USER MOD reduce.3.24.130724 H: found=0, std=0, add=1798, rem=0, adj=59 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 HN2 : B 252 NLE N : B 251 BEZ C :(H bumps) USER MOD NoAdj-H: B 252 NLE H : B 252 NLE N : B 251 BEZ C :(H bumps) USER MOD Set 1.1: A 19 GLN : amide:sc= -0.035 K(o=-2.1,f=-1.5) USER MOD Set 1.2: A 166 ASN : amide:sc= -2.05 K(o=-2.1,f=-1.5) USER MOD Set 2.1: A 157 GLN : amide:sc= -4.71! C(o=-8.1!,f=-5.7!) USER MOD Set 2.2: A 171 GLN : amide:sc= -3.4 K(o=-8.1,f=-6) USER MOD Set 3.1: A 112 HIS : no HE2:sc= -2.7! K(o=-2.6!,f=-4.2) USER MOD Set 3.2: A 222 TYR OH : rot 31:sc= 0.0962 USER MOD Set 4.1: A 89 LYS NZ :NH3+ 173:sc= 0.291 (180deg=0) USER MOD Set 4.2: A 94 TYR OH : rot -178:sc= 0.279 USER MOD Single : A 1 GLY N :NH3+ -122:sc= 0.116 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 130:sc= 1.23 (180deg=0.163) USER MOD Single : A 23 SER OG : rot 180:sc= -0.0168 USER MOD Single : A 25 SER OG : rot -22:sc= 0.234 USER MOD Single : A 26 SER OG : rot 180:sc= -1.13 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 80:sc= -2.04! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -22:sc= -0.612 USER MOD Single : A 39 MET CE :methyl -129:sc= -1.16 (180deg=-3.69!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -141:sc= -0.19 (180deg=-1.6!) USER MOD Single : A 43 ASN : amide:sc= 0.11 X(o=0.11,f=0.14) USER MOD Single : A 48 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.25) USER MOD Single : A 49 THR OG1 : rot 47:sc= 1.07 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= -0.146 USER MOD Single : A 76 LYS NZ :NH3+ -156:sc= 0.802 (180deg=0.375) USER MOD Single : A 84 TYR OH : rot 180:sc= -0.157 USER MOD Single : A 87 LYS NZ :NH3+ -137:sc= -0.732 (180deg=-4.71!) USER MOD Single : A 88 GLN : amide:sc= -1.7 K(o=-1.7,f=-8!) USER MOD Single : A 95 SER OG : rot -100:sc= -0.532 USER MOD Single : A 96 GLN : amide:sc= -4.01! C(o=-4!,f=-14!) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 139:sc= 0.905 (180deg=-0.951) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HE2:sc= -0.398 K(o=-0.4,f=-4.2!) USER MOD Single : A 109 THR OG1 : rot 120:sc= 0.097 USER MOD Single : A 110 MET CE :methyl -165:sc= -4.66! (180deg=-5.52!) USER MOD Single : A 114 THR OG1 : rot 2:sc= 0.501 USER MOD Single : A 120 MET CE :methyl 159:sc= -0.368 (180deg=-1.29) USER MOD Single : A 121 HIS : no HD1:sc= -8.11! C(o=-8.1!,f=-9.1!) USER MOD Single : A 122 LYS NZ :NH3+ -165:sc= -0.377 (180deg=-0.789) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 11:sc= 0.127 USER MOD Single : A 134 LYS NZ :NH3+ 167:sc= -0.0409 (180deg=-0.212) USER MOD Single : A 135 LYS NZ :NH3+ -121:sc= 0.0699 (180deg=-0.0452) USER MOD Single : A 139 SER OG : rot -104:sc= -0.312 USER MOD Single : A 140 TYR OH : rot -67:sc= 0.363 USER MOD Single : A 145 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0149) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ -171:sc= -0.0053 (180deg=-0.0985) USER MOD Single : A 172 THR OG1 : rot 150:sc= -0.108 USER MOD Single : A 173 LYS NZ :NH3+ 148:sc= 0.577 (180deg=0.112) USER MOD Single : A 178 LYS NZ :NH3+ 167:sc=-0.00617 (180deg=-0.142) USER MOD Single : A 179 THR OG1 : rot 69:sc= 0.199 USER MOD Single : A 180 ASN : amide:sc= 0.0716 X(o=0.072,f=0) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= -0.561 USER MOD Single : A 192 SER OG : rot 130:sc= 0.22 USER MOD Single : A 195 THR OG1 : rot -119:sc= 1.04 USER MOD Single : A 198 SER OG : rot 99:sc= 0.492 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ -169:sc= -0.0163 (180deg=-0.191) USER MOD Single : A 206 LYS NZ :NH3+ -178:sc= 0.431 (180deg=0.398) USER MOD Single : A 211 TYR OH : rot 180:sc= -0.519 USER MOD Single : A 213 ASN : amide:sc= 0.0766 K(o=0.077,f=-4!) USER MOD Single : A 217 THR OG1 : rot 110:sc= -0.116 USER MOD Single : A 219 SER OG : rot -14:sc= 0.773 USER MOD Single : A 224 SER OG : rot 96:sc=0.000805 USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 229 THR OG1 : rot -57:sc= 0.748 USER MOD Single : A 231 LYS NZ :NH3+ 167:sc= 0.62 (180deg=0.459) USER MOD Single : A 232 SER OG : rot 46:sc= 0.0962 USER MOD Single : A 236 ASN : amide:sc= -1.97! K(o=-2!,f=-0.064) USER MOD Single : B 253 LYS NZ :NH3+ 158:sc= 2.01 (180deg=0.453) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.797 0.803 -20.364 1.00 0.00 N1+ ATOM 2 CA GLY A 1 7.606 1.673 -20.336 1.00 0.00 C ATOM 3 C GLY A 1 7.293 2.160 -18.931 1.00 0.00 C ATOM 4 O GLY A 1 8.035 1.864 -17.997 1.00 0.00 O ATOM 0 H1 GLY A 1 9.507 1.207 -21.007 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.197 0.732 -19.407 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.527 -0.144 -20.698 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.767 2.530 -20.990 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.749 1.128 -20.731 1.00 0.00 H new ATOM 10 N SER A 2 6.198 2.921 -18.795 1.00 0.00 N ATOM 11 CA SER A 2 5.663 3.392 -17.502 1.00 0.00 C ATOM 12 C SER A 2 4.230 3.898 -17.736 1.00 0.00 C ATOM 13 O SER A 2 3.995 4.608 -18.724 1.00 0.00 O ATOM 14 CB SER A 2 6.554 4.509 -16.889 1.00 0.00 C ATOM 15 OG SER A 2 6.725 5.582 -17.798 1.00 0.00 O ATOM 0 H SER A 2 5.646 3.234 -19.594 1.00 0.00 H new ATOM 0 HA SER A 2 5.659 2.570 -16.787 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.100 4.877 -15.969 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.527 4.097 -16.621 1.00 0.00 H new ATOM 0 HG SER A 2 7.288 6.272 -17.388 1.00 0.00 H new ATOM 21 N ALA A 3 3.294 3.501 -16.842 1.00 0.00 N ATOM 22 CA ALA A 3 1.835 3.775 -16.962 1.00 0.00 C ATOM 23 C ALA A 3 1.190 2.963 -18.118 1.00 0.00 C ATOM 24 O ALA A 3 1.897 2.322 -18.908 1.00 0.00 O ATOM 25 CB ALA A 3 1.528 5.286 -17.086 1.00 0.00 C ATOM 0 H ALA A 3 3.531 2.973 -16.002 1.00 0.00 H new ATOM 0 HA ALA A 3 1.378 3.437 -16.032 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.451 5.433 -17.171 1.00 0.00 H new ATOM 0 HB2 ALA A 3 1.897 5.806 -16.202 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.020 5.686 -17.973 1.00 0.00 H new ATOM 31 N ALA A 4 -0.157 2.909 -18.113 1.00 0.00 N ATOM 32 CA ALA A 4 -1.000 2.354 -19.217 1.00 0.00 C ATOM 33 C ALA A 4 -1.088 0.815 -19.160 1.00 0.00 C ATOM 34 O ALA A 4 -1.442 0.172 -20.155 1.00 0.00 O ATOM 35 CB ALA A 4 -0.547 2.845 -20.617 1.00 0.00 C ATOM 0 H ALA A 4 -0.711 3.255 -17.329 1.00 0.00 H new ATOM 0 HA ALA A 4 -2.005 2.744 -19.057 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -1.193 2.412 -21.381 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -0.613 3.932 -20.660 1.00 0.00 H new ATOM 0 HB3 ALA A 4 0.483 2.536 -20.795 1.00 0.00 H new ATOM 41 N ASP A 5 -0.825 0.256 -17.968 1.00 0.00 N ATOM 42 CA ASP A 5 -0.976 -1.188 -17.681 1.00 0.00 C ATOM 43 C ASP A 5 -0.875 -1.382 -16.165 1.00 0.00 C ATOM 44 O ASP A 5 -0.018 -2.132 -15.656 1.00 0.00 O ATOM 45 CB ASP A 5 0.048 -2.066 -18.461 1.00 0.00 C ATOM 46 CG ASP A 5 -0.309 -3.568 -18.397 1.00 0.00 C ATOM 47 OD1 ASP A 5 -1.213 -4.001 -19.148 1.00 0.00 O1- ATOM 48 OD2 ASP A 5 0.298 -4.311 -17.602 1.00 0.00 O ATOM 0 H ASP A 5 -0.498 0.795 -17.166 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.952 -1.526 -18.030 1.00 0.00 H new ATOM 0 HB2 ASP A 5 0.081 -1.745 -19.502 1.00 0.00 H new ATOM 0 HB3 ASP A 5 1.045 -1.913 -18.048 1.00 0.00 H new ATOM 53 N LEU A 6 -1.712 -0.593 -15.446 1.00 0.00 N ATOM 54 CA LEU A 6 -1.784 -0.607 -13.989 1.00 0.00 C ATOM 55 C LEU A 6 -2.778 -1.712 -13.552 1.00 0.00 C ATOM 56 O LEU A 6 -3.977 -1.463 -13.402 1.00 0.00 O ATOM 57 CB LEU A 6 -2.254 0.787 -13.460 1.00 0.00 C ATOM 58 CG LEU A 6 -1.273 2.011 -13.498 1.00 0.00 C ATOM 59 CD1 LEU A 6 -1.960 3.279 -12.946 1.00 0.00 C ATOM 60 CD2 LEU A 6 -0.021 1.753 -12.674 1.00 0.00 C ATOM 0 H LEU A 6 -2.355 0.071 -15.878 1.00 0.00 H new ATOM 0 HA LEU A 6 -0.799 -0.814 -13.572 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.143 1.066 -14.026 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.565 0.653 -12.424 1.00 0.00 H new ATOM 0 HG LEU A 6 -0.994 2.156 -14.542 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.262 4.116 -12.981 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -2.836 3.511 -13.552 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -2.268 3.106 -11.915 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.634 2.623 -12.725 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -0.300 1.569 -11.636 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.502 0.882 -13.069 1.00 0.00 H new ATOM 72 N GLU A 7 -2.250 -2.910 -13.332 1.00 0.00 N ATOM 73 CA GLU A 7 -3.031 -4.105 -12.968 1.00 0.00 C ATOM 74 C GLU A 7 -3.229 -4.192 -11.437 1.00 0.00 C ATOM 75 O GLU A 7 -2.244 -4.226 -10.683 1.00 0.00 O ATOM 76 CB GLU A 7 -2.251 -5.352 -13.462 1.00 0.00 C ATOM 77 CG GLU A 7 -1.907 -5.361 -14.966 1.00 0.00 C ATOM 78 CD GLU A 7 -3.107 -5.689 -15.874 1.00 0.00 C ATOM 79 OE1 GLU A 7 -3.454 -6.881 -16.014 1.00 0.00 O ATOM 80 OE2 GLU A 7 -3.714 -4.777 -16.445 1.00 0.00 O1- ATOM 0 H GLU A 7 -1.248 -3.090 -13.401 1.00 0.00 H new ATOM 0 HA GLU A 7 -4.017 -4.052 -13.431 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -1.324 -5.429 -12.894 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -2.839 -6.241 -13.235 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.508 -4.385 -15.244 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.117 -6.091 -15.145 1.00 0.00 H new ATOM 87 N LEU A 8 -4.495 -4.278 -10.969 1.00 0.00 N ATOM 88 CA LEU A 8 -4.770 -4.487 -9.486 1.00 0.00 C ATOM 89 C LEU A 8 -5.054 -5.971 -9.132 1.00 0.00 C ATOM 90 O LEU A 8 -5.911 -6.584 -9.712 1.00 0.00 O ATOM 91 CB LEU A 8 -5.930 -3.578 -8.925 1.00 0.00 C ATOM 92 CG LEU A 8 -7.249 -3.446 -9.765 1.00 0.00 C ATOM 93 CD1 LEU A 8 -8.451 -3.032 -8.878 1.00 0.00 C ATOM 94 CD2 LEU A 8 -7.077 -2.439 -10.919 1.00 0.00 C ATOM 0 H LEU A 8 -5.329 -4.212 -11.552 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.845 -4.183 -8.997 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.201 -3.956 -7.939 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -5.526 -2.576 -8.782 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.457 -4.429 -10.187 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -9.347 -2.950 -9.494 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -8.609 -3.784 -8.105 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -8.244 -2.070 -8.410 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -8.007 -2.369 -11.483 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -6.825 -1.460 -10.513 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.277 -2.775 -11.579 1.00 0.00 H new ATOM 106 N GLU A 9 -4.322 -6.546 -8.169 1.00 0.00 N ATOM 107 CA GLU A 9 -4.672 -7.874 -7.560 1.00 0.00 C ATOM 108 C GLU A 9 -5.145 -7.628 -6.124 1.00 0.00 C ATOM 109 O GLU A 9 -4.901 -6.563 -5.621 1.00 0.00 O ATOM 110 CB GLU A 9 -3.442 -8.836 -7.599 1.00 0.00 C ATOM 111 CG GLU A 9 -3.648 -10.189 -6.873 1.00 0.00 C ATOM 112 CD GLU A 9 -2.560 -11.243 -7.146 1.00 0.00 C ATOM 113 OE1 GLU A 9 -1.369 -10.965 -6.913 1.00 0.00 O ATOM 114 OE2 GLU A 9 -2.895 -12.368 -7.559 1.00 0.00 O1- ATOM 0 H GLU A 9 -3.478 -6.125 -7.781 1.00 0.00 H new ATOM 0 HA GLU A 9 -5.469 -8.354 -8.128 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -3.187 -9.034 -8.640 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -2.587 -8.327 -7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -3.694 -10.005 -5.800 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -4.614 -10.600 -7.168 1.00 0.00 H new ATOM 121 N ARG A 10 -5.919 -8.539 -5.510 1.00 0.00 N ATOM 122 CA ARG A 10 -6.165 -8.517 -4.043 1.00 0.00 C ATOM 123 C ARG A 10 -5.144 -9.412 -3.298 1.00 0.00 C ATOM 124 O ARG A 10 -4.772 -10.479 -3.795 1.00 0.00 O ATOM 125 CB ARG A 10 -7.621 -8.951 -3.726 1.00 0.00 C ATOM 126 CG ARG A 10 -7.944 -9.117 -2.221 1.00 0.00 C ATOM 127 CD ARG A 10 -9.374 -9.615 -1.976 1.00 0.00 C ATOM 128 NE ARG A 10 -9.608 -10.002 -0.575 1.00 0.00 N ATOM 129 CZ ARG A 10 -10.526 -9.461 0.238 1.00 0.00 C ATOM 130 NH1 ARG A 10 -11.315 -8.485 -0.186 1.00 0.00 N ATOM 131 NH2 ARG A 10 -10.644 -9.913 1.472 1.00 0.00 N1+ ATOM 0 H ARG A 10 -6.388 -9.302 -5.999 1.00 0.00 H new ATOM 0 HA ARG A 10 -6.032 -7.494 -3.690 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.304 -8.214 -4.149 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -7.820 -9.896 -4.231 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -7.238 -9.819 -1.777 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -7.804 -8.161 -1.716 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -10.080 -8.833 -2.255 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -9.573 -10.469 -2.623 1.00 0.00 H new ATOM 0 HE ARG A 10 -9.023 -10.744 -0.191 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -11.228 -8.137 -1.141 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -12.010 -8.081 0.442 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -10.040 -10.667 1.799 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -11.339 -9.508 2.099 1.00 0.00 H new ATOM 145 N ALA A 11 -4.683 -8.963 -2.112 1.00 0.00 N ATOM 146 CA ALA A 11 -3.939 -9.816 -1.165 1.00 0.00 C ATOM 147 C ALA A 11 -4.905 -10.367 -0.119 1.00 0.00 C ATOM 148 O ALA A 11 -5.048 -11.580 0.046 1.00 0.00 O ATOM 149 CB ALA A 11 -2.818 -9.022 -0.470 1.00 0.00 C ATOM 0 H ALA A 11 -4.815 -8.005 -1.786 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.482 -10.636 -1.719 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.286 -9.674 0.222 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.123 -8.643 -1.219 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.251 -8.186 0.079 1.00 0.00 H new ATOM 155 N ALA A 12 -5.599 -9.437 0.543 1.00 0.00 N ATOM 156 CA ALA A 12 -6.427 -9.715 1.722 1.00 0.00 C ATOM 157 C ALA A 12 -7.470 -8.603 1.902 1.00 0.00 C ATOM 158 O ALA A 12 -7.795 -7.905 0.943 1.00 0.00 O ATOM 159 CB ALA A 12 -5.516 -9.832 2.952 1.00 0.00 C ATOM 0 H ALA A 12 -5.602 -8.454 0.271 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.964 -10.655 1.593 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -6.121 -10.039 3.835 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -4.804 -10.644 2.802 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -4.975 -8.897 3.094 1.00 0.00 H new ATOM 165 N ASP A 13 -8.024 -8.468 3.121 1.00 0.00 N ATOM 166 CA ASP A 13 -8.929 -7.355 3.480 1.00 0.00 C ATOM 167 C ASP A 13 -8.180 -6.318 4.337 1.00 0.00 C ATOM 168 O ASP A 13 -7.211 -6.668 5.026 1.00 0.00 O ATOM 169 CB ASP A 13 -10.156 -7.895 4.245 1.00 0.00 C ATOM 170 CG ASP A 13 -11.167 -6.794 4.611 1.00 0.00 C ATOM 171 OD1 ASP A 13 -11.729 -6.167 3.688 1.00 0.00 O1- ATOM 172 OD2 ASP A 13 -11.385 -6.530 5.816 1.00 0.00 O ATOM 0 H ASP A 13 -7.859 -9.124 3.884 1.00 0.00 H new ATOM 0 HA ASP A 13 -9.272 -6.870 2.566 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -10.654 -8.650 3.636 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -9.820 -8.390 5.156 1.00 0.00 H new ATOM 177 N VAL A 14 -8.623 -5.036 4.298 1.00 0.00 N ATOM 178 CA VAL A 14 -8.015 -3.981 5.133 1.00 0.00 C ATOM 179 C VAL A 14 -8.595 -4.118 6.556 1.00 0.00 C ATOM 180 O VAL A 14 -9.706 -3.635 6.827 1.00 0.00 O ATOM 181 CB VAL A 14 -8.306 -2.519 4.584 1.00 0.00 C ATOM 182 CG1 VAL A 14 -7.325 -1.482 5.168 1.00 0.00 C ATOM 183 CG2 VAL A 14 -8.285 -2.466 3.054 1.00 0.00 C ATOM 0 H VAL A 14 -9.388 -4.715 3.705 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.933 -4.111 5.120 1.00 0.00 H new ATOM 0 HB VAL A 14 -9.312 -2.261 4.916 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.558 -0.495 4.768 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.418 -1.464 6.254 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.305 -1.753 4.896 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -8.489 -1.448 2.722 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -7.304 -2.776 2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.047 -3.136 2.656 1.00 0.00 H new ATOM 193 N LYS A 15 -7.838 -4.783 7.443 1.00 0.00 N ATOM 194 CA LYS A 15 -8.250 -5.044 8.838 1.00 0.00 C ATOM 195 C LYS A 15 -7.080 -5.691 9.598 1.00 0.00 C ATOM 196 O LYS A 15 -6.120 -6.167 8.975 1.00 0.00 O ATOM 197 CB LYS A 15 -9.512 -5.965 8.899 1.00 0.00 C ATOM 198 CG LYS A 15 -10.357 -5.821 10.187 1.00 0.00 C ATOM 199 CD LYS A 15 -11.582 -6.765 10.199 1.00 0.00 C ATOM 200 CE LYS A 15 -12.629 -6.369 11.247 1.00 0.00 C ATOM 201 NZ LYS A 15 -13.252 -5.059 10.927 1.00 0.00 N1+ ATOM 0 H LYS A 15 -6.917 -5.158 7.215 1.00 0.00 H new ATOM 0 HA LYS A 15 -8.515 -4.096 9.306 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -10.146 -5.747 8.039 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.192 -7.003 8.805 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -9.731 -6.032 11.054 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.696 -4.789 10.282 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -12.045 -6.764 9.212 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -11.247 -7.784 10.394 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -13.401 -7.137 11.300 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -12.161 -6.320 12.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -14.287 -5.147 10.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -12.936 -4.347 11.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -12.969 -4.764 9.971 1.00 0.00 H new ATOM 215 N TRP A 16 -7.166 -5.699 10.939 1.00 0.00 N ATOM 216 CA TRP A 16 -6.122 -6.265 11.808 1.00 0.00 C ATOM 217 C TRP A 16 -5.976 -7.788 11.598 1.00 0.00 C ATOM 218 O TRP A 16 -6.954 -8.536 11.668 1.00 0.00 O ATOM 219 CB TRP A 16 -6.444 -5.953 13.293 1.00 0.00 C ATOM 220 CG TRP A 16 -5.373 -6.369 14.289 1.00 0.00 C ATOM 221 CD1 TRP A 16 -4.017 -6.332 14.107 1.00 0.00 C ATOM 222 CD2 TRP A 16 -5.571 -6.829 15.635 1.00 0.00 C ATOM 223 NE1 TRP A 16 -3.371 -6.758 15.233 1.00 0.00 N ATOM 224 CE2 TRP A 16 -4.299 -7.070 16.188 1.00 0.00 C ATOM 225 CE3 TRP A 16 -6.703 -7.067 16.419 1.00 0.00 C ATOM 226 CZ2 TRP A 16 -4.128 -7.535 17.490 1.00 0.00 C ATOM 227 CZ3 TRP A 16 -6.532 -7.528 17.710 1.00 0.00 C ATOM 228 CH2 TRP A 16 -5.253 -7.758 18.236 1.00 0.00 C ATOM 0 H TRP A 16 -7.960 -5.314 11.450 1.00 0.00 H new ATOM 0 HA TRP A 16 -5.172 -5.802 11.541 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -6.614 -4.881 13.394 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -7.377 -6.450 13.558 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -3.526 -6.011 13.200 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -2.360 -6.832 15.344 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -7.693 -6.894 16.023 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -3.143 -7.713 17.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -7.400 -7.715 18.325 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -5.154 -8.118 19.249 1.00 0.00 H new ATOM 239 N GLU A 17 -4.743 -8.214 11.319 1.00 0.00 N ATOM 240 CA GLU A 17 -4.359 -9.625 11.238 1.00 0.00 C ATOM 241 C GLU A 17 -3.735 -10.056 12.585 1.00 0.00 C ATOM 242 O GLU A 17 -3.052 -9.257 13.238 1.00 0.00 O ATOM 243 CB GLU A 17 -3.361 -9.818 10.065 1.00 0.00 C ATOM 244 CG GLU A 17 -2.825 -11.255 9.874 1.00 0.00 C ATOM 245 CD GLU A 17 -3.904 -12.289 9.524 1.00 0.00 C ATOM 246 OE1 GLU A 17 -4.282 -12.386 8.339 1.00 0.00 O1- ATOM 247 OE2 GLU A 17 -4.390 -13.001 10.435 1.00 0.00 O ATOM 0 H GLU A 17 -3.968 -7.576 11.139 1.00 0.00 H new ATOM 0 HA GLU A 17 -5.232 -10.249 11.048 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.849 -9.506 9.142 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.513 -9.151 10.219 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.074 -11.248 9.084 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.322 -11.567 10.789 1.00 0.00 H new ATOM 254 N ASP A 18 -3.970 -11.322 12.982 1.00 0.00 N ATOM 255 CA ASP A 18 -3.435 -11.933 14.237 1.00 0.00 C ATOM 256 C ASP A 18 -1.885 -11.933 14.313 1.00 0.00 C ATOM 257 O ASP A 18 -1.312 -12.261 15.356 1.00 0.00 O ATOM 258 CB ASP A 18 -3.955 -13.389 14.370 1.00 0.00 C ATOM 259 CG ASP A 18 -5.478 -13.482 14.558 1.00 0.00 C ATOM 260 OD1 ASP A 18 -6.222 -13.301 13.569 1.00 0.00 O1- ATOM 261 OD2 ASP A 18 -5.939 -13.720 15.696 1.00 0.00 O ATOM 0 H ASP A 18 -4.544 -11.967 12.439 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.792 -11.314 15.060 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.672 -13.950 13.479 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -3.463 -13.866 15.217 1.00 0.00 H new ATOM 266 N GLN A 19 -1.229 -11.588 13.197 1.00 0.00 N ATOM 267 CA GLN A 19 0.235 -11.450 13.086 1.00 0.00 C ATOM 268 C GLN A 19 0.712 -10.076 13.633 1.00 0.00 C ATOM 269 O GLN A 19 1.442 -9.334 12.961 1.00 0.00 O ATOM 270 CB GLN A 19 0.642 -11.678 11.605 1.00 0.00 C ATOM 271 CG GLN A 19 0.226 -13.049 11.036 1.00 0.00 C ATOM 272 CD GLN A 19 0.824 -14.230 11.806 1.00 0.00 C ATOM 273 OE1 GLN A 19 1.917 -14.704 11.494 1.00 0.00 O ATOM 274 NE2 GLN A 19 0.106 -14.719 12.808 1.00 0.00 N ATOM 0 H GLN A 19 -1.712 -11.391 12.321 1.00 0.00 H new ATOM 0 HA GLN A 19 0.730 -12.202 13.701 1.00 0.00 H new ATOM 0 HB2 GLN A 19 0.196 -10.894 10.993 1.00 0.00 H new ATOM 0 HB3 GLN A 19 1.724 -11.575 11.518 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.861 -13.127 11.052 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.535 -13.111 9.992 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.796 -14.303 13.040 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.455 -15.512 13.347 1.00 0.00 H new ATOM 283 N ALA A 20 0.280 -9.762 14.872 1.00 0.00 N ATOM 284 CA ALA A 20 0.498 -8.463 15.519 1.00 0.00 C ATOM 285 C ALA A 20 1.958 -8.292 16.001 1.00 0.00 C ATOM 286 O ALA A 20 2.346 -8.819 17.047 1.00 0.00 O ATOM 287 CB ALA A 20 -0.494 -8.302 16.681 1.00 0.00 C ATOM 0 H ALA A 20 -0.238 -10.419 15.456 1.00 0.00 H new ATOM 0 HA ALA A 20 0.323 -7.678 14.784 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.335 -7.338 17.164 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -1.514 -8.353 16.299 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.338 -9.101 17.406 1.00 0.00 H new ATOM 293 N GLU A 21 2.762 -7.572 15.196 1.00 0.00 N ATOM 294 CA GLU A 21 4.147 -7.183 15.543 1.00 