120 -4.552 -2.921 -15.789 1.00 0.00 H new ATOM 0 HG3 MET A 120 -4.685 -2.785 -17.531 1.00 0.00 H new ATOM 0 HE1 MET A 120 -4.339 0.919 -18.314 1.00 0.00 H new ATOM 0 HE2 MET A 120 -4.482 -0.764 -18.874 1.00 0.00 H new ATOM 0 HE3 MET A 120 -5.910 0.086 -18.237 1.00 0.00 H new ATOM 1735 N HIS A 121 -7.579 -4.773 -15.246 1.00 0.00 N ATOM 1736 CA HIS A 121 -7.423 -6.216 -15.232 1.00 0.00 C ATOM 1737 C HIS A 121 -6.783 -6.661 -16.566 1.00 0.00 C ATOM 1738 O HIS A 121 -7.501 -6.752 -17.559 1.00 0.00 O ATOM 1739 CB HIS A 121 -8.807 -6.887 -15.009 1.00 0.00 C ATOM 1740 CG HIS A 121 -8.866 -8.368 -15.285 1.00 0.00 C ATOM 1741 ND1 HIS A 121 -8.152 -9.306 -14.584 1.00 0.00 N1+ ATOM 1742 CD2 HIS A 121 -9.615 -9.068 -16.163 1.00 0.00 C ATOM 1743 CE1 HIS A 121 -8.473 -10.502 -15.023 1.00 0.00 C ATOM 1744 NE2 HIS A 121 -9.350 -10.389 -15.976 1.00 0.00 N ATOM 0 H HIS A 121 -8.243 -4.471 -15.959 1.00 0.00 H new ATOM 0 HA HIS A 121 -6.770 -6.523 -14.415 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -9.111 -6.716 -13.976 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -9.539 -6.388 -15.644 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -7.481 -9.107 -13.842 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -10.302 -8.653 -16.885 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -8.071 -11.433 -14.651 1.00 0.00 H new ATOM 1753 N LYS A 122 -5.441 -6.923 -16.538 1.00 0.00 N ATOM 1754 CA LYS A 122 -4.541 -7.235 -17.717 1.00 0.00 C ATOM 1755 C LYS A 122 -5.267 -7.199 -19.106 1.00 0.00 C ATOM 1756 O LYS A 122 -5.598 -8.252 -19.673 1.00 0.00 O ATOM 1757 CB LYS A 122 -3.825 -8.618 -17.518 1.00 0.00 C ATOM 1758 CG LYS A 122 -3.116 -8.768 -16.164 1.00 0.00 C ATOM 1759 CD LYS A 122 -2.283 -10.057 -15.948 1.00 0.00 C ATOM 1760 CE LYS A 122 -3.039 -11.365 -16.098 1.00 0.00 C ATOM 1761 NZ LYS A 122 -3.296 -11.720 -17.522 1.00 0.00 N1+ ATOM 0 H LYS A 122 -4.924 -6.925 -15.659 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.803 -6.434 -17.740 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.562 -9.415 -17.620 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.095 -8.755 -18.316 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.456 -7.911 -16.030 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.870 -8.716 -15.379 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -1.455 -10.055 -16.656 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.848 -10.023 -14.949 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.470 -12.165 -15.625 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.989 -11.294 -15.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.321 -11.723 -17.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.839 -11.021 -18.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -2.908 -12.664 -17.720 1.00 0.00 H new ATOM 1775 N GLY A 123 -5.600 -5.977 -19.579 1.00 0.00 N ATOM 1776 CA GLY A 123 -6.315 -5.786 -20.858 1.00 0.00 C ATOM 1777 C GLY A 123 -7.828 -5.509 -20.720 1.00 0.00 C ATOM 1778 O GLY A 123 -8.574 -5.687 -21.697 1.00 0.00 O ATOM 0 H GLY A 123 -5.384 -5.107 -19.092 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.856 -4.956 -21.394 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.178 -6.677 -21.471 1.00 0.00 H new ATOM 1782 N LYS A 124 -8.286 -5.070 -19.527 1.00 0.00 N ATOM 1783 CA LYS A 124 -9.658 -4.516 -19.316 1.00 0.00 C ATOM 1784 C LYS A 124 -9.547 -3.311 -18.365 1.00 0.00 C ATOM 1785 O LYS A 124 -9.307 -3.499 -17.180 1.00 0.00 O ATOM 1786 CB LYS A 124 -10.623 -5.624 -18.751 1.00 0.00 C ATOM 1787 CG LYS A 124 -12.110 -5.188 -18.504 1.00 0.00 C ATOM 1788 CD LYS A 124 -12.399 -4.626 -17.076 1.00 0.00 C ATOM 1789 CE LYS A 124 -12.290 -5.695 -15.965 1.00 0.00 C ATOM 1790 NZ LYS A 124 -12.610 -5.132 -14.615 1.00 0.00 N1+ ATOM 0 H LYS A 124 -7.721 -5.086 -18.678 1.00 0.00 H new ATOM 0 HA LYS A 124 -10.085 -4.186 -20.263 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -10.623 -6.464 -19.445 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.212 -5.988 -17.810 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -12.378 -4.429 -19.239 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -12.759 -6.046 -18.680 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -11.700 -3.818 -16.863 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -13.400 -4.194 -17.059 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -12.970 -6.518 -16.185 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -11.281 -6.108 -15.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -12.155 -5.711 -13.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -12.258 -4.155 -14.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -13.640 -5.138 -14.472 1.00 0.00 H new ATOM 1804 N ARG A 125 -9.807 -2.093 -18.864 1.00 0.00 N ATOM 1805 CA ARG A 125 -9.377 -0.840 -18.197 1.00 0.00 C ATOM 1806 C ARG A 125 -10.497 -0.162 -17.358 1.00 0.00 C ATOM 1807 O ARG A 125 -11.671 -0.148 -17.752 1.00 0.00 O ATOM 1808 CB ARG A 125 -8.793 0.110 -19.275 1.00 0.00 C ATOM 1809 CG ARG A 125 -8.419 1.513 -18.782 1.00 0.00 C ATOM 1810 CD ARG A 125 -7.682 2.351 -19.850 1.00 0.00 C ATOM 1811 NE ARG A 125 -8.264 2.240 -21.205 1.00 0.00 N ATOM 1812 CZ ARG A 125 -9.435 2.762 -21.616 1.00 0.00 C ATOM 1813 NH1 ARG A 125 -10.217 3.439 -20.784 1.00 0.00 N ATOM 1814 NH2 ARG A 125 -9.817 2.582 -22.864 1.00 0.00 N1+ ATOM 0 H ARG A 125 -10.317 -1.942 -19.734 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.609 -1.087 -17.464 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -7.905 -0.355 -19.702 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -9.520 0.208 -20.081 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -9.324 2.038 -18.477 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -7.788 1.425 -17.898 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -7.691 3.398 -19.546 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -6.638 2.038 -19.887 1.00 0.00 H new ATOM 0 HE ARG A 125 -7.726 1.717 -21.896 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -9.935 3.572 -19.813 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -11.100 3.826 -21.116 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -9.228 2.052 -23.506 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -10.702 2.972 -23.188 1.00 0.00 H new ATOM 1828 N ILE A 126 -10.085 0.378 -16.178 1.00 0.00 N ATOM 1829 CA ILE A 126 -10.936 1.109 -15.207 1.00 0.00 C ATOM 1830 C ILE A 126 -10.195 2.409 -14.739 1.00 0.00 C ATOM 1831 O ILE A 126 -9.017 2.363 -14.360 1.00 0.00 O ATOM 1832 CB ILE A 126 -11.284 0.200 -13.947 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -9.978 -0.340 -13.271 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -12.237 -0.969 -14.315 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -10.170 -1.138 -11.995 1.00 0.00 C ATOM 0 H ILE A 126 -9.115 0.312 -15.869 1.00 0.00 H new ATOM 0 HA ILE A 126 -11.872 1.374 -15.699 1.00 0.00 H new ATOM 0 HB ILE A 126 -11.810 0.832 -13.231 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.452 -0.966 -13.992 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -9.329 0.508 -13.052 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.446 -1.562 -13.425 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.170 -0.567 -14.711 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.765 -1.600 -15.068 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -9.199 -1.460 -11.618 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -10.662 -0.516 -11.247 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -10.787 -2.013 -12.202 1.00 0.00 H new ATOM 1847 N GLU A 127 -10.881 3.572 -14.781 1.00 0.00 N ATOM 1848 CA GLU A 127 -10.266 4.892 -14.446 1.00 0.00 C ATOM 1849 C GLU A 127 -10.432 5.235 -12.946 1.00 0.00 C ATOM 1850 O GLU A 127 -11.511 5.009 -12.388 1.00 0.00 O ATOM 1851 CB GLU A 127 -10.884 6.054 -15.284 1.00 0.00 C ATOM 1852 CG GLU A 127 -10.613 6.023 -16.799 1.00 0.00 C ATOM 1853 CD GLU A 127 -11.267 4.841 -17.533 1.00 0.00 C ATOM 1854 OE1 GLU A 127 -12.512 4.815 -17.645 1.00 0.00 O1- ATOM 1855 OE2 GLU A 127 -10.544 3.937 -17.995 1.00 0.00 O ATOM 0 H GLU A 127 -11.865 3.632 -15.044 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.207 4.796 -14.687 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -11.963 6.051 -15.130 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.508 6.998 -14.889 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.972 6.953 -17.240 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.536 5.987 -16.963 1.00 0.00 H new ATOM 1862 N PRO A 128 -9.371 5.797 -12.265 1.00 0.00 N ATOM 1863 CA PRO A 128 -9.505 6.404 -10.910 1.00 0.00 C ATOM 1864 C PRO A 128 -10.332 7.712 -10.936 1.00 0.00 C ATOM 1865 O PRO A 128 -10.429 8.381 -11.974 1.00 0.00 O ATOM 1866 CB PRO A 128 -8.030 6.677 -10.473 1.00 0.00 C ATOM 1867 CG PRO A 128 -7.188 5.874 -11.421 1.00 0.00 C ATOM 1868 CD PRO A 128 -7.958 5.852 -12.723 1.00 0.00 C ATOM 0 HA PRO A 128 -10.038 5.750 -10.220 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.790 7.739 -10.535 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -7.862 6.372 -9.440 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -6.205 6.327 -11.553 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -7.026 4.864 -11.044 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -7.762 6.739 -13.325 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -7.696 4.988 -13.334 1.00 0.00 H new ATOM 1876 N SER A 129 -10.910 8.074 -9.785 1.00 0.00 N ATOM 1877 CA SER A 129 -11.806 9.242 -9.657 1.00 0.00 C ATOM 1878 C SER A 129 -11.068 10.471 -9.093 1.00 0.00 C ATOM 1879 O SER A 129 -11.556 11.604 -9.213 1.00 0.00 O ATOM 1880 CB SER A 129 -12.974 8.842 -8.742 1.00 0.00 C ATOM 1881 OG SER A 129 -12.487 8.330 -7.507 1.00 0.00 O ATOM 0 H SER A 129 -10.773 7.567 -8.910 1.00 0.00 H new ATOM 0 HA SER A 129 -12.173 9.527 -10.643 1.00 0.00 H new ATOM 0 HB2 SER A 129 -13.612 9.706 -8.558 1.00 0.00 H new ATOM 0 HB3 SER A 129 -13.590 8.091 -9.236 1.00 0.00 H new ATOM 0 HG SER A 129 -12.536 9.029 -6.821 1.00 0.00 H new ATOM 1887 N TRP A 130 -9.900 10.234 -8.472 1.00 0.00 N ATOM 1888 CA TRP A 130 -9.129 11.279 -7.776 1.00 0.00 C ATOM 1889 C TRP A 130 -7.626 10.946 -7.780 1.00 0.00 C ATOM 1890 O TRP A 130 -7.246 9.774 -7.724 1.00 0.00 O ATOM 1891 CB TRP A 130 -9.662 11.418 -6.314 1.00 0.00 C ATOM 1892 CG TRP A 130 -8.845 12.326 -5.412 1.00 0.00 C ATOM 1893 CD1 TRP A 130 -7.707 11.990 -4.726 1.00 0.00 C ATOM 1894 CD2 TRP A 130 -9.105 13.702 -5.097 1.00 0.00 C ATOM 1895 NE1 TRP A 130 -7.200 13.077 -4.086 1.00 0.00 N ATOM 1896 CE2 TRP A 130 -8.063 14.141 -4.262 1.00 0.00 C ATOM 1897 CE3 TRP A 130 -10.109 14.610 -5.453 1.00 0.00 C ATOM 1898 CZ2 TRP A 130 -7.994 15.450 -3.779 1.00 0.00 C ATOM 1899 CZ3 TRP A 130 -10.049 15.902 -4.961 1.00 0.00 C ATOM 1900 CH2 TRP A 130 -8.998 16.313 -4.131 1.00 0.00 C ATOM 0 H TRP A 130 -9.464 9.313 -8.438 1.00 0.00 H new ATOM 0 HA TRP A 130 -9.256 12.227 -8.298 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -10.684 11.794 -6.351 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -9.703 10.426 -5.863 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -7.274 11.001 -4.698 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -6.325 13.103 -3.562 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -10.918 14.307 -6.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -7.177 15.771 -3.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -10.826 16.606 -5.221 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -8.979 17.328 -3.762 1.00 0.00 H new ATOM 1911 N ALA A 131 -6.794 12.007 -7.796 1.00 0.00 N ATOM 1912 CA ALA A 131 -5.339 11.934 -7.575 1.00 0.00 C ATOM 1913 C ALA A 131 -4.857 13.246 -6.914 1.00 0.00 C ATOM 1914 O ALA A 131 -5.072 14.327 -7.479 1.00 0.00 O ATOM 1915 CB ALA A 131 -4.593 11.677 -8.903 1.00 0.00 C ATOM 0 H ALA A 131 -7.123 12.957 -7.967 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.119 11.099 -6.910 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.521 11.627 -8.714 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -4.930 10.734 -9.333 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.801 12.489 -9.600 1.00 0.00 H new ATOM 1921 N ASP A 132 -4.217 13.161 -5.718 1.00 0.00 N ATOM 1922 CA ASP A 132 -3.662 14.352 -5.013 1.00 0.00 C ATOM 1923 C ASP A 132 -2.214 14.115 -4.577 1.00 0.00 C ATOM 1924 O ASP A 132 -1.930 13.224 -3.774 1.00 0.00 O ATOM 1925 CB ASP A 132 -4.506 14.738 -3.782 1.00 0.00 C ATOM 1926 CG ASP A 132 -3.936 15.930 -2.993 1.00 0.00 C ATOM 1927 OD1 ASP A 132 -3.664 16.982 -3.604 1.00 0.00 O1- ATOM 1928 OD2 ASP A 132 -3.744 15.813 -1.771 1.00 0.00 O ATOM 0 H ASP A 132 -4.072 12.282 -5.221 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.693 15.175 -5.727 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -5.518 14.979 -4.107 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -4.581 13.876 -3.119 1.00 0.00 H new ATOM 1933 N VAL A 133 -1.325 14.945 -5.119 1.00 0.00 N ATOM 1934 CA VAL A 133 0.121 14.911 -4.867 1.00 0.00 C ATOM 1935 C VAL A 133 0.478 15.503 -3.478 1.00 0.00 C ATOM 1936 O VAL A 133 1.461 15.083 -2.853 1.00 0.00 O ATOM 1937 CB VAL A 133 0.861 15.693 -6.019 1.00 0.00 C ATOM 1938 CG1 VAL A 133 0.394 17.163 -6.093 1.00 0.00 C ATOM 1939 CG2 VAL A 133 2.395 15.579 -5.897 1.00 0.00 C ATOM 0 H VAL A 133 -1.596 15.685 -5.767 1.00 0.00 H new ATOM 0 HA VAL A 133 0.450 13.872 -4.859 1.00 0.00 H new ATOM 0 HB VAL A 133 0.586 15.220 -6.962 1.00 0.00 H new ATOM 0 HG11 VAL A 133 0.924 17.673 -6.897 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -0.678 17.195 -6.287 1.00 0.00 H new ATOM 0 HG13 VAL A 133 0.606 17.660 -5.146 1.00 0.00 H new ATOM 0 HG21 VAL A 133 2.867 16.132 -6.710 1.00 0.00 H new ATOM 0 HG22 VAL A 133 2.716 15.994 -4.942 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.688 14.531 -5.953 1.00 0.00 H new ATOM 1949 N LYS A 134 -0.360 16.445 -2.997 1.00 0.00 N ATOM 1950 CA LYS A 134 -0.075 17.264 -1.800 1.00 0.00 C ATOM 1951 C LYS A 134 -0.028 16.412 -0.517 1.00 0.00 C ATOM 1952 O LYS A 134 0.971 16.422 0.218 1.00 0.00 O ATOM 1953 CB LYS A 134 -1.137 18.385 -1.677 1.00 0.00 C ATOM 1954 CG LYS A 134 -0.951 19.316 -0.463 1.00 0.00 C ATOM 1955 CD LYS A 134 -2.046 20.397 -0.375 1.00 0.00 C ATOM 1956 CE LYS A 134 -1.864 21.323 0.834 1.00 0.00 C ATOM 1957 NZ LYS A 134 -0.548 22.017 0.821 1.00 0.00 N1+ ATOM 0 H LYS A 134 -1.258 16.660 -3.430 1.00 0.00 H new ATOM 0 HA LYS A 134 0.912 17.710 -1.919 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.118 18.987 -2.586 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -2.124 17.927 -1.619 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -0.957 18.722 0.451 1.00 0.00 H new ATOM 0 HG3 LYS A 134 0.025 19.797 -0.524 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.038 20.992 -1.288 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.022 19.916 -0.316 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.663 22.064 0.845 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -1.957 20.742 1.