0.00 C ATOM 295 C GLU A 21 4.170 -5.772 16.169 1.00 0.00 C ATOM 296 O GLU A 21 4.214 -4.770 15.454 1.00 0.00 O ATOM 297 CB GLU A 21 5.049 -7.207 14.278 1.00 0.00 C ATOM 298 CG GLU A 21 5.214 -8.583 13.619 1.00 0.00 C ATOM 299 CD GLU A 21 6.174 -8.552 12.415 1.00 0.00 C ATOM 300 OE1 GLU A 21 5.743 -8.152 11.315 1.00 0.00 O1- ATOM 301 OE2 GLU A 21 7.359 -8.924 12.567 1.00 0.00 O ATOM 0 H GLU A 21 2.468 -7.240 14.278 1.00 0.00 H new ATOM 0 HA GLU A 21 4.531 -7.900 16.268 1.00 0.00 H new ATOM 0 HB2 GLU A 21 4.635 -6.517 13.543 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.036 -6.830 14.548 1.00 0.00 H new ATOM 0 HG2 GLU A 21 5.586 -9.293 14.357 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.239 -8.945 13.292 1.00 0.00 H new ATOM 308 N ILE A 22 4.074 -5.687 17.506 1.00 0.00 N ATOM 309 CA ILE A 22 4.187 -4.404 18.217 1.00 0.00 C ATOM 310 C ILE A 22 5.675 -4.040 18.328 1.00 0.00 C ATOM 311 O ILE A 22 6.405 -4.611 19.145 1.00 0.00 O ATOM 312 CB ILE A 22 3.526 -4.453 19.644 1.00 0.00 C ATOM 313 CG1 ILE A 22 2.084 -5.070 19.568 1.00 0.00 C ATOM 314 CG2 ILE A 22 3.500 -3.035 20.273 1.00 0.00 C ATOM 315 CD1 ILE A 22 1.311 -5.087 20.880 1.00 0.00 C ATOM 0 H ILE A 22 3.919 -6.490 18.115 1.00 0.00 H new ATOM 0 HA ILE A 22 3.649 -3.644 17.651 1.00 0.00 H new ATOM 0 HB ILE A 22 4.127 -5.097 20.286 1.00 0.00 H new ATOM 0 HG12 ILE A 22 1.506 -4.510 18.833 1.00 0.00 H new ATOM 0 HG13 ILE A 22 2.164 -6.093 19.200 1.00 0.00 H new ATOM 0 HG21 ILE A 22 3.040 -3.083 21.260 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.519 -2.659 20.365 1.00 0.00 H new ATOM 0 HG23 ILE A 22 2.923 -2.365 19.636 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.329 -5.532 20.718 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.859 -5.674 21.617 1.00 0.00 H new ATOM 0 HD13 ILE A 22 1.191 -4.067 21.245 1.00 0.00 H new ATOM 327 N SER A 23 6.118 -3.103 17.478 1.00 0.00 N ATOM 328 CA SER A 23 7.545 -2.769 17.320 1.00 0.00 C ATOM 329 C SER A 23 7.720 -1.357 16.729 1.00 0.00 C ATOM 330 O SER A 23 8.664 -0.652 17.105 1.00 0.00 O ATOM 331 CB SER A 23 8.253 -3.795 16.387 1.00 0.00 C ATOM 332 OG SER A 23 8.123 -5.134 16.853 1.00 0.00 O ATOM 0 H SER A 23 5.500 -2.554 16.880 1.00 0.00 H new ATOM 0 HA SER A 23 7.997 -2.804 18.311 1.00 0.00 H new ATOM 0 HB2 SER A 23 7.833 -3.720 15.384 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.310 -3.542 16.309 1.00 0.00 H new ATOM 0 HG SER A 23 8.581 -5.741 16.235 1.00 0.00 H new ATOM 338 N GLY A 24 6.804 -0.971 15.807 1.00 0.00 N ATOM 339 CA GLY A 24 6.934 0.251 14.999 1.00 0.00 C ATOM 340 C GLY A 24 7.170 1.518 15.822 1.00 0.00 C ATOM 341 O GLY A 24 6.233 2.081 16.367 1.00 0.00 O ATOM 0 H GLY A 24 5.957 -1.503 15.608 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.760 0.125 14.299 1.00 0.00 H new ATOM 0 HA3 GLY A 24 6.029 0.379 14.405 1.00 0.00 H new ATOM 345 N SER A 25 8.451 1.932 15.894 1.00 0.00 N ATOM 346 CA SER A 25 8.954 3.063 16.706 1.00 0.00 C ATOM 347 C SER A 25 10.494 2.994 16.721 1.00 0.00 C ATOM 348 O SER A 25 11.103 2.527 17.696 1.00 0.00 O ATOM 349 CB SER A 25 8.365 3.086 18.158 1.00 0.00 C ATOM 350 OG SER A 25 8.486 1.821 18.788 1.00 0.00 O ATOM 0 H SER A 25 9.194 1.471 15.369 1.00 0.00 H new ATOM 0 HA SER A 25 8.621 3.996 16.251 1.00 0.00 H new ATOM 0 HB2 SER A 25 8.884 3.840 18.750 1.00 0.00 H new ATOM 0 HB3 SER A 25 7.315 3.376 18.121 1.00 0.00 H new ATOM 0 HG SER A 25 8.579 1.123 18.106 1.00 0.00 H new ATOM 356 N SER A 26 11.122 3.382 15.589 1.00 0.00 N ATOM 357 CA SER A 26 12.588 3.502 15.500 1.00 0.00 C ATOM 358 C SER A 26 13.069 4.712 16.345 1.00 0.00 C ATOM 359 O SER A 26 12.251 5.590 16.668 1.00 0.00 O ATOM 360 CB SER A 26 13.015 3.649 14.015 1.00 0.00 C ATOM 361 OG SER A 26 12.419 4.778 13.403 1.00 0.00 O ATOM 0 H SER A 26 10.633 3.617 14.725 1.00 0.00 H new ATOM 0 HA SER A 26 13.054 2.601 15.900 1.00 0.00 H new ATOM 0 HB2 SER A 26 14.100 3.735 13.956 1.00 0.00 H new ATOM 0 HB3 SER A 26 12.736 2.749 13.466 1.00 0.00 H new ATOM 0 HG SER A 26 12.713 4.838 12.470 1.00 0.00 H new ATOM 367 N PRO A 27 14.381 4.779 16.753 1.00 0.00 N ATOM 368 CA PRO A 27 14.937 5.977 17.451 1.00 0.00 C ATOM 369 C PRO A 27 14.845 7.271 16.598 1.00 0.00 C ATOM 370 O PRO A 27 14.422 7.222 15.429 1.00 0.00 O ATOM 371 CB PRO A 27 16.415 5.572 17.725 1.00 0.00 C ATOM 372 CG PRO A 27 16.708 4.455 16.767 1.00 0.00 C ATOM 373 CD PRO A 27 15.408 3.703 16.626 1.00 0.00 C ATOM 0 HA PRO A 27 14.380 6.223 18.355 1.00 0.00 H new ATOM 0 HB2 PRO A 27 17.089 6.414 17.565 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.549 5.249 18.757 1.00 0.00 H new ATOM 0 HG2 PRO A 27 17.046 4.840 15.805 1.00 0.00 H new ATOM 0 HG3 PRO A 27 17.498 3.807 17.147 1.00 0.00 H new ATOM 0 HD2 PRO A 27 15.340 3.192 15.666 1.00 0.00 H new ATOM 0 HD3 PRO A 27 15.295 2.944 17.400 1.00 0.00 H new ATOM 381 N ILE A 28 15.244 8.426 17.189 1.00 0.00 N ATOM 382 CA ILE A 28 15.260 9.723 16.471 1.00 0.00 C ATOM 383 C ILE A 28 16.200 9.594 15.261 1.00 0.00 C ATOM 384 O ILE A 28 17.414 9.435 15.428 1.00 0.00 O ATOM 385 CB ILE A 28 15.726 10.921 17.385 1.00 0.00 C ATOM 386 CG1 ILE A 28 14.911 10.971 18.718 1.00 0.00 C ATOM 387 CG2 ILE A 28 15.636 12.280 16.638 1.00 0.00 C ATOM 388 CD1 ILE A 28 13.407 11.170 18.563 1.00 0.00 C ATOM 0 H ILE A 28 15.558 8.484 18.158 1.00 0.00 H new ATOM 0 HA ILE A 28 14.241 9.949 16.156 1.00 0.00 H new ATOM 0 HB ILE A 28 16.773 10.745 17.633 1.00 0.00 H new ATOM 0 HG12 ILE A 28 15.082 10.043 19.263 1.00 0.00 H new ATOM 0 HG13 ILE A 28 15.305 11.779 19.334 1.00 0.00 H new ATOM 0 HG21 ILE A 28 15.965 13.081 17.300 1.00 0.00 H new ATOM 0 HG22 ILE A 28 16.275 12.253 15.755 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.605 12.461 16.334 1.00 0.00 H new ATOM 0 HD11 ILE A 28 12.939 11.190 19.547 1.00 0.00 H new ATOM 0 HD12 ILE A 28 13.216 12.113 18.051 1.00 0.00 H new ATOM 0 HD13 ILE A 28 12.990 10.349 17.979 1.00 0.00 H new ATOM 400 N LEU A 29 15.626 9.621 14.059 1.00 0.00 N ATOM 401 CA LEU A 29 16.334 9.190 12.839 1.00 0.00 C ATOM 402 C LEU A 29 16.812 10.384 11.998 1.00 0.00 C ATOM 403 O LEU A 29 16.063 11.328 11.777 1.00 0.00 O ATOM 404 CB LEU A 29 15.400 8.286 12.006 1.00 0.00 C ATOM 405 CG LEU A 29 15.983 7.718 10.680 1.00 0.00 C ATOM 406 CD1 LEU A 29 17.157 6.739 10.939 1.00 0.00 C ATOM 407 CD2 LEU A 29 14.866 7.075 9.835 1.00 0.00 C ATOM 0 H LEU A 29 14.670 9.937 13.896 1.00 0.00 H new ATOM 0 HA LEU A 29 17.223 8.634 13.137 1.00 0.00 H new ATOM 0 HB2 LEU A 29 15.092 7.447 12.630 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.500 8.853 11.768 1.00 0.00 H new ATOM 0 HG LEU A 29 16.398 8.548 10.108 1.00 0.00 H new ATOM 0 HD11 LEU A 29 17.536 6.365 9.988 1.00 0.00 H new ATOM 0 HD12 LEU A 29 17.955 7.260 11.468 1.00 0.00 H new ATOM 0 HD13 LEU A 29 16.807 5.903 11.544 1.00 0.00 H new ATOM 0 HD21 LEU A 29 15.289 6.682 8.911 1.00 0.00 H new ATOM 0 HD22 LEU A 29 14.406 6.262 10.398 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.111 7.825 9.598 1.00 0.00 H new ATOM 419 N SER A 30 18.069 10.317 11.529 1.00 0.00 N ATOM 420 CA SER A 30 18.626 11.292 10.588 1.00 0.00 C ATOM 421 C SER A 30 18.158 10.946 9.156 1.00 0.00 C ATOM 422 O SER A 30 18.507 9.879 8.628 1.00 0.00 O ATOM 423 CB SER A 30 20.170 11.281 10.673 1.00 0.00 C ATOM 424 OG SER A 30 20.747 12.288 9.850 1.00 0.00 O ATOM 0 H SER A 30 18.725 9.583 11.795 1.00 0.00 H new ATOM 0 HA SER A 30 18.274 12.292 10.843 1.00 0.00 H new ATOM 0 HB2 SER A 30 20.479 11.434 11.707 1.00 0.00 H new ATOM 0 HB3 SER A 30 20.545 10.303 10.370 1.00 0.00 H new ATOM 0 HG SER A 30 21.723 12.255 9.928 1.00 0.00 H new ATOM 430 N ILE A 31 17.342 11.830 8.547 1.00 0.00 N ATOM 431 CA ILE A 31 16.871 11.683 7.158 1.00 0.00 C ATOM 432 C ILE A 31 17.483 12.814 6.310 1.00 0.00 C ATOM 433 O ILE A 31 17.709 13.928 6.811 1.00 0.00 O ATOM 434 CB ILE A 31 15.287 11.689 7.092 1.00 0.00 C ATOM 435 CG1 ILE A 31 14.710 10.450 7.861 1.00 0.00 C ATOM 436 CG2 ILE A 31 14.754 11.736 5.634 1.00 0.00 C ATOM 437 CD1 ILE A 31 13.206 10.262 7.754 1.00 0.00 C ATOM 0 H ILE A 31 16.991 12.669 9.008 1.00 0.00 H new ATOM 0 HA ILE A 31 17.195 10.723 6.757 1.00 0.00 H new ATOM 0 HB ILE A 31 14.943 12.602 7.578 1.00 0.00 H new ATOM 0 HG12 ILE A 31 15.199 9.551 7.487 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.974 10.542 8.915 1.00 0.00 H new ATOM 0 HG21 ILE A 31 13.664 11.738 5.645 1.00 0.00 H new ATOM 0 HG22 ILE A 31 15.114 12.641 5.144 1.00 0.00 H new ATOM 0 HG23 ILE A 31 15.109 10.862 5.088 1.00 0.00 H new ATOM 0 HD11 ILE A 31 12.909 9.379 8.320 1.00 0.00 H new ATOM 0 HD12 ILE A 31 12.700 11.139 8.157 1.00 0.00 H new ATOM 0 HD13 ILE A 31 12.929 10.133 6.708 1.00 0.00 H new ATOM 449 N THR A 32 17.735 12.527 5.023 1.00 0.00 N ATOM 450 CA THR A 32 18.456 13.426 4.127 1.00 0.00 C ATOM 451 C THR A 32 17.435 14.324 3.404 1.00 0.00 C ATOM 452 O THR A 32 16.711 13.881 2.501 1.00 0.00 O ATOM 453 CB THR A 32 19.274 12.571 3.099 1.00 0.00 C ATOM 454 OG1 THR A 32 19.936 11.498 3.792 1.00 0.00 O ATOM 455 CG2 THR A 32 20.318 13.398 2.320 1.00 0.00 C ATOM 0 H THR A 32 17.440 11.658 4.578 1.00 0.00 H new ATOM 0 HA THR A 32 19.148 14.056 4.685 1.00 0.00 H new ATOM 0 HB THR A 32 18.564 12.183 2.368 1.00 0.00 H new ATOM 0 HG1 THR A 32 19.298 10.772 3.956 1.00 0.00 H new ATOM 0 HG21 THR A 32 20.851 12.749 1.625 1.00 0.00 H new ATOM 0 HG22 THR A 32 19.815 14.189 1.765 1.00 0.00 H new ATOM 0 HG23 THR A 32 21.027 13.841 3.020 1.00 0.00 H new ATOM 463 N ILE A 33 17.379 15.588 3.835 1.00 0.00 N ATOM 464 CA ILE A 33 16.450 16.589 3.303 1.00 0.00 C ATOM 465 C ILE A 33 17.008 17.136 1.974 1.00 0.00 C ATOM 466 O ILE A 33 18.222 17.048 1.718 1.00 0.00 O ATOM 467 CB ILE A 33 16.224 17.749 4.355 1.00 0.00 C ATOM 468 CG1 ILE A 33 14.950 18.602 4.019 1.00 0.00 C ATOM 469 CG2 ILE A 33 17.484 18.638 4.522 1.00 0.00 C ATOM 470 CD1 ILE A 33 13.626 17.855 4.200 1.00 0.00 C ATOM 0 H ILE A 33 17.985 15.949 4.572 1.00 0.00 H new ATOM 0 HA ILE A 33 15.480 16.129 3.114 1.00 0.00 H new ATOM 0 HB ILE A 33 16.045 17.270 5.318 1.00 0.00 H new ATOM 0 HG12 ILE A 33 14.943 19.489 4.653 1.00 0.00 H new ATOM 0 HG13 ILE A 33 15.020 18.948 2.988 1.00 0.00 H new ATOM 0 HG21 ILE A 33 17.283 19.421 5.253 1.00 0.00 H new ATOM 0 HG22 ILE A 33 18.318 18.026 4.865 1.00 0.00 H new ATOM 0 HG23 ILE A 33 17.738 19.093 3.565 1.00 0.00 H new ATOM 0 HD11 ILE A 33 12.797 18.516 3.947 1.00 0.00 H new ATOM 0 HD12 ILE A 33 13.608 16.983 3.546 1.00 0.00 H new ATOM 0 HD13 ILE A 33 13.529 17.532 5.237 1.00 0.00 H new ATOM 482 N SER A 34 16.127 17.666 1.120 1.00 0.00 N ATOM 483 CA SER A 34 16.500 18.186 -0.200 1.00 0.00 C ATOM 484 C SER A 34 15.630 19.402 -0.556 1.00 0.00 C ATOM 485 O SER A 34 14.390 19.284 -0.687 1.00 0.00 O ATOM 486 CB SER A 34 16.353 17.086 -1.269 1.00 0.00 C ATOM 487 OG SER A 34 17.103 15.916 -0.947 1.00 0.00 O ATOM 0 H SER A 34 15.131 17.747 1.325 1.00 0.00 H new ATOM 0 HA SER A 34 17.543 18.502 -0.171 1.00 0.00 H new ATOM 0 HB2 SER A 34 15.300 16.823 -1.374 1.00 0.00 H new ATOM 0 HB3 SER A 34 16.683 17.473 -2.233 1.00 0.00 H new ATOM 0 HG SER A 34 16.980 15.245 -1.650 1.00 0.00 H new ATOM 493 N GLU A 35 16.298 20.578 -0.650 1.00 0.00 N ATOM 494 CA GLU A 35 15.685 21.869 -1.046 1.00 0.00 C ATOM 495 C GLU A 35 14.589 22.325 -0.050 1.00 0.00 C ATOM 496 O GLU A 35 13.789 23.209 -0.368 1.00 0.00 O ATOM 497 CB GLU A 35 15.148 21.754 -2.502 1.00 0.00 C ATOM 498 CG GLU A 35 16.243 21.406 -3.536 1.00 0.00 C ATOM 499 CD GLU A 35 15.700 20.804 -4.839 1.00 0.00 C ATOM 500 OE1 GLU A 35 15.393 21.558 -5.783 1.00 0.00 O ATOM 501 OE2 GLU A 35 15.570 19.564 -4.924 1.00 0.00 O1- ATOM 0 H GLU A 35 17.295 20.657 -0.449 1.00 0.00 H new ATOM 0 HA GLU A 35 16.449 22.646 -1.015 1.00 0.00 H new ATOM 0 HB2 GLU A 35 14.372 20.990 -2.535 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.679 22.697 -2.784 1.00 0.00 H new ATOM 0 HG2 GLU A 35 16.806 22.309 -3.772 1.00 0.00 H new ATOM 0 HG3 GLU A 35 16.943 20.702 -3.086 1.00 0.00 H new ATOM 508 N ASP A 36 14.573 21.675 1.145 1.00 0.00 N ATOM 509 CA ASP A 36 13.622 21.903 2.264 1.00 0.00 C ATOM 510 C ASP A 36 12.211 21.306 1.978 1.00 0.00 C ATOM 511 O ASP A 36 11.452 21.024 2.917 1.00 0.00 O ATOM 512 CB ASP A 36 13.562 23.413 2.672 1.00 0.00 C ATOM 513 CG ASP A 36 12.766 23.699 3.964 1.00 0.00 C ATOM 514 OD1 ASP A 36 13.119 23.145 5.025 1.00 0.00 O ATOM 515 OD2 ASP A 36 11.796 24.490 3.925 1.00 0.00 O1- ATOM 0 H ASP A 36 15.253 20.946 1.363 1.00 0.00 H new ATOM 0 HA ASP A 36 14.009 21.358 3.125 1.00 0.00 H new ATOM 0 HB2 ASP A 36 14.580 23.782 2.799 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.117 23.979 1.854 1.00 0.00 H new ATOM 520 N GLY A 37 11.901 21.062 0.684 1.00 0.00 N ATOM 521 CA GLY A 37 10.591 20.591 0.254 1.00 0.00 C ATOM 522 C GLY A 37 10.498 19.074 0.213 1.00 0.00 C ATOM 523 O GLY A 37 9.540 18.488 0.739 1.00 0.00 O ATOM 0 H GLY A 37 12.562 21.190 -0.082 1.00 0.00 H new ATOM 0 HA2 GLY A 37 9.830 20.980 0.930 1.00 0.00 H new ATOM 0 HA3 GLY A 37 10.372 20.991 -0.736 1.00 0.00 H new ATOM 527 N SER A 38 11.505 18.431 -0.412 1.00 0.00 N ATOM 528 CA SER A 38 11.524 16.964 -0.581 1.00 0.00 C ATOM 529 C SER A 38 12.443 16.332 0.468 1.00 0.00 C ATOM 530 O SER A 38 13.334 16.998 1.010 1.00 0.00 O ATOM 531 CB SER A 38 11.962 16.580 -2.017 1.00 0.00 C ATOM 532 OG SER A 38 13.274 17.036 -2.316 1.00 0.00 O ATOM 0 H SER A 38 12.316 18.905 -0.808 1.00 0.00 H new ATOM 0 HA SER A 38 10.515 16.578 -0.434 1.00 0.00 H new ATOM 0 HB2 SER A 38 11.921 15.497 -2.131 1.00 0.00 H new ATOM 0 HB3 SER A 38 11.259 17.003 -2.735 1.00 0.00 H new ATOM 0 HG SER A 38 13.505 17.781 -1.723 1.00 0.00 H new ATOM 538 N MET A 39 12.216 15.041 0.752 1.00 0.00 N ATOM 539 CA MET A 39 12.960 14.301 1.786 1.00 0.00 C ATOM 540 C MET A 39 13.153 12.834 1.354 1.00 0.00 C ATOM 541 O MET A 39 12.229 12.194 0.840 1.00 0.00 O ATOM 542 CB MET A 39 12.245 14.440 3.166 1.00 0.00 C ATOM 543 CG MET A 39 10.750 14.052 3.195 1.00 0.00 C ATOM 544 SD MET A 39 10.472 12.269 3.320 1.00 0.00 S ATOM 545 CE MET A 39 11.106 11.925 4.963 1.00 0.00 C ATOM 0 H MET A 39 11.512 14.479 0.273 1.00 0.00 H new ATOM 0 HA MET A 39 13.956 14.729 1.902 1.00 0.00 H new ATOM 0 HB2 MET A 39 12.775 13.822 3.891 1.00 0.00 H new ATOM 0 HB3 MET A 39 12.338 15.474 3.499 1.00 0.00 H new ATOM 0 HG2 MET A 39 10.270 14.547 4.039 1.00 0.00 H new ATOM 0 HG3 MET A 39 10.268 14.425 2.291 1.00 0.00 H new ATOM 0 HE1 MET A 39 11.812 11.096 4.914 1.00 0.00 H new ATOM 0 HE2 MET A 39 11.612 12.809 5.350 1.00 0.00 H new ATOM 0 HE3 MET A 39 10.280 11.661 5.624 1.00 0.00 H new ATOM 555 N SER A 40 14.382 12.337 1.553 1.00 0.00 N ATOM 556 CA SER A 40 14.836 11.022 1.069 1.00 0.00 C ATOM 557 C SER A 40 15.972 10.507 1.966 1.00 0.00 C ATOM 558 O SER A 40 16.317 11.138 2.963 1.00 0.00 O ATOM 559 CB SER A 40 15.311 11.131 -0.398 1.00 0.00 C ATOM 560 OG SER A 40 16.377 12.065 -0.525 1.00 0.00 O ATOM 0 H SER A 40 15.103 12.846 2.064 1.00 0.00 H new ATOM 0 HA SER A 40 14.006 10.316 1.110 1.00 0.00 H new ATOM 0 HB2 SER A 40 15.637 10.153 -0.751 1.00 0.00 H new ATOM 0 HB3 SER A 40 14.478 11.437 -1.031 1.00 0.00 H new ATOM 0 HG SER A 40 16.660 12.113 -1.462 1.00 0.00 H new ATOM 566 N ILE A 41 16.521 9.336 1.634 1.00 0.00 N ATOM 567 CA ILE A 41 17.658 8.749 2.364 1.00 0.00 C ATOM 568 C ILE A 41 18.934 8.864 1.506 1.00 0.00 C ATOM 569 O ILE A 41 18.857 9.007 0.275 1.00 0.00 O ATOM 570 CB ILE A 41 17.369 7.240 2.737 1.00 0.00 C ATOM 571 CG1 ILE A 41 18.383 6.677 3.799 1.00 0.00 C ATOM 572 CG2 ILE A 41 17.341 6.353 1.478 1.00 0.00 C ATOM 573 CD1 ILE A 41 18.210 7.225 5.206 1.00 0.00 C ATOM 0 H ILE A 41 16.194 8.766 0.854 1.00 0.00 H new ATOM 0 HA ILE A 41 17.803 9.298 3.294 1.00 0.00 H new ATOM 0 HB ILE A 41 16.382 7.215 3.198 1.00 0.00 H new ATOM 0 HG12 ILE A 41 18.285 5.592 3.833 1.00 0.00 H new ATOM 0 HG13 ILE A 41 19.397 6.895 3.463 1.00 0.00 H new ATOM 0 HG21 ILE A 41 17.140 5.321 1.765 1.00 0.00 H new ATOM 0 HG22 ILE A 41 16.558 6.701 0.805 1.00 0.00 H new ATOM 0 HG23 ILE A 41 18.305 6.408 0.972 1.00 0.00 H new ATOM 0 HD11 ILE A 41 18.954 6.777 5.865 1.00 0.00 H new ATOM 0 HD12 ILE A 41 18.340 8.307 5.194 1.00 0.00 H new ATOM 0 HD13 ILE A 41 17.211 6.984 5.570 1.00 0.00 H new ATOM 585 N LYS A 42 20.092 8.847 2.169 1.00 0.00 N ATOM 586 CA LYS A 42 21.380 8.597 1.517 1.00 0.00 C ATOM 587 C LYS A 42 21.404 7.126 1.034 1.00 0.00 C ATOM 588 O LYS A 42 21.368 6.199 1.863 1.00 0.00 O ATOM 589 CB LYS A 42 22.533 8.890 2.512 1.00 0.00 C ATOM 590 CG LYS A 42 22.719 10.378 2.887 1.00 0.00 C ATOM 591 CD LYS A 42 23.531 10.615 4.195 1.00 0.00 C ATOM 592 CE LYS A 42 25.008 10.180 4.130 1.00 0.00 C ATOM 593 NZ LYS A 42 25.207 8.704 4.118 1.00 0.00 N1+ ATOM 0 H LYS A 42 20.164 9.006 3.174 1.00 0.00 H new ATOM 0 HA LYS A 42 21.513 9.253 0.657 1.00 0.00 H new ATOM 0 HB2 LYS A 42 22.356 8.321 3.425 1.00 0.00 H new ATOM 0 HB3 LYS A 42 23.464 8.521 2.082 1.00 0.00 H new ATOM 0 HG2 LYS A 42 23.221 10.887 2.065 1.00 0.00 H new ATOM 0 HG3 LYS A 42 21.737 10.838 2.995 1.00 0.00 H new ATOM 0 HD2 LYS A 42 23.490 11.676 4.443 1.00 0.00 H new ATOM 0 HD3 LYS A 42 23.045 10.078 5.009 1.00 0.00 H new ATOM 0 HE2 LYS A 42 25.462 10.604 3.234 1.00 0.00 H new ATOM 0 HE3 LYS A 42 25.537 10.600 4.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 26.034 8.461 4.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 24.362 8.237 4.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 25.363 8.383 3.141 1.00 0.00 H new ATOM 607 N ASN A 43 21.420 6.946 -0.304 1.00 0.00 N ATOM 608 CA ASN A 43 21.304 5.639 -0.996 1.00 0.00 C ATOM 609 C ASN A 43 19.865 5.090 -0.879 1.00 0.00 C ATOM 610 O ASN A 43 19.525 4.423 0.107 1.00 0.00 O ATOM 611 CB ASN A 43 22.346 4.572 -0.513 1.00 0.00 C ATOM 612 CG ASN A 43 22.192 3.192 -1.194 1.00 0.00 C ATOM 613 OD1 ASN A 43 22.314 2.158 -0.542 1.00 0.00 O ATOM 614 ND2 ASN A 43 21.965 3.162 -2.506 1.00 0.00 N ATOM 0 H ASN A 43 21.517 7.727 -0.953 1.00 0.00 H new ATOM 0 HA ASN A 43 21.537 5.830 -2.044 1.00 0.00 H new ATOM 0 HB2 ASN A 43 23.351 4.949 -0.702 1.00 0.00 H new ATOM 0 HB3 ASN A 43 22.250 4.447 0.565 1.00 0.00 H new ATOM 0 HD21 ASN A 43 21.889 2.267 -2.990 1.00 0.00 H new ATOM 0 HD22 ASN A 43 21.867 4.034 -3.027 1.00 0.00 H new ATOM 621 N GLU A 44 19.011 5.417 -1.869 1.00 0.00 N ATOM 622 CA GLU A 44 17.648 4.856 -1.983 1.00 0.00 C ATOM 623 C GLU A 44 17.639 3.714 -3.014 1.00 0.00 C ATOM 624 O GLU A 44 17.916 3.944 -4.201 1.00 0.00 O ATOM 625 CB GLU A 44 16.628 5.952 -2.403 1.00 0.00 C ATOM 626 CG GLU A 44 15.160 5.463 -2.457 1.00 0.00 C ATOM 627 CD GLU A 44 14.202 6.495 -3.080 1.00 0.00 C ATOM 628 OE1 GLU A 44 13.647 7.341 -2.353 1.00 0.00 O ATOM 629 OE2 GLU A 44 14.021 6.468 -4.310 1.00 0.00 O1- ATOM 0 H GLU A 44 19.245 6.076 -2.611 1.00 0.00 H new ATOM 0 HA GLU A 44 17.354 4.469 -1.007 1.00 0.00 H new ATOM 0 HB2 GLU A 44 16.697 6.784 -1.703 1.00 0.00 H new ATOM 0 HB3 GLU A 44 16.908 6.337 -3.384 1.00 0.00 H new ATOM 0 HG2 GLU A 44 15.112 4.538 -3.032 1.00 0.00 H new ATOM 0 HG3 GLU A 44 14.824 5.228 -1.447 1.00 0.00 H new ATOM 636 N GLU A 45 17.333 2.491 -2.552 1.00 0.00 N ATOM 637 CA GLU A 45 17.205 1.309 -3.411 1.00 0.00 C ATOM 638 C GLU A 45 16.239 0.304 -2.753 1.00 0.00 C ATOM 639 O GLU A 45 16.510 -0.218 -1.658 1.00 0.00 O ATOM 640 CB GLU A 45 18.599 0.671 -3.711 1.00 0.00 C ATOM 641 CG GLU A 45 19.445 0.292 -2.469 1.00 0.00 C ATOM 642 CD GLU A 45 20.723 -0.487 -2.815 1.00 0.00 C ATOM 643 OE1 GLU A 45 20.631 -1.711 -3.068 1.00 0.00 O ATOM 644 OE2 GLU A 45 21.823 0.112 -2.831 1.00 0.00 O1- ATOM 0 H GLU A 45 17.167 2.296 -1.565 1.00 0.00 H new ATOM 0 HA GLU A 45 16.791 1.608 -4.374 1.00 0.00 H new ATOM 0 HB2 GLU A 45 18.446 -0.226 -4.311 1.00 0.00 H new ATOM 0 HB3 GLU A 45 19.174 1.368 -4.320 1.00 0.00 H new ATOM 0 HG2 GLU A 45 19.717 1.201 -1.933 1.00 0.00 H new ATOM 0 HG3 GLU A 45 18.835 -0.307 -1.793 1.00 0.00 H new ATOM 651 N GLU A 46 15.087 0.077 -3.409 1.00 0.00 N ATOM 652 CA GLU A 46 14.074 -0.878 -2.938 1.00 0.00 C ATOM 653 C GLU A 46 13.191 -1.316 -4.127 1.00 0.00 C ATOM 654 O GLU A 46 12.794 -0.489 -4.963 1.00 0.00 O ATOM 655 CB GLU A 46 13.205 -0.250 -1.796 1.00 0.00 C ATOM 656 CG GLU A 46 12.671 -1.242 -0.735 1.00 0.00 C ATOM 657 CD GLU A 46 11.840 -2.408 -1.304 1.00 0.00 C ATOM 658 OE1 GLU A 46 10.719 -2.175 -1.774 1.00 0.00 O1- ATOM 659 OE2 GLU A 46 12.312 -3.566 -1.286 1.00 0.00 O ATOM 0 H GLU A 46 14.835 0.550 -4.277 1.00 0.00 H new ATOM 0 HA GLU A 46 14.574 -1.754 -2.525 1.00 0.00 H new ATOM 0 HB2 GLU A 46 13.799 0.510 -1.289 1.00 0.00 H new ATOM 0 HB3 GLU A 46 12.355 0.260 -2.250 1.00 0.00 H new ATOM 0 HG2 GLU A 46 13.517 -1.652 -0.183 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.059 -0.693 -0.019 1.00 0.00 H new ATOM 666 N GLU A 47 12.894 -2.626 -4.159 1.00 0.00 N ATOM 667 CA GLU A 47 12.034 -3.269 -5.155 1.00 0.00 C ATOM 668 C GLU A 47 11.847 -4.731 -4.719 1.00 0.00 C ATOM 669 O GLU A 47 12.824 -5.492 -4.669 1.00 0.00 O ATOM 670 CB GLU A 47 12.672 -3.180 -6.561 1.00 0.00 C ATOM 671 CG GLU A 47 11.851 -3.795 -7.702 1.00 0.00 C ATOM 672 CD GLU A 47 12.548 -3.600 -9.054 1.00 0.00 C ATOM 673 OE1 GLU A 47 13.404 -4.424 -9.418 1.00 0.00 O1- ATOM 674 OE2 GLU A 47 12.286 -2.589 -9.727 1.00 0.00 O ATOM 0 H GLU A 47 13.259 -3.283 -3.469 1.00 0.00 H new ATOM 0 HA GLU A 47 11.068 -2.769 -5.215 1.00 0.00 H new ATOM 0 HB2 GLU A 47 12.853 -2.130 -6.792 1.00 0.00 H new ATOM 0 HB3 GLU A 47 13.644 -3.672 -6.531 1.00 0.00 H new ATOM 0 HG2 GLU A 47 11.704 -4.859 -7.516 1.00 0.00 H new ATOM 0 HG3 GLU A 47 10.862 -3.337 -7.730 1.00 0.00 H new ATOM 681 N GLN A 48 10.604 -5.111 -4.402 1.00 0.00 N ATOM 682 CA GLN A 48 10.287 -6.422 -3.809 1.00 0.00 C ATOM 683 C GLN A 48 8.822 -6.767 -4.111 1.00 0.00 C ATOM 684 O GLN A 48 7.952 -5.907 -3.973 1.00 0.00 O ATOM 685 CB GLN A 48 10.535 -6.373 -2.277 1.00 0.00 C ATOM 686 CG GLN A 48 10.254 -7.684 -1.520 1.00 0.00 C ATOM 687 CD GLN A 48 10.369 -7.528 0.000 1.00 0.00 C ATOM 688 OE1 GLN A 48 11.435 -7.734 0.583 1.00 0.00 O ATOM 689 NE2 GLN A 48 9.276 -7.144 0.646 1.00 0.00 N ATOM 0 H GLN A 48 9.786 -4.520 -4.548 1.00 0.00 H new ATOM 0 HA GLN A 48 10.928 -7.192 -4.238 1.00 0.00 H new ATOM 0 HB2 GLN A 48 11.573 -6.088 -2.103 1.00 0.00 H new ATOM 0 HB3 GLN A 48 9.913 -5.586 -1.850 1.00 0.00 H new ATOM 0 HG2 GLN A 48 9.253 -8.035 -1.770 1.00 0.00 H new ATOM 0 HG3 GLN A 48 10.953 -8.449 -1.856 1.00 0.00 H new ATOM 0 HE21 GLN A 48 8.410 -6.982 0.132 1.00 0.00 H new ATOM 0 HE22 GLN A 48 9.301 -7.010 1.657 1.00 0.00 H new ATOM 698 N THR A 49 8.556 -8.032 -4.497 1.00 0.00 N ATOM 699 CA THR A 49 7.231 -8.483 -4.963 1.00 0.00 C ATOM 700 C THR A 49 6.253 -8.698 -3.777 1.00 0.00 C ATOM 701 O THR A 49 6.533 -8.274 -2.652 1.00 0.00 O ATOM 702 CB THR A 49 7.373 -9.777 -5.855 1.00 0.00 C ATOM 703 OG1 THR A 49 6.118 -10.102 -6.485 1.00 0.00 O ATOM 704 CG2 THR A 49 7.877 -10.998 -5.059 1.00 0.00 C ATOM 0 H THR A 49 9.258 -8.772 -4.494 1.00 0.00 H new ATOM 0 HA THR A 49 6.800 -7.697 -5.583 1.00 0.00 H new ATOM 0 HB THR A 49 8.120 -9.545 -6.614 1.00 0.00 H new ATOM 0 HG1 THR A 49 5.734 -9.294 -6.885 1.00 0.00 H new ATOM 0 HG21 THR A 49 7.955 -11.858 -5.724 1.00 0.00 H new ATOM 0 HG22 THR A 49 8.856 -10.777 -4.635 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.176 -11.223 -4.255 1.00 0.00 H new ATOM 712 N LEU A 50 5.095 -9.337 -4.036 1.00 0.00 N ATOM 713 CA LEU A 50 4.055 -9.566 -3.020 1.00 0.00 C ATOM 714 C LEU A 50 3.268 -10.833 -3.438 1.00 0.00 C ATOM 715 O LEU A 50 3.157 -11.800 -2.685 1.00 0.00 O ATOM 716 CB LEU A 50 3.150 -8.294 -2.932 1.00 0.00 C ATOM 717 CG LEU A 50 2.381 -7.997 -1.609 1.00 0.00 C ATOM 718 CD1 LEU A 50 1.530 -6.722 -1.784 1.00 0.00 C ATOM 719 CD2 LEU A 50 1.513 -9.182 -1.122 1.00 0.00 C ATOM 0 H LEU A 50 4.857 -9.708 -4.956 1.00 0.00 H new ATOM 0 HA LEU A 50 4.473 -9.732 -2.027 1.00 0.00 H new ATOM 0 HB2 LEU A 50 3.778 -7.429 -3.148 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.413 -8.360 -3.732 1.00 0.00 H new ATOM 0 HG LEU A 50 3.127 -7.841 -0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 50 0.992 -6.514 -0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.180 -5.880 -2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.816 -6.870 -2.594 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.006 -8.906 -0.197 1.00 0.00 H new ATOM 0 HD22 LEU A 50 0.772 -9.427 -1.883 1.00 0.00 H new ATOM 0 HD23 LEU A 50 2.149 -10.049 -0.943 1.00 0.00 H new ATOM 731 N GLY A 51 2.757 -10.796 -4.674 1.00 0.00 N ATOM 732 CA GLY A 51 2.007 -11.900 -5.281 1.00 0.00 C ATOM 733 C GLY A 51 2.927 -12.941 -5.907 1.00 0.00 C ATOM 734 O GLY A 51 2.516 -14.080 -6.137 1.00 0.00 O ATOM 0 H GLY A 51 2.854 -9.988 -5.288 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.385 -12.376 -4.523 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.335 -11.506 -6.043 1.00 0.00 H new ATOM 738 N GLY A 52 4.187 -12.528 -6.182 1.00 0.00 N ATOM 739 CA GLY A 52 5.222 -13.419 -6.720 1.00 0.00 C ATOM 740 C GLY A 52 6.040 -14.127 -5.638 1.00 0.00 C ATOM 741 O GLY A 52 7.218 -14.451 -5.859 1.00 0.00 O ATOM 0 H GLY A 52 4.506 -11.570 -6.035 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.751 -14.168 -7.356 1.00 0.00 H new ATOM 0 HA3 GLY A 52 5.895 -12.841 -7.353 1.00 0.00 H new ATOM 745 N GLY A 53 5.427 -14.361 -4.457 1.00 0.00 N ATOM 746 CA GLY A 53 6.054 -15.155 -3.391 1.00 0.00 C ATOM 747 C GLY A 53 5.889 -16.643 -3.647 1.00 0.00 C ATOM 748 O GLY A 53 5.150 -17.337 -2.938 1.00 0.00 O ATOM 0 H GLY A 53 4.499 -14.009 -4.223 1.00 0.00 H new ATOM 0 HA2 GLY A 53 7.114 -14.910 -3.326 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.608 -14.897 -2.431 1.00 0.00 H new ATOM 752 N GLY A 54 6.571 -17.104 -4.692 1.00 0.00 N ATOM 753 CA GLY A 54 6.448 -18.454 -5.205 1.00 0.00 C ATOM 754 C GLY A 54 7.168 -18.539 -6.533 1.00 0.00 C ATOM 755 O GLY A 54 6.537 -18.617 -7.593 1.00 0.00 O ATOM 0 H GLY A 54 7.237 -16.533 -5.213 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.874 -19.166 -4.499 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.397 -18.717 -5.328 1.00 0.00 H new ATOM 759 N SER A 55 8.509 -18.487 -6.463 1.00 0.00 N ATOM 760 CA SER A 55 9.381 -18.369 -7.643 1.00 0.00 C ATOM 761 C SER A 55 9.475 -19.692 -8.435 1.00 0.00 C ATOM 762 O SER A 55 9.072 -20.757 -7.944 1.00 0.00 O ATOM 763 CB SER A 55 10.783 -17.906 -7.198 1.00 0.00 C ATOM 764 OG SER A 55 10.699 -16.704 -6.457 1.00 0.00 O ATOM 0 H SER A 55 9.021 -18.526 -5.581 1.00 0.00 H new ATOM 0 HA SER A 55 8.943 -17.630 -8.314 1.00 0.00 H new ATOM 0 HB2 SER A 55 11.252 -18.681 -6.592 1.00 0.00 H new ATOM 0 HB3 SER A 55 11.417 -17.757 -8.072 1.00 0.00 H new ATOM 0 HG SER A 55 11.597 -16.426 -6.181 1.00 0.00 H new ATOM 770 N GLY A 56 10.020 -19.597 -9.663 1.00 0.00 N ATOM 771 CA GLY A 56 10.168 -20.742 -10.575 1.00 0.00 C ATOM 772 C GLY A 56 9.861 -20.370 -12.024 1.00 0.00 C ATOM 773 O GLY A 56 10.291 -21.067 -12.957 1.00 0.00 O ATOM 0 H GLY A 56 10.370 -18.720 -10.049 1.00 0.00 H new ATOM 0 HA2 GLY A 56 11.185 -21.128 -10.509 1.00 0.00 H new ATOM 0 HA3 GLY A 56 9.502 -21.544 -10.259 1.00 0.00 H new ATOM 777 N GLY A 57 9.115 -19.264 -12.208 1.00 0.00 N ATOM 778 CA GLY A 57 8.753 -18.751 -13.535 1.00 0.00 C ATOM 779 C GLY A 57 7.263 -18.439 -13.628 1.00 0.00 C ATOM 780 O GLY A 57 6.775 -17.546 -12.923 1.00 0.00 O ATOM 0 H GLY A 57 8.748 -18.704 -11.438 1.00 0.00 H new ATOM 0 HA2 GLY A 57 9.328 -17.850 -13.747 1.00 0.00 H new ATOM 0 HA3 GLY A 57 9.020 -19.485 -14.295 1.00 0.00 H new ATOM 784 N GLY A 58 6.537 -19.198 -14.474 1.00 0.00 N ATOM 785 CA GLY A 58 5.095 -19.019 -14.669 1.00 0.00 C ATOM 786 C GLY A 58 4.748 -18.125 -15.848 1.00 0.00 C ATOM 787 O GLY A 58 5.629 -17.491 -16.450 1.00 0.00 O ATOM 0 H GLY A 58 6.938 -19.948 -15.037 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.632 -19.995 -14.815 1.00 0.00 H new ATOM 0 HA3 GLY A 58 4.664 -18.595 -13.762 1.00 0.00 H new ATOM 791 N GLY A 59 3.439 -18.053 -16.167 1.00 0.00 N ATOM 792 CA GLY A 59 2.939 -17.233 -17.275 1.00 0.00 C ATOM 793 C GLY A 59 2.633 -15.801 -16.863 1.00 0.00 C ATOM 794 O GLY A 59 1.926 -15.102 -17.579 1.00 0.00 O ATOM 0 H GLY A 59 2.710 -18.559 -15.665 1.00 0.00 H new ATOM 0 HA2 GLY A 59 3.678 -17.225 -18.076 1.00 0.00 H new ATOM 0 HA3 GLY A 59 2.036 -17.690 -17.679 1.00 0.00 H new ATOM 798 N GLU A 60 3.209 -15.369 -15.717 1.00 0.00 N ATOM 799 CA GLU A 60 3.022 -14.018 -15.129 1.00 0.00 C ATOM 800 C GLU A 60 3.493 -12.901 -16.106 1.00 0.00 C ATOM 801 O GLU A 60 3.074 -11.739 -16.000 1.00 0.00 O ATOM 802 CB GLU A 60 3.787 -13.945 -13.754 1.00 0.00 C ATOM 803 CG GLU A 60 2.982 -13.356 -12.565 1.00 0.00 C ATOM 804 CD GLU A 60 2.531 -11.903 -12.785 1.00 0.00 C ATOM 805 OE1 GLU A 60 3.304 -10.970 -12.460 1.00 0.00 O1- ATOM 806 OE2 GLU A 60 1.400 -11.678 -13.291 1.00 0.00 O ATOM 0 H GLU A 60 3.829 -15.960 -15.163 1.00 0.00 H new ATOM 0 HA GLU A 60 1.960 -13.848 -14.954 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.111 -14.951 -13.486 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.687 -13.346 -13.892 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.104 -13.977 -12.389 1.00 0.00 H new ATOM 0 HG3 GLU A 60 3.593 -13.405 -11.664 1.00 0.00 H new ATOM 813 N PHE A 61 4.378 -13.289 -17.042 1.00 0.00 N ATOM 814 CA PHE A 61 4.884 -12.419 -18.113 1.00 0.00 C ATOM 815 C PHE A 61 3.748 -12.020 -19.092 1.00 0.00 C ATOM 816 O PHE A 61 3.615 -10.846 -19.440 1.00 0.00 O ATOM 817 CB PHE A 61 6.043 -13.154 -18.843 1.00 0.00 C ATOM 818 CG PHE A 61 6.712 -12.356 -19.966 1.00 0.00 C ATOM 819 CD1 PHE A 61 7.460 -11.212 -19.678 1.00 0.00 C ATOM 820 CD2 PHE A 61 6.587 -12.741 -21.301 1.00 0.00 C ATOM 821 CE1 PHE A 61 8.060 -10.486 -20.689 1.00 0.00 C ATOM 822 CE2 PHE A 61 7.187 -12.012 -22.310 1.00 0.00 C ATOM 823 CZ PHE A 61 7.922 -10.884 -22.004 1.00 0.00 C ATOM 0 H PHE A 61 4.766 -14.232 -17.074 1.00 0.00 H new ATOM 0 HA PHE A 61 5.264 -11.491 -17.686 1.00 0.00 H new ATOM 0 HB2 PHE A 61 6.802 -13.424 -18.108 1.00 0.00 H new ATOM 0 HB3 PHE A 61 5.657 -14.085 -19.259 1.00 0.00 H new ATOM 0 HD1 PHE A 61 7.571 -10.891 -18.653 1.00 0.00 H new ATOM 0 HD2 PHE A 61 6.013 -13.621 -21.550 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.638 -9.606 -20.450 1.00 0.00 H new ATOM 0 HE2 PHE A 61 7.081 -12.325 -23.338 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.389 -10.313 -22.793 1.00 0.00 H new ATOM 833 N ALA A 62 2.940 -13.007 -19.535 1.00 0.00 N ATOM 834 CA ALA A 62 1.778 -12.758 -20.432 1.00 0.00 C ATOM 835 C ALA A 62 0.479 -12.628 -19.611 1.00 0.00 C ATOM 836 O ALA A 62 -0.060 -11.527 -19.456 1.00 0.00 O ATOM 837 CB ALA A 62 1.649 -13.868 -21.494 1.00 0.00 C ATOM 0 H ALA A 62 3.067 -13.988 -19.288 1.00 0.00 H new ATOM 0 HA ALA A 62 1.949 -11.817 -20.955 1.00 0.00 H new ATOM 0 HB1 ALA A 62 0.792 -13.660 -22.135 1.00 0.00 H new ATOM 0 HB2 ALA A 62 2.555 -13.900 -22.099 1.00 0.00 H new ATOM 0 HB3 ALA A 62 1.508 -14.829 -21.000 1.00 0.00 H new ATOM 843 N GLY A 63 -0.004 -13.770 -19.077 1.00 0.00 N ATOM 844 CA GLY A 63 -1.215 -13.805 -18.253 1.00 0.00 C ATOM 845 C GLY A 63 -0.952 -13.252 -16.860 1.00 0.00 C ATOM 846 O GLY A 63 -0.095 -13.776 -16.143 1.00 0.00 O ATOM 0 H GLY A 63 0.435 -14.681 -19.207 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -2.002 -13.224 -18.734 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -1.576 -14.831 -18.177 1.00 0.00 H new ATOM 850 N VAL A 64 -1.707 -12.227 -16.444 1.00 0.00 N ATOM 851 CA VAL A 64 -1.346 -11.430 -15.268 1.00 0.00 C ATOM 852 C VAL A 64 -2.011 -12.050 -14.016 1.00 0.00 C ATOM 853 O VAL A 64 -2.825 -12.973 -14.130 1.00 0.00 O ATOM 854 CB VAL A 64 -1.779 -9.921 -15.472 1.00 0.00 C ATOM 855 CG1 VAL A 64 -1.149 -8.977 -14.441 1.00 0.00 C ATOM 856 CG2 VAL A 64 -1.517 -9.426 -16.922 1.00 0.00 C ATOM 0 H VAL A 64 -2.568 -11.932 -16.904 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.265 -11.440 -15.129 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.856 -9.897 -15.306 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -1.482 -7.957 -14.631 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.454 -9.278 -13.439 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.063 -9.025 -14.520 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.830 -8.386 -17.013 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.454 -9.506 -17.147 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -2.084 -10.038 -17.623 1.00 0.00 H new ATOM 866 N LEU A 65 -1.650 -11.563 -12.838 1.00 0.00 N ATOM 867 CA LEU A 65 -2.290 -11.946 -11.575 1.00 0.00 C ATOM 868 C LEU A 65 -3.434 -10.979 -11.185 1.00 0.00 C ATOM 869 O LEU A 65 -3.274 -9.778 -11.335 1.00 0.00 O ATOM 870 CB LEU A 65 -1.188 -12.019 -10.448 1.00 0.00 C ATOM 871 CG LEU A 65 -0.056 -10.892 -10.384 1.00 0.00 C ATOM 872 CD1 LEU A 65 -0.572 -9.473 -10.038 1.00 0.00 C ATOM 873 CD2 LEU A 65 1.092 -11.292 -9.414 1.00 0.00 C ATOM 0 H LEU A 65 -0.898 -10.884 -12.724 1.00 0.00 H new ATOM 0 HA LEU A 65 -2.752 -12.926 -11.698 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -1.702 -12.021 -9.487 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -0.686 -12.982 -10.543 1.00 0.00 H new ATOM 0 HG LEU A 65 0.327 -10.834 -11.403 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.266 -8.776 -10.017 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.291 -9.153 -10.792 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -1.054 -9.490 -9.061 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.844 -10.503 -9.395 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.689 -11.433 -8.411 1.00 0.00 H new ATOM 0 HD23 LEU A 65 1.549 -12.221 -9.755 1.00 0.00 H new ATOM 885 N TRP A 66 -4.564 -11.486 -10.645 1.00 0.00 N ATOM 886 CA TRP A 66 -5.646 -10.612 -10.109 1.00 0.00 C ATOM 887 C TRP A 66 -6.482 -11.267 -9.000 1.00 0.00 C ATOM 888 O TRP A 66 -6.165 -12.364 -8.540 1.00 0.00 O ATOM 889 CB TRP A 66 -6.570 -10.071 -11.229 1.00 0.00 C ATOM 890 CG TRP A 66 -7.269 -11.046 -12.184 1.00 0.00 C ATOM 891 CD1 TRP A 66 -7.954 -10.640 -13.286 1.00 0.00 C ATOM 892 CD2 TRP A 66 -7.389 -12.509 -12.176 1.00 0.00 C ATOM 893 NE1 TRP A 66 -8.431 -11.700 -13.981 1.00 0.00 N ATOM 894 CE2 TRP A 66 -8.136 -12.853 -13.320 1.00 0.00 C ATOM 895 CE3 TRP A 66 -6.954 -13.558 -11.352 1.00 0.00 C ATOM 896 CZ2 TRP A 66 -8.454 -14.167 -13.652 1.00 0.00 C ATOM 897 CZ3 TRP A 66 -7.266 -14.862 -11.679 1.00 0.00 C ATOM 898 CH2 TRP A 66 -8.015 -15.160 -12.822 1.00 0.00 C ATOM 0 H TRP A 66 -4.755 -12.485 -10.566 1.00 0.00 H new ATOM 0 HA TRP A 66 -5.121 -9.772 -9.653 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -7.346 -9.475 -10.749 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -5.976 -9.390 -11.839 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.099 -9.608 -13.570 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -8.935 -11.643 -14.866 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -6.377 -13.346 -10.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -9.029 -14.394 -14.537 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -6.926 -15.665 -11.042 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -8.250 -16.189 -13.052 1.00 0.00 H new ATOM 909 N ASP A 67 -7.513 -10.515 -8.560 1.00 0.00 N ATOM 910 CA ASP A 67 -8.603 -10.981 -7.687 1.00 0.00 C ATOM 911 C ASP A 67 -9.533 -9.765 -7.529 1.00 0.00 C ATOM 912 O ASP A 67 -9.561 -9.099 -6.490 1.00 0.00 O ATOM 913 CB ASP A 67 -8.051 -11.518 -6.320 1.00 0.00 C ATOM 914 CG ASP A 67 -9.062 -12.294 -5.457 1.00 0.00 C ATOM 915 OD1 ASP A 67 -9.749 -13.194 -5.985 1.00 0.00 O1- ATOM 916 OD2 ASP A 67 -9.131 -12.051 -4.233 1.00 0.00 O ATOM 0 H ASP A 67 -7.610 -9.532 -8.814 1.00 0.00 H new ATOM 0 HA ASP A 67 -9.144 -11.828 -8.109 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.198 -12.167 -6.522 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.679 -10.673 -5.741 1.00 0.00 H new ATOM 921 N VAL A 68 -10.199 -9.418 -8.659 1.00 0.00 N ATOM 922 CA VAL A 68 -10.856 -8.096 -8.867 1.00 0.00 C ATOM 923 C VAL A 68 -12.277 -8.216 -9.471 1.00 0.00 C ATOM 924 O VAL A 68 -12.608 -9.264 -10.026 1.00 0.00 O ATOM 925 CB VAL A 68 -9.952 -7.172 -9.779 1.00 0.00 C ATOM 926 CG1 VAL A 68 -8.700 -6.733 -9.012 1.00 0.00 C ATOM 927 CG2 VAL A 68 -9.596 -7.858 -11.124 1.00 0.00 C ATOM 0 H VAL A 68 -10.298 -10.047 -9.456 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.969 -7.643 -7.882 1.00 0.00 H new ATOM 0 HB VAL A 68 -10.525 -6.280 -10.032 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.086 -6.098 -9.651 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.995 -6.177 -8.122 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -8.127 -7.612 -8.717 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.975 -7.190 -11.720 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -9.051 -8.782 -10.928 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -10.512 -8.085 -11.670 1.00 0.00 H new ATOM 937 N PRO A 69 -13.124 -7.114 -9.412 1.00 0.00 N ATOM 938 CA PRO A 69 -14.479 -7.101 -10.031 1.00 0.00 C ATOM 939 C PRO A 69 -14.443 -7.317 -11.565 1.00 0.00 C ATOM 940 O PRO A 69 -13.748 -6.597 -12.288 1.00 0.00 O ATOM 941 CB PRO A 69 -15.037 -5.694 -9.665 1.00 0.00 C ATOM 942 CG PRO A 69 -13.831 -4.862 -9.356 1.00 0.00 C ATOM 943 CD PRO A 69 -12.851 -5.811 -8.722 1.00 0.00 C ATOM 0 HA PRO A 69 -15.100 -7.918 -9.664 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -15.607 -5.269 -10.491 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -15.709 -5.747 -8.808 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -13.418 -4.415 -10.261 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -14.080 -4.043 -8.681 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -11.822 -5.485 -8.874 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -13.006 -5.887 -7.646 1.00 0.00 H new ATOM 951 N SER A 70 -15.184 -8.333 -12.027 1.00 0.00 N ATOM 952 CA SER A 70 -15.347 -8.664 -13.458 1.00 0.00 C ATOM 953 C SER A 70 -16.724 -8.115 -13.963 1.00 0.00 C ATOM 954 O SER A 70 -17.413 -7.454 -13.178 1.00 0.00 O ATOM 955 CB SER A 70 -15.236 -10.204 -13.586 1.00 0.00 C ATOM 956 OG SER A 70 -13.990 -10.656 -13.075 1.00 0.00 O ATOM 0 H SER A 70 -15.698 -8.962 -11.410 1.00 0.00 H new ATOM 0 HA SER A 70 -14.579 -8.202 -14.078 1.00 0.00 H new ATOM 0 HB2 SER A 70 -16.053 -10.680 -13.043 1.00 0.00 H new ATOM 0 HB3 SER A 70 -15.335 -10.496 -14.631 1.00 0.00 H new ATOM 0 HG SER A 70 -13.935 -11.631 -13.161 1.00 0.00 H new ATOM 962 N PRO A 71 -17.130 -8.307 -15.281 1.00 0.00 N ATOM 963 CA PRO A 71 -18.514 -8.025 -15.777 1.00 0.00 C ATOM 964 C PRO A 71 -19.659 -8.399 -14.777 1.00 0.00 C ATOM 965 O PRO A 71 -19.586 -9.460 -14.147 1.00 0.00 O ATOM 966 CB PRO A 71 -18.596 -8.894 -17.079 1.00 0.00 C ATOM 967 CG PRO A 71 -17.243 -9.557 -17.229 1.00 0.00 C ATOM 968 CD PRO A 71 -16.282 -8.706 -16.436 1.00 0.00 C ATOM 0 HA PRO A 71 -18.667 -6.957 -15.929 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -19.388 -9.639 -17.001 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -18.825 -8.275 -17.947 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -17.264 -10.579 -16.852 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -16.947 -9.610 -18.277 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -15.399 -9.265 -16.124 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -15.930 -7.845 -17.004 1.00 0.00 H new ATOM 976 N PRO A 72 -20.722 -7.516 -14.625 1.00 0.00 N ATOM 977 CA PRO A 72 -21.898 -7.756 -13.730 1.00 0.00 C ATOM 978 C PRO A 72 -22.620 -9.133 -13.900 1.00 0.00 C ATOM 979 O PRO A 72 -23.126 -9.659 -12.900 1.00 0.00 O ATOM 980 CB PRO A 72 -22.847 -6.568 -14.054 1.00 0.00 C ATOM 981 CG PRO A 72 -21.926 -5.480 -14.498 1.00 0.00 C ATOM 982 CD PRO A 72 -20.834 -6.179 -15.283 1.00 0.00 C ATOM 0 HA PRO A 72 -21.573 -7.806 -12.691 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -23.561 -6.829 -14.835 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -23.425 -6.269 -13.180 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -22.449 -4.749 -15.115 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -21.514 -4.940 -13.645 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -21.096 -6.273 -16.337 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -19.894 -5.630 -15.236 1.00 0.00 H new ATOM 990 N PRO A 73 -22.755 -9.730 -15.151 1.00 0.00 N ATOM 991 CA PRO A 73 -23.137 -11.162 -15.308 1.00 0.00 C ATOM 992 C PRO A 73 -21.959 -12.102 -14.905 1.00 0.00 C ATOM 993 O PRO A 73 -21.288 -11.834 -13.913 1.00 0.00 O ATOM 994 CB PRO A 73 -23.512 -11.273 -16.825 1.00 0.00 C ATOM 995 CG PRO A 73 -23.639 -9.858 -17.312 1.00 0.00 C ATOM 996 CD PRO A 73 -22.652 -9.080 -16.486 1.00 0.00 C ATOM 0 HA PRO A 73 -23.960 -11.469 -14.663 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -22.744 -11.812 -17.381 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -24.445 -11.820 -16.959 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -23.411 -9.783 -18.375 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -24.653 -9.482 -17.176 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -21.643 -9.147 -16.892 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -22.907 -8.021 -16.441 1.00 0.00 H new ATOM 1004 N VAL A 74 -21.766 -13.232 -15.644 1.00 0.00 N ATOM 1005 CA VAL A 74 -20.640 -14.214 -15.464 1.00 0.00 C ATOM 1006 C VAL A 74 -20.577 -14.820 -14.022 1.00 0.00 C ATOM 1007 O VAL A 74 -19.587 -15.455 -13.631 1.00 0.00 O ATOM 1008 CB VAL A 74 -19.223 -13.641 -15.958 1.00 0.00 C ATOM 1009 CG1 VAL A 74 -18.525 -12.705 -14.932 1.00 0.00 C ATOM 1010 CG2 VAL A 74 -18.270 -14.785 -16.416 1.00 0.00 C ATOM 0 H VAL A 74 -22.399 -13.497 -16.399 1.00 0.00 H new ATOM 0 HA VAL A 74 -20.873 -15.048 -16.126 1.00 0.00 H new ATOM 0 HB VAL A 74 -19.452 -13.015 -16.820 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.575 -12.361 -15.341 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -19.165 -11.846 -14.729 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.345 -13.250 -14.006 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -17.321 -14.359 -16.743 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.094 -15.467 -15.584 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.727 -15.331 -17.242 1.00 0.00 H new ATOM 1020 N GLY A 75 -21.684 -14.683 -13.265 1.00 0.00 N ATOM 1021 CA GLY A 75 -21.775 -15.188 -11.890 1.00 0.00 C ATOM 1022 C GLY A 75 -22.073 -14.082 -10.881 1.00 0.00 C ATOM 1023 O GLY A 75 -22.712 -14.340 -9.860 1.00 0.00 O ATOM 0 H GLY A 75 -22.533 -14.221 -13.592 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -22.557 -15.946 -11.835 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -20.838 -15.677 -11.623 1.00 0.00 H new ATOM 1027 N LYS A 76 -21.579 -12.859 -11.179 1.00 0.00 N ATOM 1028 CA LYS A 76 -21.782 -11.615 -10.386 1.00 0.00 C ATOM 1029 C LYS A 76 -20.913 -11.554 -9.102 1.00 0.00 C ATOM 1030 O LYS A 76 -20.321 -10.510 -8.814 1.00 0.00 O ATOM 1031 CB LYS A 76 -23.290 -11.354 -10.059 1.00 0.00 C ATOM 1032 CG LYS A 76 -23.561 -10.030 -9.308 1.00 0.00 C ATOM 1033 CD LYS A 76 -25.063 -9.749 -9.060 1.00 0.00 C ATOM 1034 CE LYS A 76 -25.868 -9.598 -10.360 1.00 0.00 C ATOM 1035 NZ LYS A 76 -25.304 -8.558 -11.259 1.00 0.00 N1+ ATOM 0 H LYS A 76 -21.006 -12.700 -12.008 1.00 0.00 H new ATOM 0 HA LYS A 76 -21.439 -10.807 -11.033 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -23.856 -11.352 -10.991 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -23.668 -12.182 -9.459 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -23.042 -10.054 -8.350 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -23.136 -9.205 -9.880 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -25.486 -10.561 -8.469 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -25.164 -8.839 -8.469 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -25.890 -10.554 -10.884 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -26.900 -9.344 -10.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -26.050 -8.203 -11.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -24.930 -7.772 -10.