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.530 22.741 1.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 0.211 21.326 0.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.403 22.469 -0.104 1.00 0.00 H new ATOM 1971 N LYS A 135 -1.126 15.694 -0.259 1.00 0.00 N ATOM 1972 CA LYS A 135 -1.233 14.748 0.864 1.00 0.00 C ATOM 1973 C LYS A 135 -0.544 13.420 0.498 1.00 0.00 C ATOM 1974 O LYS A 135 -0.125 12.681 1.392 1.00 0.00 O ATOM 1975 CB LYS A 135 -2.729 14.499 1.199 1.00 0.00 C ATOM 1976 CG LYS A 135 -3.526 15.774 1.563 1.00 0.00 C ATOM 1977 CD LYS A 135 -5.026 15.492 1.834 1.00 0.00 C ATOM 1978 CE LYS A 135 -5.819 16.784 2.100 1.00 0.00 C ATOM 1979 NZ LYS A 135 -5.222 17.597 3.197 1.00 0.00 N1+ ATOM 0 H LYS A 135 -1.972 15.751 -0.825 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.739 15.171 1.739 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -3.205 14.020 0.343 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.790 13.798 2.031 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.083 16.233 2.446 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -3.438 16.495 0.751 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -5.457 14.972 0.978 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -5.120 14.826 2.692 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -5.856 17.380 1.188 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -6.847 16.530 2.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.896 18.333 3.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -5.007 16.982 4.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -4.346 18.045 2.860 1.00 0.00 H new ATOM 1993 N ASP A 136 -0.448 13.167 -0.837 1.00 0.00 N ATOM 1994 CA ASP A 136 0.097 11.937 -1.454 1.00 0.00 C ATOM 1995 C ASP A 136 -0.969 10.812 -1.424 1.00 0.00 C ATOM 1996 O ASP A 136 -0.680 9.661 -1.126 1.00 0.00 O ATOM 1997 CB ASP A 136 1.469 11.505 -0.818 1.00 0.00 C ATOM 1998 CG ASP A 136 2.298 10.522 -1.683 1.00 0.00 C ATOM 1999 OD1 ASP A 136 2.023 9.305 -1.673 1.00 0.00 O1- ATOM 2000 OD2 ASP A 136 3.250 10.965 -2.364 1.00 0.00 O ATOM 0 H ASP A 136 -0.761 13.843 -1.534 1.00 0.00 H new ATOM 0 HA ASP A 136 0.325 12.148 -2.499 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.066 12.398 -0.632 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.277 11.043 0.150 1.00 0.00 H new ATOM 2005 N LEU A 137 -2.232 11.153 -1.772 1.00 0.00 N ATOM 2006 CA LEU A 137 -3.380 10.202 -1.698 1.00 0.00 C ATOM 2007 C LEU A 137 -4.215 10.214 -3.021 1.00 0.00 C ATOM 2008 O LEU A 137 -4.604 11.281 -3.512 1.00 0.00 O ATOM 2009 CB LEU A 137 -4.289 10.494 -0.444 1.00 0.00 C ATOM 2010 CG LEU A 137 -3.800 9.939 0.961 1.00 0.00 C ATOM 2011 CD1 LEU A 137 -2.583 10.681 1.508 1.00 0.00 C ATOM 2012 CD2 LEU A 137 -4.924 9.940 2.020 1.00 0.00 C ATOM 0 H LEU A 137 -2.488 12.081 -2.108 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.968 9.200 -1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.405 11.574 -0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.278 10.082 -0.643 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.506 8.908 0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.299 10.254 2.470 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.753 10.584 0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -2.827 11.735 1.637 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.537 9.551 2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.283 10.958 2.168 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.746 9.311 1.679 1.00 0.00 H new ATOM 2024 N ILE A 138 -4.471 9.000 -3.585 1.00 0.00 N ATOM 2025 CA ILE A 138 -5.295 8.767 -4.815 1.00 0.00 C ATOM 2026 C ILE A 138 -6.580 7.986 -4.472 1.00 0.00 C ATOM 2027 O ILE A 138 -6.539 7.095 -3.617 1.00 0.00 O ATOM 2028 CB ILE A 138 -4.459 7.963 -5.903 1.00 0.00 C ATOM 2029 CG1 ILE A 138 -3.358 8.880 -6.501 1.00 0.00 C ATOM 2030 CG2 ILE A 138 -5.339 7.324 -7.028 1.00 0.00 C ATOM 2031 CD1 ILE A 138 -2.563 8.287 -7.643 1.00 0.00 C ATOM 0 H ILE A 138 -4.103 8.134 -3.191 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.570 9.740 -5.223 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.995 7.121 -5.389 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -3.826 9.801 -6.848 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.666 9.154 -5.704 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.699 6.793 -7.733 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.048 6.625 -6.583 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.884 8.108 -7.553 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -1.823 9.010 -7.985 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -2.057 7.383 -7.304 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -3.235 8.040 -8.465 1.00 0.00 H new ATOM 2043 N SER A 139 -7.714 8.299 -5.157 1.00 0.00 N ATOM 2044 CA SER A 139 -8.998 7.584 -4.958 1.00 0.00 C ATOM 2045 C SER A 139 -9.560 7.044 -6.293 1.00 0.00 C ATOM 2046 O SER A 139 -9.267 7.563 -7.378 1.00 0.00 O ATOM 2047 CB SER A 139 -10.049 8.497 -4.274 1.00 0.00 C ATOM 2048 OG SER A 139 -9.503 9.166 -3.152 1.00 0.00 O ATOM 0 H SER A 139 -7.761 9.044 -5.852 1.00 0.00 H new ATOM 0 HA SER A 139 -8.792 6.737 -4.304 1.00 0.00 H new ATOM 0 HB2 SER A 139 -10.418 9.230 -4.992 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.904 7.898 -3.961 1.00 0.00 H new ATOM 0 HG SER A 139 -9.285 8.512 -2.455 1.00 0.00 H new ATOM 2054 N TYR A 140 -10.373 5.987 -6.172 1.00 0.00 N ATOM 2055 CA TYR A 140 -11.093 5.330 -7.274 1.00 0.00 C ATOM 2056 C TYR A 140 -12.525 5.044 -6.792 1.00 0.00 C ATOM 2057 O TYR A 140 -12.722 4.612 -5.641 1.00 0.00 O ATOM 2058 CB TYR A 140 -10.347 4.021 -7.698 1.00 0.00 C ATOM 2059 CG TYR A 140 -11.142 3.022 -8.582 1.00 0.00 C ATOM 2060 CD1 TYR A 140 -12.025 2.077 -8.017 1.00 0.00 C ATOM 2061 CD2 TYR A 140 -11.011 3.017 -9.969 1.00 0.00 C ATOM 2062 CE1 TYR A 140 -12.738 1.193 -8.803 1.00 0.00 C ATOM 2063 CE2 TYR A 140 -11.721 2.129 -10.754 1.00 0.00 C ATOM 2064 CZ TYR A 140 -12.584 1.224 -10.171 1.00 0.00 C ATOM 2065 OH TYR A 140 -13.302 0.348 -10.962 1.00 0.00 O ATOM 0 H TYR A 140 -10.555 5.548 -5.270 1.00 0.00 H new ATOM 0 HA TYR A 140 -11.132 5.971 -8.155 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -9.441 4.304 -8.234 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -10.033 3.500 -6.794 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -12.146 2.044 -6.944 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -10.341 3.721 -10.440 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -13.412 0.482 -8.348 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -11.600 2.143 -11.827 1.00 0.00 H new ATOM 0 HH TYR A 140 -13.474 0.761 -11.834 1.00 0.00 H new ATOM 2075 N GLY A 141 -13.515 5.277 -7.677 1.00 0.00 N ATOM 2076 CA GLY A 141 -14.936 5.088 -7.351 1.00 0.00 C ATOM 2077 C GLY A 141 -15.615 6.410 -7.027 1.00 0.00 C ATOM 2078 O GLY A 141 -16.720 6.691 -7.505 1.00 0.00 O ATOM 0 H GLY A 141 -13.350 5.599 -8.631 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -15.443 4.614 -8.191 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -15.028 4.412 -6.501 1.00 0.00 H new ATOM 2082 N GLY A 142 -14.931 7.218 -6.210 1.00 0.00 N ATOM 2083 CA GLY A 142 -15.416 8.531 -5.797 1.00 0.00 C ATOM 2084 C GLY A 142 -14.472 9.172 -4.791 1.00 0.00 C ATOM 2085 O GLY A 142 -13.320 8.721 -4.653 1.00 0.00 O ATOM 0 H GLY A 142 -14.022 6.975 -5.817 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.515 9.176 -6.670 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -16.409 8.434 -5.358 1.00 0.00 H new ATOM 2089 N GLY A 143 -14.938 10.234 -4.111 1.00 0.00 N ATOM 2090 CA GLY A 143 -14.185 10.857 -3.022 1.00 0.00 C ATOM 2091 C GLY A 143 -14.075 9.926 -1.816 1.00 0.00 C ATOM 2092 O GLY A 143 -15.074 9.299 -1.427 1.00 0.00 O ATOM 0 H GLY A 143 -15.837 10.676 -4.302 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -13.187 11.121 -3.372 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -14.674 11.785 -2.724 1.00 0.00 H new ATOM 2096 N TRP A 144 -12.871 9.830 -1.218 1.00 0.00 N ATOM 2097 CA TRP A 144 -12.615 8.893 -0.116 1.00 0.00 C ATOM 2098 C TRP A 144 -13.354 9.333 1.155 1.00 0.00 C ATOM 2099 O TRP A 144 -13.443 10.526 1.458 1.00 0.00 O ATOM 2100 CB TRP A 144 -11.096 8.736 0.161 1.00 0.00 C ATOM 2101 CG TRP A 144 -10.421 9.877 0.921 1.00 0.00 C ATOM 2102 CD1 TRP A 144 -10.134 9.916 2.265 1.00 0.00 C ATOM 2103 CD2 TRP A 144 -9.932 11.115 0.379 1.00 0.00 C ATOM 2104 NE1 TRP A 144 -9.494 11.086 2.584 1.00 0.00 N ATOM 2105 CE2 TRP A 144 -9.364 11.845 1.443 1.00 0.00 C ATOM 2106 CE3 TRP A 144 -9.921 11.673 -0.903 1.00 0.00 C ATOM 2107 CZ2 TRP A 144 -8.792 13.103 1.259 1.00 0.00 C ATOM 2108 CZ3 TRP A 144 -9.355 12.918 -1.084 1.00 0.00 C ATOM 2109 CH2 TRP A 144 -8.795 13.624 -0.011 1.00 0.00 C ATOM 0 H TRP A 144 -12.062 10.392 -1.483 1.00 0.00 H new ATOM 0 HA TRP A 144 -12.997 7.918 -0.420 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -10.945 7.815 0.724 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -10.586 8.613 -0.794 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -10.378 9.135 2.970 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -9.168 11.350 3.514 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -10.349 11.138 -1.738 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -8.362 13.648 2.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -9.343 13.357 -2.071 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -8.358 14.596 -0.186 1.00 0.00 H new ATOM 2120 N LYS A 145 -13.867 8.361 1.889 1.00 0.00 N ATOM 2121 CA LYS A 145 -14.594 8.589 3.134 1.00 0.00 C ATOM 2122 C LYS A 145 -14.408 7.363 4.026 1.00 0.00 C ATOM 2123 O LYS A 145 -14.780 6.244 3.653 1.00 0.00 O ATOM 2124 CB LYS A 145 -16.100 8.870 2.832 1.00 0.00 C ATOM 2125 CG LYS A 145 -16.768 7.798 1.940 1.00 0.00 C ATOM 2126 CD LYS A 145 -18.241 8.096 1.604 1.00 0.00 C ATOM 2127 CE LYS A 145 -18.866 6.971 0.765 1.00 0.00 C ATOM 2128 NZ LYS A 145 -20.286 7.243 0.421 1.00 0.00 N1+ ATOM 0 H LYS A 145 -13.791 7.376 1.637 1.00 0.00 H new ATOM 0 HA LYS A 145 -14.206 9.465 3.654 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -16.644 8.935 3.774 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -16.188 9.841 2.345 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.204 7.709 1.011 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -16.708 6.833 2.442 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -18.808 8.221 2.527 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -18.308 9.038 1.059 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -18.291 6.843 -0.152 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -18.802 6.032 1.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -20.663 6.456 -0.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -20.842 7.339 1.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -20.348 8.124 -0.128 1.00 0.00 H new ATOM 2142 N LEU A 146 -13.721 7.555 5.156 1.00 0.00 N ATOM 2143 CA LEU A 146 -13.614 6.542 6.215 1.00 0.00 C ATOM 2144 C LEU A 146 -14.118 7.168 7.521 1.00 0.00 C ATOM 2145 O LEU A 146 -15.332 7.184 7.754 1.00 0.00 O ATOM 2146 CB LEU A 146 -12.169 5.950 6.343 1.00 0.00 C ATOM 2147 CG LEU A 146 -11.756 4.831 5.316 1.00 0.00 C ATOM 2148 CD1 LEU A 146 -12.779 3.666 5.308 1.00 0.00 C ATOM 2149 CD2 LEU A 146 -11.510 5.384 3.886 1.00 0.00 C ATOM 0 H LEU A 146 -13.221 8.419 5.365 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.235 5.683 5.961 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -11.458 6.771 6.252 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -12.058 5.543 7.348 1.00 0.00 H new ATOM 0 HG LEU A 146 -10.800 4.436 5.659 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -12.464 2.910 4.588 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -12.832 3.221 6.302 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -13.761 4.046 5.028 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -11.228 4.566 3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -12.421 5.854 3.516 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -10.707 6.121 3.914 1.00 0.00 H new ATOM 2161 N GLU A 147 -13.196 7.762 8.299 1.00 0.00 N ATOM 2162 CA GLU A 147 -13.474 8.295 9.652 1.00 0.00 C ATOM 2163 C GLU A 147 -12.140 8.607 10.328 1.00 0.00 C ATOM 2164 O GLU A 147 -11.775 9.767 10.513 1.00 0.00 O ATOM 2165 CB GLU A 147 -14.265 7.290 10.560 1.00 0.00 C ATOM 2166 CG GLU A 147 -14.469 7.754 12.024 1.00 0.00 C ATOM 2167 CD GLU A 147 -15.007 6.646 12.943 1.00 0.00 C ATOM 2168 OE1 GLU A 147 -14.195 5.845 13.463 1.00 0.00 O ATOM 2169 OE2 GLU A 147 -16.238 6.555 13.130 1.00 0.00 O1- ATOM 0 H GLU A 147 -12.227 7.889 8.007 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.095 9.183 9.532 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -15.242 7.110 10.112 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -13.737 6.336 10.567 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -13.519 8.115 12.419 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -15.161 8.596 12.038 1.00 0.00 H new ATOM 2176 N GLY A 148 -11.404 7.530 10.645 1.00 0.00 N ATOM 2177 CA GLY A 148 -10.269 7.599 11.530 1.00 0.00 C ATOM 2178 C GLY A 148 -9.032 8.170 10.889 1.00 0.00 C ATOM 2179 O GLY A 148 -8.817 8.048 9.677 1.00 0.00 O ATOM 0 H GLY A 148 -11.593 6.594 10.286 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -10.532 8.207 12.396 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -10.046 6.598 11.899 1.00 0.00 H new ATOM 2183 N GLU A 149 -8.189 8.741 11.735 1.00 0.00 N ATOM 2184 CA GLU A 149 -6.958 9.382 11.321 1.00 0.00 C ATOM 2185 C GLU A 149 -5.899 9.153 12.396 1.00 0.00 C ATOM 2186 O GLU A 149 -6.119 9.458 13.577 1.00 0.00 O ATOM 2187 CB GLU A 149 -7.181 10.901 11.038 1.00 0.00 C ATOM 2188 CG GLU A 149 -7.758 11.722 12.209 1.00 0.00 C ATOM 2189 CD GLU A 149 -7.855 13.228 11.906 1.00 0.00 C ATOM 2190 OE1 GLU A 149 -8.722 13.629 11.097 1.00 0.00 O1- ATOM 2191 OE2 GLU A 149 -7.066 14.021 12.469 1.00 0.00 O ATOM 0 H GLU A 149 -8.346 8.771 12.742 1.00 0.00 H new ATOM 0 HA GLU A 149 -6.612 8.942 10.386 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -6.228 11.341 10.745 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -7.852 10.998 10.185 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -8.750 11.343 12.455 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -7.133 11.575 13.090 1.00 0.00 H new ATOM 2198 N TRP A 150 -4.778 8.538 12.009 1.00 0.00 N ATOM 2199 CA TRP A 150 -3.632 8.359 12.905 1.00 0.00 C ATOM 2200 C TRP A 150 -2.667 9.542 12.767 1.00 0.00 C ATOM 2201 O TRP A 150 -2.575 10.161 11.697 1.00 0.00 O ATOM 2202 CB TRP A 150 -2.901 7.023 12.638 1.00 0.00 C ATOM 2203 CG TRP A 150 -1.858 6.701 13.699 1.00 0.00 C ATOM 2204 CD1 TRP A 150 -2.075 6.640 15.044 1.00 0.00 C ATOM 2205 CD2 TRP A 150 -0.455 6.418 13.520 1.00 0.00 C ATOM 2206 NE1 TRP A 150 -0.913 6.348 15.691 1.00 0.00 N ATOM 2207 CE2 TRP A 150 0.092 6.204 14.794 1.00 0.00 C ATOM 2208 CE3 TRP A 150 0.383 6.321 12.414 1.00 0.00 C ATOM 2209 CZ2 TRP A 150 1.440 5.902 14.997 1.00 0.00 C ATOM 2210 CZ3 TRP A 150 1.718 6.019 12.608 1.00 0.00 C ATOM 2211 CH2 TRP A 150 2.238 5.811 13.891 1.00 0.00 C ATOM 0 H TRP A 150 -4.639 8.153 11.075 1.00 0.00 H new ATOM 0 HA TRP A 150 -4.007 8.324 13.928 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -3.632 6.216 12.597 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -2.418 7.067 11.662 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -3.029 6.800 15.525 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.814 6.252 16.702 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -0.004 6.479 11.