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -24.536 -8.969 -11.827 1.00 0.00 H new ATOM 1049 N ALA A 77 -20.863 -12.657 -8.330 1.00 0.00 N ATOM 1050 CA ALA A 77 -20.078 -12.745 -7.084 1.00 0.00 C ATOM 1051 C ALA A 77 -18.570 -12.654 -7.399 1.00 0.00 C ATOM 1052 O ALA A 77 -17.894 -13.672 -7.577 1.00 0.00 O ATOM 1053 CB ALA A 77 -20.435 -14.037 -6.326 1.00 0.00 C ATOM 0 H ALA A 77 -21.368 -13.515 -8.554 1.00 0.00 H new ATOM 0 HA ALA A 77 -20.327 -11.905 -6.435 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -19.851 -14.093 -5.408 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -21.497 -14.033 -6.081 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -20.210 -14.900 -6.952 1.00 0.00 H new ATOM 1059 N GLU A 78 -18.090 -11.405 -7.500 1.00 0.00 N ATOM 1060 CA GLU A 78 -16.744 -11.068 -7.963 1.00 0.00 C ATOM 1061 C GLU A 78 -16.536 -9.550 -7.781 1.00 0.00 C ATOM 1062 O GLU A 78 -16.939 -8.751 -8.636 1.00 0.00 O ATOM 1063 CB GLU A 78 -16.559 -11.491 -9.458 1.00 0.00 C ATOM 1064 CG GLU A 78 -15.146 -11.280 -10.037 1.00 0.00 C ATOM 1065 CD GLU A 78 -14.060 -12.154 -9.387 1.00 0.00 C ATOM 1066 OE1 GLU A 78 -13.838 -13.294 -9.857 1.00 0.00 O ATOM 1067 OE2 GLU A 78 -13.419 -11.712 -8.409 1.00 0.00 O1- ATOM 0 H GLU A 78 -18.644 -10.585 -7.255 1.00 0.00 H new ATOM 0 HA GLU A 78 -15.998 -11.608 -7.380 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -16.818 -12.545 -9.554 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -17.269 -10.931 -10.066 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -15.170 -11.486 -11.107 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -14.871 -10.232 -9.920 1.00 0.00 H new ATOM 1074 N LEU A 79 -15.959 -9.158 -6.637 1.00 0.00 N ATOM 1075 CA LEU A 79 -15.754 -7.738 -6.266 1.00 0.00 C ATOM 1076 C LEU A 79 -14.444 -7.665 -5.461 1.00 0.00 C ATOM 1077 O LEU A 79 -13.504 -6.961 -5.847 1.00 0.00 O ATOM 1078 CB LEU A 79 -16.998 -7.208 -5.455 1.00 0.00 C ATOM 1079 CG LEU A 79 -17.291 -5.662 -5.447 1.00 0.00 C ATOM 1080 CD1 LEU A 79 -16.181 -4.845 -4.755 1.00 0.00 C ATOM 1081 CD2 LEU A 79 -17.570 -5.142 -6.880 1.00 0.00 C ATOM 0 H LEU A 79 -15.617 -9.815 -5.935 1.00 0.00 H new ATOM 0 HA LEU A 79 -15.669 -7.097 -7.144 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.884 -7.710 -5.843 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -16.878 -7.527 -4.420 1.00 0.00 H new ATOM 0 HG LEU A 79 -18.191 -5.517 -4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -16.439 -3.786 -4.781 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -16.082 -5.170 -3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -15.236 -5.001 -5.276 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -17.769 -4.071 -6.846 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -16.701 -5.329 -7.511 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -18.436 -5.659 -7.293 1.00 0.00 H new ATOM 1093 N GLU A 80 -14.417 -8.402 -4.330 1.00 0.00 N ATOM 1094 CA GLU A 80 -13.190 -8.671 -3.552 1.00 0.00 C ATOM 1095 C GLU A 80 -12.525 -7.379 -3.031 1.00 0.00 C ATOM 1096 O GLU A 80 -11.295 -7.268 -3.015 1.00 0.00 O ATOM 1097 CB GLU A 80 -12.215 -9.569 -4.398 1.00 0.00 C ATOM 1098 CG GLU A 80 -12.457 -11.095 -4.271 1.00 0.00 C ATOM 1099 CD GLU A 80 -13.940 -11.521 -4.329 1.00 0.00 C ATOM 1100 OE1 GLU A 80 -14.510 -11.630 -5.432 1.00 0.00 O ATOM 1101 OE2 GLU A 80 -14.542 -11.774 -3.259 1.00 0.00 O1- ATOM 0 H GLU A 80 -15.252 -8.830 -3.929 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.462 -9.225 -2.653 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -12.304 -9.288 -5.447 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -11.190 -9.352 -4.096 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.916 -11.602 -5.070 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -12.031 -11.439 -3.329 1.00 0.00 H new ATOM 1108 N ASP A 81 -13.351 -6.429 -2.545 1.00 0.00 N ATOM 1109 CA ASP A 81 -12.846 -5.153 -1.986 1.00 0.00 C ATOM 1110 C ASP A 81 -12.135 -5.398 -0.634 1.00 0.00 C ATOM 1111 O ASP A 81 -12.676 -6.073 0.254 1.00 0.00 O ATOM 1112 CB ASP A 81 -13.971 -4.082 -1.855 1.00 0.00 C ATOM 1113 CG ASP A 81 -15.057 -4.413 -0.814 1.00 0.00 C ATOM 1114 OD1 ASP A 81 -15.888 -5.311 -1.077 1.00 0.00 O1- ATOM 1115 OD2 ASP A 81 -15.099 -3.764 0.265 1.00 0.00 O ATOM 0 H ASP A 81 -14.367 -6.519 -2.527 1.00 0.00 H new ATOM 0 HA ASP A 81 -12.116 -4.751 -2.689 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.516 -3.127 -1.594 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.446 -3.953 -2.827 1.00 0.00 H new ATOM 1120 N GLY A 82 -10.910 -4.864 -0.519 1.00 0.00 N ATOM 1121 CA GLY A 82 -10.047 -5.074 0.640 1.00 0.00 C ATOM 1122 C GLY A 82 -8.652 -4.497 0.426 1.00 0.00 C ATOM 1123 O GLY A 82 -8.499 -3.440 -0.221 1.00 0.00 O ATOM 0 H GLY A 82 -10.493 -4.271 -1.236 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -10.500 -4.612 1.517 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.970 -6.142 0.846 1.00 0.00 H new ATOM 1127 N ALA A 83 -7.634 -5.158 1.012 1.00 0.00 N ATOM 1128 CA ALA A 83 -6.221 -4.783 0.854 1.00 0.00 C ATOM 1129 C ALA A 83 -5.696 -5.439 -0.429 1.00 0.00 C ATOM 1130 O ALA A 83 -5.550 -6.663 -0.499 1.00 0.00 O ATOM 1131 CB ALA A 83 -5.406 -5.232 2.084 1.00 0.00 C ATOM 0 H ALA A 83 -7.773 -5.972 1.611 1.00 0.00 H new ATOM 0 HA ALA A 83 -6.121 -3.700 0.778 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.362 -4.947 1.952 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -5.803 -4.752 2.978 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -5.476 -6.314 2.192 1.00 0.00 H new ATOM 1137 N TYR A 84 -5.458 -4.618 -1.446 1.00 0.00 N ATOM 1138 CA TYR A 84 -5.036 -5.071 -2.772 1.00 0.00 C ATOM 1139 C TYR A 84 -3.506 -5.163 -2.891 1.00 0.00 C ATOM 1140 O TYR A 84 -2.763 -4.600 -2.096 1.00 0.00 O ATOM 1141 CB TYR A 84 -5.640 -4.115 -3.853 1.00 0.00 C ATOM 1142 CG TYR A 84 -7.125 -4.408 -4.193 1.00 0.00 C ATOM 1143 CD1 TYR A 84 -8.130 -4.254 -3.240 1.00 0.00 C ATOM 1144 CD2 TYR A 84 -7.512 -4.869 -5.460 1.00 0.00 C ATOM 1145 CE1 TYR A 84 -9.449 -4.547 -3.532 1.00 0.00 C ATOM 1146 CE2 TYR A 84 -8.834 -5.156 -5.751 1.00 0.00 C ATOM 1147 CZ TYR A 84 -9.796 -4.994 -4.787 1.00 0.00 C ATOM 1148 OH TYR A 84 -11.114 -5.277 -5.078 1.00 0.00 O ATOM 0 H TYR A 84 -5.553 -3.605 -1.374 1.00 0.00 H new ATOM 0 HA TYR A 84 -5.412 -6.081 -2.934 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.554 -3.086 -3.503 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.047 -4.192 -4.764 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.873 -3.898 -2.253 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -6.762 -5.003 -6.225 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -10.209 -4.425 -2.774 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.108 -5.507 -6.735 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.186 -5.580 -6.007 1.00 0.00 H new ATOM 1158 N ARG A 85 -3.070 -5.966 -3.858 1.00 0.00 N ATOM 1159 CA ARG A 85 -1.717 -5.966 -4.401 1.00 0.00 C ATOM 1160 C ARG A 85 -1.643 -5.052 -5.645 1.00 0.00 C ATOM 1161 O ARG A 85 -2.649 -4.812 -6.345 1.00 0.00 O ATOM 1162 CB ARG A 85 -1.311 -7.404 -4.774 1.00 0.00 C ATOM 1163 CG ARG A 85 -1.335 -8.396 -3.602 1.00 0.00 C ATOM 1164 CD ARG A 85 -0.892 -9.806 -4.009 1.00 0.00 C ATOM 1165 NE ARG A 85 -0.959 -10.771 -2.897 1.00 0.00 N ATOM 1166 CZ ARG A 85 -1.225 -12.083 -3.026 1.00 0.00 C ATOM 1167 NH1 ARG A 85 -1.468 -12.619 -4.224 1.00 0.00 N ATOM 1168 NH2 ARG A 85 -1.236 -12.853 -1.954 1.00 0.00 N1+ ATOM 0 H ARG A 85 -3.673 -6.660 -4.300 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.028 -5.584 -3.647 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -1.980 -7.766 -5.554 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.307 -7.386 -5.198 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -0.683 -8.030 -2.809 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -2.343 -8.441 -3.191 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -1.521 -10.157 -4.827 1.00 0.00 H new ATOM 0 HD3 ARG A 85 0.129 -9.766 -4.387 1.00 0.00 H new ATOM 0 HE ARG A 85 -0.790 -10.416 -1.956 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -1.453 -12.032 -5.058 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -1.668 -13.616 -4.306 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -1.044 -12.452 -1.036 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -1.437 -13.849 -2.044 1.00 0.00 H new ATOM 1182 N ILE A 86 -0.426 -4.595 -5.928 1.00 0.00 N ATOM 1183 CA ILE A 86 -0.152 -3.495 -6.866 1.00 0.00 C ATOM 1184 C ILE A 86 0.893 -3.966 -7.942 1.00 0.00 C ATOM 1185 O ILE A 86 2.081 -4.172 -7.597 1.00 0.00 O ATOM 1186 CB ILE A 86 0.282 -2.204 -5.974 1.00 0.00 C ATOM 1187 CG1 ILE A 86 -0.871 -1.167 -5.792 1.00 0.00 C ATOM 1188 CG2 ILE A 86 1.584 -1.507 -6.389 1.00 0.00 C ATOM 1189 CD1 ILE A 86 -0.480 0.104 -5.027 1.00 0.00 C ATOM 0 H ILE A 86 0.418 -4.983 -5.507 1.00 0.00 H new ATOM 0 HA ILE A 86 -1.022 -3.198 -7.451 1.00 0.00 H new ATOM 0 HB ILE A 86 0.498 -2.654 -5.005 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -1.242 -0.882 -6.776 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -1.696 -1.650 -5.268 1.00 0.00 H new ATOM 0 HG21 ILE A 86 1.772 -0.663 -5.726 1.00 0.00 H new ATOM 0 HG22 ILE A 86 2.412 -2.213 -6.322 1.00 0.00 H new ATOM 0 HG23 ILE A 86 1.494 -1.149 -7.415 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.345 0.763 -4.951 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.139 -0.164 -4.027 1.00 0.00 H new ATOM 0 HD13 ILE A 86 0.321 0.617 -5.559 1.00 0.00 H new ATOM 1201 N LYS A 87 0.401 -4.217 -9.235 1.00 0.00 N ATOM 1202 CA LYS A 87 1.255 -4.632 -10.420 1.00 0.00 C ATOM 1203 C LYS A 87 1.101 -3.698 -11.628 1.00 0.00 C ATOM 1204 O LYS A 87 -0.003 -3.437 -12.039 1.00 0.00 O ATOM 1205 CB LYS A 87 0.927 -6.053 -10.976 1.00 0.00 C ATOM 1206 CG LYS A 87 1.814 -6.410 -12.205 1.00 0.00 C ATOM 1207 CD LYS A 87 1.660 -7.826 -12.754 1.00 0.00 C ATOM 1208 CE LYS A 87 2.571 -8.044 -13.980 1.00 0.00 C ATOM 1209 NZ LYS A 87 2.248 -9.285 -14.719 1.00 0.00 N1+ ATOM 0 H LYS A 87 -0.589 -4.134 -9.468 1.00 0.00 H new ATOM 0 HA LYS A 87 2.261 -4.599 -10.002 1.00 0.00 H new ATOM 0 HB2 LYS A 87 1.077 -6.794 -10.191 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -0.124 -6.099 -11.260 1.00 0.00 H new ATOM 0 HG2 LYS A 87 1.591 -5.705 -13.006 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.858 -6.260 -11.930 1.00 0.00 H new ATOM 0 HD2 LYS A 87 1.909 -8.550 -11.978 1.00 0.00 H new ATOM 0 HD3 LYS A 87 0.621 -8.001 -13.032 1.00 0.00 H new ATOM 0 HE2 LYS A 87 2.478 -7.191 -14.652 1.00 0.00 H new ATOM 0 HE3 LYS A 87 3.610 -8.081 -13.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 3.129 -9.774 -14.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 1.671 -9.907 -14.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 1.717 -9.047 -15.581 1.00 0.00 H new ATOM 1223 N GLN A 88 2.209 -3.254 -12.230 1.00 0.00 N ATOM 1224 CA GLN A 88 2.177 -2.496 -13.514 1.00 0.00 C ATOM 1225 C GLN A 88 3.233 -3.050 -14.455 1.00 0.00 C ATOM 1226 O GLN A 88 4.240 -3.625 -14.001 1.00 0.00 O ATOM 1227 CB GLN A 88 2.354 -0.958 -13.244 1.00 0.00 C ATOM 1228 CG GLN A 88 3.083 -0.076 -14.308 1.00 0.00 C ATOM 1229 CD GLN A 88 2.220 0.420 -15.473 1.00 0.00 C ATOM 1230 OE1 GLN A 88 1.045 0.680 -15.340 1.00 0.00 O ATOM 1231 NE2 GLN A 88 2.811 0.603 -16.625 1.00 0.00 N ATOM 0 H GLN A 88 3.148 -3.400 -11.859 1.00 0.00 H new ATOM 0 HA GLN A 88 1.208 -2.620 -13.997 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.361 -0.535 -13.092 1.00 0.00 H new ATOM 0 HB3 GLN A 88 2.894 -0.850 -12.303 1.00 0.00 H new ATOM 0 HG2 GLN A 88 3.509 0.791 -13.803 1.00 0.00 H new ATOM 0 HG3 GLN A 88 3.916 -0.648 -14.716 1.00 0.00 H new ATOM 0 HE21 GLN A 88 3.801 0.382 -16.731 1.00 0.00 H new ATOM 0 HE22 GLN A 88 2.282 0.967 -17.418 1.00 0.00 H new ATOM 1240 N LYS A 89 2.983 -2.942 -15.780 1.00 0.00 N ATOM 1241 CA LYS A 89 4.067 -3.175 -16.762 1.00 0.00 C ATOM 1242 C LYS A 89 4.793 -1.837 -16.967 1.00 0.00 C ATOM 1243 O LYS A 89 4.474 -1.067 -17.883 1.00 0.00 O ATOM 1244 CB LYS A 89 3.489 -3.709 -18.100 1.00 0.00 C ATOM 1245 CG LYS A 89 4.510 -3.883 -19.255 1.00 0.00 C ATOM 1246 CD LYS A 89 3.822 -4.182 -20.603 1.00 0.00 C ATOM 1247 CE LYS A 89 4.817 -4.329 -21.766 1.00 0.00 C ATOM 1248 NZ LYS A 89 4.152 -4.822 -23.001 1.00 0.00 N1+ ATOM 0 H LYS A 89 2.077 -2.704 -16.183 1.00 0.00 H new ATOM 0 HA LYS A 89 4.763 -3.929 -16.396 1.00 0.00 H new ATOM 0 HB2 LYS A 89 3.016 -4.672 -17.911 1.00 0.00 H new ATOM 0 HB3 LYS A 89 2.705 -3.029 -18.433 1.00 0.00 H new ATOM 0 HG2 LYS A 89 5.108 -2.977 -19.348 1.00 0.00 H new ATOM 0 HG3 LYS A 89 5.196 -4.694 -19.012 1.00 0.00 H new ATOM 0 HD2 LYS A 89 3.240 -5.099 -20.512 1.00 0.00 H new ATOM 0 HD3 LYS A 89 3.120 -3.380 -20.832 1.00 0.00 H new ATOM 0 HE2 LYS A 89 5.288 -3.366 -21.966 1.00 0.00 H new ATOM 0 HE3 LYS A 89 5.611 -5.019 -21.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 4.826 -4.796 -23.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 3.828 -5.799 -22.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 3.336 -4.216 -23.221 1.00 0.00 H new ATOM 1262 N GLY A 90 5.764 -1.557 -16.091 1.00 0.00 N ATOM 1263 CA GLY A 90 6.414 -0.248 -16.058 1.00 0.00 C ATOM 1264 C GLY A 90 7.683 -0.211 -15.236 1.00 0.00 C ATOM 1265 O GLY A 90 7.960 -1.155 -14.480 1.00 0.00 O ATOM 0 H GLY A 90 6.114 -2.219 -15.399 1.00 0.00 H new ATOM 0 HA2 GLY A 90 6.646 0.057 -17.079 1.00 0.00 H new ATOM 0 HA3 GLY A 90 5.713 0.484 -15.658 1.00 0.00 H new ATOM 1269 N ILE A 91 8.413 0.936 -15.372 1.00 0.00 N ATOM 1270 CA ILE A 91 9.688 1.284 -14.679 1.00 0.00 C ATOM 1271 C ILE A 91 10.585 0.053 -14.324 1.00 0.00 C ATOM 1272 O ILE A 91 11.214 0.005 -13.262 1.00 0.00 O ATOM 1273 CB ILE A 91 9.489 2.296 -13.447 1.00 0.00 C ATOM 1274 CG1 ILE A 91 8.379 1.851 -12.421 1.00 0.00 C ATOM 1275 CG2 ILE A 91 9.219 3.737 -13.961 1.00 0.00 C ATOM 1276 CD1 ILE A 91 6.924 2.181 -12.795 1.00 0.00 C ATOM 0 H ILE A 91 8.111 1.680 -16.001 1.00 0.00 H new ATOM 0 HA ILE A 91 10.259 1.835 -15.426 1.00 0.00 H new ATOM 0 HB ILE A 91 10.427 2.277 -12.892 1.00 0.00 H new ATOM 0 HG12 ILE A 91 8.458 0.773 -12.279 1.00 0.00 H new ATOM 0 HG13 ILE A 91 8.598 2.316 -11.460 1.00 0.00 H new ATOM 0 HG21 ILE A 91 9.087 4.407 -13.112 1.00 0.00 H new ATOM 0 HG22 ILE A 91 10.064 4.074 -14.561 1.00 0.00 H new ATOM 0 HG23 ILE A 91 8.316 3.742 -14.571 1.00 0.00 H new ATOM 0 HD11 ILE A 91 6.257 1.824 -12.010 1.00 0.00 H new ATOM 0 HD12 ILE A 91 6.812 3.260 -12.904 1.00 0.00 H new ATOM 0 HD13 ILE A 91 6.671 1.693 -13.736 1.00 0.00 H new ATOM 1288 N LEU A 92 10.617 -0.901 -15.290 1.00 0.00 N ATOM 1289 CA LEU A 92 11.354 -2.191 -15.285 1.00 0.00 C ATOM 1290 C LEU A 92 10.637 -3.098 -16.299 1.00 0.00 C ATOM 1291 O LEU A 92 11.227 -3.576 -17.273 1.00 0.00 O ATOM 1292 CB LEU A 92 11.385 -2.920 -13.909 1.00 0.00 C ATOM 1293 CG LEU A 92 12.056 -4.330 -13.885 1.00 0.00 C ATOM 1294 CD1 LEU A 92 13.550 -4.258 -14.287 1.00 0.00 C ATOM 1295 CD2 LEU A 92 11.859 -5.013 -12.511 1.00 0.00 C ATOM 0 H LEU A 92 10.090 -0.780 -16.155 1.00 0.00 H new ATOM 0 HA LEU A 92 12.395 -1.981 -15.529 1.00 0.00 H new ATOM 0 HB2 LEU A 92 11.906 -2.281 -13.196 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.360 -3.024 -13.554 1.00 0.00 H new ATOM 0 HG LEU A 92 11.559 -4.949 -14.632 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.983 -5.258 -14.259 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.636 -3.854 -15.296 1.00 0.00 H new ATOM 0 HD13 LEU A 92 14.084 -3.612 -13.590 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.335 -5.993 -12.520 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.309 -4.398 -11.731 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.794 -5.129 -12.312 1.00 0.00 H new ATOM 1307 N GLY A 93 9.331 -3.300 -16.042 1.00 0.00 N ATOM 1308 CA GLY A 93 8.481 -4.174 -16.849 1.00 0.00 C ATOM 1309 C GLY A 93 7.346 -4.753 -16.034 1.00 0.00 C ATOM 1310 O GLY A 93 6.896 -4.113 -15.067 1.00 0.00 O ATOM 0 H GLY A 93 8.841 -2.857 -15.265 1.00 0.00 H new ATOM 0 HA2 GLY A 93 8.076 -3.612 -17.691 1.00 0.00 H new ATOM 0 HA3 GLY A 93 9.081 -4.983 -17.265 1.00 0.00 H new ATOM 1314 N TYR A 94 6.864 -5.944 -16.436 1.00 0.00 N ATOM 1315 CA TYR A 94 5.808 -6.684 -15.720 1.00 0.00 C ATOM 1316 C TYR A 94 6.255 -6.986 -14.273 1.00 0.00 C ATOM 1317 O TYR A 94 7.000 -7.951 -14.052 1.00 0.00 O ATOM 1318 CB TYR A 94 5.494 -8.027 -16.455 1.00 0.00 C ATOM 1319 CG TYR A 94 4.974 -7.898 -17.900 1.00 0.00 C ATOM 1320 CD1 TYR A 94 3.608 -7.786 -18.167 1.00 0.00 C ATOM 1321 CD2 TYR A 94 5.847 -7.912 -18.998 1.00 0.00 C ATOM 1322 CE1 TYR A 94 3.135 -7.694 -19.463 1.00 0.00 C ATOM 1323 CE2 TYR A 94 5.373 -7.818 -20.295 1.00 0.00 C ATOM 1324 CZ TYR A 94 4.017 -7.710 -20.523 1.00 0.00 C ATOM 1325 OH TYR A 94 3.544 -7.611 -21.821 1.00 0.00 O ATOM 0 H TYR A 94 7.199 -6.423 -17.272 1.00 0.00 H new ATOM 0 HA TYR A 94 4.910 -6.067 -15.699 1.00 0.00 H new ATOM 0 HB2 TYR A 94 6.401 -8.632 -16.468 1.00 0.00 H new ATOM 0 HB3 TYR A 94 4.754 -8.574 -15.871 1.00 0.00 H new ATOM 0 HD1 TYR A 94 2.907 -7.771 -17.345 1.00 0.00 H new ATOM 0 HD2 TYR A 94 6.910 -7.998 -18.828 1.00 0.00 H new ATOM 0 HE1 TYR A 94 2.074 -7.610 -19.645 1.00 0.00 H new ATOM 0 HE2 TYR A 94 6.063 -7.829 -21.126 1.00 0.00 H new ATOM 0 HH TYR A 94 4.295 -7.669 -22.448 1.00 0.00 H new ATOM 1335 N SER A 95 5.857 -6.148 -13.286 1.00 0.00 N ATOM 1336 CA SER A 95 6.239 -6.379 -11.884 1.00 0.00 C ATOM 1337 C SER A 95 5.100 -5.988 -10.926 1.00 0.00 C ATOM 1338 O SER A 95 4.560 -4.856 -10.992 1.00 0.00 O ATOM 1339 CB SER A 95 7.532 -5.603 -11.537 1.00 0.00 C ATOM 1340 OG SER A 95 8.607 -5.914 -12.422 1.00 0.00 O ATOM 0 H SER A 95 5.281 -5.320 -13.437 1.00 0.00 H new ATOM 0 HA SER A 95 6.431 -7.445 -11.760 1.00 0.00 H new ATOM 0 HB2 SER A 95 7.331 -4.532 -11.576 1.00 0.00 H new ATOM 0 HB3 SER A 95 7.828 -5.835 -10.514 1.00 0.00 H new ATOM 0 HG SER A 95 9.207 -6.559 -11.993 1.00 0.00 H new ATOM 1346 N GLN A 96 4.693 -6.974 -10.094 1.00 0.00 N ATOM 1347 CA GLN A 96 3.837 -6.748 -8.926 1.00 0.00 C ATOM 1348 C GLN A 96 4.747 -6.535 -7.742 1.00 0.00 C ATOM 1349 O GLN A 96 5.540 -7.420 -7.426 1.00 0.00 O ATOM 1350 CB GLN A 96 2.882 -7.959 -8.682 1.00 0.00 C ATOM 1351 CG GLN A 96 1.620 -7.631 -7.833 1.00 0.00 C ATOM 1352 CD GLN A 96 1.829 -7.590 -6.328 1.00 0.00 C ATOM 1353 OE1 GLN A 96 1.638 -8.582 -5.674 1.00 0.00 O ATOM 1354 NE2 GLN A 96 2.191 -6.442 -5.772 1.00 0.00 N ATOM 0 H GLN A 96 4.955 -7.951 -10.222 1.00 0.00 H new ATOM 0 HA GLN A 96 3.201 -5.877 -9.085 1.00 0.00 H new ATOM 0 HB2 GLN A 96 2.562 -8.352 -9.647 1.00 0.00 H new ATOM 0 HB3 GLN A 96 3.442 -8.751 -8.185 1.00 0.00 H new ATOM 0 HG2 GLN A 96 1.231 -6.665 -8.153 1.00 0.00 H new ATOM 0 HG3 GLN A 96 0.853 -8.373 -8.054 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.345 -5.619 -6.355 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.315 -6.382 -4.761 1.00 0.00 H new ATOM 1363 N ILE A 97 4.661 -5.366 -7.101 1.00 0.00 N ATOM 1364 CA ILE A 97 5.510 -5.055 -5.955 1.00 0.00 C ATOM 1365 C ILE A 97 4.689 -4.649 -4.699 1.00 0.00 C ATOM 1366 O ILE A 97 4.921 -5.202 -3.614 1.00 0.00 O ATOM 1367 CB ILE A 97 6.609 -3.949 -6.350 1.00 0.00 C ATOM 1368 CG1 ILE A 97 6.054 -2.832 -7.312 1.00 0.00 C ATOM 1369 CG2 ILE A 97 7.863 -4.613 -6.989 1.00 0.00 C ATOM 1370 CD1 ILE A 97 5.028 -1.878 -6.725 1.00 0.00 C ATOM 0 H ILE A 97 4.012 -4.622 -7.358 1.00 0.00 H new ATOM 0 HA ILE A 97 6.039 -5.967 -5.679 1.00 0.00 H new ATOM 0 HB ILE A 97 6.886 -3.461 -5.416 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.898 -2.244 -7.674 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.609 -3.320 -8.179 1.00 0.00 H new ATOM 0 HG21 ILE A 97 8.591 -3.843 -7.247 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.308 -5.309 -6.278 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.570 -5.152 -7.890 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.725 -1.158 -7.485 1.00 0.00 H new ATOM 0 HD12 ILE A 97 4.157 -2.441 -6.391 1.00 0.00 H new ATOM 0 HD13 ILE A 97 5.465 -1.350 -5.878 1.00 0.00 H new ATOM 1382 N GLY A 98 3.623 -3.824 -4.850 1.00 0.00 N ATOM 1383 CA GLY A 98 3.143 -3.013 -3.691 1.00 0.00 C ATOM 1384 C GLY A 98 1.750 -3.351 -3.207 1.00 0.00 C ATOM 1385 O GLY A 98 1.182 -4.361 -3.635 1.00 0.00 O ATOM 0 H GLY A 98 3.098 -3.701 -5.716 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.840 -3.142 -2.863 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.169 -1.959 -3.969 1.00 0.00 H new ATOM 1389 N ALA A 99 1.148 -2.441 -2.401 1.00 0.00 N ATOM 1390 CA ALA A 99 -0.161 -2.680 -1.757 1.00 0.00 C ATOM 1391 C ALA A 99 -1.136 -1.548 -2.108 1.00 0.00 C ATOM 1392 O ALA A 99 -0.828 -0.378 -1.878 1.00 0.00 O ATOM 1393 CB ALA A 99 0.020 -2.781 -0.229 1.00 0.00 C ATOM 0 H ALA A 99 1.554 -1.531 -2.183 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.575 -3.619 -2.125 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.947 -2.957 0.241 1.00 0.00 H new ATOM 0 HB2 ALA A 99 0.692 -3.607 0.004 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.443 -1.851 0.150 1.00 0.00 H new ATOM 1399 N GLY A 100 -2.288 -1.900 -2.713 1.00 0.00 N ATOM 1400 CA GLY A 100 -3.379 -0.960 -2.945 1.00 0.00 C ATOM 1401 C GLY A 100 -4.466 -1.115 -1.904 1.00 0.00 C ATOM 1402 O GLY A 100 -4.404 -2.017 -1.056 1.00 0.00 O ATOM 0 H GLY A 100 -2.478 -2.844 -3.050 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -2.995 0.060 -2.924 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -3.797 -1.122 -3.938 1.00 0.00 H new ATOM 1406 N VAL A 101 -5.467 -0.232 -1.956 1.00 0.00 N ATOM 1407 CA VAL A 101 -6.642 -0.287 -1.072 1.00 0.00 C ATOM 1408 C VAL A 101 -7.885 -0.001 -1.923 1.00 0.00 C ATOM 1409 O VAL A 101 -7.863 0.907 -2.749 1.00 0.00 O ATOM 1410 CB VAL A 101 -6.552 0.769 0.111 1.00 0.00 C ATOM 1411 CG1 VAL A 101 -7.765 0.678 1.073 1.00 0.00 C ATOM 1412 CG2 VAL A 101 -5.205 0.659 0.874 1.00 0.00 C ATOM 0 H VAL A 101 -5.488 0.546 -2.615 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.692 -1.275 -0.615 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.588 1.758 -0.346 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.658 1.419 1.865 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.684 0.869 0.519 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.807 -0.319 1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -5.180 1.397 1.676 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.107 -0.341 1.297 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.381 0.843 0.185 1.00 0.00 H new ATOM 1422 N TYR A 102 -8.941 -0.788 -1.733 1.00 0.00 N ATOM 1423 CA TYR A 102 -10.258 -0.529 -2.338 1.00 0.00 C ATOM 1424 C TYR A 102 -11.307 -1.108 -1.423 1.00 0.00 C ATOM 1425 O TYR A 102 -11.247 -2.290 -1.107 1.00 0.00 O ATOM 1426 CB TYR A 102 -10.369 -1.156 -3.754 1.00 0.00 C ATOM 1427 CG TYR A 102 -11.762 -1.095 -4.416 1.00 0.00 C ATOM 1428 CD1 TYR A 102 -12.409 0.120 -4.636 1.00 0.00 C ATOM 1429 CD2 TYR A 102 -12.424 -2.257 -4.829 1.00 0.00 C ATOM 1430 CE1 TYR A 102 -13.653 0.176 -5.235 1.00 0.00 C ATOM 1431 CE2 TYR A 102 -13.664 -2.203 -5.428 1.00 0.00 C ATOM 1432 CZ TYR A 102 -14.276 -0.987 -5.627 1.00 0.00 C ATOM 1433 OH TYR A 102 -15.510 -0.934 -6.231 1.00 0.00 O ATOM 0 H TYR A 102 -8.914 -1.628 -1.154 1.00 0.00 H new ATOM 0 HA TYR A 102 -10.400 0.545 -2.456 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -9.656 -0.654 -4.408 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -10.064 -2.201 -3.692 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -11.927 1.038 -4.332 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -11.953 -3.217 -4.675 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -14.135 1.129 -5.395 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -14.154 -3.113 -5.740 1.00 0.00 H new ATOM 0 HH TYR A 102 -15.808 -1.842 -6.446 1.00 0.00 H new ATOM 1443 N LYS A 103 -12.244 -0.269 -0.964 1.00 0.00 N ATOM 1444 CA LYS A 103 -13.371 -0.720 -0.131 1.00 0.00 C ATOM 1445 C LYS A 103 -14.656 -0.064 -0.621 1.00 0.00 C ATOM 1446 O LYS A 103 -14.659 1.139 -0.918 1.00 0.00 O ATOM 1447 CB LYS A 103 -13.176 -0.391 1.379 1.00 0.00 C ATOM 1448 CG LYS A 103 -11.879 -0.936 2.010 1.00 0.00 C ATOM 1449 CD LYS A 103 -11.902 -0.996 3.562 1.00 0.00 C ATOM 1450 CE LYS A 103 -12.529 0.241 4.257 1.00 0.00 C ATOM 1451 NZ LYS A 103 -14.009 0.102 4.437 1.00 0.00 N1+ ATOM 0 H LYS A 103 -12.245 0.733 -1.156 1.00 0.00 H new ATOM 0 HA LYS A 103 -13.425 -1.805 -0.225 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -13.194 0.692 1.503 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -14.026 -0.790 1.933 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.692 -1.937 1.622 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -11.044 -0.311 1.694 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.454 -1.885 3.868 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -10.880 -1.116 3.921 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -12.059 0.386 5.230 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -12.319 1.132 3.