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 1.837 5.746 15.989 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 2.373 5.942 11.753 1.00 0.00 H new ATOM 0 HH2 TRP A 150 3.285 5.575 14.009 1.00 0.00 H new ATOM 2222 N LYS A 151 -1.995 9.868 13.875 1.00 0.00 N ATOM 2223 CA LYS A 151 -0.938 10.878 13.920 1.00 0.00 C ATOM 2224 C LYS A 151 0.011 10.522 15.081 1.00 0.00 C ATOM 2225 O LYS A 151 -0.366 9.737 15.974 1.00 0.00 O ATOM 2226 CB LYS A 151 -1.563 12.305 14.062 1.00 0.00 C ATOM 2227 CG LYS A 151 -0.760 13.442 13.396 1.00 0.00 C ATOM 2228 CD LYS A 151 -0.575 13.222 11.871 1.00 0.00 C ATOM 2229 CE LYS A 151 0.067 14.432 11.175 1.00 0.00 C ATOM 2230 NZ LYS A 151 1.355 14.827 11.802 1.00 0.00 N1+ ATOM 0 H LYS A 151 -2.174 9.430 14.779 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.362 10.889 12.995 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -2.565 12.290 13.633 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.673 12.532 15.122 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -1.271 14.390 13.564 1.00 0.00 H new ATOM 0 HG3 LYS A 151 0.218 13.518 13.871 1.00 0.00 H new ATOM 0 HD2 LYS A 151 0.046 12.341 11.707 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -1.544 13.018 11.416 1.00 0.00 H new ATOM 0 HE2 LYS A 151 0.234 14.197 10.124 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -0.623 15.275 11.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 1.943 15.324 11.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 1.170 15.457 12.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 1.855 13.977 12.134 1.00 0.00 H new ATOM 2244 N GLU A 152 1.240 11.063 15.046 1.00 0.00 N ATOM 2245 CA GLU A 152 2.283 10.767 16.041 1.00 0.00 C ATOM 2246 C GLU A 152 1.852 11.236 17.457 1.00 0.00 C ATOM 2247 O GLU A 152 1.982 12.406 17.833 1.00 0.00 O ATOM 2248 CB GLU A 152 3.685 11.325 15.608 1.00 0.00 C ATOM 2249 CG GLU A 152 3.829 12.866 15.434 1.00 0.00 C ATOM 2250 CD GLU A 152 2.989 13.489 14.298 1.00 0.00 C ATOM 2251 OE1 GLU A 152 2.899 12.884 13.206 1.00 0.00 O1- ATOM 2252 OE2 GLU A 152 2.392 14.571 14.497 1.00 0.00 O ATOM 0 H GLU A 152 1.539 11.720 14.325 1.00 0.00 H new ATOM 0 HA GLU A 152 2.401 9.685 16.091 1.00 0.00 H new ATOM 0 HB2 GLU A 152 4.418 11.001 16.347 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.956 10.854 14.663 1.00 0.00 H new ATOM 0 HG2 GLU A 152 3.553 13.347 16.372 1.00 0.00 H new ATOM 0 HG3 GLU A 152 4.879 13.097 15.254 1.00 0.00 H new ATOM 2259 N GLY A 153 1.263 10.287 18.198 1.00 0.00 N ATOM 2260 CA GLY A 153 0.753 10.512 19.549 1.00 0.00 C ATOM 2261 C GLY A 153 0.172 9.227 20.118 1.00 0.00 C ATOM 2262 O GLY A 153 0.458 8.847 21.258 1.00 0.00 O ATOM 0 H GLY A 153 1.128 9.331 17.868 1.00 0.00 H new ATOM 0 HA2 GLY A 153 1.556 10.871 20.192 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -0.012 11.288 19.531 1.00 0.00 H new ATOM 2266 N GLU A 154 -0.650 8.558 19.295 1.00 0.00 N ATOM 2267 CA GLU A 154 -1.205 7.221 19.580 1.00 0.00 C ATOM 2268 C GLU A 154 -0.291 6.146 18.950 1.00 0.00 C ATOM 2269 O GLU A 154 0.500 6.466 18.066 1.00 0.00 O ATOM 2270 CB GLU A 154 -2.647 7.138 18.998 1.00 0.00 C ATOM 2271 CG GLU A 154 -3.365 5.793 19.227 1.00 0.00 C ATOM 2272 CD GLU A 154 -4.814 5.782 18.728 1.00 0.00 C ATOM 2273 OE1 GLU A 154 -5.051 5.475 17.536 1.00 0.00 O ATOM 2274 OE2 GLU A 154 -5.729 6.079 19.530 1.00 0.00 O1- ATOM 0 H GLU A 154 -0.954 8.935 18.397 1.00 0.00 H new ATOM 0 HA GLU A 154 -1.251 7.048 20.655 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -3.247 7.933 19.440 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -2.602 7.331 17.926 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -2.809 5.003 18.722 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -3.354 5.561 20.292 1.00 0.00 H new ATOM 2281 N GLU A 155 -0.376 4.890 19.416 1.00 0.00 N ATOM 2282 CA GLU A 155 0.307 3.744 18.773 1.00 0.00 C ATOM 2283 C GLU A 155 -0.648 3.046 17.778 1.00 0.00 C ATOM 2284 O GLU A 155 -1.861 2.992 18.015 1.00 0.00 O ATOM 2285 CB GLU A 155 0.814 2.747 19.849 1.00 0.00 C ATOM 2286 CG GLU A 155 -0.278 2.109 20.739 1.00 0.00 C ATOM 2287 CD GLU A 155 0.279 1.109 21.773 1.00 0.00 C ATOM 2288 OE1 GLU A 155 0.613 -0.033 21.386 1.00 0.00 O ATOM 2289 OE2 GLU A 155 0.367 1.452 22.974 1.00 0.00 O1- ATOM 0 H GLU A 155 -0.915 4.636 20.244 1.00 0.00 H new ATOM 0 HA GLU A 155 1.170 4.111 18.218 1.00 0.00 H new ATOM 0 HB2 GLU A 155 1.362 1.948 19.349 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.524 3.266 20.493 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -0.816 2.899 21.263 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -1.001 1.598 20.103 1.00 0.00 H new ATOM 2296 N VAL A 156 -0.111 2.522 16.658 1.00 0.00 N ATOM 2297 CA VAL A 156 -0.936 1.823 15.633 1.00 0.00 C ATOM 2298 C VAL A 156 -0.185 0.587 15.094 1.00 0.00 C ATOM 2299 O VAL A 156 0.865 0.218 15.632 1.00 0.00 O ATOM 2300 CB VAL A 156 -1.295 2.820 14.462 1.00 0.00 C ATOM 2301 CG1 VAL A 156 -0.175 2.887 13.394 1.00 0.00 C ATOM 2302 CG2 VAL A 156 -2.673 2.522 13.839 1.00 0.00 C ATOM 0 H VAL A 156 0.883 2.565 16.434 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.863 1.481 16.092 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.366 3.812 14.909 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -0.464 3.584 12.607 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.751 3.227 13.858 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.023 1.897 12.964 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -2.873 3.235 13.039 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -2.678 1.510 13.433 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.445 2.610 14.604 1.00 0.00 H new ATOM 2312 N GLN A 157 -0.742 -0.096 14.060 1.00 0.00 N ATOM 2313 CA GLN A 157 0.000 -1.100 13.285 1.00 0.00 C ATOM 2314 C GLN A 157 -0.074 -0.768 11.778 1.00 0.00 C ATOM 2315 O GLN A 157 -1.048 -0.166 11.307 1.00 0.00 O ATOM 2316 CB GLN A 157 -0.537 -2.529 13.578 1.00 0.00 C ATOM 2317 CG GLN A 157 -0.633 -2.857 15.089 1.00 0.00 C ATOM 2318 CD GLN A 157 -0.697 -4.346 15.406 1.00 0.00 C ATOM 2319 OE1 GLN A 157 -0.109 -5.170 14.707 1.00 0.00 O ATOM 2320 NE2 GLN A 157 -1.434 -4.706 16.450 1.00 0.00 N ATOM 0 H GLN A 157 -1.705 0.038 13.751 1.00 0.00 H new ATOM 0 HA GLN A 157 1.047 -1.075 13.587 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.524 -2.637 13.128 1.00 0.00 H new ATOM 0 HB3 GLN A 157 0.114 -3.259 13.097 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.229 -2.426 15.598 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.519 -2.372 15.498 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.908 -3.996 17.008 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.526 -5.692 16.694 1.00 0.00 H new ATOM 2329 N VAL A 158 0.985 -1.108 11.036 1.00 0.00 N ATOM 2330 CA VAL A 158 1.016 -0.992 9.571 1.00 0.00 C ATOM 2331 C VAL A 158 0.772 -2.390 8.947 1.00 0.00 C ATOM 2332 O VAL A 158 1.445 -3.368 9.300 1.00 0.00 O ATOM 2333 CB VAL A 158 2.378 -0.360 9.074 1.00 0.00 C ATOM 2334 CG1 VAL A 158 3.607 -1.204 9.478 1.00 0.00 C ATOM 2335 CG2 VAL A 158 2.356 -0.096 7.554 1.00 0.00 C ATOM 0 H VAL A 158 1.850 -1.473 11.435 1.00 0.00 H new ATOM 0 HA VAL A 158 0.224 -0.318 9.246 1.00 0.00 H new ATOM 0 HB VAL A 158 2.477 0.600 9.581 1.00 0.00 H new ATOM 0 HG11 VAL A 158 4.514 -0.724 9.111 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.652 -1.284 10.564 1.00 0.00 H new ATOM 0 HG13 VAL A 158 3.523 -2.200 9.044 1.00 0.00 H new ATOM 0 HG21 VAL A 158 3.307 0.338 7.246 1.00 0.00 H new ATOM 0 HG22 VAL A 158 2.198 -1.035 7.024 1.00 0.00 H new ATOM 0 HG23 VAL A 158 1.548 0.596 7.316 1.00 0.00 H new ATOM 2345 N LEU A 159 -0.224 -2.490 8.056 1.00 0.00 N ATOM 2346 CA LEU A 159 -0.599 -3.760 7.408 1.00 0.00 C ATOM 2347 C LEU A 159 0.183 -3.872 6.086 1.00 0.00 C ATOM 2348 O LEU A 159 -0.255 -3.387 5.039 1.00 0.00 O ATOM 2349 CB LEU A 159 -2.152 -3.800 7.231 1.00 0.00 C ATOM 2350 CG LEU A 159 -2.844 -5.177 6.888 1.00 0.00 C ATOM 2351 CD1 LEU A 159 -2.790 -5.524 5.383 1.00 0.00 C ATOM 2352 CD2 LEU A 159 -2.272 -6.323 7.759 1.00 0.00 C ATOM 0 H LEU A 159 -0.793 -1.696 7.763 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.336 -4.628 8.013 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.599 -3.427 8.153 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.412 -3.094 6.442 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.900 -5.061 7.132 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.282 -6.482 5.212 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.299 -4.748 4.812 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.750 -5.588 5.061 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.768 -7.259 7.500 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.201 -6.418 7.578 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.444 -6.100 8.812 1.00 0.00 H new ATOM 2364 N ALA A 160 1.385 -4.451 6.169 1.00 0.00 N ATOM 2365 CA ALA A 160 2.305 -4.561 5.035 1.00 0.00 C ATOM 2366 C ALA A 160 2.304 -5.997 4.487 1.00 0.00 C ATOM 2367 O ALA A 160 2.760 -6.912 5.165 1.00 0.00 O ATOM 2368 CB ALA A 160 3.718 -4.122 5.466 1.00 0.00 C ATOM 0 H ALA A 160 1.748 -4.859 7.031 1.00 0.00 H new ATOM 0 HA ALA A 160 1.974 -3.901 4.233 1.00 0.00 H new ATOM 0 HB1 ALA A 160 4.399 -4.206 4.619 1.00 0.00 H new ATOM 0 HB2 ALA A 160 3.689 -3.087 5.808 1.00 0.00 H new ATOM 0 HB3 ALA A 160 4.067 -4.762 6.276 1.00 0.00 H new ATOM 2374 N LEU A 161 1.789 -6.181 3.259 1.00 0.00 N ATOM 2375 CA LEU A 161 1.791 -7.485 2.570 1.00 0.00 C ATOM 2376 C LEU A 161 3.240 -7.881 2.238 1.00 0.00 C ATOM 2377 O LEU A 161 3.963 -7.082 1.636 1.00 0.00 O ATOM 2378 CB LEU A 161 0.963 -7.392 1.257 1.00 0.00 C ATOM 2379 CG LEU A 161 -0.513 -6.903 1.399 1.00 0.00 C ATOM 2380 CD1 LEU A 161 -1.153 -6.675 0.023 1.00 0.00 C ATOM 2381 CD2 LEU A 161 -1.359 -7.878 2.230 1.00 0.00 C ATOM 0 H LEU A 161 1.360 -5.432 2.716 1.00 0.00 H new ATOM 0 HA LEU A 161 1.344 -8.237 3.220 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.481 -6.719 0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.953 -8.376 0.789 1.00 0.00 H new ATOM 0 HG LEU A 161 -0.486 -5.951 1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.181 -6.335 0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.586 -5.920 -0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.147 -7.608 -0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.379 -7.502 2.305 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.367 -8.855 1.747 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.932 -7.970 3.229 1.00 0.00 H new ATOM 2393 N GLU A 162 3.660 -9.084 2.670 1.00 0.00 N ATOM 2394 CA GLU A 162 5.020 -9.612 2.403 1.00 0.00 C ATOM 2395 C GLU A 162 5.112 -10.225 0.982 1.00 0.00 C ATOM 2396 O GLU A 162 4.083 -10.638 0.428 1.00 0.00 O ATOM 2397 CB GLU A 162 5.396 -10.690 3.453 1.00 0.00 C ATOM 2398 CG GLU A 162 5.594 -10.168 4.880 1.00 0.00 C ATOM 2399 CD GLU A 162 5.947 -11.283 5.883 1.00 0.00 C ATOM 2400 OE1 GLU A 162 7.128 -11.693 5.945 1.00 0.00 O ATOM 2401 OE2 GLU A 162 5.048 -11.749 6.623 1.00 0.00 O1- ATOM 0 H GLU A 162 3.073 -9.718 3.212 1.00 0.00 H new ATOM 0 HA GLU A 162 5.719 -8.778 2.471 1.00 0.00 H new ATOM 0 HB2 GLU A 162 4.615 -11.450 3.466 1.00 0.00 H new ATOM 0 HB3 GLU A 162 6.314 -11.182 3.132 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.387 -9.421 4.881 1.00 0.00 H new ATOM 0 HG3 GLU A 162 4.683 -9.667 5.208 1.00 0.00 H new ATOM 2408 N PRO A 163 6.350 -10.292 0.372 1.00 0.00 N ATOM 2409 CA PRO A 163 6.560 -10.960 -0.937 1.00 0.00 C ATOM 2410 C PRO A 163 6.339 -12.491 -0.865 1.00 0.00 C ATOM 2411 O PRO A 163 7.100 -13.213 -0.205 1.00 0.00 O ATOM 2412 CB PRO A 163 8.028 -10.591 -1.304 1.00 0.00 C ATOM 2413 CG PRO A 163 8.687 -10.265 -0.001 1.00 0.00 C ATOM 2414 CD PRO A 163 7.613 -9.678 0.882 1.00 0.00 C ATOM 0 HA PRO A 163 5.844 -10.632 -1.690 1.00 0.00 H new ATOM 0 HB2 PRO A 163 8.530 -11.420 -1.803 1.00 0.00 H new ATOM 0 HB3 PRO A 163 8.062 -9.741 -1.986 1.00 0.00 H new ATOM 0 HG2 PRO A 163 9.117 -11.159 0.452 1.00 0.00 H new ATOM 0 HG3 PRO A 163 9.503 -9.556 -0.144 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.781 -9.923 1.931 1.00 0.00 H new ATOM 0 HD3 PRO A 163 7.586 -8.591 0.809 1.00 0.00 H new ATOM 2422 N GLY A 164 5.276 -12.956 -1.561 1.00 0.00 N ATOM 2423 CA GLY A 164 4.901 -14.381 -1.610 1.00 0.00 C ATOM 2424 C GLY A 164 4.351 -14.936 -0.287 1.00 0.00 C ATOM 2425 O GLY A 164 4.081 -16.136 -0.187 1.00 0.00 O ATOM 0 H GLY A 164 4.658 -12.352 -2.102 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.151 -14.521 -2.389 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.775 -14.965 -1.900 1.00 0.00 H new ATOM 2429 N LYS A 165 4.153 -14.054 0.727 1.00 0.00 N ATOM 2430 CA LYS A 165 3.809 -14.464 2.118 1.00 0.00 C ATOM 2431 C LYS A 165 2.582 -13.684 2.658 1.00 0.00 C ATOM 2432 O LYS A 165 1.909 -12.960 1.921 1.00 0.00 O ATOM 2433 CB LYS A 165 5.044 -14.235 3.035 1.00 0.00 C ATOM 2434 CG LYS A 165 6.341 -14.921 2.564 1.00 0.00 C ATOM 2435 CD LYS A 165 7.576 -14.460 3.361 1.00 0.00 C ATOM 2436 CE LYS A 165 8.877 -15.065 2.818 1.00 0.00 C ATOM 2437 NZ LYS A 165 10.059 -14.606 3.591 1.00 0.00 N1+ ATOM 0 H LYS A 165 4.226 -13.044 0.607 1.00 0.00 H new ATOM 0 HA LYS A 165 3.542 -15.521 2.113 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.226 -13.163 3.114 1.00 0.00 H new ATOM 0 HB3 LYS A 165 4.805 -14.592 4.037 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.233 -16.001 2.661 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.496 -14.710 1.506 1.00 0.00 H new ATOM 0 HD2 LYS A 165 7.642 -13.372 3.328 1.00 0.00 H new ATOM 0 HD3 LYS A 165 7.456 -14.741 4.407 1.00 0.00 H new ATOM 0 HE2 LYS A 165 8.817 -16.153 2.856 1.00 0.00 H new ATOM 0 HE3 LYS A 165 8.997 -14.789 1.