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -14.280 0.462 5.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -14.501 0.648 3.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -14.275 -0.900 4.360 1.00 0.00 H new ATOM 1465 N GLU A 104 -15.722 -0.879 -0.699 1.00 0.00 N ATOM 1466 CA GLU A 104 -17.105 -0.436 -0.960 1.00 0.00 C ATOM 1467 C GLU A 104 -17.244 0.245 -2.342 1.00 0.00 C ATOM 1468 O GLU A 104 -17.657 -0.392 -3.315 1.00 0.00 O ATOM 1469 CB GLU A 104 -17.594 0.492 0.195 1.00 0.00 C ATOM 1470 CG GLU A 104 -17.463 -0.125 1.610 1.00 0.00 C ATOM 1471 CD GLU A 104 -17.220 0.934 2.702 1.00 0.00 C ATOM 1472 OE1 GLU A 104 -16.046 1.316 2.909 1.00 0.00 O1- ATOM 1473 OE2 GLU A 104 -18.187 1.393 3.342 1.00 0.00 O ATOM 0 H GLU A 104 -15.645 -1.889 -0.580 1.00 0.00 H new ATOM 0 HA GLU A 104 -17.746 -1.317 -0.989 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -17.026 1.422 0.163 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -18.638 0.750 0.020 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -18.371 -0.681 1.845 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -16.641 -0.841 1.615 1.00 0.00 H new ATOM 1480 N GLY A 105 -16.885 1.539 -2.419 1.00 0.00 N ATOM 1481 CA GLY A 105 -16.992 2.317 -3.653 1.00 0.00 C ATOM 1482 C GLY A 105 -15.942 3.412 -3.748 1.00 0.00 C ATOM 1483 O GLY A 105 -16.169 4.436 -4.403 1.00 0.00 O ATOM 0 H GLY A 105 -16.515 2.067 -1.629 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -16.893 1.649 -4.509 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -17.984 2.764 -3.711 1.00 0.00 H new ATOM 1487 N THR A 106 -14.775 3.183 -3.115 1.00 0.00 N ATOM 1488 CA THR A 106 -13.632 4.117 -3.155 1.00 0.00 C ATOM 1489 C THR A 106 -12.302 3.330 -3.170 1.00 0.00 C ATOM 1490 O THR A 106 -12.082 2.441 -2.326 1.00 0.00 O ATOM 1491 CB THR A 106 -13.667 5.155 -1.964 1.00 0.00 C ATOM 1492 OG1 THR A 106 -12.534 6.045 -2.028 1.00 0.00 O ATOM 1493 CG2 THR A 106 -13.693 4.485 -0.578 1.00 0.00 C ATOM 0 H THR A 106 -14.598 2.345 -2.561 1.00 0.00 H new ATOM 0 HA THR A 106 -13.709 4.696 -4.075 1.00 0.00 H new ATOM 0 HB THR A 106 -14.596 5.713 -2.084 1.00 0.00 H new ATOM 0 HG1 THR A 106 -12.575 6.681 -1.283 1.00 0.00 H new ATOM 0 HG21 THR A 106 -13.716 5.252 0.196 1.00 0.00 H new ATOM 0 HG22 THR A 106 -14.580 3.857 -0.494 1.00 0.00 H new ATOM 0 HG23 THR A 106 -12.801 3.871 -0.454 1.00 0.00 H new ATOM 1501 N PHE A 107 -11.450 3.610 -4.183 1.00 0.00 N ATOM 1502 CA PHE A 107 -10.086 3.048 -4.275 1.00 0.00 C ATOM 1503 C PHE A 107 -9.113 4.101 -3.730 1.00 0.00 C ATOM 1504 O PHE A 107 -9.056 5.226 -4.242 1.00 0.00 O ATOM 1505 CB PHE A 107 -9.728 2.656 -5.747 1.00 0.00 C ATOM 1506 CG PHE A 107 -8.510 1.716 -5.906 1.00 0.00 C ATOM 1507 CD1 PHE A 107 -7.217 2.148 -5.609 1.00 0.00 C ATOM 1508 CD2 PHE A 107 -8.670 0.391 -6.317 1.00 0.00 C ATOM 1509 CE1 PHE A 107 -6.137 1.288 -5.708 1.00 0.00 C ATOM 1510 CE2 PHE A 107 -7.584 -0.464 -6.421 1.00 0.00 C ATOM 1511 CZ PHE A 107 -6.319 -0.015 -6.111 1.00 0.00 C ATOM 0 H PHE A 107 -11.689 4.230 -4.957 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.019 2.132 -3.688 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -10.597 2.177 -6.199 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.537 3.569 -6.312 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.056 3.169 -5.297 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.657 0.026 -6.558 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -5.145 1.642 -5.467 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -7.730 -1.484 -6.746 1.00 0.00 H new ATOM 0 HZ PHE A 107 -5.474 -0.683 -6.184 1.00 0.00 H new ATOM 1521 N HIS A 108 -8.365 3.722 -2.691 1.00 0.00 N ATOM 1522 CA HIS A 108 -7.421 4.600 -1.996 1.00 0.00 C ATOM 1523 C HIS A 108 -5.976 4.143 -2.299 1.00 0.00 C ATOM 1524 O HIS A 108 -5.541 3.087 -1.836 1.00 0.00 O ATOM 1525 CB HIS A 108 -7.733 4.559 -0.476 1.00 0.00 C ATOM 1526 CG HIS A 108 -7.001 5.572 0.359 1.00 0.00 C ATOM 1527 ND1 HIS A 108 -6.797 5.425 1.719 1.00 0.00 N1+ ATOM 1528 CD2 HIS A 108 -6.491 6.784 0.035 1.00 0.00 C ATOM 1529 CE1 HIS A 108 -6.200 6.499 2.188 1.00 0.00 C ATOM 1530 NE2 HIS A 108 -6.002 7.340 1.188 1.00 0.00 N ATOM 0 H HIS A 108 -8.399 2.780 -2.302 1.00 0.00 H new ATOM 0 HA HIS A 108 -7.521 5.629 -2.341 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -8.804 4.705 -0.338 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -7.496 3.564 -0.100 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -7.067 4.611 2.272 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -6.473 7.229 -0.949 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -5.919 6.666 3.217 1.00 0.00 H new ATOM 1539 N THR A 109 -5.255 4.934 -3.110 1.00 0.00 N ATOM 1540 CA THR A 109 -3.862 4.637 -3.508 1.00 0.00 C ATOM 1541 C THR A 109 -2.995 5.924 -3.433 1.00 0.00 C ATOM 1542 O THR A 109 -3.347 6.856 -2.700 1.00 0.00 O ATOM 1543 CB THR A 109 -3.834 3.927 -4.907 1.00 0.00 C ATOM 1544 OG1 THR A 109 -2.483 3.600 -5.309 1.00 0.00 O ATOM 1545 CG2 THR A 109 -4.520 4.778 -5.984 1.00 0.00 C ATOM 0 H THR A 109 -5.618 5.799 -3.510 1.00 0.00 H new ATOM 0 HA THR A 109 -3.415 3.933 -2.807 1.00 0.00 H new ATOM 0 HB THR A 109 -4.392 2.997 -4.802 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.403 2.631 -5.430 1.00 0.00 H new ATOM 0 HG21 THR A 109 -4.482 4.255 -6.940 1.00 0.00 H new ATOM 0 HG22 THR A 109 -5.560 4.949 -5.705 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.006 5.735 -6.073 1.00 0.00 H new ATOM 1553 N MET A 110 -1.880 5.984 -4.187 1.00 0.00 N ATOM 1554 CA MET A 110 -0.730 6.836 -3.843 1.00 0.00 C ATOM 1555 C MET A 110 0.036 7.333 -5.084 1.00 0.00 C ATOM 1556 O MET A 110 0.008 6.691 -6.136 1.00 0.00 O ATOM 1557 CB MET A 110 0.154 5.979 -2.921 1.00 0.00 C ATOM 1558 CG MET A 110 1.415 6.633 -2.376 1.00 0.00 C ATOM 1559 SD MET A 110 2.074 5.679 -1.007 1.00 0.00 S ATOM 1560 CE MET A 110 0.638 5.651 0.061 1.00 0.00 C ATOM 0 H MET A 110 -1.754 5.447 -5.045 1.00 0.00 H new ATOM 0 HA MET A 110 -1.057 7.751 -3.348 1.00 0.00 H new ATOM 0 HB2 MET A 110 -0.452 5.654 -2.076 1.00 0.00 H new ATOM 0 HB3 MET A 110 0.446 5.082 -3.468 1.00 0.00 H new ATOM 0 HG2 MET A 110 2.162 6.711 -3.166 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.192 7.648 -2.046 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.935 5.337 1.062 1.00 0.00 H new ATOM 0 HE2 MET A 110 0.200 6.648 0.109 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.097 4.951 -0.336 1.00 0.00 H new ATOM 1570 N TRP A 111 0.685 8.504 -4.945 1.00 0.00 N ATOM 1571 CA TRP A 111 1.407 9.190 -6.030 1.00 0.00 C ATOM 1572 C TRP A 111 2.859 8.683 -6.206 1.00 0.00 C ATOM 1573 O TRP A 111 3.310 8.517 -7.342 1.00 0.00 O ATOM 1574 CB TRP A 111 1.375 10.735 -5.805 1.00 0.00 C ATOM 1575 CG TRP A 111 0.985 11.515 -7.032 1.00 0.00 C ATOM 1576 CD1 TRP A 111 -0.271 11.917 -7.376 1.00 0.00 C ATOM 1577 CD2 TRP A 111 1.848 11.950 -8.083 1.00 0.00 C ATOM 1578 NE1 TRP A 111 -0.241 12.599 -8.553 1.00 0.00 N ATOM 1579 CE2 TRP A 111 1.049 12.625 -9.017 1.00 0.00 C ATOM 1580 CE3 TRP A 111 3.222 11.839 -8.315 1.00 0.00 C ATOM 1581 CZ2 TRP A 111 1.578 13.188 -10.170 1.00 0.00 C ATOM 1582 CZ3 TRP A 111 3.744 12.396 -9.460 1.00 0.00 C ATOM 1583 CH2 TRP A 111 2.923 13.064 -10.376 1.00 0.00 C ATOM 0 H TRP A 111 0.722 9.008 -4.059 1.00 0.00 H new ATOM 0 HA TRP A 111 0.889 8.952 -6.959 1.00 0.00 H new ATOM 0 HB2 TRP A 111 0.674 10.962 -5.002 1.00 0.00 H new ATOM 0 HB3 TRP A 111 2.359 11.066 -5.472 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -1.162 11.722 -6.798 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -1.046 13.022 -9.015 1.00 0.00 H new ATOM 0 HE3 TRP A 111 3.860 11.327 -7.610 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 0.949 13.706 -10.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 4.803 12.317 -9.655 1.00 0.00 H new ATOM 0 HH2 TRP A 111 3.362 13.491 -11.265 1.00 0.00 H new ATOM 1594 N HIS A 112 3.608 8.476 -5.086 1.00 0.00 N ATOM 1595 CA HIS A 112 5.051 8.082 -5.162 1.00 0.00 C ATOM 1596 C HIS A 112 5.218 6.695 -5.800 1.00 0.00 C ATOM 1597 O HIS A 112 6.300 6.350 -6.291 1.00 0.00 O ATOM 1598 CB HIS A 112 5.774 8.151 -3.763 1.00 0.00 C ATOM 1599 CG HIS A 112 5.699 6.918 -2.868 1.00 0.00 C ATOM 1600 ND1 HIS A 112 4.891 6.830 -1.757 1.00 0.00 N1+ ATOM 1601 CD2 HIS A 112 6.404 5.754 -2.891 1.00 0.00 C ATOM 1602 CE1 HIS A 112 5.104 5.674 -1.146 1.00 0.00 C ATOM 1603 NE2 HIS A 112 6.017 5.000 -1.814 1.00 0.00 N ATOM 0 H HIS A 112 3.248 8.572 -4.136 1.00 0.00 H new ATOM 0 HA HIS A 112 5.538 8.815 -5.805 1.00 0.00 H new ATOM 0 HB2 HIS A 112 6.826 8.375 -3.939 1.00 0.00 H new ATOM 0 HB3 HIS A 112 5.357 8.993 -3.211 1.00 0.00 H new ATOM 0 HD1 HIS A 112 4.230 7.545 -1.451 1.00 0.00 H new ATOM 0 HD2 HIS A 112 7.140 5.473 -3.630 1.00 0.00 H new ATOM 0 HE1 HIS A 112 4.609 5.339 -0.246 1.00 0.00 H new ATOM 1612 N VAL A 113 4.139 5.896 -5.744 1.00 0.00 N ATOM 1613 CA VAL A 113 4.129 4.547 -6.303 1.00 0.00 C ATOM 1614 C VAL A 113 3.944 4.580 -7.856 1.00 0.00 C ATOM 1615 O VAL A 113 4.654 3.886 -8.553 1.00 0.00 O ATOM 1616 CB VAL A 113 3.084 3.617 -5.566 1.00 0.00 C ATOM 1617 CG1 VAL A 113 3.472 3.368 -4.092 1.00 0.00 C ATOM 1618 CG2 VAL A 113 1.663 4.172 -5.643 1.00 0.00 C ATOM 0 H VAL A 113 3.257 6.171 -5.311 1.00 0.00 H new ATOM 0 HA VAL A 113 5.105 4.096 -6.121 1.00 0.00 H new ATOM 0 HB VAL A 113 3.106 2.664 -6.094 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.727 2.725 -3.623 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.448 2.884 -4.049 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.515 4.319 -3.561 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.981 3.499 -5.123 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.631 5.155 -5.174 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.362 4.258 -6.687 1.00 0.00 H new ATOM 1628 N THR A 114 3.014 5.407 -8.395 1.00 0.00 N ATOM 1629 CA THR A 114 2.954 5.746 -9.857 1.00 0.00 C ATOM 1630 C THR A 114 2.394 7.179 -10.025 1.00 0.00 C ATOM 1631 O THR A 114 1.531 7.611 -9.249 1.00 0.00 O ATOM 1632 CB THR A 114 2.123 4.720 -10.740 1.00 0.00 C ATOM 1633 OG1 THR A 114 2.699 3.406 -10.668 1.00 0.00 O ATOM 1634 CG2 THR A 114 2.022 5.119 -12.231 1.00 0.00 C ATOM 0 H THR A 114 2.286 5.859 -7.842 1.00 0.00 H new ATOM 0 HA THR A 114 3.976 5.680 -10.231 1.00 0.00 H new ATOM 0 HB THR A 114 1.117 4.733 -10.321 1.00 0.00 H new ATOM 0 HG1 THR A 114 3.471 3.420 -10.065 1.00 0.00 H new ATOM 0 HG21 THR A 114 1.440 4.371 -12.769 1.00 0.00 H new ATOM 0 HG22 THR A 114 1.532 6.089 -12.316 1.00 0.00 H new ATOM 0 HG23 THR A 114 3.022 5.179 -12.660 1.00 0.00 H new ATOM 1642 N ARG A 115 2.877 7.868 -11.078 1.00 0.00 N ATOM 1643 CA ARG A 115 2.695 9.321 -11.337 1.00 0.00 C ATOM 1644 C ARG A 115 1.253 9.764 -11.765 1.00 0.00 C ATOM 1645 O ARG A 115 1.115 10.722 -12.543 1.00 0.00 O ATOM 1646 CB ARG A 115 3.746 9.729 -12.421 1.00 0.00 C ATOM 1647 CG ARG A 115 5.227 9.610 -11.972 1.00 0.00 C ATOM 1648 CD ARG A 115 6.232 9.815 -13.133 1.00 0.00 C ATOM 1649 NE ARG A 115 5.977 11.050 -13.906 1.00 0.00 N ATOM 1650 CZ ARG A 115 6.908 11.813 -14.507 1.00 0.00 C ATOM 1651 NH1 ARG A 115 8.202 11.517 -14.438 1.00 0.00 N ATOM 1652 NH2 ARG A 115 6.514 12.855 -15.219 1.00 0.00 N1+ ATOM 0 H ARG A 115 3.429 7.413 -11.805 1.00 0.00 H new ATOM 0 HA ARG A 115 2.845 9.840 -10.390 1.00 0.00 H new ATOM 0 HB2 ARG A 115 3.598 9.106 -13.303 1.00 0.00 H new ATOM 0 HB3 ARG A 115 3.554 10.759 -12.723 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.425 10.347 -11.194 1.00 0.00 H new ATOM 0 HG3 ARG A 115 5.388 8.627 -11.529 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.244 9.848 -12.729 1.00 0.00 H new ATOM 0 HD3 ARG A 115 6.184 8.957 -13.803 1.00 0.00 H new ATOM 0 HE ARG A 115 5.006 11.351 -13.991 1.00 0.00 H new ATOM 0 HH11 ARG A 115 8.510 10.694 -13.920 1.00 0.00 H new ATOM 0 HH12 ARG A 115 8.887 12.113 -14.903 1.00 0.00 H new ATOM 0 HH21 ARG A 115 5.520 13.068 -15.305 1.00 0.00 H new ATOM 0 HH22 ARG A 115 7.204 13.446 -15.683 1.00 0.00 H new ATOM 1666 N GLY A 116 0.194 9.092 -11.266 1.00 0.00 N ATOM 1667 CA GLY A 116 -1.196 9.549 -11.465 1.00 0.00 C ATOM 1668 C GLY A 116 -1.820 9.034 -12.757 1.00 0.00 C ATOM 1669 O GLY A 116 -2.453 9.795 -13.496 1.00 0.00 O ATOM 0 H GLY A 116 0.276 8.232 -10.723 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -1.803 9.222 -10.621 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.216 10.639 -11.469 1.00 0.00 H new ATOM 1673 N ALA A 117 -1.640 7.728 -13.028 1.00 0.00 N ATOM 1674 CA ALA A 117 -2.127 7.083 -14.275 1.00 0.00 C ATOM 1675 C ALA A 117 -3.490 6.359 -14.072 1.00 0.00 C ATOM 1676 O ALA A 117 -4.133 6.529 -13.036 1.00 0.00 O ATOM 1677 CB ALA A 117 -1.041 6.127 -14.785 1.00 0.00 C ATOM 0 H ALA A 117 -1.157 7.088 -12.397 1.00 0.00 H new ATOM 0 HA ALA A 117 -2.315 7.852 -15.024 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.382 5.644 -15.701 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.129 6.688 -14.988 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.839 5.369 -14.029 1.00 0.00 H new ATOM 1683 N VAL A 118 -3.913 5.560 -15.089 1.00 0.00 N ATOM 1684 CA VAL A 118 -5.228 4.845 -15.119 1.00 0.00 C ATOM 1685 C VAL A 118 -5.085 3.351 -14.733 1.00 0.00 C ATOM 1686 O VAL A 118 -4.136 2.694 -15.179 1.00 0.00 O ATOM 1687 CB VAL A 118 -5.868 4.948 -16.563 1.00 0.00 C ATOM 1688 CG1 VAL A 118 -4.953 4.311 -17.635 1.00 0.00 C ATOM 1689 CG2 VAL A 118 -7.274 4.317 -16.622 1.00 0.00 C ATOM 0 H VAL A 118 -3.348 5.390 -15.921 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.874 5.326 -14.385 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.969 6.011 -16.780 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.424 4.400 -18.614 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.992 4.826 -17.646 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.797 3.258 -17.401 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.673 4.411 -17.632 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.211 3.262 -16.354 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -7.933 4.831 -15.922 1.00 0.00 H new ATOM 1699 N LEU A 119 -6.045 2.799 -13.939 1.00 0.00 N ATOM 1700 CA LEU A 119 -6.004 1.370 -13.524 1.00 0.00 C ATOM 1701 C LEU A 119 -6.633 0.473 -14.575 1.00 0.00 C ATOM 1702 O LEU A 119 -7.251 0.958 -15.529 1.00 0.00 O ATOM 1703 CB LEU A 119 -6.696 1.124 -12.160 1.00 0.00 C ATOM 1704 CG LEU A 119 -5.972 1.693 -10.909 1.00 0.00 C ATOM 1705 CD1 LEU A 119 -6.516 1.118 -9.606 1.00 0.00 C ATOM 1706 CD2 LEU A 119 -4.470 1.504 -10.990 1.00 0.00 C ATOM 0 H LEU A 119 -6.847 3.316 -13.578 1.00 0.00 H new ATOM 0 HA LEU A 119 -4.948 1.120 -13.416 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.697 1.554 -12.201 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.816 0.049 -12.026 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.179 2.763 -10.904 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -5.975 1.549 -8.764 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.576 1.357 -9.517 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.387 0.036 -9.604 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.003 1.916 -10.096 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -4.240 0.441 -11.063 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -4.085 2.019 -11.870 1.00 0.00 H new ATOM 1718 N MET A 120 -6.478 -0.853 -14.367 1.00 0.00 N ATOM 1719 CA MET A 120 -6.951 -1.880 -15.296 1.00 0.00 C ATOM 1720 C MET A 120 -6.671 -3.305 -14.786 1.00 0.00 C ATOM 1721 O MET A 120 -6.080 -3.527 -13.669 1.00 0.00 O ATOM 1722 CB MET A 120 -6.298 -1.676 -16.693 1.00 0.00 C ATOM 1723 CG MET A 120 -4.776 -1.762 -16.741 1.00 0.00 C ATOM 1724 SD MET A 120 -4.147 -1.193 -18.324 1.00 0.00 S ATOM 1725 CE MET A 120 -4.573 0.532 -18.216 1.00 0.00 C ATOM 0 H MET A 120 -6.017 -1.234 -13.541 1.00 0.00 H new ATOM 0 HA MET A 120 -8.033 -1.771 -15.376 1.00 0.00 H new ATOM 0 HB2 MET A 120 -6.706 -2.423 -17.375 1.00 0.00 H new ATOM 0 HB3 MET A 120 -6.599 -0.700 -17.073 1.00 0.00 H new ATOM 0 HG2 MET A 120 -4.349 -1.160 -15.939 1.00 0.00 H new ATOM 0 HG3 MET A 120 -4.461 -2.791 -16.570 1.00 0.00 H new ATOM 0 HE1 MET A 120 -3.953 1.104 -18.907 1.00 0.00 H new ATOM 0 HE2 MET A 120 -5.623 0.664 -18.476 1.00 0.00 H new ATOM 0 HE3 MET A 120 -4.404 0.886 -17.199 1.00 0.00 H new ATOM 1735 N HIS A 121 -7.156 -4.280 -15.609 1.00 0.00 N ATOM 1736 CA HIS A 121 -6.782 -5.675 -15.476 1.00 0.00 C ATOM 1737 C HIS A 121 -7.167 -6.549 -16.684 1.00 0.00 C ATOM 1738 O HIS A 121 -8.341 -6.618 -17.040 1.00 0.00 O ATOM 1739 CB HIS A 121 -7.349 -6.314 -14.174 1.00 0.00 C ATOM 1740 CG HIS A 121 -6.265 -7.032 -13.503 1.00 0.00 C ATOM 1741 ND1 HIS A 121 -5.619 -8.064 -14.103 1.00 0.00 N1+ ATOM 1742 CD2 HIS A 121 -5.575 -6.726 -12.436 1.00 0.00 C ATOM 1743 CE1 HIS A 121 -4.545 -8.340 -13.425 1.00 0.00 C ATOM 1744 NE2 HIS A 121 -4.491 -7.542 -12.392 1.00 0.00 N ATOM 0 H HIS A 121 -7.811 -4.098 -16.370 1.00 0.00 H new ATOM 0 HA HIS A 121 -5.693 -5.655 -15.426 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -7.756 -5.543 -13.519 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -8.166 -6.996 -14.411 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -5.823 -5.960 -11.717 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -3.820 -9.101 -13.674 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -3.763 -7.534 -11.678 1.00 0.00 H new ATOM 1753 N LYS A 122 -6.133 -7.174 -17.300 1.00 0.00 N ATOM 1754 CA LYS A 122 -6.257 -8.384 -18.167 1.00 0.00 C ATOM 1755 C LYS A 122 -7.382 -8.260 -19.247 1.00 0.00 C ATOM 1756 O LYS A 122 -8.085 -9.236 -19.552 1.00 0.00 O ATOM 1757 CB LYS A 122 -6.414 -9.669 -17.262 1.00 0.00 C ATOM 1758 CG LYS A 122 -5.076 -10.152 -16.644 1.00 0.00 C ATOM 1759 CD LYS A 122 -5.188 -11.025 -15.355 1.00 0.00 C ATOM 1760 CE LYS A 122 -5.575 -12.476 -15.588 1.00 0.00 C ATOM 1761 NZ LYS A 122 -4.611 -13.208 -16.449 1.00 0.00 N1+ ATOM 0 H LYS A 122 -5.170 -6.849 -17.210 1.00 0.00 H new ATOM 0 HA LYS A 122 -5.338 -8.479 -18.746 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -7.121 -9.456 -16.460 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -6.842 -10.475 -17.858 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.536 -10.724 -17.399 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.469 -9.276 -16.413 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.231 -11.000 -14.834 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.924 -10.571 -14.691 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.652 -12.984 -14.626 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.563 -12.513 -16.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.044 -14.094 -16.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.361 -12.619 -17.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.752 -13.424 -15.903 1.00 0.00 H new ATOM 1775 N GLY A 123 -7.488 -7.055 -19.855 1.00 0.00 N ATOM 1776 CA GLY A 123 -8.497 -6.765 -20.888 1.00 0.00 C ATOM 1777 C GLY A 123 -9.688 -5.954 -20.375 1.00 0.00 C ATOM 1778 O GLY A 123 -10.747 -5.921 -21.018 1.00 0.00 O ATOM 0 H GLY A 123 -6.879 -6.265 -19.642 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.022 -6.220 -21.704 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.861 -7.705 -21.302 1.00 0.00 H new ATOM 1782 N LYS A 124 -9.509 -5.278 -19.228 1.00 0.00 N ATOM 1783 CA LYS A 124 -10.511 -4.340 -18.650 1.00 0.00 C ATOM 1784 C LYS A 124 -9.769 -3.088 -18.146 1.00 0.00 C ATOM 1785 O LYS A 124 -8.570 -3.181 -17.939 1.00 0.00 O ATOM 1786 CB LYS A 124 -11.304 -5.056 -17.508 1.00 0.00 C ATOM 1787 CG LYS A 124 -12.494 -4.252 -16.916 1.00 0.00 C ATOM 1788 CD LYS A 124 -13.478 -3.751 -18.002 1.00 0.00 C ATOM 1789 CE LYS A 124 -14.088 -4.885 -18.844 1.00 0.00 C ATOM 1790 NZ LYS A 124 -14.771 -4.365 -20.057 1.00 0.00 N1+ ATOM 0 H LYS A 124 -8.663 -5.361 -18.665 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.238 -4.032 -19.401 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.683 -6.004 -17.891 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.611 -5.293 -16.701 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -13.033 -4.879 -16.205 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -12.109 -3.398 -16.359 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -14.282 -3.191 -17.523 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -12.957 -3.058 -18.662 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -13.303 -5.581 -19.139 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -14.800 -5.445 -18.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -15.169 -5.159 -20.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -15.536 -3.720 -19.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -14.086 -3.852 -20.648 1.00 0.00 H new ATOM 1804 N ARG A 125 -10.450 -1.917 -17.975 1.00 0.00 N ATOM 1805 CA ARG A 125 -9.769 -0.659 -17.553 1.00 0.00 C ATOM 1806 C ARG A 125 -10.635 0.202 -16.607 1.00 0.00 C ATOM 1807 O ARG A 125 -11.755 0.578 -16.955 1.00 0.00 O ATOM 1808 CB ARG A 125 -9.335 0.164 -18.794 1.00 0.00 C ATOM 1809 CG ARG A 125 -8.591 1.481 -18.464 1.00 0.00 C ATOM 1810 CD ARG A 125 -8.080 2.197 -19.722 1.00 0.00 C ATOM 1811 NE ARG A 125 -7.181 1.331 -20.507 1.00 0.00 N ATOM 1812 CZ ARG A 125 -6.299 1.746 -21.427 1.00 0.00 C ATOM 1813 NH1 ARG A 125 -6.164 3.036 -21.724 1.00 0.00 N ATOM 1814 NH2 ARG A 125 -5.552 0.852 -22.052 1.00 0.00 N1+ ATOM 0 H ARG A 125 -11.455 -1.820 -18.121 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.884 -0.952 -16.988 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.691 -0.456 -19.418 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -10.220 0.400 -19.385 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -9.260 2.146 -17.918 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -7.750 1.264 -17.806 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -8.926 2.500 -20.339 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -7.553 3.107 -19.436 1.00 0.00 H new ATOM 0 HE ARG A 125 -7.235 0.327 -20.335 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -6.738 3.732 -21.248 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -5.486 3.329 -22.428 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -5.651 -0.139 -21.832 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -4.877 1.153 -22.754 1.00 0.00 H new ATOM 1828 N ILE A 126 -10.064 0.530 -15.423 1.00 0.00 N ATOM 1829 CA ILE A 126 -10.699 1.352 -14.365 1.00 0.00 C ATOM 1830 C ILE A 126 -10.095 2.782 -14.384 1.00 0.00 C ATOM 1831 O ILE A 126 -8.890 2.962 -14.146 1.00 0.00 O ATOM 1832 CB ILE A 126 -10.472 0.683 -12.952 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -11.006 -0.792 -12.958 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -11.104 1.517 -11.802 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -10.794 -1.562 -11.666 1.00 0.00 C ATOM 0 H ILE A 126 -9.125 0.222 -15.171 1.00 0.00 H new ATOM 0 HA ILE A 126 -11.771 1.415 -14.553 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.399 0.659 -12.761 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -12.073 -0.774 -13.181 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.520 -1.334 -13.769 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -10.923 1.019 -10.849 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -10.655 2.510 -11.783 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.178 1.608 -11.966 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -11.197 -2.569 -11.772 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.728 -1.619 -11.447 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -11.305 -1.051 -10.850 1.00 0.00 H new ATOM 1847 N GLU A 127 -10.948 3.792 -14.648 1.00 0.00 N ATOM 1848 CA GLU A 127 -10.516 5.190 -14.892 1.00 0.00 C ATOM 1849 C GLU A 127 -10.402 6.005 -13.574 1.00 0.00 C ATOM 1850 O GLU A 127 -11.265 5.869 -12.700 1.00 0.00 O ATOM 1851 CB GLU A 127 -11.503 5.879 -15.870 1.00 0.00 C ATOM 1852 CG GLU A 127 -11.708 5.119 -17.197 1.00 0.00 C ATOM 1853 CD GLU A 127 -12.599 5.874 -18.200 1.00 0.00 C ATOM 1854 OE1 GLU A 127 -12.108 6.826 -18.847 1.00 0.00 O1- ATOM 1855 OE2 GLU A 127 -13.794 5.535 -18.333 1.00 0.00 O ATOM 0 H GLU A 127 -11.959 3.665 -14.699 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.521 5.159 -15.337 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -12.468 5.992 -15.376 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -11.138 6.882 -16.091 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.736 4.932 -17.654 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -12.154 4.147 -16.986 1.00 0.00 H new ATOM 1862 N PRO A 128 -9.325 6.861 -13.407 1.00 0.00 N ATOM 1863 CA PRO A 128 -9.113 7.679 -12.181 1.00 0.00 C ATOM 1864 C PRO A 128 -10.101 8.851 -12.041 1.00 0.00 C ATOM 1865 O PRO A 128 -10.671 9.324 -13.031 1.00 0.00 O ATOM 1866 CB PRO A 128 -7.653 8.176 -12.339 1.00 0.00 C ATOM 1867 CG PRO A 128 -7.435 8.232 -13.817 1.00 0.00 C ATOM 1868 CD PRO A 128 -8.219 7.070 -14.383 1.00 0.00 C ATOM 0 HA PRO A 128 -9.284 7.100 -11.274 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.515 9.155 -11.880 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -6.948 7.497 -11.859 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -7.783 9.179 -14.230 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -6.376 8.148 -14.061 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -8.604 7.297 -15.377 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -7.598 6.179 -14.477 1.00 0.00 H new ATOM 1876 N SER A 129 -10.298 9.304 -10.796 1.00 0.00 N ATOM 1877 CA SER A 129 -11.169 10.447 -10.474 1.00 0.00 C ATOM 1878 C SER A 129 -10.395 11.528 -9.694 1.00 0.00 C ATOM 1879 O SER A 129 -10.814 12.688 -9.658 1.00 0.00 O ATOM 1880 CB SER A 129 -12.390 9.943 -9.676 1.00 0.00 C ATOM 1881 OG SER A 129 -11.983 9.192 -8.545 1.00 0.00 O ATOM 0 H SER A 129 -9.856 8.887 -9.977 1.00 0.00 H new ATOM 0 HA SER A 129 -11.516 10.908 -11.398 1.00 0.00 H new ATOM 0 HB2 SER A 129 -12.995 10.791 -9.355 1.00 0.00 H new ATOM 0 HB3 SER A 129 -13.020 9.327 -10.318 1.00 0.00 H new ATOM 0 HG SER A 129 -11.017 9.292 -8.417 1.00 0.00 H new ATOM 1887 N TRP A 130 -9.270 11.132 -9.067 1.00 0.00 N ATOM 1888 CA TRP A 130 -8.407 12.040 -8.294 1.00 0.00 C ATOM 1889 C TRP A 130 -6.941 11.573 -8.375 1.00 0.00 C ATOM 1890 O TRP A 130 -6.682 10.376 -8.388 1.00 0.00 O ATOM 1891 CB TRP A 130 -8.886 12.094 -6.806 1.00 0.00 C ATOM 1892 CG TRP A 130 -8.002 12.918 -5.883 1.00 0.00 C ATOM 1893 CD1 TRP A 130 -6.800 12.531 -5.343 1.00 0.00 C ATOM 1894 CD2 TRP A 130 -8.244 14.246 -5.383 1.00 0.00 C ATOM 1895 NE1 TRP A 130 -6.249 13.545 -4.630 1.00 0.00 N ATOM 1896 CE2 TRP A 130 -7.131 14.604 -4.600 1.00 0.00 C ATOM 1897 CE3 TRP A 130 -9.283 15.171 -5.532 1.00 0.00 C ATOM 1898 CZ2 TRP A 130 -7.031 15.849 -3.970 1.00 0.00 C ATOM 1899 CZ3 TRP A 130 -9.189 16.399 -4.896 1.00 0.00 C ATOM 1900 CH2 TRP A 130 -8.068 16.729 -4.123 1.00 0.00 C ATOM 0 H TRP A 130 -8.935 10.169 -9.084 1.00 0.00 H new ATOM 0 HA TRP A 130 -8.474 13.042 -8.717 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -9.896 12.502 -6.778 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -8.942 11.076 -6.420 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -6.355 11.555 -5.469 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -5.330 13.527 -4.187 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -10.147 14.931 -6.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -6.163 16.108 -3.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -9.993 17.113 -4.998 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -8.021 17.694 -3.640 1.00 0.00 H new ATOM 1911 N ALA A 131 -6.011 12.555 -8.376 1.00 0.00 N ATOM 1912 CA ALA A 131 -4.555 12.354 -8.177 1.00 0.00 C ATOM 1913 C ALA A 131 -3.953 13.655 -7.590 1.00 0.00 C ATOM 1914 O ALA A 131 -4.158 14.727 -8.164 1.00 0.00 O ATOM 1915 CB ALA A 131 -3.858 11.970 -9.499 1.00 0.00 C ATOM 0 H ALA A 131 -6.257 13.534 -8.519 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.395 11.529 -7.482 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.792 11.829 -9.321 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -4.287 11.044 -9.881 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.002 12.765 -10.230 1.00 0.00 H new ATOM 1921 N ASP A 132 -3.237 13.576 -6.437 1.00 0.00 N ATOM 1922 CA ASP A 132 -2.643 14.774 -5.780 1.00 0.00 C ATOM 1923 C ASP A 132 -1.231 14.477 -5.263 1.00 0.00 C ATOM 1924 O ASP A 132 -1.023 13.501 -4.532 1.00 0.00 O ATOM 1925 CB ASP A 132 -3.528 15.255 -4.611 1.00 0.00 C ATOM 1926 CG ASP A 132 -3.143 16.650 -4.098 1.00 0.00 C ATOM 1927 OD1 ASP A 132 -2.296 16.753 -3.203 1.00 0.00 O ATOM 1928 OD2 ASP A 132 -3.689 17.650 -4.601 1.00 0.00 O1- ATOM 0 H ASP A 132 -3.057 12.701 -5.945 1.00 0.00 H new ATOM 0 HA ASP A 132 -2.584 15.562 -6.531 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -4.569 15.267 -4.933 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -3.456 14.540 -3.791 1.00 0.00 H new ATOM 1933 N VAL A 133 -0.280 15.343 -5.645 1.00 0.00 N ATOM 1934 CA VAL A 133 1.152 15.182 -5.334 1.00 0.00 C ATOM 1935 C VAL A 133 1.463 15.599 -3.870 1.00 0.00 C ATOM 1936 O VAL A 133 2.338 15.021 -3.222 1.00 0.00 O ATOM 1937 CB VAL A 133 2.044 16.028 -6.329 1.00 0.00 C ATOM 1938 CG1 VAL A 133 3.515 15.547 -6.308 1.00 0.00 C ATOM 1939 CG2 VAL A 133 1.465 16.030 -7.775 1.00 0.00 C ATOM 0 H VAL A 133 -0.484 16.184 -6.184 1.00 0.00 H new ATOM 0 HA VAL A 133 1.392 14.125 -5.452 1.00 0.00 H new ATOM 0 HB VAL A 133 2.026 17.060 -5.980 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.104 16.147 -7.002 1.00 0.00 H new ATOM 0 HG12 VAL A 133 3.919 15.655 -5.301 1.00 0.00 H new ATOM 0 HG13 VAL A 133 3.560 14.500 -6.606 1.00 0.00 H new ATOM 0 HG21 VAL A 133 2.109 16.623 -8.424 1.00 0.00 H new ATOM 0 HG22 VAL A 133 1.416 15.007 -8.149 1.00 0.00 H new ATOM 0 HG23 VAL A 133 0.464 16.461 -7.766 1.00 0.00 H new ATOM 1949 N LYS A 134 0.702 16.591 -3.363 1.00 0.00 N ATOM 1950 CA LYS A 134 0.957 17.251 -2.055 1.00 0.00 C ATOM 1951 C LYS A 134 0.574 16.303 -0.901 1.00 0.00 C ATOM 1952 O LYS A 134 1.250 16.254 0.133 1.00 0.00 O ATOM 1953 CB LYS A 134 0.165 18.601 -1.939 1.00 0.00 C ATOM 1954 CG LYS A 134 0.560 19.727 -2.940 1.00 0.00 C ATOM 1955 CD LYS A 134 0.197 19.420 -4.414 1.00 0.00 C ATOM 1956 CE LYS A 134 0.673 20.512 -5.381 1.00 0.00 C ATOM 1957 NZ LYS A 134 2.144 20.715 -5.319 1.00 0.00 N1+ ATOM 0 H LYS A 134 -0.114 16.963 -3.849 1.00 0.00 H new ATOM 0 HA LYS A 134 2.021 17.479 -1.989 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.896 18.386 -2.068 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.291 18.985 -0.927 1.00 0.00 H new ATOM 0 HG2 LYS A 134 0.068 20.653 -2.641 1.00 0.00 H new ATOM 0 HG3 LYS A 134 1.634 19.900 -2.870 1.00 0.00 H new ATOM 0 HD2 LYS A 134 0.640 18.467 -4.702 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -0.884 19.308 -4.502 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.388 20.244 -6.398 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.168 21.449 -5.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 2.449 21.292 -6.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 2.390 21.203 -4.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.623 19.793 -5.351 1.00 0.00 H new ATOM 1971 N LYS A 135 -0.525 15.557 -1.101 1.00 0.00 N ATOM 1972 CA LYS A 135 -0.973 14.492 -0.179 1.00 0.00 C ATOM 1973 C LYS A 135 -0.253 13.182 -0.523 1.00 0.00 C ATOM 1974 O LYS A 135 -0.228 12.246 0.286 1.00 0.00 O ATOM 1975 CB LYS A 135 -2.517 14.307 -0.293 1.00 0.00 C ATOM 1976 CG LYS A 135 -3.319 15.616 -0.136 1.00 0.00 C ATOM 1977 CD LYS A 135 -3.086 16.314 1.226 1.00 0.00 C ATOM 1978 CE LYS A 135 -3.626 17.748 1.248 1.00 0.00 C ATOM 1979 NZ LYS A 135 -5.083 17.801 0.985 1.00 0.00 N1+ ATOM 0 H LYS A 135 -1.134 15.674 -1.911 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.731 14.773 0.846 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.749 13.865 -1.262 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.845 13.599 0.468 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.046 16.300 -0.939 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.381 15.400 -0.249 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.567 15.735 2.015 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.019 16.327 1.446 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.417 18.198 2.218 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.102 18.343 0.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.263 18.386 0.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -5.441 16.839 0.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -5.569 18.216 1.806 1.00 0.00 H new ATOM 1993 N ASP A 136 0.321 13.155 -1.751 1.00 0.00 N ATOM 1994 CA ASP A 136 0.981 11.984 -2.349 1.00 0.00 C ATOM 1995 C ASP A 136 -0.023 10.829 -2.454 1.00 0.00 C ATOM 1996 O ASP A 136 0.323 9.662 -2.325 1.00 0.00 O ATOM 1997 CB ASP A 136 2.269 11.600 -1.558 1.00 0.00 C ATOM 1998 CG ASP A 136 3.155 10.566 -2.282 1.00 0.00 C ATOM 1999 OD1 ASP A 136 3.786 10.931 -3.295 1.00 0.00 O ATOM 2000 OD2 ASP A 136 3.228 9.393 -1.840 1.00 0.00 O1- ATOM 0 H ASP A 136 0.334 13.971 -2.363 1.00 0.00 H new ATOM 0 HA ASP A 136 1.312 12.227 -3.359 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.854 12.501 -1.374 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.982 11.202 -0.585 1.00 0.00 H new ATOM 2005 N LEU A 137 -1.284 11.177 -2.751 1.00 0.00 N ATOM 2006 CA LEU A 137 -2.416 10.241 -2.683 1.00 0.00 C ATOM 2007 C LEU A 137 -3.346 10.427 -3.898 1.00 0.00 C ATOM 2008 O LEU A 137 -3.598 11.550 -4.359 1.00 0.00 O ATOM 2009 CB LEU A 137 -3.178 10.393 -1.314 1.00 0.00 C ATOM 2010 CG LEU A 137 -3.003 9.227 -0.268 1.00 0.00 C ATOM 2011 CD1 LEU A 137 -1.530 8.843 -0.032 1.00 0.00 C ATOM 2012 CD2 LEU A 137 -3.686 9.570 1.073 1.00 0.00 C ATOM 0 H LEU A 137 -1.548 12.117 -3.046 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.036 9.220 -2.725 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.852 11.321 -0.845 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.241 10.501 -1.528 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.494 8.358 -0.705 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -1.477 8.035 0.698 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.085 8.513 -0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.984 9.708 0.344 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -3.547 8.746 1.773 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.242 10.476 1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.751 9.731 0.908 1.00 0.00 H new ATOM 2024 N ILE A 138 -3.832 9.285 -4.402 1.00 0.00 N ATOM 2025 CA ILE A 138 -4.684 9.165 -5.601 1.00 0.00 C ATOM 2026 C ILE A 138 -5.975 8.429 -5.203 1.00 0.00 C ATOM 2027 O ILE A 138 -5.941 7.573 -4.310 1.00 0.00 O ATOM 2028 CB ILE A 138 -3.897 8.368 -6.719 1.00 0.00 C ATOM 2029 CG1 ILE A 138 -2.598 9.140 -7.119 1.00 0.00 C ATOM 2030 CG2 ILE A 138 -4.759 8.044 -7.969 1.00 0.00 C ATOM 2031 CD1 ILE A 138 -1.737 8.446 -8.151 1.00 0.00 C ATOM 0 H ILE A 138 -3.637 8.381 -3.971 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.941 10.147 -5.999 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.627 7.405 -6.286 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.879 10.121 -7.502 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.001 9.307 -6.222 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.157 7.497 -8.694 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.613 7.435 -7.674 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.113 8.972 -8.418 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -0.860 9.057 -8.364 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -1.419 7.477 -7.767 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -2.311 8.303 -9.067 1.00 0.00 H new ATOM 2043 N SER A 139 -7.110 8.751 -5.851 1.00 0.00 N ATOM 2044 CA SER A 139 -8.405 8.147 -5.496 1.00 0.00 C ATOM 2045 C SER A 139 -9.250 7.872 -6.743 1.00 0.00 C ATOM 2046 O SER A 139 -9.217 8.633 -7.725 1.00 0.00 O ATOM 2047 CB SER A 139 -9.174 9.041 -4.507 1.00 0.00 C ATOM 2048 OG SER A 139 -10.383 8.430 -4.087 1.00 0.00 O ATOM 0 H SER A 139 -7.156 9.422 -6.618 1.00 0.00 H new ATOM 0 HA SER A 139 -8.203 7.192 -5.010 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.548 9.247 -3.639 1.00 0.00 H new ATOM 0 HB3 SER A 139 -9.393 10.000 -4.976 1.00 0.00 H new ATOM 0 HG SER A 139 -11.139 8.848 -4.550 1.00 0.00 H new ATOM 2054 N TYR A 140 -9.986 6.749 -6.691 1.00 0.00 N ATOM 2055 CA TYR A 140 -10.921 6.322 -7.746 1.00 0.00 C ATOM 2056 C TYR A 140 -12.336 6.223 -7.151 1.00 0.00 C ATOM 2057 O TYR A 140 -12.499 5.850 -5.977 1.00 0.00 O ATOM 2058 CB TYR A 140 -10.502 4.953 -8.348 1.00 0.00 C ATOM 2059 CG TYR A 140 -9.232 4.948 -9.218 1.00 0.00 C ATOM 2060 CD1 TYR A 140 -8.012 5.440 -8.746 1.00 0.00 C ATOM 2061 CD2 TYR A 140 -9.259 4.446 -10.519 1.00 0.00 C ATOM 2062 CE1 TYR A 140 -6.884 5.445 -9.539 1.00 0.00 C ATOM 2063 CE2 TYR A 140 -8.135 4.446 -11.307 1.00 0.00 C ATOM 2064 CZ TYR A 140 -6.954 4.951 -10.818 1.00 0.00 C ATOM 2065 OH TYR A 140 -5.841 4.949 -11.621 1.00 0.00 O ATOM 0 H TYR A 140 -9.948 6.103 -5.903 1.00 0.00 H new ATOM 0 HA TYR A 140 -10.904 7.059 -8.549 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -10.357 4.249 -7.528 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -11.330 4.576 -8.949 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -7.951 5.825 -7.739 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -10.183 4.049 -10.914 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -5.952 5.835 -9.157 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -8.179 4.049 -12.311 1.00 0.00 H new ATOM 0 HH TYR A 140 -5.588 5.872 -11.831 1.00 0.00 H new ATOM 2075 N GLY A 141 -13.350 6.541 -7.977 1.00 0.00 N ATOM 2076 CA GLY A 141 -14.757 6.585 -7.543 1.00 0.00 C ATOM 2077 C GLY A 141 -15.201 7.997 -7.167 1.00 0.00 C ATOM 2078 O GLY A 141 -16.394 8.306 -7.183 1.00 0.00 O ATOM 0 H GLY A 141 -13.217 6.774 -8.961 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -15.394 6.206 -8.342 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -14.892 5.923 -6.687 1.00 0.00 H new ATOM 2082 N GLY A 142 -14.216 8.832 -6.821 1.00 0.00 N ATOM 2083 CA GLY A 142 -14.413 10.216 -6.414 1.00 0.00 C ATOM 2084 C GLY A 142 -13.205 10.700 -5.624 1.00 0.00 C ATOM 2085 O GLY A 142 -12.121 10.105 -5.738 1.00 0.00 O ATOM 0 H GLY A 142 -13.236 8.551 -6.818 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.560 10.845 -7.292 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.314 10.301 -5.806 1.00 0.00 H new ATOM 2089 N GLY A 143 -13.362 11.789 -4.857 1.00 0.00 N ATOM 2090 CA GLY A 143 -12.372 12.156 -3.839 1.00 0.00 C ATOM 2091 C GLY A 143 -12.628 11.337 -2.579 1.00 0.00 C ATOM 2092 O GLY A 143 -13.780 11.256 -2.131 1.00 0.00 O ATOM 0 H GLY A 143 -14.157 12.424 -4.922 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -11.364 11.971 -4.210 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -12.439 13.221 -3.616 1.00 0.00 H new ATOM 2096 N TRP A 144 -11.582 10.741 -1.995 1.00 0.00 N ATOM 2097 CA TRP A 144 -11.749 9.751 -0.921 1.00 0.00 C ATOM 2098 C TRP A 144 -12.118 10.442 0.431 1.00 0.00 C ATOM 2099 O TRP A 144 -11.311 11.148 1.054 1.00 0.00 O ATOM 2100 CB TRP A 144 -10.489 8.824 -0.830 1.00 0.00 C ATOM 2101 CG TRP A 144 -9.254 9.409 -0.163 1.00 0.00 C ATOM 2102 CD1 TRP A 144 -8.764 9.058 1.058 1.00 0.00 C ATOM 2103 CD2 TRP A 144 -8.375 10.442 -0.656 1.00 0.00 C ATOM 2104 NE1 TRP A 144 -7.652 9.796 1.351 1.00 0.00 N ATOM 2105 CE2 TRP A 144 -7.392 10.655 0.324 1.00 0.00 C ATOM 2106 CE3 TRP A 144 -8.321 11.206 -1.814 1.00 0.00 C ATOM 2107 CZ2 TRP A 144 -6.377 11.598 0.180 1.00 0.00 C ATOM 2108 CZ3 TRP A 144 -7.318 12.139 -1.957 1.00 0.00 C ATOM 2109 CH2 TRP A 144 -6.354 12.331 -0.968 1.00 0.00 C ATOM 0 H TRP A 144 -10.611 10.926 -2.247 1.00 0.00 H new ATOM 0 HA TRP A 144 -12.592 9.103 -1.160 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -10.771 7.920 -0.290 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -10.217 8.520 -1.841 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -9.193 8.305 1.702 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -7.101 9.717 2.206 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -9.056 11.070 -2.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -5.635 11.743 0.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -7.277 12.736 -2.856 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -5.580 13.070 -1.114 1.00 0.00 H new ATOM 2120 N LYS A 145 -13.388 10.273 0.831 1.00 0.00 N ATOM 2121 CA LYS A 145 -13.916 10.707 2.132 1.00 0.00 C ATOM 2122 C LYS A 145 -14.354 9.450 2.908 1.00 0.00 C ATOM 2123 O LYS A 145 -15.212 8.688 2.447 1.00 0.00 O ATOM 2124 CB LYS A 145 -15.105 11.713 1.953 1.00 0.00 C ATOM 2125 CG LYS A 145 -16.331 11.170 1.178 1.00 0.00 C ATOM 2126 CD LYS A 145 -17.549 12.125 1.205 1.00 0.00 C ATOM 2127 CE LYS A 145 -18.838 11.462 0.692 1.00 0.00 C ATOM 2128 NZ LYS A 145 -18.692 10.907 -0.673 1.00 0.00 N1+ ATOM 0 H LYS A 145 -14.091 9.821 0.246 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.145 11.237 2.691 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.436 12.036 2.940 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.734 12.598 1.436 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.045 10.988 0.142 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -16.623 10.209 1.602 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -17.707 12.476 2.225 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -17.330 13.003 0.597 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -19.128 10.664 1.375 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -19.645 12.194 0.