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 10.920 -15.035 3.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.130 -13.570 3.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 9.955 -14.891 4.586 1.00 0.00 H new ATOM 2451 N ASN A 166 2.313 -13.849 3.963 1.00 0.00 N ATOM 2452 CA ASN A 166 1.119 -13.292 4.636 1.00 0.00 C ATOM 2453 C ASN A 166 1.250 -11.772 4.909 1.00 0.00 C ATOM 2454 O ASN A 166 2.365 -11.242 4.917 1.00 0.00 O ATOM 2455 CB ASN A 166 0.890 -14.072 5.956 1.00 0.00 C ATOM 2456 CG ASN A 166 0.608 -15.569 5.741 1.00 0.00 C ATOM 2457 OD1 ASN A 166 1.000 -16.405 6.552 1.00 0.00 O ATOM 2458 ND2 ASN A 166 -0.087 -15.924 4.664 1.00 0.00 N ATOM 0 H ASN A 166 2.921 -14.377 4.590 1.00 0.00 H new ATOM 0 HA ASN A 166 0.260 -13.409 3.975 1.00 0.00 H new ATOM 0 HB2 ASN A 166 1.769 -13.963 6.591 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.053 -13.626 6.492 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -0.304 -16.907 4.498 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.403 -15.214 4.004 1.00 0.00 H new ATOM 2465 N PRO A 167 0.097 -11.035 5.094 1.00 0.00 N ATOM 2466 CA PRO A 167 0.109 -9.617 5.532 1.00 0.00 C ATOM 2467 C PRO A 167 0.783 -9.440 6.909 1.00 0.00 C ATOM 2468 O PRO A 167 0.231 -9.823 7.947 1.00 0.00 O ATOM 2469 CB PRO A 167 -1.399 -9.229 5.576 1.00 0.00 C ATOM 2470 CG PRO A 167 -2.142 -10.527 5.611 1.00 0.00 C ATOM 2471 CD PRO A 167 -1.294 -11.505 4.835 1.00 0.00 C ATOM 0 HA PRO A 167 0.688 -8.982 4.861 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -1.624 -8.624 6.454 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -1.679 -8.640 4.703 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -2.290 -10.865 6.636 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -3.130 -10.424 5.163 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.443 -12.528 5.179 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.533 -11.489 3.772 1.00 0.00 H new ATOM 2479 N ARG A 168 1.999 -8.895 6.888 1.00 0.00 N ATOM 2480 CA ARG A 168 2.763 -8.592 8.095 1.00 0.00 C ATOM 2481 C ARG A 168 2.174 -7.340 8.762 1.00 0.00 C ATOM 2482 O ARG A 168 2.441 -6.208 8.336 1.00 0.00 O ATOM 2483 CB ARG A 168 4.254 -8.371 7.722 1.00 0.00 C ATOM 2484 CG ARG A 168 5.265 -8.474 8.882 1.00 0.00 C ATOM 2485 CD ARG A 168 5.281 -9.869 9.544 1.00 0.00 C ATOM 2486 NE ARG A 168 6.560 -10.141 10.228 1.00 0.00 N ATOM 2487 CZ ARG A 168 7.419 -11.121 9.891 1.00 0.00 C ATOM 2488 NH1 ARG A 168 7.158 -11.938 8.874 1.00 0.00 N ATOM 2489 NH2 ARG A 168 8.554 -11.247 10.554 1.00 0.00 N1+ ATOM 0 H ARG A 168 2.484 -8.650 6.025 1.00 0.00 H new ATOM 0 HA ARG A 168 2.704 -9.424 8.797 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.529 -9.101 6.961 1.00 0.00 H new ATOM 0 HB3 ARG A 168 4.352 -7.385 7.268 1.00 0.00 H new ATOM 0 HG2 ARG A 168 6.263 -8.243 8.509 1.00 0.00 H new ATOM 0 HG3 ARG A 168 5.024 -7.723 9.635 1.00 0.00 H new ATOM 0 HD2 ARG A 168 4.464 -9.939 10.262 1.00 0.00 H new ATOM 0 HD3 ARG A 168 5.106 -10.632 8.786 1.00 0.00 H new ATOM 0 HE ARG A 168 6.812 -9.542 11.014 1.00 0.00 H new ATOM 0 HH11 ARG A 168 6.297 -11.826 8.338 1.00 0.00 H new ATOM 0 HH12 ARG A 168 7.818 -12.676 8.630 1.00 0.00 H new ATOM 0 HH21 ARG A 168 8.774 -10.604 11.315 1.00 0.00 H new ATOM 0 HH22 ARG A 168 9.211 -11.987 10.305 1.00 0.00 H new ATOM 2503 N ALA A 169 1.317 -7.561 9.765 1.00 0.00 N ATOM 2504 CA ALA A 169 0.851 -6.493 10.642 1.00 0.00 C ATOM 2505 C ALA A 169 1.981 -6.189 11.627 1.00 0.00 C ATOM 2506 O ALA A 169 2.275 -6.996 12.503 1.00 0.00 O ATOM 2507 CB ALA A 169 -0.439 -6.902 11.366 1.00 0.00 C ATOM 0 H ALA A 169 0.932 -8.479 9.987 1.00 0.00 H new ATOM 0 HA ALA A 169 0.608 -5.599 10.067 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -0.766 -6.089 12.014 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -1.216 -7.116 10.632 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -0.252 -7.792 11.967 1.00 0.00 H new ATOM 2513 N VAL A 170 2.675 -5.074 11.419 1.00 0.00 N ATOM 2514 CA VAL A 170 3.792 -4.661 12.276 1.00 0.00 C ATOM 2515 C VAL A 170 3.309 -3.570 13.225 1.00 0.00 C ATOM 2516 O VAL A 170 2.783 -2.559 12.768 1.00 0.00 O ATOM 2517 CB VAL A 170 5.008 -4.132 11.433 1.00 0.00 C ATOM 2518 CG1 VAL A 170 6.165 -3.700 12.353 1.00 0.00 C ATOM 2519 CG2 VAL A 170 5.469 -5.193 10.420 1.00 0.00 C ATOM 0 H VAL A 170 2.482 -4.429 10.653 1.00 0.00 H new ATOM 0 HA VAL A 170 4.135 -5.530 12.838 1.00 0.00 H new ATOM 0 HB VAL A 170 4.682 -3.255 10.874 1.00 0.00 H new ATOM 0 HG11 VAL A 170 6.996 -3.337 11.747 1.00 0.00 H new ATOM 0 HG12 VAL A 170 5.825 -2.904 13.016 1.00 0.00 H new ATOM 0 HG13 VAL A 170 6.494 -4.552 12.948 1.00 0.00 H new ATOM 0 HG21 VAL A 170 6.312 -4.807 9.847 1.00 0.00 H new ATOM 0 HG22 VAL A 170 5.774 -6.095 10.951 1.00 0.00 H new ATOM 0 HG23 VAL A 170 4.648 -5.431 9.743 1.00 0.00 H new ATOM 2529 N GLN A 171 3.548 -3.745 14.532 1.00 0.00 N ATOM 2530 CA GLN A 171 3.112 -2.789 15.547 1.00 0.00 C ATOM 2531 C GLN A 171 4.086 -1.603 15.562 1.00 0.00 C ATOM 2532 O GLN A 171 5.259 -1.730 15.958 1.00 0.00 O ATOM 2533 CB GLN A 171 3.032 -3.475 16.929 1.00 0.00 C ATOM 2534 CG GLN A 171 2.583 -2.551 18.086 1.00 0.00 C ATOM 2535 CD GLN A 171 2.479 -3.262 19.439 1.00 0.00 C ATOM 2536 OE1 GLN A 171 2.745 -2.665 20.484 1.00 0.00 O ATOM 2537 NE2 GLN A 171 2.057 -4.526 19.441 1.00 0.00 N ATOM 0 H GLN A 171 4.047 -4.551 14.909 1.00 0.00 H new ATOM 0 HA GLN A 171 2.114 -2.420 15.310 1.00 0.00 H new ATOM 0 HB2 GLN A 171 2.340 -4.314 16.863 1.00 0.00 H new ATOM 0 HB3 GLN A 171 4.011 -3.888 17.171 1.00 0.00 H new ATOM 0 HG2 GLN A 171 3.288 -1.725 18.173 1.00 0.00 H new ATOM 0 HG3 GLN A 171 1.614 -2.118 17.838 1.00 0.00 H new ATOM 0 HE21 GLN A 171 1.844 -4.994 18.560 1.00 0.00 H new ATOM 0 HE22 GLN A 171 1.946 -5.025 20.324 1.00 0.00 H new ATOM 2546 N THR A 172 3.588 -0.473 15.053 1.00 0.00 N ATOM 2547 CA THR A 172 4.346 0.753 14.850 1.00 0.00 C ATOM 2548 C THR A 172 3.794 1.878 15.741 1.00 0.00 C ATOM 2549 O THR A 172 2.700 2.418 15.502 1.00 0.00 O ATOM 2550 CB THR A 172 4.301 1.159 13.339 1.00 0.00 C ATOM 2551 OG1 THR A 172 2.940 1.131 12.860 1.00 0.00 O ATOM 2552 CG2 THR A 172 5.165 0.226 12.469 1.00 0.00 C ATOM 0 H THR A 172 2.614 -0.389 14.763 1.00 0.00 H new ATOM 0 HA THR A 172 5.385 0.583 15.132 1.00 0.00 H new ATOM 0 HB THR A 172 4.705 2.168 13.261 1.00 0.00 H new ATOM 0 HG1 THR A 172 2.353 1.562 13.516 1.00 0.00 H new ATOM 0 HG21 THR A 172 5.106 0.542 11.427 1.00 0.00 H new ATOM 0 HG22 THR A 172 6.201 0.272 12.804 1.00 0.00 H new ATOM 0 HG23 THR A 172 4.800 -0.797 12.559 1.00 0.00 H new ATOM 2560 N LYS A 173 4.539 2.169 16.808 1.00 0.00 N ATOM 2561 CA LYS A 173 4.292 3.321 17.684 1.00 0.00 C ATOM 2562 C LYS A 173 4.946 4.588 17.058 1.00 0.00 C ATOM 2563 O LYS A 173 5.764 4.443 16.135 1.00 0.00 O ATOM 2564 CB LYS A 173 4.864 3.003 19.094 1.00 0.00 C ATOM 2565 CG LYS A 173 4.300 1.706 19.731 1.00 0.00 C ATOM 2566 CD LYS A 173 4.709 1.545 21.211 1.00 0.00 C ATOM 2567 CE LYS A 173 4.112 0.289 21.868 1.00 0.00 C ATOM 2568 NZ LYS A 173 4.480 0.195 23.310 1.00 0.00 N1+ ATOM 0 H LYS A 173 5.341 1.607 17.094 1.00 0.00 H new ATOM 0 HA LYS A 173 3.225 3.517 17.786 1.00 0.00 H new ATOM 0 HB2 LYS A 173 5.948 2.918 19.023 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.653 3.842 19.757 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.213 1.712 19.657 1.00 0.00 H new ATOM 0 HG3 LYS A 173 4.653 0.844 19.165 1.00 0.00 H new ATOM 0 HD2 LYS A 173 5.796 1.502 21.279 1.00 0.00 H new ATOM 0 HD3 LYS A 173 4.390 2.426 21.768 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.027 0.307 21.770 1.00 0.00 H new ATOM 0 HE3 LYS A 173 4.465 -0.599 21.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 4.060 -0.664 23.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 5.515 0.152 23.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 4.122 1.031 23.815 1.00 0.00 H new ATOM 2582 N PRO A 174 4.590 5.846 17.521 1.00 0.00 N ATOM 2583 CA PRO A 174 5.135 7.106 16.945 1.00 0.00 C ATOM 2584 C PRO A 174 6.676 7.152 16.886 1.00 0.00 C ATOM 2585 O PRO A 174 7.366 6.696 17.807 1.00 0.00 O ATOM 2586 CB PRO A 174 4.609 8.210 17.897 1.00 0.00 C ATOM 2587 CG PRO A 174 3.373 7.630 18.499 1.00 0.00 C ATOM 2588 CD PRO A 174 3.628 6.142 18.623 1.00 0.00 C ATOM 0 HA PRO A 174 4.819 7.218 15.908 1.00 0.00 H new ATOM 0 HB2 PRO A 174 5.345 8.457 18.663 1.00 0.00 H new ATOM 0 HB3 PRO A 174 4.392 9.130 17.355 1.00 0.00 H new ATOM 0 HG2 PRO A 174 3.168 8.073 19.474 1.00 0.00 H new ATOM 0 HG3 PRO A 174 2.504 7.826 17.871 1.00 0.00 H new ATOM 0 HD2 PRO A 174 4.047 5.889 19.597 1.00 0.00 H new ATOM 0 HD3 PRO A 174 2.707 5.569 18.513 1.00 0.00 H new ATOM 2596 N GLY A 175 7.196 7.692 15.792 1.00 0.00 N ATOM 2597 CA GLY A 175 8.621 7.943 15.643 1.00 0.00 C ATOM 2598 C GLY A 175 8.852 9.316 15.073 1.00 0.00 C ATOM 2599 O GLY A 175 7.887 10.035 14.783 1.00 0.00 O ATOM 0 H GLY A 175 6.640 7.968 14.983 1.00 0.00 H new ATOM 0 HA2 GLY A 175 9.116 7.855 16.610 1.00 0.00 H new ATOM 0 HA3 GLY A 175 9.063 7.191 14.989 1.00 0.00 H new ATOM 2603 N LEU A 176 10.119 9.712 14.940 1.00 0.00 N ATOM 2604 CA LEU A 176 10.474 11.037 14.428 1.00 0.00 C ATOM 2605 C LEU A 176 11.932 11.071 14.011 1.00 0.00 C ATOM 2606 O LEU A 176 12.755 10.268 14.472 1.00 0.00 O ATOM 2607 CB LEU A 176 10.157 12.189 15.445 1.00 0.00 C ATOM 2608 CG LEU A 176 10.882 12.197 16.838 1.00 0.00 C ATOM 2609 CD1 LEU A 176 10.611 13.527 17.584 1.00 0.00 C ATOM 2610 CD2 LEU A 176 10.465 11.001 17.722 1.00 0.00 C ATOM 0 H LEU A 176 10.921 9.130 15.181 1.00 0.00 H new ATOM 0 HA LEU A 176 9.849 11.216 13.553 1.00 0.00 H new ATOM 0 HB2 LEU A 176 10.382 13.134 14.952 1.00 0.00 H new ATOM 0 HB3 LEU A 176 9.083 12.175 15.633 1.00 0.00 H new ATOM 0 HG LEU A 176 11.950 12.104 16.641 1.00 0.00 H new ATOM 0 HD11 LEU A 176 11.121 13.514 18.547 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.982 14.361 16.988 1.00 0.00 H new ATOM 0 HD13 LEU A 176 9.539 13.643 17.743 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.993 11.051 18.674 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.390 11.038 17.901 1.00 0.00 H new ATOM 0 HD23 LEU A 176 10.717 10.069 17.216 1.00 0.00 H new ATOM 2622 N PHE A 177 12.245 12.002 13.114 1.00 0.00 N ATOM 2623 CA PHE A 177 13.588 12.156 12.567 1.00 0.00 C ATOM 2624 C PHE A 177 13.947 13.633 12.461 1.00 0.00 C ATOM 2625 O PHE A 177 13.069 14.484 12.264 1.00 0.00 O ATOM 2626 CB PHE A 177 13.702 11.443 11.195 1.00 0.00 C ATOM 2627 CG PHE A 177 12.670 11.871 10.155 1.00 0.00 C ATOM 2628 CD1 PHE A 177 11.413 11.262 10.104 1.00 0.00 C ATOM 2629 CD2 PHE A 177 12.962 12.856 9.211 1.00 0.00 C ATOM 2630 CE1 PHE A 177 10.488 11.625 9.146 1.00 0.00 C ATOM 2631 CE2 PHE A 177 12.041 13.210 8.253 1.00 0.00 C ATOM 2632 CZ PHE A 177 10.802 12.598 8.221 1.00 0.00 C ATOM 0 H PHE A 177 11.571 12.673 12.745 1.00 0.00 H new ATOM 0 HA PHE A 177 14.302 11.685 13.243 1.00 0.00 H new ATOM 0 HB2 PHE A 177 14.698 11.623 10.791 1.00 0.00 H new ATOM 0 HB3 PHE A 177 13.612 10.368 11.353 1.00 0.00 H new ATOM 0 HD1 PHE A 177 11.162 10.497 10.824 1.00 0.00 H new ATOM 0 HD2 PHE A 177 13.924 13.347 9.233 1.00 0.00 H new ATOM 0 HE1 PHE A 177 9.520 11.148 9.121 1.00 0.00 H new ATOM 0 HE2 PHE A 177 12.286 13.968 7.524 1.00 0.00 H new ATOM 0 HZ PHE A 177 10.079 12.882 7.471 1.00 0.00 H new ATOM 2642 N LYS A 178 15.249 13.913 12.559 1.00 0.00 N ATOM 2643 CA LYS A 178 15.782 15.265 12.631 1.00 0.00 C ATOM 2644 C LYS A 178 15.754 15.903 11.238 1.00 0.00 C ATOM 2645 O LYS A 178 15.989 15.235 10.220 1.00 0.00 O ATOM 2646 CB LYS A 178 17.211 15.259 13.235 1.00 0.00 C ATOM 2647 CG LYS A 178 17.769 16.668 13.564 1.00 0.00 C ATOM 2648 CD LYS A 178 19.121 16.618 14.311 1.00 0.00 C ATOM 2649 CE LYS A 178 19.047 15.815 15.625 1.00 0.00 C ATOM 2650 NZ LYS A 178 20.349 15.785 16.349 1.00 0.00 N1+ ATOM 0 H LYS A 178 15.969 13.191 12.591 1.00 0.00 H new ATOM 0 HA LYS A 178 15.158 15.866 13.293 1.00 0.00 H new ATOM 0 HB2 LYS A 178 17.205 14.661 14.146 1.00 0.00 H new ATOM 0 HB3 LYS A 178 17.887 14.767 12.535 1.00 0.00 H new ATOM 0 HG2 LYS A 178 17.891 17.230 12.638 1.00 0.00 H new ATOM 0 HG3 LYS A 178 17.043 17.208 14.172 1.00 0.00 H new ATOM 0 HD2 LYS A 178 19.874 16.173 13.661 1.00 0.00 H new ATOM 0 HD3 LYS A 178 19.448 17.635 14.529 1.00 0.00 H new ATOM 0 HE2 LYS A 178 18.285 16.251 16.271 1.00 0.00 H new ATOM 0 HE3 LYS A 178 18.733 14.794 15.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 20.247 15.234 17.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 21.072 15.345 15.