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -19.607 10.533 -0.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -18.377 11.657 -1.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -17.989 10.140 -0.663 1.00 0.00 H new ATOM 2142 N LEU A 146 -13.704 9.176 4.042 1.00 0.00 N ATOM 2143 CA LEU A 146 -14.076 8.050 4.919 1.00 0.00 C ATOM 2144 C LEU A 146 -14.164 8.565 6.362 1.00 0.00 C ATOM 2145 O LEU A 146 -15.263 8.684 6.913 1.00 0.00 O ATOM 2146 CB LEU A 146 -13.084 6.839 4.789 1.00 0.00 C ATOM 2147 CG LEU A 146 -13.045 6.103 3.388 1.00 0.00 C ATOM 2148 CD1 LEU A 146 -12.090 6.786 2.372 1.00 0.00 C ATOM 2149 CD2 LEU A 146 -12.721 4.595 3.537 1.00 0.00 C ATOM 0 H LEU A 146 -12.911 9.720 4.381 1.00 0.00 H new ATOM 0 HA LEU A 146 -15.048 7.664 4.610 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -12.079 7.196 5.015 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -13.340 6.105 5.553 1.00 0.00 H new ATOM 0 HG LEU A 146 -14.051 6.189 2.977 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -12.106 6.236 1.431 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -12.416 7.811 2.199 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -11.076 6.791 2.772 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -12.704 4.128 2.552 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -11.747 4.477 4.012 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -13.484 4.118 4.152 1.00 0.00 H new ATOM 2161 N GLU A 147 -13.005 8.967 6.914 1.00 0.00 N ATOM 2162 CA GLU A 147 -12.873 9.407 8.331 1.00 0.00 C ATOM 2163 C GLU A 147 -11.397 9.602 8.666 1.00 0.00 C ATOM 2164 O GLU A 147 -11.008 10.581 9.305 1.00 0.00 O ATOM 2165 CB GLU A 147 -13.464 8.353 9.330 1.00 0.00 C ATOM 2166 CG GLU A 147 -13.233 8.665 10.832 1.00 0.00 C ATOM 2167 CD GLU A 147 -13.619 7.502 11.756 1.00 0.00 C ATOM 2168 OE1 GLU A 147 -12.978 6.430 11.668 1.00 0.00 O1- ATOM 2169 OE2 GLU A 147 -14.565 7.635 12.561 1.00 0.00 O ATOM 0 H GLU A 147 -12.127 8.999 6.396 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.429 10.338 8.436 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -14.536 8.270 9.153 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -13.028 7.379 9.106 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -12.183 8.912 10.988 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -13.812 9.547 11.107 1.00 0.00 H new ATOM 2176 N GLY A 148 -10.610 8.646 8.170 1.00 0.00 N ATOM 2177 CA GLY A 148 -9.265 8.382 8.617 1.00 0.00 C ATOM 2178 C GLY A 148 -8.326 9.552 8.771 1.00 0.00 C ATOM 2179 O GLY A 148 -7.880 10.134 7.794 1.00 0.00 O ATOM 0 H GLY A 148 -10.912 8.021 7.423 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -9.327 7.875 9.580 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -8.812 7.681 7.916 1.00 0.00 H new ATOM 2183 N GLU A 149 -8.013 9.866 10.023 1.00 0.00 N ATOM 2184 CA GLU A 149 -7.014 10.866 10.395 1.00 0.00 C ATOM 2185 C GLU A 149 -6.296 10.326 11.632 1.00 0.00 C ATOM 2186 O GLU A 149 -6.823 10.443 12.749 1.00 0.00 O ATOM 2187 CB GLU A 149 -7.681 12.247 10.699 1.00 0.00 C ATOM 2188 CG GLU A 149 -8.397 12.913 9.498 1.00 0.00 C ATOM 2189 CD GLU A 149 -9.184 14.186 9.872 1.00 0.00 C ATOM 2190 OE1 GLU A 149 -8.551 15.233 10.095 1.00 0.00 O1- ATOM 2191 OE2 GLU A 149 -10.435 14.138 9.971 1.00 0.00 O ATOM 0 H GLU A 149 -8.456 9.423 10.828 1.00 0.00 H new ATOM 0 HA GLU A 149 -6.314 11.034 9.576 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -8.404 12.114 11.504 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.915 12.929 11.068 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -7.656 13.165 8.739 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.081 12.193 9.049 1.00 0.00 H new ATOM 2198 N TRP A 150 -5.150 9.639 11.420 1.00 0.00 N ATOM 2199 CA TRP A 150 -4.272 9.212 12.533 1.00 0.00 C ATOM 2200 C TRP A 150 -3.856 10.451 13.361 1.00 0.00 C ATOM 2201 O TRP A 150 -3.086 11.298 12.899 1.00 0.00 O ATOM 2202 CB TRP A 150 -3.022 8.419 12.018 1.00 0.00 C ATOM 2203 CG TRP A 150 -2.010 7.970 13.086 1.00 0.00 C ATOM 2204 CD1 TRP A 150 -2.104 8.074 14.454 1.00 0.00 C ATOM 2205 CD2 TRP A 150 -0.752 7.323 12.849 1.00 0.00 C ATOM 2206 NE1 TRP A 150 -0.987 7.574 15.053 1.00 0.00 N ATOM 2207 CE2 TRP A 150 -0.149 7.095 14.099 1.00 0.00 C ATOM 2208 CE3 TRP A 150 -0.078 6.921 11.701 1.00 0.00 C ATOM 2209 CZ2 TRP A 150 1.091 6.487 14.224 1.00 0.00 C ATOM 2210 CZ3 TRP A 150 1.149 6.311 11.826 1.00 0.00 C ATOM 2211 CH2 TRP A 150 1.725 6.099 13.082 1.00 0.00 C ATOM 0 H TRP A 150 -4.814 9.370 10.495 1.00 0.00 H new ATOM 0 HA TRP A 150 -4.828 8.527 13.173 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -3.373 7.534 11.487 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -2.499 9.040 11.291 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -2.948 8.494 14.981 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.809 7.562 16.057 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -0.511 7.085 10.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 1.539 6.326 15.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 1.676 5.991 10.939 1.00 0.00 H new ATOM 0 HH2 TRP A 150 2.690 5.619 13.148 1.00 0.00 H new ATOM 2222 N LYS A 151 -4.398 10.523 14.585 1.00 0.00 N ATOM 2223 CA LYS A 151 -4.126 11.593 15.538 1.00 0.00 C ATOM 2224 C LYS A 151 -2.878 11.238 16.362 1.00 0.00 C ATOM 2225 O LYS A 151 -2.813 10.159 16.971 1.00 0.00 O ATOM 2226 CB LYS A 151 -5.369 11.798 16.445 1.00 0.00 C ATOM 2227 CG LYS A 151 -5.245 12.971 17.440 1.00 0.00 C ATOM 2228 CD LYS A 151 -6.541 13.215 18.248 1.00 0.00 C ATOM 2229 CE LYS A 151 -6.461 14.469 19.137 1.00 0.00 C ATOM 2230 NZ LYS A 151 -7.768 14.793 19.768 1.00 0.00 N1+ ATOM 0 H LYS A 151 -5.049 9.823 14.941 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.929 12.528 15.014 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.241 11.964 15.813 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -5.551 10.880 17.005 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -4.425 12.770 18.130 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -4.987 13.878 16.894 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -7.380 13.316 17.559 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -6.744 12.345 18.872 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.712 14.315 19.914 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -6.128 15.317 18.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -7.668 15.644 20.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -8.477 14.966 19.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -8.074 13.995 20.361 1.00 0.00 H new ATOM 2244 N GLU A 152 -1.882 12.140 16.330 1.00 0.00 N ATOM 2245 CA GLU A 152 -0.631 12.014 17.100 1.00 0.00 C ATOM 2246 C GLU A 152 -0.908 11.774 18.607 1.00 0.00 C ATOM 2247 O GLU A 152 -1.774 12.428 19.211 1.00 0.00 O ATOM 2248 CB GLU A 152 0.251 13.278 16.882 1.00 0.00 C ATOM 2249 CG GLU A 152 -0.465 14.620 17.153 1.00 0.00 C ATOM 2250 CD GLU A 152 0.464 15.835 17.034 1.00 0.00 C ATOM 2251 OE1 GLU A 152 1.157 16.162 18.018 1.00 0.00 O1- ATOM 2252 OE2 GLU A 152 0.522 16.456 15.950 1.00 0.00 O ATOM 0 H GLU A 152 -1.923 12.987 15.763 1.00 0.00 H new ATOM 0 HA GLU A 152 -0.090 11.141 16.736 1.00 0.00 H new ATOM 0 HB2 GLU A 152 1.125 13.211 17.530 1.00 0.00 H new ATOM 0 HB3 GLU A 152 0.615 13.277 15.855 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -1.291 14.732 16.451 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -0.898 14.598 18.153 1.00 0.00 H new ATOM 2259 N GLY A 153 -0.160 10.827 19.189 1.00 0.00 N ATOM 2260 CA GLY A 153 -0.386 10.358 20.557 1.00 0.00 C ATOM 2261 C GLY A 153 -0.914 8.940 20.556 1.00 0.00 C ATOM 2262 O GLY A 153 -0.298 8.028 21.119 1.00 0.00 O ATOM 0 H GLY A 153 0.620 10.365 18.721 1.00 0.00 H new ATOM 0 HA2 GLY A 153 0.546 10.404 21.121 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -1.096 11.015 21.059 1.00 0.00 H new ATOM 2266 N GLU A 154 -2.065 8.765 19.900 1.00 0.00 N ATOM 2267 CA GLU A 154 -2.743 7.469 19.780 1.00 0.00 C ATOM 2268 C GLU A 154 -2.102 6.633 18.659 1.00 0.00 C ATOM 2269 O GLU A 154 -2.202 6.989 17.486 1.00 0.00 O ATOM 2270 CB GLU A 154 -4.253 7.701 19.512 1.00 0.00 C ATOM 2271 CG GLU A 154 -4.986 8.385 20.683 1.00 0.00 C ATOM 2272 CD GLU A 154 -6.454 8.731 20.382 1.00 0.00 C ATOM 2273 OE1 GLU A 154 -7.289 7.803 20.321 1.00 0.00 O1- ATOM 2274 OE2 GLU A 154 -6.781 9.932 20.220 1.00 0.00 O ATOM 0 H GLU A 154 -2.558 9.526 19.432 1.00 0.00 H new ATOM 0 HA GLU A 154 -2.635 6.913 20.711 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.366 8.312 18.616 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -4.729 6.742 19.306 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -4.948 7.731 21.554 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -4.454 9.299 20.947 1.00 0.00 H new ATOM 2281 N GLU A 155 -1.418 5.540 19.042 1.00 0.00 N ATOM 2282 CA GLU A 155 -0.735 4.640 18.092 1.00 0.00 C ATOM 2283 C GLU A 155 -1.738 3.772 17.306 1.00 0.00 C ATOM 2284 O GLU A 155 -2.847 3.482 17.778 1.00 0.00 O ATOM 2285 CB GLU A 155 0.293 3.764 18.846 1.00 0.00 C ATOM 2286 CG GLU A 155 -0.305 2.827 19.920 1.00 0.00 C ATOM 2287 CD GLU A 155 0.754 2.247 20.867 1.00 0.00 C ATOM 2288 OE1 GLU A 155 1.396 1.232 20.521 1.00 0.00 O ATOM 2289 OE2 GLU A 155 0.972 2.827 21.957 1.00 0.00 O1- ATOM 0 H GLU A 155 -1.323 5.255 20.017 1.00 0.00 H new ATOM 0 HA GLU A 155 -0.207 5.252 17.361 1.00 0.00 H new ATOM 0 HB2 GLU A 155 0.834 3.159 18.119 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.024 4.418 19.323 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -1.044 3.377 20.503 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -0.832 2.009 19.428 1.00 0.00 H new ATOM 2296 N VAL A 156 -1.326 3.385 16.096 1.00 0.00 N ATOM 2297 CA VAL A 156 -2.138 2.599 15.148 1.00 0.00 C ATOM 2298 C VAL A 156 -1.377 1.328 14.736 1.00 0.00 C ATOM 2299 O VAL A 156 -0.396 0.951 15.367 1.00 0.00 O ATOM 2300 CB VAL A 156 -2.508 3.436 13.870 1.00 0.00 C ATOM 2301 CG1 VAL A 156 -3.353 4.688 14.214 1.00 0.00 C ATOM 2302 CG2 VAL A 156 -1.228 3.786 13.077 1.00 0.00 C ATOM 0 H VAL A 156 -0.399 3.612 15.735 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.066 2.325 15.650 1.00 0.00 H new ATOM 0 HB VAL A 156 -3.142 2.821 13.231 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -3.584 5.234 13.299 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -4.281 4.380 14.696 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -2.790 5.333 14.889 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.495 4.366 12.193 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.558 4.372 13.707 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -0.727 2.868 12.771 1.00 0.00 H new ATOM 2312 N GLN A 157 -1.900 0.645 13.714 1.00 0.00 N ATOM 2313 CA GLN A 157 -1.304 -0.554 13.110 1.00 0.00 C ATOM 2314 C GLN A 157 -1.157 -0.333 11.593 1.00 0.00 C ATOM 2315 O GLN A 157 -1.711 0.626 11.041 1.00 0.00 O ATOM 2316 CB GLN A 157 -2.207 -1.779 13.377 1.00 0.00 C ATOM 2317 CG GLN A 157 -2.657 -1.919 14.841 1.00 0.00 C ATOM 2318 CD GLN A 157 -3.701 -2.995 15.067 1.00 0.00 C ATOM 2319 OE1 GLN A 157 -3.739 -3.633 16.119 1.00 0.00 O ATOM 2320 NE2 GLN A 157 -4.595 -3.179 14.106 1.00 0.00 N ATOM 0 H GLN A 157 -2.776 0.918 13.269 1.00 0.00 H new ATOM 0 HA GLN A 157 -0.323 -0.737 13.550 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.090 -1.712 12.741 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -1.672 -2.682 13.084 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.786 -2.138 15.458 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.056 -0.963 15.180 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.538 -2.635 13.245 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -5.340 -3.864 14.227 1.00 0.00 H new ATOM 2329 N VAL A 158 -0.394 -1.210 10.929 1.00 0.00 N ATOM 2330 CA VAL A 158 -0.227 -1.181 9.466 1.00 0.00 C ATOM 2331 C VAL A 158 -0.220 -2.617 8.893 1.00 0.00 C ATOM 2332 O VAL A 158 0.203 -3.530 9.586 1.00 0.00 O ATOM 2333 CB VAL A 158 1.087 -0.409 9.084 1.00 0.00 C ATOM 2334 CG1 VAL A 158 2.361 -1.106 9.628 1.00 0.00 C ATOM 2335 CG2 VAL A 158 1.167 -0.184 7.568 1.00 0.00 C ATOM 0 H VAL A 158 0.125 -1.959 11.387 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.071 -0.651 9.025 1.00 0.00 H new ATOM 0 HB VAL A 158 1.041 0.567 9.568 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.242 -0.533 9.337 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.308 -1.163 10.715 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.430 -2.112 9.215 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.085 0.352 7.328 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.165 -1.147 7.057 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.308 0.402 7.241 1.00 0.00 H new ATOM 2345 N LEU A 159 -0.703 -2.828 7.646 1.00 0.00 N ATOM 2346 CA LEU A 159 -0.552 -4.132 6.954 1.00 0.00 C ATOM 2347 C LEU A 159 0.655 -4.083 6.002 1.00 0.00 C ATOM 2348 O LEU A 159 0.545 -3.581 4.877 1.00 0.00 O ATOM 2349 CB LEU A 159 -1.838 -4.538 6.169 1.00 0.00 C ATOM 2350 CG LEU A 159 -3.102 -4.861 7.021 1.00 0.00 C ATOM 2351 CD1 LEU A 159 -4.274 -5.344 6.122 1.00 0.00 C ATOM 2352 CD2 LEU A 159 -2.779 -5.876 8.153 1.00 0.00 C ATOM 0 H LEU A 159 -1.196 -2.120 7.102 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.387 -4.891 7.719 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.088 -3.729 5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.604 -5.412 5.561 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.425 -3.939 7.505 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -5.143 -5.562 6.743 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.528 -4.564 5.404 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -3.975 -6.245 5.587 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.682 -6.079 8.728 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.411 -6.804 7.715 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.017 -5.457 8.810 1.00 0.00 H new ATOM 2364 N ALA A 160 1.817 -4.554 6.487 1.00 0.00 N ATOM 2365 CA ALA A 160 2.986 -4.807 5.639 1.00 0.00 C ATOM 2366 C ALA A 160 2.745 -6.119 4.866 1.00 0.00 C ATOM 2367 O ALA A 160 2.855 -7.217 5.425 1.00 0.00 O ATOM 2368 CB ALA A 160 4.271 -4.867 6.491 1.00 0.00 C ATOM 0 H ALA A 160 1.968 -4.768 7.473 1.00 0.00 H new ATOM 0 HA ALA A 160 3.123 -3.994 4.926 1.00 0.00 H new ATOM 0 HB1 ALA A 160 5.128 -5.056 5.844 1.00 0.00 H new ATOM 0 HB2 ALA A 160 4.409 -3.918 7.009 1.00 0.00 H new ATOM 0 HB3 ALA A 160 4.185 -5.670 7.223 1.00 0.00 H new ATOM 2374 N LEU A 161 2.334 -5.986 3.603 1.00 0.00 N ATOM 2375 CA LEU A 161 2.055 -7.120 2.719 1.00 0.00 C ATOM 2376 C LEU A 161 3.357 -7.562 2.023 1.00 0.00 C ATOM 2377 O LEU A 161 3.862 -6.881 1.125 1.00 0.00 O ATOM 2378 CB LEU A 161 0.974 -6.713 1.689 1.00 0.00 C ATOM 2379 CG LEU A 161 -0.476 -6.505 2.225 1.00 0.00 C ATOM 2380 CD1 LEU A 161 -1.400 -5.930 1.120 1.00 0.00 C ATOM 2381 CD2 LEU A 161 -1.041 -7.827 2.788 1.00 0.00 C ATOM 0 H LEU A 161 2.184 -5.079 3.161 1.00 0.00 H new ATOM 0 HA LEU A 161 1.676 -7.963 3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.294 -5.787 1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.941 -7.478 0.913 1.00 0.00 H new ATOM 0 HG LEU A 161 -0.438 -5.779 3.037 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.405 -5.795 1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -1.011 -4.969 0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.435 -6.622 0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.053 -7.662 3.157 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.060 -8.579 2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.409 -8.174 3.605 1.00 0.00 H new ATOM 2393 N GLU A 162 3.900 -8.695 2.466 1.00 0.00 N ATOM 2394 CA GLU A 162 5.200 -9.218 1.993 1.00 0.00 C ATOM 2395 C GLU A 162 5.003 -10.447 1.050 1.00 0.00 C ATOM 2396 O GLU A 162 3.926 -11.059 1.071 1.00 0.00 O ATOM 2397 CB GLU A 162 6.066 -9.543 3.242 1.00 0.00 C ATOM 2398 CG GLU A 162 6.439 -8.302 4.091 1.00 0.00 C ATOM 2399 CD GLU A 162 7.410 -7.328 3.387 1.00 0.00 C ATOM 2400 OE1 GLU A 162 6.952 -6.454 2.609 1.00 0.00 O1- ATOM 2401 OE2 GLU A 162 8.642 -7.445 3.605 1.00 0.00 O ATOM 0 H GLU A 162 3.455 -9.286 3.168 1.00 0.00 H new ATOM 0 HA GLU A 162 5.720 -8.473 1.390 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.527 -10.252 3.871 1.00 0.00 H new ATOM 0 HB3 GLU A 162 6.982 -10.037 2.918 1.00 0.00 H new ATOM 0 HG2 GLU A 162 5.527 -7.765 4.351 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.890 -8.636 5.026 1.00 0.00 H new ATOM 2408 N PRO A 163 6.035 -10.801 0.184 1.00 0.00 N ATOM 2409 CA PRO A 163 5.943 -11.904 -0.828 1.00 0.00 C ATOM 2410 C PRO A 163 5.462 -13.265 -0.275 1.00 0.00 C ATOM 2411 O PRO A 163 6.162 -13.909 0.513 1.00 0.00 O ATOM 2412 CB PRO A 163 7.398 -12.026 -1.358 1.00 0.00 C ATOM 2413 CG PRO A 163 8.007 -10.679 -1.142 1.00 0.00 C ATOM 2414 CD PRO A 163 7.359 -10.124 0.107 1.00 0.00 C ATOM 0 HA PRO A 163 5.194 -11.660 -1.582 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.949 -12.798 -0.821 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.411 -12.300 -2.413 1.00 0.00 H new ATOM 0 HG2 PRO A 163 9.088 -10.754 -1.020 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.827 -10.028 -1.997 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.962 -10.333 0.991 1.00 0.00 H new ATOM 0 HD3 PRO A 163 7.246 -9.042 0.046 1.00 0.00 H new ATOM 2422 N GLY A 164 4.259 -13.689 -0.728 1.00 0.00 N ATOM 2423 CA GLY A 164 3.668 -14.986 -0.372 1.00 0.00 C ATOM 2424 C GLY A 164 3.317 -15.123 1.103 1.00 0.00 C ATOM 2425 O GLY A 164 2.961 -16.216 1.565 1.00 0.00 O ATOM 0 H GLY A 164 3.674 -13.134 -1.353 1.00 0.00 H new ATOM 0 HA2 GLY A 164 2.766 -15.138 -0.965 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.365 -15.778 -0.644 1.00 0.00 H new ATOM 2429 N LYS A 165 3.414 -14.007 1.840 1.00 0.00 N ATOM 2430 CA LYS A 165 3.244 -13.969 3.290 1.00 0.00 C ATOM 2431 C LYS A 165 1.901 -13.336 3.659 1.00 0.00 C ATOM 2432 O LYS A 165 1.297 -12.594 2.872 1.00 0.00 O ATOM 2433 CB LYS A 165 4.410 -13.170 3.941 1.00 0.00 C ATOM 2434 CG LYS A 165 5.804 -13.830 3.819 1.00 0.00 C ATOM 2435 CD LYS A 165 6.925 -12.992 4.486 1.00 0.00 C ATOM 2436 CE LYS A 165 8.294 -13.691 4.461 1.00 0.00 C ATOM 2437 NZ LYS A 165 8.293 -14.965 5.223 1.00 0.00 N1+ ATOM 0 H LYS A 165 3.616 -13.094 1.434 1.00 0.00 H new ATOM 0 HA LYS A 165 3.258 -14.991 3.668 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.452 -12.181 3.485 1.00 0.00 H new ATOM 0 HB3 LYS A 165 4.185 -13.024 4.998 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.774 -14.819 4.277 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.042 -13.974 2.765 1.00 0.00 H new ATOM 0 HD2 LYS A 165 7.004 -12.031 3.977 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.649 -12.783 5.520 1.00 0.00 H new ATOM 0 HE2 LYS A 165 8.579 -13.889 3.428 1.00 0.00 H new ATOM 0 HE3 LYS A 165 9.048 -13.023 4.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 9.267 -15.321 5.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 7.902 -14.801 6.