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 20.638 16.756 16.583 1.00 0.00 H new ATOM 2664 N THR A 179 15.448 17.188 11.221 1.00 0.00 N ATOM 2665 CA THR A 179 15.107 17.940 10.020 1.00 0.00 C ATOM 2666 C THR A 179 15.803 19.311 10.082 1.00 0.00 C ATOM 2667 O THR A 179 16.261 19.727 11.160 1.00 0.00 O ATOM 2668 CB THR A 179 13.542 18.083 9.975 1.00 0.00 C ATOM 2669 OG1 THR A 179 12.940 16.776 10.052 1.00 0.00 O ATOM 2670 CG2 THR A 179 13.016 18.799 8.722 1.00 0.00 C ATOM 0 H THR A 179 15.429 17.757 12.067 1.00 0.00 H new ATOM 0 HA THR A 179 15.442 17.435 9.114 1.00 0.00 H new ATOM 0 HB THR A 179 13.268 18.702 10.829 1.00 0.00 H new ATOM 0 HG1 THR A 179 12.633 16.504 9.162 1.00 0.00 H new ATOM 0 HG21 THR A 179 11.928 18.858 8.766 1.00 0.00 H new ATOM 0 HG22 THR A 179 13.432 19.805 8.676 1.00 0.00 H new ATOM 0 HG23 THR A 179 13.314 18.243 7.833 1.00 0.00 H new ATOM 2678 N ASN A 180 15.913 20.005 8.932 1.00 0.00 N ATOM 2679 CA ASN A 180 16.393 21.402 8.886 1.00 0.00 C ATOM 2680 C ASN A 180 15.432 22.310 9.681 1.00 0.00 C ATOM 2681 O ASN A 180 15.856 23.257 10.344 1.00 0.00 O ATOM 2682 CB ASN A 180 16.551 21.907 7.422 1.00 0.00 C ATOM 2683 CG ASN A 180 15.239 21.922 6.615 1.00 0.00 C ATOM 2684 OD1 ASN A 180 14.390 21.043 6.753 1.00 0.00 O ATOM 2685 ND2 ASN A 180 15.053 22.933 5.788 1.00 0.00 N ATOM 0 H ASN A 180 15.675 19.619 8.018 1.00 0.00 H new ATOM 0 HA ASN A 180 17.381 21.440 9.346 1.00 0.00 H new ATOM 0 HB2 ASN A 180 16.965 22.915 7.440 1.00 0.00 H new ATOM 0 HB3 ASN A 180 17.274 21.274 6.907 1.00 0.00 H new ATOM 0 HD21 ASN A 180 14.191 22.997 5.247 1.00 0.00 H new ATOM 0 HD22 ASN A 180 15.771 23.650 5.690 1.00 0.00 H new ATOM 2692 N ALA A 181 14.135 21.962 9.631 1.00 0.00 N ATOM 2693 CA ALA A 181 13.066 22.625 10.407 1.00 0.00 C ATOM 2694 C ALA A 181 13.001 22.124 11.871 1.00 0.00 C ATOM 2695 O ALA A 181 12.077 22.482 12.607 1.00 0.00 O ATOM 2696 CB ALA A 181 11.725 22.396 9.698 1.00 0.00 C ATOM 0 H ALA A 181 13.792 21.202 9.043 1.00 0.00 H new ATOM 0 HA ALA A 181 13.289 23.691 10.455 1.00 0.00 H new ATOM 0 HB1 ALA A 181 10.928 22.881 10.262 1.00 0.00 H new ATOM 0 HB2 ALA A 181 11.768 22.818 8.694 1.00 0.00 H new ATOM 0 HB3 ALA A 181 11.525 21.326 9.634 1.00 0.00 H new ATOM 2702 N GLY A 182 13.970 21.290 12.284 1.00 0.00 N ATOM 2703 CA GLY A 182 14.043 20.785 13.658 1.00 0.00 C ATOM 2704 C GLY A 182 13.843 19.281 13.710 1.00 0.00 C ATOM 2705 O GLY A 182 14.814 18.523 13.819 1.00 0.00 O ATOM 0 H GLY A 182 14.717 20.951 11.678 1.00 0.00 H new ATOM 0 HA2 GLY A 182 15.011 21.039 14.089 1.00 0.00 H new ATOM 0 HA3 GLY A 182 13.284 21.275 14.268 1.00 0.00 H new ATOM 2709 N THR A 183 12.577 18.852 13.613 1.00 0.00 N ATOM 2710 CA THR A 183 12.203 17.431 13.560 1.00 0.00 C ATOM 2711 C THR A 183 10.821 17.283 12.904 1.00 0.00 C ATOM 2712 O THR A 183 9.945 18.143 13.081 1.00 0.00 O ATOM 2713 CB THR A 183 12.209 16.757 14.988 1.00 0.00 C ATOM 2714 OG1 THR A 183 11.923 15.351 14.889 1.00 0.00 O ATOM 2715 CG2 THR A 183 11.211 17.410 15.967 1.00 0.00 C ATOM 0 H THR A 183 11.778 19.485 13.569 1.00 0.00 H new ATOM 0 HA THR A 183 12.952 16.913 12.960 1.00 0.00 H new ATOM 0 HB THR A 183 13.212 16.908 15.388 1.00 0.00 H new ATOM 0 HG1 THR A 183 12.275 15.004 14.042 1.00 0.00 H new ATOM 0 HG21 THR A 183 11.262 16.903 16.931 1.00 0.00 H new ATOM 0 HG22 THR A 183 11.464 18.462 16.097 1.00 0.00 H new ATOM 0 HG23 THR A 183 10.201 17.327 15.566 1.00 0.00 H new ATOM 2723 N ILE A 184 10.655 16.216 12.110 1.00 0.00 N ATOM 2724 CA ILE A 184 9.347 15.789 11.582 1.00 0.00 C ATOM 2725 C ILE A 184 8.906 14.554 12.370 1.00 0.00 C ATOM 2726 O ILE A 184 9.718 13.643 12.592 1.00 0.00 O ATOM 2727 CB ILE A 184 9.409 15.415 10.050 1.00 0.00 C ATOM 2728 CG1 ILE A 184 9.885 16.620 9.185 1.00 0.00 C ATOM 2729 CG2 ILE A 184 8.042 14.879 9.526 1.00 0.00 C ATOM 2730 CD1 ILE A 184 10.320 16.245 7.776 1.00 0.00 C ATOM 0 H ILE A 184 11.428 15.620 11.813 1.00 0.00 H new ATOM 0 HA ILE A 184 8.646 16.617 11.689 1.00 0.00 H new ATOM 0 HB ILE A 184 10.142 14.614 9.955 1.00 0.00 H new ATOM 0 HG12 ILE A 184 9.077 17.349 9.122 1.00 0.00 H new ATOM 0 HG13 ILE A 184 10.717 17.110 9.691 1.00 0.00 H new ATOM 0 HG21 ILE A 184 8.129 14.634 8.468 1.00 0.00 H new ATOM 0 HG22 ILE A 184 7.764 13.985 10.084 1.00 0.00 H new ATOM 0 HG23 ILE A 184 7.276 15.643 9.660 1.00 0.00 H new ATOM 0 HD11 ILE A 184 10.636 17.141 7.242 1.00 0.00 H new ATOM 0 HD12 ILE A 184 11.151 15.541 7.827 1.00 0.00 H new ATOM 0 HD13 ILE A 184 9.485 15.784 7.248 1.00 0.00 H new ATOM 2742 N GLY A 185 7.616 14.516 12.735 1.00 0.00 N ATOM 2743 CA GLY A 185 7.021 13.378 13.416 1.00 0.00 C ATOM 2744 C GLY A 185 6.254 12.534 12.420 1.00 0.00 C ATOM 2745 O GLY A 185 5.442 13.063 11.648 1.00 0.00 O ATOM 0 H GLY A 185 6.962 15.280 12.562 1.00 0.00 H new ATOM 0 HA2 GLY A 185 7.798 12.780 13.893 1.00 0.00 H new ATOM 0 HA3 GLY A 185 6.354 13.722 14.206 1.00 0.00 H new ATOM 2749 N ALA A 186 6.533 11.228 12.418 1.00 0.00 N ATOM 2750 CA ALA A 186 6.062 10.302 11.385 1.00 0.00 C ATOM 2751 C ALA A 186 6.028 8.862 11.929 1.00 0.00 C ATOM 2752 O ALA A 186 6.129 8.648 13.146 1.00 0.00 O ATOM 2753 CB ALA A 186 6.982 10.424 10.156 1.00 0.00 C ATOM 0 H ALA A 186 7.097 10.780 13.140 1.00 0.00 H new ATOM 0 HA ALA A 186 5.044 10.556 11.089 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.643 9.740 9.378 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.951 11.446 9.779 1.00 0.00 H new ATOM 0 HB3 ALA A 186 8.004 10.173 10.440 1.00 0.00 H new ATOM 2759 N VAL A 187 5.851 7.868 11.034 1.00 0.00 N ATOM 2760 CA VAL A 187 5.931 6.452 11.414 1.00 0.00 C ATOM 2761 C VAL A 187 7.371 5.953 11.159 1.00 0.00 C ATOM 2762 O VAL A 187 7.815 5.807 10.009 1.00 0.00 O ATOM 2763 CB VAL A 187 4.838 5.554 10.692 1.00 0.00 C ATOM 2764 CG1 VAL A 187 4.890 5.632 9.149 1.00 0.00 C ATOM 2765 CG2 VAL A 187 4.909 4.089 11.187 1.00 0.00 C ATOM 0 H VAL A 187 5.652 8.025 10.046 1.00 0.00 H new ATOM 0 HA VAL A 187 5.702 6.360 12.476 1.00 0.00 H new ATOM 0 HB VAL A 187 3.871 5.970 10.974 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.115 4.993 8.726 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.725 6.661 8.831 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.867 5.297 8.800 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.150 3.495 10.677 1.00 0.00 H new ATOM 0 HG22 VAL A 187 5.896 3.679 10.971 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.731 4.059 12.262 1.00 0.00 H new ATOM 2775 N SER A 188 8.126 5.773 12.251 1.00 0.00 N ATOM 2776 CA SER A 188 9.524 5.340 12.197 1.00 0.00 C ATOM 2777 C SER A 188 9.602 3.853 12.566 1.00 0.00 C ATOM 2778 O SER A 188 9.273 3.458 13.698 1.00 0.00 O ATOM 2779 CB SER A 188 10.388 6.216 13.124 1.00 0.00 C ATOM 2780 OG SER A 188 11.771 5.964 12.967 1.00 0.00 O ATOM 0 H SER A 188 7.781 5.925 13.199 1.00 0.00 H new ATOM 0 HA SER A 188 9.918 5.461 11.188 1.00 0.00 H new ATOM 0 HB2 SER A 188 10.187 7.267 12.918 1.00 0.00 H new ATOM 0 HB3 SER A 188 10.103 6.035 14.160 1.00 0.00 H new ATOM 0 HG SER A 188 12.144 6.587 12.309 1.00 0.00 H new ATOM 2786 N LEU A 189 9.998 3.038 11.583 1.00 0.00 N ATOM 2787 CA LEU A 189 9.986 1.572 11.683 1.00 0.00 C ATOM 2788 C LEU A 189 11.361 0.976 11.307 1.00 0.00 C ATOM 2789 O LEU A 189 11.912 1.300 10.254 1.00 0.00 O ATOM 2790 CB LEU A 189 8.845 1.040 10.758 1.00 0.00 C ATOM 2791 CG LEU A 189 8.762 -0.500 10.513 1.00 0.00 C ATOM 2792 CD1 LEU A 189 8.751 -1.286 11.827 1.00 0.00 C ATOM 2793 CD2 LEU A 189 7.524 -0.868 9.663 1.00 0.00 C ATOM 0 H LEU A 189 10.340 3.380 10.685 1.00 0.00 H new ATOM 0 HA LEU A 189 9.795 1.263 12.711 1.00 0.00 H new ATOM 0 HB2 LEU A 189 7.894 1.363 11.181 1.00 0.00 H new ATOM 0 HB3 LEU A 189 8.945 1.528 9.789 1.00 0.00 H new ATOM 0 HG LEU A 189 9.659 -0.779 9.960 1.00 0.00 H new ATOM 0 HD11 LEU A 189 8.692 -2.353 11.612 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.665 -1.077 12.383 1.00 0.00 H new ATOM 0 HD13 LEU A 189 7.888 -0.988 12.422 1.00 0.00 H new ATOM 0 HD21 LEU A 189 7.495 -1.947 9.510 1.00 0.00 H new ATOM 0 HD22 LEU A 189 6.619 -0.551 10.181 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.584 -0.366 8.697 1.00 0.00 H new ATOM 2805 N ASP A 190 11.930 0.128 12.197 1.00 0.00 N ATOM 2806 CA ASP A 190 13.070 -0.746 11.850 1.00 0.00 C ATOM 2807 C ASP A 190 12.519 -2.057 11.267 1.00 0.00 C ATOM 2808 O ASP A 190 12.045 -2.924 12.017 1.00 0.00 O ATOM 2809 CB ASP A 190 13.986 -1.043 13.080 1.00 0.00 C ATOM 2810 CG ASP A 190 14.956 0.100 13.429 1.00 0.00 C ATOM 2811 OD1 ASP A 190 15.889 0.354 12.637 1.00 0.00 O ATOM 2812 OD2 ASP A 190 14.811 0.731 14.502 1.00 0.00 O1- ATOM 0 H ASP A 190 11.615 0.033 13.162 1.00 0.00 H new ATOM 0 HA ASP A 190 13.690 -0.231 11.117 1.00 0.00 H new ATOM 0 HB2 ASP A 190 13.358 -1.250 13.946 1.00 0.00 H new ATOM 0 HB3 ASP A 190 14.562 -1.947 12.881 1.00 0.00 H new ATOM 2817 N PHE A 191 12.590 -2.182 9.934 1.00 0.00 N ATOM 2818 CA PHE A 191 12.055 -3.328 9.177 1.00 0.00 C ATOM 2819 C PHE A 191 12.410 -3.144 7.689 1.00 0.00 C ATOM 2820 O PHE A 191 12.894 -2.075 7.283 1.00 0.00 O ATOM 2821 CB PHE A 191 10.504 -3.449 9.378 1.00 0.00 C ATOM 2822 CG PHE A 191 9.838 -4.701 8.815 1.00 0.00 C ATOM 2823 CD1 PHE A 191 10.189 -5.965 9.283 1.00 0.00 C ATOM 2824 CD2 PHE A 191 8.844 -4.614 7.838 1.00 0.00 C ATOM 2825 CE1 PHE A 191 9.580 -7.101 8.788 1.00 0.00 C ATOM 2826 CE2 PHE A 191 8.236 -5.747 7.340 1.00 0.00 C ATOM 2827 CZ PHE A 191 8.602 -6.991 7.817 1.00 0.00 C ATOM 0 H PHE A 191 13.028 -1.478 9.339 1.00 0.00 H new ATOM 0 HA PHE A 191 12.501 -4.253 9.543 1.00 0.00 H new ATOM 0 HB2 PHE A 191 10.294 -3.403 10.447 1.00 0.00 H new ATOM 0 HB3 PHE A 191 10.032 -2.578 8.923 1.00 0.00 H new ATOM 0 HD1 PHE A 191 10.949 -6.058 10.045 1.00 0.00 H new ATOM 0 HD2 PHE A 191 8.547 -3.644 7.467 1.00 0.00 H new ATOM 0 HE1 PHE A 191 9.867 -8.074 9.159 1.00 0.00 H new ATOM 0 HE2 PHE A 191 7.475 -5.662 6.578 1.00 0.00 H new ATOM 0 HZ PHE A 191 8.123 -7.879 7.431 1.00 0.00 H new ATOM 2837 N SER A 192 12.188 -4.203 6.896 1.00 0.00 N ATOM 2838 CA SER A 192 12.299 -4.168 5.433 1.00 0.00 C ATOM 2839 C SER A 192 11.293 -3.152 4.833 1.00 0.00 C ATOM 2840 O SER A 192 10.250 -2.896 5.447 1.00 0.00 O ATOM 2841 CB SER A 192 12.040 -5.586 4.871 1.00 0.00 C ATOM 2842 OG SER A 192 12.972 -6.520 5.399 1.00 0.00 O ATOM 0 H SER A 192 11.923 -5.119 7.259 1.00 0.00 H new ATOM 0 HA SER A 192 13.303 -3.847 5.155 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.026 -5.899 5.118 1.00 0.00 H new ATOM 0 HB3 SER A 192 12.113 -5.569 3.784 1.00 0.00 H new ATOM 0 HG SER A 192 12.788 -7.409 5.031 1.00 0.00 H new ATOM 2848 N PRO A 193 11.619 -2.523 3.653 1.00 0.00 N ATOM 2849 CA PRO A 193 10.695 -1.619 2.923 1.00 0.00 C ATOM 2850 C PRO A 193 9.258 -2.177 2.808 1.00 0.00 C ATOM 2851 O PRO A 193 9.002 -3.115 2.042 1.00 0.00 O ATOM 2852 CB PRO A 193 11.367 -1.446 1.526 1.00 0.00 C ATOM 2853 CG PRO A 193 12.569 -2.358 1.530 1.00 0.00 C ATOM 2854 CD PRO A 193 12.933 -2.573 2.972 1.00 0.00 C ATOM 0 HA PRO A 193 10.559 -0.674 3.449 1.00 0.00 H new ATOM 0 HB2 PRO A 193 10.677 -1.712 0.725 1.00 0.00 H new ATOM 0 HB3 PRO A 193 11.663 -0.410 1.360 1.00 0.00 H new ATOM 0 HG2 PRO A 193 12.340 -3.305 1.042 1.00 0.00 H new ATOM 0 HG3 PRO A 193 13.398 -1.910 0.983 1.00 0.00 H new ATOM 0 HD2 PRO A 193 13.432 -3.530 3.125 1.00 0.00 H new ATOM 0 HD3 PRO A 193 13.608 -1.800 3.338 1.00 0.00 H new ATOM 2862 N GLY A 194 8.362 -1.617 3.646 1.00 0.00 N ATOM 2863 CA GLY A 194 6.939 -1.941 3.625 1.00 0.00 C ATOM 2864 C GLY A 194 6.278 -1.550 2.307 1.00 0.00 C ATOM 2865 O GLY A 194 6.689 -0.566 1.669 1.00 0.00 O ATOM 0 H GLY A 194 8.615 -0.927 4.354 1.00 0.00 H new ATOM 0 HA2 GLY A 194 6.809 -3.010 3.791 1.00 0.00 H new ATOM 0 HA3 GLY A 194 6.439 -1.428 4.446 1.00 0.00 H new ATOM 2869 N THR A 195 5.245 -2.311 1.919 1.00 0.00 N ATOM 2870 CA THR A 195 4.579 -2.169 0.618 1.00 0.00 C ATOM 2871 C THR A 195 3.929 -0.775 0.436 1.00 0.00 C ATOM 2872 O THR A 195 3.328 -0.217 1.360 1.00 0.00 O ATOM 2873 CB THR A 195 3.535 -3.315 0.387 1.00 0.00 C ATOM 2874 OG1 THR A 195 2.772 -3.046 -0.777 1.00 0.00 O ATOM 2875 CG2 THR A 195 2.584 -3.529 1.560 1.00 0.00 C ATOM 0 H THR A 195 4.846 -3.046 2.503 1.00 0.00 H new ATOM 0 HA THR A 195 5.354 -2.257 -0.143 1.00 0.00 H new ATOM 0 HB THR A 195 4.116 -4.230 0.275 1.00 0.00 H new ATOM 0 HG1 THR A 195 3.362 -2.714 -1.485 1.00 0.00 H new ATOM 0 HG21 THR A 195 1.892 -4.338 1.325 1.00 0.00 H new ATOM 0 HG22 THR A 195 3.157 -3.789 2.450 1.00 0.00 H new ATOM 0 HG23 THR A 195 2.022 -2.613 1.745 1.00 0.00 H new ATOM 2883 N SER A 196 4.076 -0.211 -0.775 1.00 0.00 N ATOM 2884 CA SER A 196 3.533 1.111 -1.088 1.00 0.00 C ATOM 2885 C SER A 196 1.999 1.036 -1.207 1.00 0.00 C ATOM 2886 O SER A 196 1.465 0.267 -2.007 1.00 0.00 O ATOM 2887 CB SER A 196 4.232 1.710 -2.328 1.00 0.00 C ATOM 2888 OG SER A 196 5.592 2.105 -1.959 1.00 0.00 O ATOM 0 H SER A 196 4.568 -0.655 -1.550 1.00 0.00 H new ATOM 0 HA SER A 196 3.744 1.802 -0.272 1.00 0.00 H new ATOM 0 HB2 SER A 196 4.258 0.979 -3.136 1.00 0.00 H new ATOM 0 HB3 SER A 196 3.675 2.572 -2.695 1.00 0.00 H new ATOM 2893 N GLY A 197 1.315 1.814 -0.337 1.00 0.00 N ATOM 2894 CA GLY A 197 -0.125 1.747 -0.153 1.00 0.00 C ATOM 2895 C GLY A 197 -0.521 1.105 1.172 1.00 0.00 C ATOM 2896 O GLY A 197 -1.715 1.058 1.460 1.00 0.00 O ATOM 0 H GLY A 197 1.767 2.509 0.257 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -0.540 2.754 -0.203 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -0.566 1.180 -0.973 1.00 0.00 H new ATOM 2900 N SER A 198 0.479 0.590 1.963 1.00 0.00 N ATOM 2901 CA SER A 198 0.232 -0.054 3.293 1.00 0.00 C ATOM 2902 C SER A 198 -0.761 0.750 4.165 1.00 0.00 C ATOM 2903 O SER A 198 -0.471 1.894 4.510 1.00 0.00 O ATOM 2904 CB SER A 198 1.547 -0.224 4.101 1.00 0.00 C ATOM 2905 OG SER A 198 2.382 -1.222 3.572 1.00 0.00 O ATOM 0 H SER A 198 1.464 0.611 1.697 1.00 0.00 H new ATOM 0 HA SER A 198 -0.197 -1.030 3.065 1.00 0.00 H new ATOM 0 HB2 SER A 198 2.085 0.724 4.116 1.00 0.00 H new ATOM 0 HB3 SER A 198 1.304 -0.469 5.135 1.00 0.00 H new ATOM 0 HG SER A 198 3.017 -0.818 2.944 1.00 0.00 H new ATOM 2911 N PRO A 199 -1.946 0.171 4.531 1.00 0.00 N ATOM 2912 CA PRO A 199 -2.941 0.874 5.351 1.00 0.00 C ATOM 2913 C PRO A 199 -2.538 0.922 6.845 1.00 0.00 C ATOM 2914 O PRO A 199 -2.083 -0.083 7.412 1.00 0.00 O ATOM 2915 CB PRO A 199 -4.257 0.071 5.117 1.00 0.00 C ATOM 2916 CG PRO A 199 -3.910 -1.049 4.164 1.00 0.00 C ATOM 2917 CD PRO A 199 -2.409 -1.192 4.183 1.00 0.00 C ATOM 0 HA PRO A 199 -3.043 1.923 5.072 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -4.643 -0.324 6.057 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -5.033 0.711 4.698 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -4.390 -1.979 4.470 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -4.264 -0.823 3.158 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -2.084 -1.928 4.918 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -2.023 -1.514 3.216 1.00 0.00 H new ATOM 2925 N ILE A 200 -2.710 2.105 7.454 1.00 0.00 N ATOM 2926 CA ILE A 200 -2.445 2.332 8.886 1.00 0.00 C ATOM 2927 C ILE A 200 -3.677 1.896 9.702 1.00 0.00 C ATOM 2928 O ILE A 200 -4.678 2.628 9.814 1.00 0.00 O ATOM 2929 CB ILE A 200 -2.045 3.837 9.153 1.00 0.00 C ATOM 2930 CG1 ILE A 200 -0.616 4.132 8.588 1.00 0.00 C ATOM 2931 CG2 ILE A 200 -2.124 4.207 10.644 1.00 0.00 C ATOM 2932 CD1 ILE A 200 -0.090 5.533 8.867 1.00 0.00 C ATOM 0 H ILE A 200 -3.039 2.938 6.965 1.00 0.00 H new ATOM 0 HA ILE A 200 -1.595 1.729 9.205 1.00 0.00 H new ATOM 0 HB ILE A 200 -2.770 4.460 8.630 1.00 0.00 H new ATOM 0 HG12 ILE A 200 0.081 3.408 9.009 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -0.628 3.973 7.510 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -1.840 5.251 10.775 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -3.143 4.061 11.002 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -1.445 3.572 11.213 1.00 0.00 H new ATOM 0 HD11 ILE A 200 0.906 5.640 8.436 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -0.759 6.269 8.421 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -0.039 5.695 9.944 1.00 0.00 H new ATOM 2944 N ILE A 201 -3.608 0.664 10.229 1.00 0.00 N ATOM 2945 CA ILE A 201 -4.734 -0.005 10.888 1.00 0.00 C ATOM 2946 C ILE A 201 -4.389 -0.282 12.359 1.00 0.00 C ATOM 2947 O ILE A 201 -3.292 -0.754 12.679 1.00 0.00 O ATOM 2948 CB ILE A 201 -5.076 -1.356 10.149 1.00 0.00 C ATOM 2949 CG1 ILE A 201 -5.250 -1.108 8.618 1.00 0.00 C ATOM 2950 CG2 ILE A 201 -6.344 -2.018 10.738 1.00 0.00 C ATOM 2951 CD1 ILE A 201 -5.393 -2.358 7.780 1.00 0.00 C ATOM 0 H ILE A 201 -2.758 0.100 10.208 1.00 0.00 H new ATOM 0 HA ILE A 201 -5.606 0.648 10.843 1.00 0.00 H new ATOM 0 HB ILE A 201 -4.242 -2.041 10.303 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -6.130 -0.483 8.464 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -4.391 -0.543 8.257 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -6.551 -2.946 10.206 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -6.185 -2.233 11.795 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -7.192 -1.341 10.630 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -5.508 -2.082 6.732 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -4.504 -2.978 7.896 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -6.270 -2.917 8.107 1.00 0.00 H new ATOM 2963 N ASP A 202 -5.331 0.021 13.249 1.00 0.00 N ATOM 2964 CA ASP A 202 -5.226 -0.303 14.679 1.00 0.00 C ATOM 2965 C ASP A 202 -5.609 -1.780 14.896 1.00 0.00 C ATOM 2966 O ASP A 202 -6.209 -2.400 14.012 1.00 0.00 O ATOM 2967 CB ASP A 202 -6.142 0.664 15.478 1.00 0.00 C ATOM 2968 CG ASP A 202 -6.261 0.350 16.979 1.00 0.00 C ATOM 2969 OD1 ASP A 202 -5.220 0.254 17.655 1.00 0.00 O ATOM 2970 OD2 ASP A 202 -7.396 0.211 17.489 1.00 0.00 O1- ATOM 0 H ASP A 202 -6.196 0.501 13.002 1.00 0.00 H new ATOM 0 HA ASP A 202 -4.204 -0.173 15.036 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -5.762 1.679 15.363 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -7.139 0.645 15.037 1.00 0.00 H new ATOM 2975 N LYS A 203 -5.265 -2.337 16.072 1.00 0.00 N ATOM 2976 CA LYS A 203 -5.583 -3.731 16.429 1.00 0.00 C ATOM 2977 C LYS A 203 -7.113 -3.988 16.402 1.00 0.00 C ATOM 2978 O LYS A 203 -7.566 -5.081 16.048 1.00 0.00 O ATOM 2979 CB LYS A 203 -4.985 -4.082 17.818 1.00 0.00 C ATOM 2980 CG LYS A 203 -5.175 -5.559 18.212 1.00 0.00 C ATOM 2981 CD LYS A 203 -4.575 -5.911 19.583 1.00 0.00 C ATOM 2982 CE LYS A 203 -4.816 -7.381 19.956 1.00 0.00 C ATOM 2983 NZ LYS A 203 -6.262 -7.722 19.997 1.00 0.00 N1+ ATOM 0 H LYS A 203 -4.759 -1.833 16.801 1.00 0.00 H new ATOM 0 HA LYS A 203 -5.130 -4.383 15.682 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -3.920 -3.849 17.816 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -5.449 -3.449 18.575 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -6.240 -5.790 18.220 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -4.718 -6.191 17.451 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -3.504 -5.711 19.572 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -5.012 -5.267 20.346 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -4.314 -8.024 19.233 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -4.369 -7.585 20.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -6.387 -8.652 20.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -6.773 -7.002 20.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -6.640 -7.751 19.028 1.00 0.00 H new ATOM 2997 N LYS A 204 -7.897 -2.945 16.733 1.00 0.00 N ATOM 2998 CA LYS A 204 -9.379 -2.997 16.724 1.00 0.00 C ATOM 2999 C LYS A 204 -9.958 -2.595 15.345 1.00 0.00 C ATOM 3000 O LYS A 204 -11.169 -2.364 15.215 1.00 0.00 O ATOM 3001 CB LYS A 204 -9.919 -2.072 17.848 1.00 0.00 C ATOM 3002 CG LYS A 204 -9.412 -2.449 19.259 1.00 0.00 C ATOM 3003 CD LYS A 204 -9.884 -1.468 20.353 1.00 0.00 C ATOM 3004 CE LYS A 204 -9.349 -1.848 21.744 1.00 0.00 C ATOM 3005 NZ LYS A 204 -9.739 -0.862 22.785 1.00 0.00 N1+ ATOM 0 H LYS A 204 -7.524 -2.039 17.015 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.699 -4.023 16.909 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.630 -1.044 17.630 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.008 -2.105 17.842 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.757 -3.453 19.506 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.322 -2.479 19.251 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.554 -0.460 20.102 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.974 -1.450 20.377 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.726 -2.833 22.020 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.262 -1.922 21.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.357 -1.159 23.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.358 0.073 22.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.776 -0.809 22.842 1.00 0.00 H new ATOM 3019 N GLY A 205 -9.081 -2.552 14.316 1.00 0.00 N ATOM 3020 CA GLY A 205 -9.470 -2.183 12.949 1.00 0.00 C ATOM 3021 C GLY A 205 -9.858 -0.716 12.810 1.00 0.00 C ATOM 3022 O GLY A 205 -10.621 -0.353 11.912 1.00 0.00 O ATOM 0 H GLY A 205 -8.090 -2.772 14.416 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -8.643 -2.399 12.272 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -10.309 -2.805 12.637 1.00 0.00 H new ATOM 3026 N LYS A 206 -9.335 0.118 13.712 1.00 0.00 N ATOM 3027 CA LYS A 206 -9.630 1.565 13.768 1.00 0.00 C ATOM 3028 C LYS A 206 -8.615 2.348 12.894 1.00 0.00 C ATOM 3029 O LYS A 206 -7.580 1.800 12.513 1.00 0.00 O ATOM 3030 CB LYS A 206 -9.589 2.019 15.253 1.00 0.00 C ATOM 3031 CG LYS A 206 -9.975 3.495 15.531 1.00 0.00 C ATOM 3032 CD LYS A 206 -9.601 3.936 16.969 1.00 0.00 C ATOM 3033 CE LYS A 206 -8.088 3.824 17.237 1.00 0.00 C ATOM 3034 NZ LYS A 206 -7.728 4.268 18.605 1.00 0.00 N1+ ATOM 0 H LYS A 206 -8.686 -0.189 14.436 1.00 0.00 H new ATOM 0 HA LYS A 206 -10.623 1.771 13.368 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -10.258 1.377 15.826 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -8.582 1.851 15.634 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.473 4.142 14.812 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -11.047 3.623 15.380 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -9.921 4.966 17.126 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.142 3.321 17.688 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -7.771 2.790 17.097 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -7.546 4.425 16.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -7.015 3.624 19.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -7.340 5.232 18.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -8.576 4.260 19.207 1.00 0.00 H new ATOM 3048 N VAL A 207 -8.984 3.598 12.555 1.00 0.00 N ATOM 3049 CA VAL A 207 -8.215 4.580 11.750 1.00 0.00 C ATOM 3050 C VAL A 207 -8.066 4.174 10.265 1.00 0.00 C ATOM 3051 O VAL A 207 -8.543 4.924 9.400 1.00 0.00 O ATOM 3052 CB VAL A 207 -6.865 5.151 12.396 1.00 0.00 C ATOM 3053 CG1 VAL A 207 -7.149 5.753 13.787 1.00 0.00 C ATOM 3054 CG2 VAL A 207 -5.693 4.146 12.469 1.00 0.00 C ATOM 0 H VAL A 207 -9.883 3.978 12.852 1.00 0.00 H new ATOM 0 HA VAL A 207 -8.864 5.455 11.772 1.00 0.00 H new ATOM 0 HB VAL A 207 -6.527 5.927 11.709 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -6.222 6.137 14.213 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -7.869 6.566 13.692 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -7.557 4.982 14.441 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -4.827 4.629 12.921 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -5.987 3.288 13.074 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -5.438 3.811 11.464 1.00 0.00 H new ATOM 3064 N VAL A 208 -7.390 3.030 9.957 1.00 0.00 N ATOM 3065 CA VAL A 208 -7.406 2.369 8.607 1.00 0.00 C ATOM 3066 C VAL A 208 -6.970 3.340 7.493 1.00 0.00 C ATOM 3067 O VAL A 208 -7.405 3.253 6.329 1.00 0.00 O ATOM 3068 CB VAL A 208 -8.754 1.593 8.249 1.00 0.00 C ATOM 3069 CG1 VAL A 208 -9.026 0.475 9.273 1.00 0.00 C ATOM 3070 CG2 VAL A 208 -9.994 2.513 8.084 1.00 0.00 C ATOM 0 H VAL A 208 -6.814 2.534 10.638 1.00 0.00 H new ATOM 0 HA VAL A 208 -6.659 1.578 8.674 1.00 0.00 H new ATOM 0 HB VAL A 208 -8.590 1.150 7.267 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -9.949 -0.042 9.011 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -8.198 -0.234 9.266 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -9.123 0.909 10.268 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -10.867 1.907 7.842 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -10.173 3.052 9.014 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -9.813 3.227 7.280 1.00 0.00 H new ATOM 3080 N GLY A 209 -6.041 4.233 7.885 1.00 0.00 N ATOM 3081 CA GLY A 209 -5.473 5.248 7.002 1.00 0.00 C ATOM 3082 C GLY A 209 -4.446 4.666 6.045 1.00 0.00 C ATOM 3083 O GLY A 209 -4.577 3.521 5.609 1.00 0.00 O ATOM 0 H GLY A 209 -5.666 4.263 8.833 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -6.273 5.719 6.431 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -5.006 6.029 7.602 1.00 0.00 H new ATOM 3087 N LEU A 210 -3.399 5.434 5.726 1.00 0.00 N ATOM 3088 CA LEU A 210 -2.363 5.029 4.752 1.00 0.00 C ATOM 3089 C LEU A 210 -0.984 5.432 5.267 1.00 0.00 C ATOM 3090 O LEU A 210 -0.839 6.445 5.948 1.00 0.00 O ATOM 3091 CB LEU A 210 -2.644 5.686 3.370 1.00 0.00 C ATOM 3092 CG LEU A 210 -3.951 5.238 2.644 1.00 0.00 C ATOM 3093 CD1 LEU A 210 -4.247 6.124 1.423 1.00 0.00 C ATOM 3094 CD2 LEU A 210 -3.888 3.744 2.245 1.00 0.00 C ATOM 0 H LEU A 210 -3.240 6.356 6.133 1.00 0.00 H new ATOM 0 HA LEU A 210 -2.388 3.946 4.630 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -2.682 6.767 3.506 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -1.799 5.477 2.714 1.00 0.00 H new ATOM 0 HG LEU A 210 -4.774 5.360 3.348 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -5.164 5.785 0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -4.368 7.158 1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -3.420 6.058 0.717 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -4.813 3.463 1.741 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -3.045 3.582 1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.761 3.134 3.139 1.00 0.00 H new ATOM 3106 N TYR A 211 0.048 4.641 4.970 1.00 0.00 N ATOM 3107 CA TYR A 211 1.423 5.039 5.280 1.00 0.00 C ATOM 3108 C TYR A 211 1.784 6.141 4.249 1.00 0.00 C ATOM 3109 O TYR A 211 1.474 5.980 3.069 1.00 0.00 O ATOM 3110 CB TYR A 211 2.391 3.791 5.265 1.00 0.00 C ATOM 3111 CG TYR A 211 3.252 3.644 4.008 1.00 0.00 C ATOM 3112 CD1 TYR A 211 2.697 3.265 2.789 1.00 0.00 C ATOM 3113 CD2 TYR A 211 4.612 3.950 4.024 1.00 0.00 C ATOM 3114 CE1 TYR A 211 3.464 3.202 1.659 1.00 0.00 C ATOM 3115 CE2 TYR A 211 5.373 3.898 2.877 1.00 0.00 C ATOM 3116 CZ TYR A 211 4.791 3.520 1.695 1.00 0.00 C ATOM 3117 OH TYR A 211 5.530 3.483 0.530 1.00 0.00 O ATOM 0 H TYR A 211 -0.039 3.730 4.520 1.00 0.00 H new ATOM 0 HA TYR A 211 1.529 5.439 6.288 1.00 0.00 H new ATOM 0 HB2 TYR A 211 3.050 3.853 6.131 1.00 0.00 H new ATOM 0 HB3 TYR A 211 1.793 2.887 5.383 1.00 0.00 H new ATOM 0 HD1 TYR A 211 1.647 3.018 2.735 1.00 0.00 H new ATOM 0 HD2 TYR A 211 5.079 4.234 4.956 1.00 0.00 H new ATOM 0 HE1 TYR A 211 3.014 2.897 0.726 1.00 0.00 H new ATOM 0 HE2 TYR A 211 6.422 4.154 2.909 1.00 0.00 H new ATOM 0 HH TYR A 211 5.186 4.153 -0.097 1.00 0.00 H new ATOM 3127 N GLY A 212 2.357 7.263 4.694 1.00 0.00 N ATOM 3128 CA GLY A 212 2.647 8.405 3.800 1.00 0.00 C ATOM 3129 C GLY A 212 3.814 8.164 2.844 1.00 0.00 C ATOM 3130 O GLY A 212 4.117 7.019 2.491 1.00 0.00 O ATOM 0 H GLY A 212 2.632 7.412 5.665 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.754 8.633 3.217 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.864 9.283 4.408 1.00 0.00 H new ATOM 3134 N ASN A 213 4.471 9.250 2.408 1.00 0.00 N ATOM 3135 CA ASN A 213 5.667 9.167 1.549 1.00 0.00 C ATOM 3136 C ASN A 213 6.948 9.209 2.407 1.00 0.00 C ATOM 3137 O ASN A 213 7.078 10.041 3.313 1.00 0.00 O ATOM 3138 CB ASN A 213 5.654 10.267 0.439 1.00 0.00 C ATOM 3139 CG ASN A 213 5.328 11.696 0.916 1.00 0.00 C ATOM 3140 OD1 ASN A 213 5.573 12.075 2.060 1.00 0.00 O ATOM 3141 ND2 ASN A 213 4.765 12.504 0.025 1.00 0.00 N ATOM 0 H ASN A 213 4.193 10.204 2.638 1.00 0.00 H new ATOM 0 HA ASN A 213 5.653 8.210 1.028 1.00 0.00 H new ATOM 0 HB2 ASN A 213 6.630 10.280 -0.045 1.00 0.00 H new ATOM 0 HB3 ASN A 213 4.925 9.982 -0.320 1.00 0.00 H new ATOM 0 HD21 ASN A 213 4.526 13.461 0.284 1.00 0.00 H new ATOM 0 HD22 ASN A 213 4.571 12.167 -0.918 1.00 0.00 H new ATOM 3148 N GLY A 214 7.857 8.248 2.151 1.00 0.00 N ATOM 3149 CA GLY A 214 9.136 8.166 2.856 1.00 0.00 C ATOM 3150 C GLY A 214 10.185 7.405 2.075 1.00 0.00 C ATOM 3151 O GLY A 214 10.214 7.508 0.845 1.00 0.00 O ATOM 0 H GLY A 214 7.720 7.516 1.454 1.00 0.00 H new ATOM 0 HA2 GLY A 214 9.500 9.173 3.059 1.00 0.00 H new ATOM 0 HA3 GLY A 214 8.984 7.681 3.821 1.00 0.00 H new ATOM 3155 N VAL A 215 11.042 6.632 2.779 1.00 0.00 N ATOM 3156 CA VAL A 215 12.237 6.008 2.182 1.00 0.00 C ATOM 3157 C VAL A 215 12.806 4.905 3.108 1.00 0.00 C ATOM 3158 O VAL A 215 12.489 4.863 4.326 1.00 0.00 O ATOM 3159 CB VAL A 215 13.343 7.115 1.928 1.00 0.00 C ATOM 3160 CG1 VAL A 215 13.924 7.658 3.264 1.00 0.00 C ATOM 3161 CG2 VAL A 215 14.454 6.613 0.975 1.00 0.00 C ATOM 0 H VAL A 215 10.923 6.426 3.771 1.00 0.00 H new ATOM 0 HA VAL A 215 11.951 5.549 1.236 1.00 0.00 H new ATOM 0 HB VAL A 215 12.854 7.951 1.427 1.00 0.00 H new ATOM 0 HG11 VAL A 215 14.679 8.415 3.051 1.00 0.00 H new ATOM 0 HG12 VAL A 215 13.123 8.101 3.856 1.00 0.00 H new ATOM 0 HG13 VAL A 215 14.378 6.840 3.823 1.00 0.00 H new ATOM 0 HG21 VAL A 215 15.191 7.402 0.828 1.00 0.00 H new ATOM 0 HG22 VAL A 215 14.939 5.740 1.410 1.00 0.00 H new ATOM 0 HG23 VAL A 215 14.015 6.343 0.015 1.00 0.00 H new ATOM 3171 N VAL A 216 13.640 4.007 2.535 1.00 0.00 N ATOM 3172 CA VAL A 216 14.497 3.121 3.319 1.00 0.00 C ATOM 3173 C VAL A 216 15.670 3.964 3.821 1.00 0.00 C ATOM 3174 O VAL A 216 16.517 4.394 3.041 1.00 0.00 O ATOM 3175 CB VAL A 216 15.053 1.898 2.494 1.00 0.00 C ATOM 3176 CG1 VAL A 216 15.926 0.972 3.375 1.00 0.00 C ATOM 3177 CG2 VAL A 216 13.910 1.112 1.841 1.00 0.00 C ATOM 0 H VAL A 216 13.729 3.885 1.526 1.00 0.00 H new ATOM 0 HA VAL A 216 13.906 2.697 4.131 1.00 0.00 H new ATOM 0 HB VAL A 216 15.688 2.296 1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 216 16.293 0.139 2.775 1.00 0.00 H new ATOM 0 HG12 VAL A 216 16.772 1.536 3.769 1.00 0.00 H new ATOM 0 HG13 VAL A 216 15.329 0.588 4.202 1.00 0.00 H new ATOM 0 HG21 VAL A 216 14.320 0.274 1.278 1.00 0.00 H new ATOM 0 HG22 VAL A 216 13.239 0.737 2.613 1.00 0.00 H new ATOM 0 HG23 VAL A 216 13.357 1.766 1.167 1.00 0.00 H new ATOM 3187 N THR A 217 15.704 4.178 5.117 1.00 0.00 N ATOM 3188 CA THR A 217 16.712 4.998 5.796 1.00 0.00 C ATOM 3189 C THR A 217 17.687 4.076 6.533 1.00 0.00 C ATOM 3190 O THR A 217 17.334 2.937 6.865 1.00 0.00 O ATOM 3191 CB THR A 217 16.017 5.999 6.772 1.00 0.00 C ATOM 3192 OG1 THR A 217 16.974 6.659 7.621 1.00 0.00 O ATOM 3193 CG2 THR A 217 14.962 5.297 7.625 1.00 0.00 C ATOM 0 H THR A 217 15.016 3.780 5.756 1.00 0.00 H new ATOM 0 HA THR A 217 17.272 5.586 5.069 1.00 0.00 H new ATOM 0 HB THR A 217 15.525 6.753 6.158 1.00 0.00 H new ATOM 0 HG1 THR A 217 16.508 7.280 8.219 1.00 0.00 H new ATOM 0 HG21 THR A 217 14.496 6.020 8.294 1.00 0.00 H new ATOM 0 HG22 THR A 217 14.202 4.860 6.977 1.00 0.00 H new ATOM 0 HG23 THR A 217 15.434 4.510 8.213 1.00 0.00 H new ATOM 3201 N ARG A 218 18.935 4.557 6.736 1.00 0.00 N ATOM 3202 CA ARG A 218 20.048 3.759 7.317 1.00 0.00 C ATOM 3203 C ARG A 218 20.412 2.551 6.420 1.00 0.00 C ATOM 3204 O ARG A 218 21.170 1.669 6.851 1.00 0.00 O ATOM 3205 CB ARG A 218 19.715 3.280 8.774 1.00 0.00 C ATOM 3206 CG ARG A 218 19.402 4.406 9.785 1.00 0.00 C ATOM 3207 CD ARG A 218 20.576 5.384 9.957 1.00 0.00 C ATOM 3208 NE ARG A 218 21.836 4.716 10.359 1.00 0.00 N ATOM 3209 CZ ARG A 218 22.229 4.486 11.625 1.00 0.00 C ATOM 3210 NH1 ARG A 218 21.476 4.866 12.657 1.00 0.00 N ATOM 3211 NH2 ARG A 218 23.379 3.870 11.847 1.00 0.00 N1+ ATOM 0 H ARG A 218 19.203 5.513 6.502 1.00 0.00 H new ATOM 0 HA ARG A 218 20.916 4.416 7.367 1.00 0.00 H new ATOM 0 HB2 ARG A 218 18.860 2.606 8.730 1.00 0.00 H new ATOM 0 HB3 ARG A 218 20.559 2.701 9.150 1.00 0.00 H new ATOM 0 HG2 ARG A 218 18.521 4.955 9.452 1.00 0.00 H new ATOM 0 HG3 ARG A 218 19.156 3.965 10.751 1.00 0.00 H new ATOM 0 HD2 ARG A 218 20.737 5.917 9.020 1.00 0.00 H new ATOM 0 HD3 ARG A 218 20.312 6.130 10.707 1.00 0.00 H new ATOM 0 HE ARG A 218 22.458 4.404 9.613 1.00 0.00 H new ATOM 0 HH11 ARG A 218 20.587 5.339 12.493 1.00 0.00 H new ATOM 0 HH12 ARG A 218 21.789 4.684 13.611 1.00 0.00 H new ATOM 0 HH21 ARG A 218 23.959 3.574 11.062 1.00 0.00 H new ATOM 0 HH22 ARG A 218 23.685 3.691 12.803 1.00 0.00 H new ATOM 3225 N SER A 219 19.883 2.545 5.164 1.00 0.00 N ATOM 3226 CA SER A 219 19.989 1.418 4.215 1.00 0.00 C ATOM 3227 C SER A 219 19.432 0.098 4.828 1.00 0.00 C ATOM 3228 O SER A 219 19.763 -1.003 4.365 1.00 0.00 O ATOM 3229 CB SER A 219 21.459 1.261 3.732 1.00 0.00 C ATOM 3230 OG SER A 219 21.967 2.491 3.223 1.00 0.00 O ATOM 0 H SER A 219 19.365 3.338 4.785 1.00 0.00 H new ATOM 0 HA SER A 219 19.370 1.640 3.345 1.00 0.00 H new ATOM 0 HB2 SER A 219 22.082 0.921 4.559 1.00 0.00 H new ATOM 0 HB3 SER A 219 21.511 0.495 2.958 1.00 0.00 H new ATOM 0 HG SER A 219 22.893 2.365 2.927 1.00 0.00 H new ATOM 3236 N GLY A 220 18.536 0.235 5.834 1.00 0.00 N ATOM 3237 CA GLY A 220 18.061 -0.899 6.628 1.00 0.00 C ATOM 3238 C GLY A 220 16.671 -0.666 7.196 1.00 0.00 C ATOM 3239 O GLY A 220 15.788 -1.518 7.053 1.00 0.00 O ATOM 0 H GLY A 220 18.131 1.130 6.108 1.00 0.00 H new ATOM 0 HA2 GLY A 220 18.052 -1.795 6.007 1.00 0.00 H new ATOM 0 HA3 GLY A 220 18.758 -1.084 7.445 1.00 0.00 H new ATOM 3243 N ALA A 221 16.469 0.491 7.853 1.00 0.00 N ATOM 3244 CA ALA A 221 15.166 0.858 8.444 1.00 0.00 C ATOM 3245 C ALA A 221 14.252 1.438 7.365 1.00 0.00 C ATOM 3246 O ALA A 221 14.730 1.888 6.327 1.00 0.00 O ATOM 3247 CB ALA A 221 15.359 1.874 9.583 1.00 0.00 C ATOM 0 H ALA A 221 17.196 1.193 7.989 1.00 0.00 H new ATOM 0 HA ALA A 221 14.703 -0.038 8.858 1.00 0.00 H new ATOM 0 HB1 ALA A 221 14.389 2.134 10.007 1.00 0.00 H new ATOM 0 HB2 ALA A 221 15.989 1.437 10.358 1.00 0.00 H new ATOM 0 HB3 ALA A 221 15.836 2.773 9.192 1.00 0.00 H new ATOM 3253 N TYR A 222 12.940 1.411 7.596 1.00 0.00 N ATOM 3254 CA TYR A 222 11.964 2.032 6.694 1.00 0.00 C ATOM 3255 C TYR A 222 11.150 3.088 7.453 1.00 0.00 C ATOM 3256 O TYR A 222 10.329 2.741 8.309 1.00 0.00 O ATOM 3257 CB TYR A 222 11.046 0.952 6.069 1.00 0.00 C ATOM 3258 CG TYR A 222 10.233 1.478 4.888 1.00 0.00 C ATOM 3259 CD1 TYR A 222 10.887 1.966 3.757 1.00 0.00 C ATOM 3260 CD2 TYR A 222 8.838 1.506 4.891 1.00 0.00 C ATOM 3261 CE1 TYR A 222 10.193 2.451 2.681 1.00 0.00 C ATOM 3262 CE2 TYR A 222 8.138 1.992 3.806 1.00 0.00 C ATOM 3263 CZ TYR A 222 8.824 2.463 2.705 1.00 0.00 C ATOM 3264 OH TYR A 222 8.141 2.946 1.620 1.00 0.00 O ATOM 0 H TYR A 222 12.522 0.960 8.410 1.00 0.00 H new ATOM 0 HA TYR A 222 12.491 2.530 5.880 1.00 0.00 H new ATOM 0 HB2 TYR A 222 11.655 0.111 5.739 1.00 0.00 H new ATOM 0 HB3 TYR A 222 10.366 0.573 6.832 1.00 0.00 H new ATOM 0 HD1 TYR A 222 11.967 1.961 3.729 1.00 0.00 H new ATOM 0 HD2 TYR A 222 8.299 1.143 5.754 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.723 2.823 1.817 1.00 0.00 H new ATOM 0 HE2 TYR A 222 7.058 2.004 3.818 1.00 0.00 H new ATOM 0 HH TYR A 222 7.192 3.037 1.845 1.00 0.00 H new ATOM 3274 N VAL A 223 11.376 4.382 7.145 1.00 0.00 N ATOM 3275 CA VAL A 223 10.656 5.497 7.807 1.00 0.00 C ATOM 3276 C VAL A 223 9.926 6.319 6.754 1.00 0.00 C ATOM 3277 O VAL A 223 10.500 6.670 5.716 1.00 0.00 O ATOM 3278 CB VAL A 223 11.604 6.423 8.664 1.00 0.00 C ATOM 3279 CG1 VAL A 223 10.855 7.655 9.243 1.00 0.00 C ATOM 3280 CG2 VAL A 223 12.263 5.611 9.797 1.00 0.00 C ATOM 0 H VAL A 223 12.051 4.684 6.442 1.00 0.00 H new ATOM 0 HA VAL A 223 9.944 5.057 8.505 1.00 0.00 H new ATOM 0 HB VAL A 223 12.378 6.802 7.997 1.00 0.00 H new ATOM 0 HG11 VAL A 223 11.549 8.262 9.825 1.00 0.00 H new ATOM 0 HG12 VAL A 223 10.449 8.251 8.426 1.00 0.00 H new ATOM 0 HG13 VAL A 223 10.041 7.317 9.885 1.00 0.00 H new ATOM 0 HG21 VAL A 223 12.914 6.262 10.380 1.00 0.00 H new ATOM 0 HG22 VAL A 223 11.490 5.197 10.445 1.00 0.00 H new ATOM 0 HG23 VAL A 223 12.851 4.799 9.368 1.00 0.00 H new ATOM 3290 N SER A 224 8.667 6.643 7.049 1.00 0.00 N ATOM 3291 CA SER A 224 7.764 7.296 6.123 1.00 0.00 C ATOM 3292 C SER A 224 6.834 8.221 6.894 1.00 0.00 C ATOM 3293 O SER A 224 6.666 8.059 8.108 1.00 0.00 O ATOM 3294 CB SER A 224 6.966 6.231 5.354 1.00 0.00 C ATOM 3295 OG SER A 224 6.147 6.819 4.368 1.00 0.00 O ATOM 0 H SER A 224 8.246 6.452 7.958 1.00 0.00 H new ATOM 0 HA SER A 224 8.328 7.892 5.405 1.00 0.00 H new ATOM 0 HB2 SER A 224 7.653 5.526 4.886 1.00 0.00 H new ATOM 0 HB3 SER A 224 6.350 5.662 6.050 1.00 0.00 H new ATOM 0 HG SER A 224 5.573 6.133 3.967 1.00 0.00 H new ATOM 3301 N ALA A 225 6.246 9.199 6.194 1.00 0.00 N ATOM 3302 CA ALA A 225 5.229 10.092 6.762 1.00 0.00 C ATOM 3303 C ALA A 225 3.973 9.305 7.202 1.00 0.00 C ATOM 3304 O ALA A 225 3.826 8.120 6.894 1.00 0.00 O ATOM 3305 CB ALA A 225 4.862 11.173 5.738 1.00 0.00 C ATOM 0 H ALA A 225 6.462 9.394 5.216 1.00 0.00 H new ATOM 0 HA ALA A 225 5.643 10.568 7.651 1.00 0.00 H new ATOM 0 HB1 ALA A 225 4.107 11.835 6.162 1.00 0.00 H new ATOM 0 HB2 ALA A 225 5.751 11.752 5.485 1.00 0.00 H new ATOM 0 HB3 ALA A 225 4.467 10.702 4.838 1.00 0.00 H new ATOM 3311 N ILE A 226 3.099 9.965 7.960 1.00 0.00 N ATOM 3312 CA ILE A 226 1.776 9.424 8.322 1.00 0.00 C ATOM 3313 C ILE A 226 0.708 10.041 7.396 1.00 0.00 C ATOM 3314 O ILE A 226 0.586 11.272 7.334 1.00 0.00 O ATOM 3315 CB ILE A 226 1.427 9.733 9.829 1.00 0.00 C ATOM 3316 CG1 ILE A 226 2.522 9.138 10.774 1.00 0.00 C ATOM 3317 CG2 ILE A 226 0.023 9.198 10.197 1.00 0.00 C ATOM 3318 CD1 ILE A 226 2.328 9.415 12.259 1.00 0.00 C ATOM 0 H ILE A 226 3.282 10.892 8.344 1.00 0.00 H new ATOM 0 HA ILE A 226 1.794 8.341 8.199 1.00 0.00 H new ATOM 0 HB ILE A 226 1.411 10.815 9.962 1.00 0.00 H new ATOM 0 HG12 ILE A 226 2.558 8.059 10.625 1.00 0.00 H new ATOM 0 HG13 ILE A 226 3.492 9.534 10.472 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -0.191 9.425 11.241 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -0.725 9.673 9.562 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -0.006 8.119 10.047 1.00 0.00 H new ATOM 0 HD11 ILE A 226 3.141 8.959 12.823 1.00 0.00 H new ATOM 0 HD12 ILE A 226 2.326 10.491 12.431 1.00 0.00 H new ATOM 0 HD13 ILE A 226 1.378 8.993 12.587 1.00 0.00 H new ATOM 3330 N ALA A 227 -0.046 9.196 6.662 1.00 0.00 N ATOM 3331 CA ALA A 227 -1.178 9.651 5.838 1.00 0.00 C ATOM 3332 C ALA A 227 -2.481 9.140 6.461 1.00 0.00 C ATOM 3333 O ALA A 227 -2.528 8.042 7.037 1.00 0.00 O ATOM 3334 CB ALA A 227 -1.010 9.169 4.397 1.00 0.00 C ATOM 0 H ALA A 227 0.113 8.189 6.626 1.00 0.00 H new ATOM 0 HA ALA A 227 -1.210 10.740 5.811 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -1.854 9.512 3.798 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -0.085 9.571 3.984 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -0.972 8.080 4.380 1.00 0.00 H new ATOM 3340 N GLN A 228 -3.534 9.947 6.394 1.00 0.00 N ATOM 3341 CA GLN A 228 -4.786 9.644 7.082 1.00 0.00 C ATOM 3342 C GLN A 228 -5.981 10.184 6.302 1.00 0.00 C ATOM 3343 O GLN A 228 -5.817 10.974 5.356 1.00 0.00 O ATOM 3344 CB GLN A 228 -4.703 10.162 8.551 1.00 0.00 C ATOM 3345 CG GLN A 228 -4.045 11.554 8.755 1.00 0.00 C ATOM 3346 CD GLN A 228 -4.886 12.735 8.266 1.00 0.00 C ATOM 3347 OE1 GLN A 228 -6.115 12.700 8.308 1.00 0.00 O ATOM 3348 NE2 GLN A 228 -4.228 13.777 7.781 1.00 0.00 N ATOM 0 H GLN A 228 -3.546 10.821 5.868 1.00 0.00 H new ATOM 0 HA GLN A 228 -4.940 8.566 7.131 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -5.713 10.199 8.958 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -4.148 9.432 9.140 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -3.835 11.690 9.816 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -3.087 11.568 8.236 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -3.208 13.772 7.762 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -4.741 14.584 7.427 1.00 0.00 H new ATOM 3357 N THR A 229 -7.188 9.736 6.681 1.00 0.00 N ATOM 3358 CA THR A 229 -8.418 10.181 6.032 1.00 0.00 C ATOM 3359 C THR A 229 -8.982 11.404 6.774 1.00 0.00 C ATOM 3360 O THR A 229 -9.416 11.305 7.926 1.00 0.00 O ATOM 3361 CB THR A 229 -9.483 9.029 5.932 1.00 0.00 C ATOM 3362 OG1 THR A 229 -9.940 8.601 7.230 1.00 0.00 O ATOM 3363 CG2 THR A 229 -8.915 7.813 5.168 1.00 0.00 C ATOM 0 H THR A 229 -7.332 9.065 7.435 1.00 0.00 H new ATOM 0 HA THR A 229 -8.179 10.468 5.008 1.00 0.00 H new ATOM 0 HB THR A 229 -10.332 9.439 5.385 1.00 0.00 H new ATOM 0 HG1 THR A 229 -9.170 8.478 7.824 1.00 0.00 H new ATOM 0 HG21 THR A 229 -9.673 7.031 5.114 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.633 8.116 4.160 1.00 0.00 H new ATOM 0 HG23 THR A 229 -8.038 7.432 5.691 1.00 0.00 H new ATOM 3371 N GLU A 230 -8.911 12.562 6.105 1.00 0.00 N ATOM 3372 CA GLU A 230 -9.555 13.809 6.547 1.00 0.00 C ATOM 3373 C GLU A 230 -11.003 13.882 6.034 1.00 0.00 C ATOM 3374 O GLU A 230 -11.699 14.857 6.332 1.00 0.00 O ATOM 3375 CB GLU A 230 -8.732 15.017 6.016 1.00 0.00 C ATOM 3376 CG GLU A 230 -7.320 15.125 6.619 1.00 0.00 C ATOM 3377 CD GLU A 230 -6.412 16.145 5.922 1.00 0.00 C ATOM 3378 OE1 GLU A 230 -6.833 17.309 5.735 1.00 0.00 O1- ATOM 3379 OE2 GLU A 230 -5.276 15.786 5.539 1.00 0.00 O ATOM 0 H GLU A 230 -8.398 12.662 5.229 1.00 0.00 H new ATOM 0 HA GLU A 230 -9.583 13.835 7.636 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -8.648 14.938 4.932 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -9.278 15.937 6.227 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -7.407 15.393 7.672 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -6.844 14.145 6.578 1.00 0.00 H new ATOM 3386 N LYS A 231 -11.433 12.824 5.285 1.00 0.00 N ATOM 3387 CA LYS A 231 -12.699 12.792 4.520 1.00 0.00 C ATOM 3388 C LYS A 231 -12.615 13.790 3.345 1.00 0.00 C ATOM 3389 O LYS A 231 -12.241 14.951 3.541 1.00 0.00 O ATOM 3390 CB LYS A 231 -13.934 13.060 5.438 1.00 0.00 C ATOM 3391 CG LYS A 231 -15.300 13.138 4.719 1.00 0.00 C ATOM 3392 CD LYS A 231 -16.433 13.558 5.686 1.00 0.00 C ATOM 3393 CE LYS A 231 -17.780 13.772 4.979 1.00 0.00 C ATOM 3394 NZ LYS A 231 -18.825 14.243 5.933 1.00 0.00 N1+ ATOM 0 H LYS A 231 -10.896 11.961 5.200 1.00 0.00 H new ATOM 0 HA LYS A 231 -12.841 11.792 4.111 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -13.984 12.271 6.188 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -13.771 13.997 5.971 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -15.239 13.852 3.898 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -15.536 12.168 4.281 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -16.550 12.793 6.454 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -16.146 14.478 6.195 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -17.661 14.502 4.178 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -18.102 12.839 4.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -19.723 14.378 5.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -18.955 13.535 6.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -18.527 15.145 6.356 1.00 0.00 H new ATOM 3408 N SER A 232 -12.952 13.319 2.131 1.00 0.00 N ATOM 3409 CA SER A 232 -12.837 14.108 0.891 1.00 0.00 C ATOM 3410 C SER A 232 -13.629 15.421 0.994 1.00 0.00 C ATOM 3411 O SER A 232 -14.836 15.402 1.271 1.00 0.00 O ATOM 3412 CB SER A 232 -13.322 13.271 -0.311 1.00 0.00 C ATOM 3413 OG SER A 232 -14.639 12.776 -0.108 1.00 0.00 O ATOM 0 H SER A 232 -13.313 12.377 1.982 1.00 0.00 H new ATOM 0 HA SER A 232 -11.789 14.366 0.742 1.00 0.00 H new ATOM 0 HB2 SER A 232 -13.298 13.882 -1.214 1.00 0.00 H new ATOM 0 HB3 SER A 232 -12.640 12.436 -0.472 1.00 0.00 H new ATOM 0 HG SER A 232 -14.601 11.955 0.426 1.00 0.00 H new ATOM 3419 N ILE A 233 -12.920 16.557 0.825 1.00 0.00 N ATOM 3420 CA ILE A 233 -13.533 17.889 0.860 1.00 0.00 C ATOM 3421 C ILE A 233 -14.429 18.082 -0.387 1.00 0.00 C ATOM 3422 O ILE A 233 -13.977 18.505 -1.463 1.00 0.00 O ATOM 3423 CB ILE A 233 -12.457 19.045 1.008 1.00 0.00 C ATOM 3424 CG1 ILE A 233 -13.135 20.464 0.906 1.00 0.00 C ATOM 3425 CG2 ILE A 233 -11.284 18.879 0.002 1.00 0.00 C ATOM 3426 CD1 ILE A 233 -12.179 21.640 0.987 1.00 0.00 C ATOM 0 H ILE A 233 -11.913 16.570 0.662 1.00 0.00 H new ATOM 0 HA ILE A 233 -14.158 17.955 1.750 1.00 0.00 H new ATOM 0 HB ILE A 233 -12.020 18.965 2.003 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -13.680 20.523 -0.036 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -13.870 20.557 1.706 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -10.570 19.692 0.138 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -10.786 17.926 0.178 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -11.672 18.903 -1.016 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -12.740 22.571 0.907 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -11.651 21.615 1.940 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -11.458 21.580 0.172 1.00 0.00 H new ATOM 3438 N GLU A 234 -15.695 17.671 -0.246 1.00 0.00 N ATOM 3439 CA GLU A 234 -16.726 17.888 -1.265 1.00 0.00 C ATOM 3440 C GLU A 234 -17.457 19.204 -0.939 1.00 0.00 C ATOM 3441 O GLU A 234 -18.561 19.213 -0.378 1.00 0.00 O ATOM 3442 CB GLU A 234 -17.703 16.677 -1.338 1.00 0.00 C ATOM 3443 CG GLU A 234 -18.739 16.771 -2.476 1.00 0.00 C ATOM 3444 CD GLU A 234 -19.759 15.620 -2.470 1.00 0.00 C ATOM 3445 OE1 GLU A 234 -20.662 15.616 -1.600 1.00 0.00 O ATOM 3446 OE2 GLU A 234 -19.666 14.720 -3.328 1.00 0.00 O1- ATOM 0 H GLU A 234 -16.033 17.178 0.580 1.00 0.00 H new ATOM 0 HA GLU A 234 -16.269 17.970 -2.251 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -17.123 15.763 -1.464 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -18.230 16.591 -0.388 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -19.271 17.719 -2.395 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -18.217 16.779 -3.433 1.00 0.00 H new ATOM 3453 N ASP A 235 -16.767 20.323 -1.214 1.00 0.00 N ATOM 3454 CA ASP A 235 -17.331 21.676 -1.059 1.00 0.00 C ATOM 3455 C ASP A 235 -18.375 21.926 -2.158 1.00 0.00 C ATOM 3456 O ASP A 235 -19.381 22.607 -1.937 1.00 0.00 O ATOM 3457 CB ASP A 235 -16.204 22.744 -1.106 1.00 0.00 C ATOM 3458 CG ASP A 235 -16.735 24.190 -0.992 1.00 0.00 C ATOM 3459 OD1 ASP A 235 -17.123 24.604 0.124 1.00 0.00 O1- ATOM 3460 OD2 ASP A 235 -16.795 24.905 -2.025 1.00 0.00 O ATOM 0 H ASP A 235 -15.804 20.316 -1.550 1.00 0.00 H new ATOM 0 HA ASP A 235 -17.820 21.753 -0.088 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -15.500 22.557 -0.295 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -15.651 22.639 -2.039 1.00 0.00 H new ATOM 3465 N ASN A 236 -18.117 21.345 -3.340 1.00 0.00 N ATOM 3466 CA ASN A 236 -19.031 21.407 -4.492 1.00 0.00 C ATOM 3467 C ASN A 236 -20.258 20.503 -4.250 1.00 0.00 C ATOM 3468 O ASN A 236 -20.130 19.470 -3.583 1.00 0.00 O ATOM 3469 CB ASN A 236 -18.292 20.984 -5.794 1.00 0.00 C ATOM 3470 CG ASN A 236 -17.812 19.522 -5.785 1.00 0.00 C ATOM 3471 OD1 ASN A 236 -16.725 19.216 -5.290 1.00 0.00 O ATOM 3472 ND2 ASN A 236 -18.607 18.615 -6.339 1.00 0.00 N ATOM 0 H ASN A 236 -17.264 20.816 -3.525 1.00 0.00 H new ATOM 0 HA ASN A 236 -19.375 22.435 -4.609 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -18.958 21.133 -6.644 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -17.433 21.638 -5.943 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -18.324 17.635 -6.363 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -19.501 18.898 -6.741 1.00 0.00 H new ATOM 3479 N PRO A 237 -21.473 20.888 -4.750 1.00 0.00 N ATOM 3480 CA PRO A 237 -22.646 19.984 -4.752 1.00 0.00 C ATOM 3481 C PRO A 237 -22.384 18.713 -5.599 1.00 0.00 C ATOM 3482 O PRO A 237 -21.911 18.810 -6.740 1.00 0.00 O ATOM 3483 CB PRO A 237 -23.785 20.855 -5.348 1.00 0.00 C ATOM 3484 CG PRO A 237 -23.098 21.993 -6.045 1.00 0.00 C ATOM 3485 CD PRO A 237 -21.819 22.236 -5.280 1.00 0.00 C ATOM 0 HA PRO A 237 -22.889 19.608 -3.758 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -24.395 20.280 -6.044 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -24.451 21.219 -4.566 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -22.889 21.745 -7.086 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -23.726 22.884 -6.050 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -21.033 22.628 -5.925 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -21.962 22.959 -4.477 1.00 0.00 H new ATOM 3493 N GLU A 238 -22.702 17.535 -5.025 1.00 0.00 N ATOM 3494 CA GLU A 238 -22.462 16.216 -5.657 1.00 0.00 C ATOM 3495 C GLU A 238 -23.279 16.019 -6.958 1.00 0.00 C ATOM 3496 O GLU A 238 -22.939 15.159 -7.779 1.00 0.00 O ATOM 3497 CB GLU A 238 -22.786 15.068 -4.657 1.00 0.00 C ATOM 3498 CG GLU A 238 -24.261 15.005 -4.200 1.00 0.00 C ATOM 3499 CD GLU A 238 -24.579 13.787 -3.318 1.00 0.00 C ATOM 3500 OE1 GLU A 238 -24.692 12.667 -3.859 1.00 0.00 O1- ATOM 3501 OE2 GLU A 238 -24.718 13.937 -2.084 1.00 0.00 O ATOM 0 H GLU A 238 -23.135 17.469 -4.104 1.00 0.00 H new ATOM 0 HA GLU A 238 -21.406 16.186 -5.926 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -22.522 14.117 -5.120 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -22.152 15.181 -3.778 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -24.502 15.915 -3.650 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -24.905 14.985 -5.079 1.00 0.00 H new ATOM 3508 N ILE A 239 -24.346 16.827 -7.135 1.00 0.00 N ATOM 3509 CA ILE A 239 -25.250 16.714 -8.290 1.00 0.00 C ATOM 3510 C ILE A 239 -25.904 18.076 -8.620 1.00 0.00 C ATOM 3511 O ILE A 239 -25.806 18.560 -9.753 1.00 0.00 O ATOM 3512 CB ILE A 239 -26.336 15.587 -8.052 1.00 0.00 C ATOM 3513 CG1 ILE A 239 -27.307 15.455 -9.267 1.00 0.00 C ATOM 3514 CG2 ILE A 239 -27.110 15.784 -6.724 1.00 0.00 C ATOM 3515 CD1 ILE A 239 -28.262 14.273 -9.190 1.00 0.00 C ATOM 0 H ILE A 239 -24.600 17.570 -6.484 1.00 0.00 H new ATOM 0 HA ILE A 239 -24.657 16.419 -9.156 1.00 0.00 H new ATOM 0 HB ILE A 239 -25.793 14.646 -7.963 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -27.891 16.372 -9.350 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -26.717 15.369 -10.179 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -27.843 14.985 -6.608 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -26.411 15.759 -5.888 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -27.622 16.746 -6.740 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -28.898 14.261 -10.075 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -27.691 13.346 -9.141 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -28.883 14.364 -8.299 1.00 0.00 H new ATOM 3527 N GLU A 240 -26.518 18.711 -7.616 1.00 0.00 N ATOM 3528 CA GLU A 240 -27.288 19.954 -7.799 1.00 0.00 C ATOM 3529 C GLU A 240 -27.221 20.759 -6.479 1.00 0.00 C ATOM 3530 O GLU A 240 -26.805 21.938 -6.497 1.00 0.00 O ATOM 3531 CB GLU A 240 -28.762 19.607 -8.207 1.00 0.00 C ATOM 3532 CG GLU A 240 -29.566 20.727 -8.916 1.00 0.00 C ATOM 3533 CD GLU A 240 -29.813 21.988 -8.064 1.00 0.00 C ATOM 3534 OE1 GLU A 240 -30.590 21.919 -7.086 1.00 0.00 O ATOM 3535 OE2 GLU A 240 -29.235 23.052 -8.369 1.00 0.00 O1- ATOM 3536 OXT GLU A 240 -27.535 20.176 -5.418 1.00 0.00 O1- ATOM 0 H GLU A 240 -26.497 18.380 -6.651 1.00 0.00 H new ATOM 0 HA GLU A 240 -26.870 20.563 -8.601 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -28.738 18.737 -8.863 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -29.305 19.314 -7.308 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -29.035 21.017 -9.823 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -30.529 20.322 -9.227 1.00 0.00 H new TER 3543 GLU A 240 HETATM 3544 C BEZ B 251 0.926 1.653 -9.193 1.00 0.00 C HETATM 3545 O2 BEZ B 251 1.847 2.282 -9.720 1.00 0.00 O HETATM 3546 C1 BEZ B 251 -0.307 2.298 -8.897 1.00 0.00 C HETATM 3547 C2 BEZ B 251 -0.810 3.271 -9.756 1.00 0.00 C HETATM 3548 C3 BEZ B 251 -2.079 3.780 -9.593 1.00 0.00 C HETATM 3549 C4 BEZ B 251 -2.884 3.334 -8.568 1.00 0.00 C HETATM 3550 C5 BEZ B 251 -2.417 2.351 -7.697 1.00 0.00 C HETATM 3551 C6 BEZ B 251 -1.137 1.848 -7.859 1.00 0.00 C HETATM 0 H6 BEZ B 251 -0.768 1.090 -7.168 1.00 0.00 H new HETATM 0 H5 BEZ B 251 -3.055 1.981 -6.894 1.00 0.00 H new HETATM 0 H4 BEZ B 251 -3.884 3.749 -8.438 1.00 0.00 H new HETATM 0 H3 BEZ B 251 -2.449 4.541 -10.280 1.00 0.00 H new HETATM 0 H2 BEZ B 251 -0.188 3.637 -10.573 1.00 0.00 H new HETATM 3557 N NLE B 252 1.148 0.514 -8.491 1.00 0.00 N HETATM 3558 CA NLE B 252 1.627 -0.754 -9.068 1.00 0.00 C HETATM 3559 C NLE B 252 2.901 -0.588 -9.955 1.00 0.00 C HETATM 3560 O NLE B 252 2.797 -0.149 -11.079 1.00 0.00 O HETATM 3561 CB NLE B 252 0.488 -1.578 -9.755 1.00 0.00 C HETATM 3562 CG NLE B 252 -0.397 -0.904 -10.801 1.00 0.00 C HETATM 3563 CD NLE B 252 -1.800 -0.512 -10.271 1.00 0.00 C HETATM 3564 CE NLE B 252 -2.772 -1.683 -10.116 1.00 0.00 C HETATM 0 HN2 NLE B 252 0.321 0.522 -7.894 1.00 0.00 H new HETATM 0 HG3 NLE B 252 0.106 -0.009 -11.168 1.00 0.00 H new HETATM 0 HG2 NLE B 252 -0.514 -1.575 -11.652 1.00 0.00 H new HETATM 0 HE3 NLE B 252 -2.922 -2.162 -11.084 1.00 0.00 H new HETATM 0 HE2 NLE B 252 -2.360 -2.407 -9.413 1.00 0.00 H new HETATM 0 HE1 NLE B 252 -3.727 -1.316 -9.740 1.00 0.00 H new HETATM 0 HD3 NLE B 252 -1.685 -0.022 -9.304 1.00 0.00 H new HETATM 0 HD2 NLE B 252 -2.239 0.220 -10.949 1.00 0.00 H new HETATM 0 HB3 NLE B 252 0.950 -2.445 -10.227 1.00 0.00 H new HETATM 0 HB2 NLE B 252 -0.165 -1.954 -8.967 1.00 0.00 H new HETATM 0 HA NLE B 252 1.953 -1.359 -8.222 1.00 0.00 H new ATOM 3576 N LYS B 253 4.102 -0.907 -9.355 1.00 0.00 N ATOM 3577 CA LYS B 253 5.471 -0.721 -9.944 1.00 0.00 C ATOM 3578 C LYS B 253 6.558 -1.018 -8.869 1.00 0.00 C ATOM 3579 O LYS B 253 7.055 -2.128 -8.783 1.00 0.00 O ATOM 3580 CB LYS B 253 5.685 0.700 -10.588 1.00 0.00 C ATOM 3581 CG LYS B 253 7.152 1.136 -10.910 1.00 0.00 C ATOM 3582 CD LYS B 253 8.013 0.095 -11.671 1.00 0.00 C ATOM 3583 CE LYS B 253 7.375 -0.435 -12.960 1.00 0.00 C ATOM 3584 NZ LYS B 253 8.312 -1.330 -13.701 1.00 0.00 N1+ ATOM 0 H LYS B 253 4.138 -1.313 -8.420 1.00 0.00 H new ATOM 0 HA LYS B 253 5.565 -1.435 -10.762 1.00 0.00 H new ATOM 0 HB2 LYS B 253 5.112 0.739 -11.515 1.00 0.00 H new ATOM 0 HB3 LYS B 253 5.254 1.442 -9.916 1.00 0.00 H new ATOM 0 HG2 LYS B 253 7.118 2.052 -11.500 1.00 0.00 H new ATOM 0 HG3 LYS B 253 7.653 1.379 -9.973 1.00 0.00 H new ATOM 0 HD2 LYS B 253 8.975 0.546 -11.915 1.00 0.00 H new ATOM 0 HD3 LYS B 253 8.215 -0.746 -11.008 1.00 0.00 H new ATOM 0 HE2 LYS B 253 6.462 -0.980 -12.719 1.00 0.00 H new ATOM 0 HE3 LYS B 253 7.088 0.402 -13.597 1.00 0.00 H new ATOM 0 HZ1 LYS B 253 7.915 -1.550 -14.637 1.00 0.00 H new ATOM 0 HZ2 LYS B 253 9.229 -0.853 -13.817 1.00 0.00 H new ATOM 0 HZ3 LYS B 253 8.446 -2.212 -13.166 1.00 0.00 H new ATOM 3598 N ARG B 254 6.931 -0.028 -8.039 1.00 0.00 N ATOM 3599 CA ARG B 254 8.073 -0.171 -7.112 1.00 0.00 C ATOM 3600 C ARG B 254 7.597 -0.441 -5.668 1.00 0.00 C ATOM 3601 O ARG B 254 7.404 -1.591 -5.296 1.00 0.00 O ATOM 3602 CB ARG B 254 8.996 1.072 -7.222 1.00 0.00 C ATOM 3603 CG ARG B 254 10.247 0.966 -6.345 1.00 0.00 C ATOM 3604 CD ARG B 254 11.166 2.187 -6.417 1.00 0.00 C ATOM 3605 NE ARG B 254 12.241 2.034 -5.439 1.00 0.00 N ATOM 3606 CZ ARG B 254 13.495 2.422 -5.584 1.00 0.00 C ATOM 3607 NH1 ARG B 254 13.934 3.034 -6.687 1.00 0.00 N ATOM 3608 NH2 ARG B 254 14.324 2.158 -4.613 1.00 0.00 N1+ ATOM 0 H ARG B 254 6.462 0.877 -7.989 1.00 0.00 H new ATOM 0 HA ARG B 254 8.660 -1.044 -7.398 1.00 0.00 H new ATOM 0 HB2 ARG B 254 9.297 1.203 -8.261 1.00 0.00 H new ATOM 0 HB3 ARG B 254 8.434 1.962 -6.938 1.00 0.00 H new ATOM 0 HG2 ARG B 254 9.940 0.816 -5.310 1.00 0.00 H new ATOM 0 HG3 ARG B 254 10.811 0.082 -6.641 1.00 0.00 H new ATOM 0 HD2 ARG B 254 11.581 2.287 -7.420 1.00 0.00 H new ATOM 0 HD3 ARG B 254 10.600 3.096 -6.215 1.00 0.00 H new ATOM 0 HE ARG B 254 11.999 1.583 -4.557 1.00 0.00 H new ATOM 0 HH11 ARG B 254 13.292 3.218 -7.458 1.00 0.00 H new ATOM 0 HH12 ARG B 254 14.911 3.318 -6.758 1.00 0.00 H new ATOM 0 HH21 ARG B 254 13.995 1.669 -3.781 1.00 0.00 H new ATOM 0 HH22 ARG B 254 15.301 2.441 -4.686 1.00 0.00 H new HETATM 3622 N M9P B 255 7.391 0.637 -4.897 1.00 0.00 N HETATM 3623 F1 M9P B 255 8.848 2.729 -3.543 1.00 0.00 F HETATM 3624 F2 M9P B 255 8.195 2.820 -1.485 1.00 0.00 F HETATM 3625 F3 M9P B 255 7.534 4.287 -2.886 1.00 0.00 F HETATM 3626 CA M9P B 255 6.796 0.618 -3.542 1.00 0.00 C HETATM 3627 CB M9P B 255 7.652 -0.177 -2.463 1.00 0.00 C HETATM 3628 CD M9P B 255 7.947 -2.776 -2.523 1.00 0.00 C HETATM 3629 NE M9P B 255 9.185 -2.915 -1.754 1.00 0.00 N1+ HETATM 3630 CF M9P B 255 7.802 2.992 -2.744 1.00 0.00 C HETATM 3631 CG M9P B 255 7.092 -1.579 -2.055 1.00 0.00 C HETATM 3632 CI M9P B 255 6.482 2.118 -3.111 1.00 0.00 C HETATM 3633 CZ M9P B 255 9.606 -4.026 -1.135 1.00 0.00 C HETATM 3634 NH1 M9P B 255 10.776 -4.025 -0.529 1.00 0.00 N HETATM 3635 NH2 M9P B 255 8.866 -5.129 -1.116 1.00 0.00 N HETATM 3636 OI2 M9P B 255 5.812 2.771 -4.222 1.00 0.00 O TER 3651 M9P B 255