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 7.709 -15.667 4.725 1.00 0.00 H new ATOM 2451 N ASN A 166 1.464 -13.650 4.883 1.00 0.00 N ATOM 2452 CA ASN A 166 0.268 -13.083 5.509 1.00 0.00 C ATOM 2453 C ASN A 166 0.409 -11.554 5.725 1.00 0.00 C ATOM 2454 O ASN A 166 1.541 -11.038 5.747 1.00 0.00 O ATOM 2455 CB ASN A 166 -0.013 -13.850 6.846 1.00 0.00 C ATOM 2456 CG ASN A 166 1.209 -14.057 7.769 1.00 0.00 C ATOM 2457 OD1 ASN A 166 1.339 -15.104 8.397 1.00 0.00 O ATOM 2458 ND2 ASN A 166 2.078 -13.067 7.913 1.00 0.00 N ATOM 0 H ASN A 166 1.945 -14.323 5.480 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.587 -13.211 4.846 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.777 -13.306 7.402 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.431 -14.827 6.602 1.00 0.00 H new ATOM 0 HD21 ASN A 166 2.867 -13.170 8.552 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.958 -12.202 7.385 1.00 0.00 H new ATOM 2465 N PRO A 167 -0.729 -10.799 5.853 1.00 0.00 N ATOM 2466 CA PRO A 167 -0.694 -9.354 6.164 1.00 0.00 C ATOM 2467 C PRO A 167 -0.011 -9.094 7.521 1.00 0.00 C ATOM 2468 O PRO A 167 -0.592 -9.368 8.571 1.00 0.00 O ATOM 2469 CB PRO A 167 -2.197 -8.944 6.181 1.00 0.00 C ATOM 2470 CG PRO A 167 -2.910 -10.022 5.425 1.00 0.00 C ATOM 2471 CD PRO A 167 -2.129 -11.285 5.682 1.00 0.00 C ATOM 0 HA PRO A 167 -0.116 -8.776 5.443 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -2.572 -8.866 7.202 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -2.345 -7.971 5.712 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -3.941 -10.123 5.765 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -2.947 -9.794 4.360 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -2.486 -11.803 6.572 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -2.212 -11.985 4.851 1.00 0.00 H new ATOM 2479 N ARG A 168 1.248 -8.633 7.493 1.00 0.00 N ATOM 2480 CA ARG A 168 2.009 -8.381 8.723 1.00 0.00 C ATOM 2481 C ARG A 168 1.463 -7.119 9.406 1.00 0.00 C ATOM 2482 O ARG A 168 1.807 -5.998 9.023 1.00 0.00 O ATOM 2483 CB ARG A 168 3.522 -8.253 8.394 1.00 0.00 C ATOM 2484 CG ARG A 168 4.137 -9.525 7.763 1.00 0.00 C ATOM 2485 CD ARG A 168 5.620 -9.350 7.405 1.00 0.00 C ATOM 2486 NE ARG A 168 6.458 -9.086 8.587 1.00 0.00 N ATOM 2487 CZ ARG A 168 7.783 -8.858 8.573 1.00 0.00 C ATOM 2488 NH1 ARG A 168 8.470 -8.854 7.431 1.00 0.00 N ATOM 2489 NH2 ARG A 168 8.414 -8.639 9.716 1.00 0.00 N1+ ATOM 0 H ARG A 168 1.759 -8.428 6.634 1.00 0.00 H new ATOM 0 HA ARG A 168 1.895 -9.217 9.413 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.666 -7.415 7.712 1.00 0.00 H new ATOM 0 HB3 ARG A 168 4.064 -8.015 9.309 1.00 0.00 H new ATOM 0 HG2 ARG A 168 4.031 -10.358 8.458 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.579 -9.786 6.864 1.00 0.00 H new ATOM 0 HD2 ARG A 168 5.978 -10.249 6.903 1.00 0.00 H new ATOM 0 HD3 ARG A 168 5.725 -8.527 6.698 1.00 0.00 H new ATOM 0 HE ARG A 168 5.993 -9.075 9.495 1.00 0.00 H new ATOM 0 HH11 ARG A 168 7.991 -9.026 6.547 1.00 0.00 H new ATOM 0 HH12 ARG A 168 9.475 -8.679 7.441 1.00 0.00 H new ATOM 0 HH21 ARG A 168 7.895 -8.644 10.594 1.00 0.00 H new ATOM 0 HH22 ARG A 168 9.419 -8.465 9.718 1.00 0.00 H new ATOM 2503 N ALA A 169 0.567 -7.324 10.394 1.00 0.00 N ATOM 2504 CA ALA A 169 -0.061 -6.226 11.127 1.00 0.00 C ATOM 2505 C ALA A 169 0.910 -5.713 12.196 1.00 0.00 C ATOM 2506 O ALA A 169 1.047 -6.305 13.262 1.00 0.00 O ATOM 2507 CB ALA A 169 -1.390 -6.698 11.734 1.00 0.00 C ATOM 0 H ALA A 169 0.266 -8.250 10.698 1.00 0.00 H new ATOM 0 HA ALA A 169 -0.286 -5.400 10.452 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -1.853 -5.876 12.279 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.057 -7.027 10.937 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.204 -7.527 12.417 1.00 0.00 H new ATOM 2513 N VAL A 170 1.590 -4.602 11.887 1.00 0.00 N ATOM 2514 CA VAL A 170 2.607 -4.011 12.760 1.00 0.00 C ATOM 2515 C VAL A 170 2.025 -2.792 13.481 1.00 0.00 C ATOM 2516 O VAL A 170 1.593 -1.839 12.836 1.00 0.00 O ATOM 2517 CB VAL A 170 3.895 -3.588 11.956 1.00 0.00 C ATOM 2518 CG1 VAL A 170 4.944 -2.923 12.885 1.00 0.00 C ATOM 2519 CG2 VAL A 170 4.495 -4.793 11.180 1.00 0.00 C ATOM 0 H VAL A 170 1.448 -4.086 11.019 1.00 0.00 H new ATOM 0 HA VAL A 170 2.901 -4.768 13.487 1.00 0.00 H new ATOM 0 HB VAL A 170 3.598 -2.843 11.218 1.00 0.00 H new ATOM 0 HG11 VAL A 170 5.821 -2.642 12.301 1.00 0.00 H new ATOM 0 HG12 VAL A 170 4.512 -2.033 13.342 1.00 0.00 H new ATOM 0 HG13 VAL A 170 5.237 -3.626 13.665 1.00 0.00 H new ATOM 0 HG21 VAL A 170 5.382 -4.470 10.635 1.00 0.00 H new ATOM 0 HG22 VAL A 170 4.768 -5.579 11.884 1.00 0.00 H new ATOM 0 HG23 VAL A 170 3.757 -5.176 10.476 1.00 0.00 H new ATOM 2529 N GLN A 171 2.056 -2.826 14.817 1.00 0.00 N ATOM 2530 CA GLN A 171 1.572 -1.736 15.668 1.00 0.00 C ATOM 2531 C GLN A 171 2.690 -0.688 15.759 1.00 0.00 C ATOM 2532 O GLN A 171 3.811 -1.000 16.194 1.00 0.00 O ATOM 2533 CB GLN A 171 1.177 -2.270 17.082 1.00 0.00 C ATOM 2534 CG GLN A 171 -0.098 -3.159 17.136 1.00 0.00 C ATOM 2535 CD GLN A 171 -0.058 -4.451 16.302 1.00 0.00 C ATOM 2536 OE1 GLN A 171 -1.068 -4.900 15.774 1.00 0.00 O ATOM 2537 NE2 GLN A 171 1.095 -5.084 16.210 1.00 0.00 N ATOM 0 H GLN A 171 2.422 -3.620 15.343 1.00 0.00 H new ATOM 0 HA GLN A 171 0.675 -1.287 15.241 1.00 0.00 H new ATOM 0 HB2 GLN A 171 2.014 -2.843 17.480 1.00 0.00 H new ATOM 0 HB3 GLN A 171 1.031 -1.417 17.744 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -0.285 -3.427 18.176 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -0.947 -2.562 16.803 1.00 0.00 H new ATOM 0 HE21 GLN A 171 1.927 -4.696 16.656 1.00 0.00 H new ATOM 0 HE22 GLN A 171 1.155 -5.961 15.693 1.00 0.00 H new ATOM 2546 N THR A 172 2.383 0.531 15.296 1.00 0.00 N ATOM 2547 CA THR A 172 3.342 1.619 15.159 1.00 0.00 C ATOM 2548 C THR A 172 2.839 2.904 15.855 1.00 0.00 C ATOM 2549 O THR A 172 1.647 3.234 15.823 1.00 0.00 O ATOM 2550 CB THR A 172 3.648 1.895 13.649 1.00 0.00 C ATOM 2551 OG1 THR A 172 4.635 2.932 13.531 1.00 0.00 O ATOM 2552 CG2 THR A 172 2.384 2.273 12.849 1.00 0.00 C ATOM 0 H THR A 172 1.440 0.787 15.002 1.00 0.00 H new ATOM 0 HA THR A 172 4.265 1.313 15.651 1.00 0.00 H new ATOM 0 HB THR A 172 4.032 0.968 13.222 1.00 0.00 H new ATOM 0 HG1 THR A 172 5.163 2.790 12.718 1.00 0.00 H new ATOM 0 HG21 THR A 172 2.653 2.454 11.808 1.00 0.00 H new ATOM 0 HG22 THR A 172 1.663 1.457 12.901 1.00 0.00 H new ATOM 0 HG23 THR A 172 1.942 3.175 13.272 1.00 0.00 H new ATOM 2560 N LYS A 173 3.791 3.601 16.488 1.00 0.00 N ATOM 2561 CA LYS A 173 3.602 4.896 17.149 1.00 0.00 C ATOM 2562 C LYS A 173 4.062 6.029 16.204 1.00 0.00 C ATOM 2563 O LYS A 173 4.804 5.762 15.246 1.00 0.00 O ATOM 2564 CB LYS A 173 4.442 4.914 18.459 1.00 0.00 C ATOM 2565 CG LYS A 173 4.036 3.857 19.511 1.00 0.00 C ATOM 2566 CD LYS A 173 4.986 3.837 20.737 1.00 0.00 C ATOM 2567 CE LYS A 173 4.477 2.921 21.862 1.00 0.00 C ATOM 2568 NZ LYS A 173 4.276 1.525 21.403 1.00 0.00 N1+ ATOM 0 H LYS A 173 4.751 3.264 16.556 1.00 0.00 H new ATOM 0 HA LYS A 173 2.550 5.047 17.389 1.00 0.00 H new ATOM 0 HB2 LYS A 173 5.491 4.765 18.202 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.362 5.903 18.910 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.019 4.058 19.848 1.00 0.00 H new ATOM 0 HG3 LYS A 173 4.029 2.871 19.046 1.00 0.00 H new ATOM 0 HD2 LYS A 173 5.975 3.504 20.421 1.00 0.00 H new ATOM 0 HD3 LYS A 173 5.099 4.851 21.121 1.00 0.00 H new ATOM 0 HE2 LYS A 173 5.190 2.931 22.686 1.00 0.00 H new ATOM 0 HE3 LYS A 173 3.536 3.313 22.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 4.468 0.870 22.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.294 1.403 21.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 4.925 1.321 20.616 1.00 0.00 H new ATOM 2582 N PRO A 174 3.610 7.305 16.427 1.00 0.00 N ATOM 2583 CA PRO A 174 4.137 8.459 15.669 1.00 0.00 C ATOM 2584 C PRO A 174 5.572 8.828 16.133 1.00 0.00 C ATOM 2585 O PRO A 174 5.818 9.067 17.326 1.00 0.00 O ATOM 2586 CB PRO A 174 3.103 9.574 15.973 1.00 0.00 C ATOM 2587 CG PRO A 174 2.538 9.227 17.319 1.00 0.00 C ATOM 2588 CD PRO A 174 2.534 7.713 17.387 1.00 0.00 C ATOM 0 HA PRO A 174 4.242 8.273 14.600 1.00 0.00 H new ATOM 0 HB2 PRO A 174 3.575 10.557 15.985 1.00 0.00 H new ATOM 0 HB3 PRO A 174 2.322 9.605 15.214 1.00 0.00 H new ATOM 0 HG2 PRO A 174 3.144 9.653 18.119 1.00 0.00 H new ATOM 0 HG3 PRO A 174 1.530 9.626 17.435 1.00 0.00 H new ATOM 0 HD2 PRO A 174 2.744 7.358 18.396 1.00 0.00 H new ATOM 0 HD3 PRO A 174 1.566 7.303 17.100 1.00 0.00 H new ATOM 2596 N GLY A 175 6.505 8.847 15.169 1.00 0.00 N ATOM 2597 CA GLY A 175 7.911 9.179 15.416 1.00 0.00 C ATOM 2598 C GLY A 175 8.258 10.592 14.968 1.00 0.00 C ATOM 2599 O GLY A 175 7.372 11.363 14.579 1.00 0.00 O ATOM 0 H GLY A 175 6.302 8.631 14.193 1.00 0.00 H new ATOM 0 HA2 GLY A 175 8.125 9.074 16.480 1.00 0.00 H new ATOM 0 HA3 GLY A 175 8.548 8.467 14.891 1.00 0.00 H new ATOM 2603 N LEU A 176 9.555 10.931 15.017 1.00 0.00 N ATOM 2604 CA LEU A 176 10.061 12.265 14.680 1.00 0.00 C ATOM 2605 C LEU A 176 11.534 12.133 14.296 1.00 0.00 C ATOM 2606 O LEU A 176 12.314 11.446 14.974 1.00 0.00 O ATOM 2607 CB LEU A 176 9.858 13.321 15.820 1.00 0.00 C ATOM 2608 CG LEU A 176 10.485 13.004 17.224 1.00 0.00 C ATOM 2609 CD1 LEU A 176 10.571 14.265 18.115 1.00 0.00 C ATOM 2610 CD2 LEU A 176 9.719 11.870 17.948 1.00 0.00 C ATOM 0 H LEU A 176 10.288 10.278 15.295 1.00 0.00 H new ATOM 0 HA LEU A 176 9.480 12.648 13.841 1.00 0.00 H new ATOM 0 HB2 LEU A 176 10.268 14.270 15.476 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.786 13.467 15.956 1.00 0.00 H new ATOM 0 HG LEU A 176 11.503 12.658 17.043 1.00 0.00 H new ATOM 0 HD11 LEU A 176 11.010 14.001 19.077 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.192 15.015 17.625 1.00 0.00 H new ATOM 0 HD13 LEU A 176 9.571 14.669 18.272 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.182 11.679 18.916 1.00 0.00 H new ATOM 0 HD22 LEU A 176 8.681 12.168 18.095 1.00 0.00 H new ATOM 0 HD23 LEU A 176 9.754 10.964 17.344 1.00 0.00 H new ATOM 2622 N PHE A 177 11.896 12.779 13.186 1.00 0.00 N ATOM 2623 CA PHE A 177 13.152 12.536 12.475 1.00 0.00 C ATOM 2624 C PHE A 177 13.943 13.831 12.396 1.00 0.00 C ATOM 2625 O PHE A 177 13.413 14.854 11.941 1.00 0.00 O ATOM 2626 CB PHE A 177 12.840 11.992 11.054 1.00 0.00 C ATOM 2627 CG PHE A 177 11.805 10.869 11.068 1.00 0.00 C ATOM 2628 CD1 PHE A 177 12.096 9.652 11.671 1.00 0.00 C ATOM 2629 CD2 PHE A 177 10.529 11.058 10.540 1.00 0.00 C ATOM 2630 CE1 PHE A 177 11.156 8.651 11.737 1.00 0.00 C ATOM 2631 CE2 PHE A 177 9.586 10.061 10.614 1.00 0.00 C ATOM 2632 CZ PHE A 177 9.897 8.859 11.212 1.00 0.00 C ATOM 0 H PHE A 177 11.316 13.496 12.750 1.00 0.00 H new ATOM 0 HA PHE A 177 13.749 11.796 13.008 1.00 0.00 H new ATOM 0 HB2 PHE A 177 12.477 12.808 10.429 1.00 0.00 H new ATOM 0 HB3 PHE A 177 13.761 11.627 10.599 1.00 0.00 H new ATOM 0 HD1 PHE A 177 13.076 9.490 12.095 1.00 0.00 H new ATOM 0 HD2 PHE A 177 10.279 11.997 10.068 1.00 0.00 H new ATOM 0 HE1 PHE A 177 11.402 7.706 12.198 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.600 10.220 10.203 1.00 0.00 H new ATOM 0 HZ PHE A 177 9.153 8.078 11.270 1.00 0.00 H new ATOM 2642 N LYS A 178 15.205 13.783 12.848 1.00 0.00 N ATOM 2643 CA LYS A 178 16.082 14.952 12.878 1.00 0.00 C ATOM 2644 C LYS A 178 16.524 15.292 11.440 1.00 0.00 C ATOM 2645 O LYS A 178 17.154 14.480 10.744 1.00 0.00 O ATOM 2646 CB LYS A 178 17.296 14.726 13.819 1.00 0.00 C ATOM 2647 CG LYS A 178 18.104 16.012 14.092 1.00 0.00 C ATOM 2648 CD LYS A 178 19.233 15.824 15.129 1.00 0.00 C ATOM 2649 CE LYS A 178 19.860 17.164 15.562 1.00 0.00 C ATOM 2650 NZ LYS A 178 18.899 18.042 16.297 1.00 0.00 N1+ ATOM 0 H LYS A 178 15.641 12.932 13.202 1.00 0.00 H new ATOM 0 HA LYS A 178 15.533 15.801 13.284 1.00 0.00 H new ATOM 0 HB2 LYS A 178 16.942 14.320 14.766 1.00 0.00 H new ATOM 0 HB3 LYS A 178 17.955 13.978 13.378 1.00 0.00 H new ATOM 0 HG2 LYS A 178 18.537 16.365 13.156 1.00 0.00 H new ATOM 0 HG3 LYS A 178 17.426 16.790 14.443 1.00 0.00 H new ATOM 0 HD2 LYS A 178 18.836 15.311 16.005 1.00 0.00 H new ATOM 0 HD3 LYS A 178 20.007 15.183 14.708 1.00 0.00 H new ATOM 0 HE2 LYS A 178 20.724 16.967 16.197 1.00 0.00 H new ATOM 0 HE3 LYS A 178 20.225 17.691 14.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 19.418 18.820 16.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 18.205 18.433 15.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 18.404 17.485 17.022 1.00 0.00 H new ATOM 2664 N THR A 179 16.137 16.491 11.009 1.00 0.00 N ATOM 2665 CA THR A 179 16.260 16.965 9.632 1.00 0.00 C ATOM 2666 C THR A 179 17.129 18.234 9.602 1.00 0.00 C ATOM 2667 O THR A 179 17.095 19.018 10.553 1.00 0.00 O ATOM 2668 CB THR A 179 14.815 17.255 9.110 1.00 0.00 C ATOM 2669 OG1 THR A 179 14.057 16.038 9.116 1.00 0.00 O ATOM 2670 CG2 THR A 179 14.789 17.857 7.709 1.00 0.00 C ATOM 0 H THR A 179 15.715 17.182 11.629 1.00 0.00 H new ATOM 0 HA THR A 179 16.740 16.222 8.995 1.00 0.00 H new ATOM 0 HB THR A 179 14.378 17.994 9.781 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.896 15.757 10.041 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.756 18.033 7.408 1.00 0.00 H new ATOM 0 HG22 THR A 179 15.333 18.801 7.709 1.00 0.00 H new ATOM 0 HG23 THR A 179 15.259 17.167 7.008 1.00 0.00 H new ATOM 2678 N ASN A 180 17.892 18.447 8.510 1.00 0.00 N ATOM 2679 CA ASN A 180 18.776 19.626 8.358 1.00 0.00 C ATOM 2680 C ASN A 180 17.916 20.853 7.946 1.00 0.00 C ATOM 2681 O ASN A 180 18.035 21.382 6.835 1.00 0.00 O ATOM 2682 CB ASN A 180 19.909 19.311 7.326 1.00 0.00 C ATOM 2683 CG ASN A 180 21.070 20.319 7.345 1.00 0.00 C ATOM 2684 OD1 ASN A 180 22.067 20.132 8.054 1.00 0.00 O ATOM 2685 ND2 ASN A 180 20.952 21.394 6.580 1.00 0.00 N ATOM 0 H ASN A 180 17.914 17.812 7.712 1.00 0.00 H new ATOM 0 HA ASN A 180 19.265 19.864 9.302 1.00 0.00 H new ATOM 0 HB2 ASN A 180 20.303 18.315 7.527 1.00 0.00 H new ATOM 0 HB3 ASN A 180 19.478 19.287 6.325 1.00 0.00 H new ATOM 0 HD21 ASN A 180 21.694 22.093 6.565 1.00 0.00 H new ATOM 0 HD22 ASN A 180 20.119 21.522 6.006 1.00 0.00 H new ATOM 2692 N ALA A 181 17.038 21.260 8.879 1.00 0.00 N ATOM 2693 CA ALA A 181 15.974 22.268 8.685 1.00 0.00 C ATOM 2694 C ALA A 181 15.184 22.394 10.002 1.00 0.00 C ATOM 2695 O ALA A 181 14.857 23.497 10.452 1.00 0.00 O ATOM 2696 CB ALA A 181 15.022 21.882 7.527 1.00 0.00 C ATOM 0 H ALA A 181 17.048 20.883 9.827 1.00 0.00 H new ATOM 0 HA ALA A 181 16.432 23.221 8.418 1.00 0.00 H new ATOM 0 HB1 ALA A 181 14.254 22.648 7.416 1.00 0.00 H new ATOM 0 HB2 ALA A 181 15.590 21.801 6.600 1.00 0.00 H new ATOM 0 HB3 ALA A 181 14.550 20.925 7.748 1.00 0.00 H new ATOM 2702 N GLY A 182 14.896 21.222 10.605 1.00 0.00 N ATOM 2703 CA GLY A 182 14.169 21.127 11.868 1.00 0.00 C ATOM 2704 C GLY A 182 13.960 19.669 12.275 1.00 0.00 C ATOM 2705 O GLY A 182 14.927 18.898 12.318 1.00 0.00 O ATOM 0 H GLY A 182 15.166 20.317 10.220 1.00 0.00 H new ATOM 0 HA2 GLY A 182 14.721 21.650 12.649 1.00 0.00 H new ATOM 0 HA3 GLY A 182 13.203 21.623 11.773 1.00 0.00 H new ATOM 2709 N THR A 183 12.700 19.284 12.562 1.00 0.00 N ATOM 2710 CA THR A 183 12.333 17.907 12.945 1.00 0.00 C ATOM 2711 C THR A 183 10.948 17.572 12.352 1.00 0.00 C ATOM 2712 O THR A 183 9.989 18.334 12.535 1.00 0.00 O ATOM 2713 CB THR A 183 12.302 17.730 14.503 1.00 0.00 C ATOM 2714 OG1 THR A 183 13.495 18.279 15.086 1.00 0.00 O ATOM 2715 CG2 THR A 183 12.183 16.249 14.916 1.00 0.00 C ATOM 0 H THR A 183 11.905 19.923 12.534 1.00 0.00 H new ATOM 0 HA THR A 183 13.087 17.226 12.550 1.00 0.00 H new ATOM 0 HB THR A 183 11.422 18.260 14.867 1.00 0.00 H new ATOM 0 HG1 THR A 183 13.466 18.165 16.059 1.00 0.00 H new ATOM 0 HG21 THR A 183 12.165 16.175 16.003 1.00 0.00 H new ATOM 0 HG22 THR A 183 11.263 15.830 14.509 1.00 0.00 H new ATOM 0 HG23 THR A 183 13.037 15.693 14.528 1.00 0.00 H new ATOM 2723 N ILE A 184 10.855 16.434 11.649 1.00 0.00 N ATOM 2724 CA ILE A 184 9.638 16.008 10.930 1.00 0.00 C ATOM 2725 C ILE A 184 8.942 14.893 11.728 1.00 0.00 C ATOM 2726 O ILE A 184 9.541 13.850 11.971 1.00 0.00 O ATOM 2727 CB ILE A 184 10.022 15.498 9.484 1.00 0.00 C ATOM 2728 CG1 ILE A 184 10.772 16.623 8.685 1.00 0.00 C ATOM 2729 CG2 ILE A 184 8.784 14.978 8.699 1.00 0.00 C ATOM 2730 CD1 ILE A 184 11.366 16.184 7.353 1.00 0.00 C ATOM 0 H ILE A 184 11.628 15.775 11.561 1.00 0.00 H new ATOM 0 HA ILE A 184 8.955 16.852 10.829 1.00 0.00 H new ATOM 0 HB ILE A 184 10.697 14.651 9.603 1.00 0.00 H new ATOM 0 HG12 ILE A 184 10.077 17.442 8.502 1.00 0.00 H new ATOM 0 HG13 ILE A 184 11.573 17.018 9.310 1.00 0.00 H new ATOM 0 HG21 ILE A 184 9.096 14.638 7.711 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.331 14.149 9.242 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.056 15.783 8.593 1.00 0.00 H new ATOM 0 HD11 ILE A 184 11.862 17.031 6.879 1.00 0.00 H new ATOM 0 HD12 ILE A 184 12.091 15.388 7.523 1.00 0.00 H new ATOM 0 HD13 ILE A 184 10.571 15.819 6.703 1.00 0.00 H new ATOM 2742 N GLY A 185 7.664 15.110 12.088 1.00 0.00 N ATOM 2743 CA GLY A 185 6.914 14.181 12.937 1.00 0.00 C ATOM 2744 C GLY A 185 5.993 13.299 12.102 1.00 0.00 C ATOM 2745 O GLY A 185 4.961 13.764 11.603 1.00 0.00 O ATOM 0 H GLY A 185 7.130 15.929 11.799 1.00 0.00 H new ATOM 0 HA2 GLY A 185 7.608 13.557 13.501 1.00 0.00 H new ATOM 0 HA3 GLY A 185 6.326 14.741 13.664 1.00 0.00 H new ATOM 2749 N ALA A 186 6.377 12.018 11.960 1.00 0.00 N ATOM 2750 CA ALA A 186 5.737 11.059 11.025 1.00 0.00 C ATOM 2751 C ALA A 186 6.043 9.610 11.464 1.00 0.00 C ATOM 2752 O ALA A 186 6.775 9.405 12.426 1.00 0.00 O ATOM 2753 CB ALA A 186 6.212 11.324 9.584 1.00 0.00 C ATOM 0 H ALA A 186 7.146 11.610 12.492 1.00 0.00 H new ATOM 0 HA ALA A 186 4.656 11.197 11.050 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.736 10.614 8.908 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.943 12.339 9.293 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.294 11.206 9.530 1.00 0.00 H new ATOM 2759 N VAL A 187 5.513 8.601 10.742 1.00 0.00 N ATOM 2760 CA VAL A 187 5.578 7.190 11.192 1.00 0.00 C ATOM 2761 C VAL A 187 7.016 6.608 11.102 1.00 0.00 C ATOM 2762 O VAL A 187 7.699 6.746 10.075 1.00 0.00 O ATOM 2763 CB VAL A 187 4.543 6.277 10.429 1.00 0.00 C ATOM 2764 CG1 VAL A 187 4.751 6.271 8.898 1.00 0.00 C ATOM 2765 CG2 VAL A 187 4.548 4.842 11.004 1.00 0.00 C ATOM 0 H VAL A 187 5.037 8.733 9.849 1.00 0.00 H new ATOM 0 HA VAL A 187 5.297 7.192 12.245 1.00 0.00 H new ATOM 0 HB VAL A 187 3.559 6.715 10.596 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.007 5.624 8.432 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.643 7.285 8.512 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.750 5.900 8.668 1.00 0.00 H new ATOM 0 HG21 VAL A 187 3.826 4.230 10.462 1.00 0.00 H new ATOM 0 HG22 VAL A 187 5.543 4.410 10.896 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.278 4.872 12.060 1.00 0.00 H new ATOM 2775 N SER A 188 7.457 5.954 12.203 1.00 0.00 N ATOM 2776 CA SER A 188 8.812 5.418 12.354 1.00 0.00 C ATOM 2777 C SER A 188 8.757 3.883 12.345 1.00 0.00 C ATOM 2778 O SER A 188 8.571 3.253 13.389 1.00 0.00 O ATOM 2779 CB SER A 188 9.427 5.968 13.668 1.00 0.00 C ATOM 2780 OG SER A 188 8.546 5.784 14.771 1.00 0.00 O ATOM 0 H SER A 188 6.866 5.787 13.017 1.00 0.00 H new ATOM 0 HA SER A 188 9.446 5.731 11.525 1.00 0.00 H new ATOM 0 HB2 SER A 188 10.373 5.464 13.868 1.00 0.00 H new ATOM 0 HB3 SER A 188 9.650 7.029 13.551 1.00 0.00 H new ATOM 0 HG SER A 188 8.962 6.139 15.584 1.00 0.00 H new ATOM 2786 N LEU A 189 8.862 3.291 11.153 1.00 0.00 N ATOM 2787 CA LEU A 189 8.779 1.832 10.971 1.00 0.00 C ATOM 2788 C LEU A 189 10.193 1.298 10.667 1.00 0.00 C ATOM 2789 O LEU A 189 10.857 1.778 9.741 1.00 0.00 O ATOM 2790 CB LEU A 189 7.740 1.520 9.844 1.00 0.00 C ATOM 2791 CG LEU A 189 7.312 0.025 9.598 1.00 0.00 C ATOM 2792 CD1 LEU A 189 8.375 -0.799 8.817 1.00 0.00 C ATOM 2793 CD2 LEU A 189 6.919 -0.659 10.929 1.00 0.00 C ATOM 0 H LEU A 189 9.007 3.806 10.284 1.00 0.00 H new ATOM 0 HA LEU A 189 8.428 1.328 11.871 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.837 2.090 10.061 1.00 0.00 H new ATOM 0 HB3 LEU A 189 8.143 1.906 8.908 1.00 0.00 H new ATOM 0 HG LEU A 189 6.433 0.053 8.954 1.00 0.00 H new ATOM 0 HD11 LEU A 189 8.017 -1.820 8.682 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.545 -0.342 7.842 1.00 0.00 H new ATOM 0 HD13 LEU A 189 9.309 -0.814 9.379 1.00 0.00 H new ATOM 0 HD21 LEU A 189 6.627 -1.691 10.735 1.00 0.00 H new ATOM 0 HD22 LEU A 189 7.770 -0.645 11.611 1.00 0.00 H new ATOM 0 HD23 LEU A 189 6.083 -0.124 11.380 1.00 0.00 H new ATOM 2805 N ASP A 190 10.641 0.323 11.477 1.00 0.00 N ATOM 2806 CA ASP A 190 11.964 -0.306 11.355 1.00 0.00 C ATOM 2807 C ASP A 190 11.777 -1.831 11.246 1.00 0.00 C ATOM 2808 O ASP A 190 11.454 -2.489 12.234 1.00 0.00 O ATOM 2809 CB ASP A 190 12.844 0.066 12.581 1.00 0.00 C ATOM 2810 CG ASP A 190 14.266 -0.515 12.501 1.00 0.00 C ATOM 2811 OD1 ASP A 190 15.103 0.039 11.759 1.00 0.00 O1- ATOM 2812 OD2 ASP A 190 14.555 -1.533 13.164 1.00 0.00 O ATOM 0 H ASP A 190 10.085 -0.054 12.245 1.00 0.00 H new ATOM 0 HA ASP A 190 12.472 0.054 10.461 1.00 0.00 H new ATOM 0 HB2 ASP A 190 12.905 1.151 12.661 1.00 0.00 H new ATOM 0 HB3 ASP A 190 12.361 -0.294 13.490 1.00 0.00 H new ATOM 2817 N PHE A 191 11.953 -2.362 10.033 1.00 0.00 N ATOM 2818 CA PHE A 191 11.740 -3.789 9.688 1.00 0.00 C ATOM 2819 C PHE A 191 12.414 -4.084 8.351 1.00 0.00 C ATOM 2820 O PHE A 191 13.165 -3.263 7.824 1.00 0.00 O ATOM 2821 CB PHE A 191 10.211 -4.165 9.601 1.00 0.00 C ATOM 2822 CG PHE A 191 9.617 -4.677 10.908 1.00 0.00 C ATOM 2823 CD1 PHE A 191 10.079 -5.868 11.469 1.00 0.00 C ATOM 2824 CD2 PHE A 191 8.627 -3.973 11.580 1.00 0.00 C ATOM 2825 CE1 PHE A 191 9.564 -6.335 12.658 1.00 0.00 C ATOM 2826 CE2 PHE A 191 8.118 -4.440 12.769 1.00 0.00 C ATOM 2827 CZ PHE A 191 8.583 -5.619 13.308 1.00 0.00 C ATOM 0 H PHE A 191 12.256 -1.804 9.235 1.00 0.00 H new ATOM 0 HA PHE A 191 12.177 -4.392 10.483 1.00 0.00 H new ATOM 0 HB2 PHE A 191 9.650 -3.287 9.280 1.00 0.00 H new ATOM 0 HB3 PHE A 191 10.079 -4.926 8.832 1.00 0.00 H new ATOM 0 HD1 PHE A 191 10.850 -6.431 10.964 1.00 0.00 H new ATOM 0 HD2 PHE A 191 8.253 -3.049 11.165 1.00 0.00 H new ATOM 0 HE1 PHE A 191 9.928 -7.260 13.080 1.00 0.00 H new ATOM 0 HE2 PHE A 191 7.350 -3.880 13.282 1.00 0.00 H new ATOM 0 HZ PHE A 191 8.178 -5.982 14.241 1.00 0.00 H new ATOM 2837 N SER A 192 12.187 -5.306 7.848 1.00 0.00 N ATOM 2838 CA SER A 192 12.353 -5.638 6.425 1.00 0.00 C ATOM 2839 C SER A 192 11.563 -4.621 5.552 1.00 0.00 C ATOM 2840 O SER A 192 10.531 -4.113 6.020 1.00 0.00 O ATOM 2841 CB SER A 192 11.833 -7.073 6.184 1.00 0.00 C ATOM 2842 OG SER A 192 10.470 -7.196 6.552 1.00 0.00 O ATOM 0 H SER A 192 11.882 -6.095 8.418 1.00 0.00 H new ATOM 0 HA SER A 192 13.406 -5.584 6.149 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.953 -7.334 5.132 1.00 0.00 H new ATOM 0 HB3 SER A 192 12.432 -7.780 6.758 1.00 0.00 H new ATOM 0 HG SER A 192 9.970 -7.614 5.820 1.00 0.00 H new ATOM 2848 N PRO A 193 12.027 -4.312 4.294 1.00 0.00 N ATOM 2849 CA PRO A 193 11.414 -3.262 3.436 1.00 0.00 C ATOM 2850 C PRO A 193 9.873 -3.373 3.360 1.00 0.00 C ATOM 2851 O PRO A 193 9.335 -4.384 2.898 1.00 0.00 O ATOM 2852 CB PRO A 193 12.100 -3.472 2.058 1.00 0.00 C ATOM 2853 CG PRO A 193 12.798 -4.796 2.145 1.00 0.00 C ATOM 2854 CD PRO A 193 13.163 -4.959 3.597 1.00 0.00 C ATOM 0 HA PRO A 193 11.571 -2.258 3.831 1.00 0.00 H new ATOM 0 HB2 PRO A 193 11.366 -3.469 1.252 1.00 0.00 H new ATOM 0 HB3 PRO A 193 12.808 -2.670 1.848 1.00 0.00 H new ATOM 0 HG2 PRO A 193 12.149 -5.605 1.809 1.00 0.00 H new ATOM 0 HG3 PRO A 193 13.685 -4.815 1.512 1.00 0.00 H new ATOM 0 HD2 PRO A 193 13.263 -6.009 3.874 1.00 0.00 H new ATOM 0 HD3 PRO A 193 14.111 -4.475 3.833 1.00 0.00 H new ATOM 2862 N GLY A 194 9.195 -2.344 3.910 1.00 0.00 N ATOM 2863 CA GLY A 194 7.736 -2.288 3.977 1.00 0.00 C ATOM 2864 C GLY A 194 7.093 -2.022 2.629 1.00 0.00 C ATOM 2865 O GLY A 194 7.749 -1.544 1.690 1.00 0.00 O ATOM 0 H GLY A 194 9.654 -1.530 4.319 1.00 0.00 H new ATOM 0 HA2 GLY A 194 7.359 -3.231 4.374 1.00 0.00 H new ATOM 0 HA3 GLY A 194 7.439 -1.506 4.676 1.00 0.00 H new ATOM 2869 N THR A 195 5.792 -2.303 2.542 1.00 0.00 N ATOM 2870 CA THR A 195 5.058 -2.268 1.290 1.00 0.00 C ATOM 2871 C THR A 195 4.559 -0.827 1.007 1.00 0.00 C ATOM 2872 O THR A 195 3.860 -0.221 1.828 1.00 0.00 O ATOM 2873 CB THR A 195 3.871 -3.289 1.347 1.00 0.00 C ATOM 2874 OG1 THR A 195 4.217 -4.381 2.218 1.00 0.00 O ATOM 2875 CG2 THR A 195 3.514 -3.839 -0.039 1.00 0.00 C ATOM 0 H THR A 195 5.221 -2.562 3.346 1.00 0.00 H new ATOM 0 HA THR A 195 5.715 -2.558 0.470 1.00 0.00 H new ATOM 0 HB THR A 195 2.999 -2.758 1.729 1.00 0.00 H new ATOM 0 HG1 THR A 195 4.215 -5.219 1.709 1.00 0.00 H new ATOM 0 HG21 THR A 195 2.686 -4.542 0.051 1.00 0.00 H new ATOM 0 HG22 THR A 195 3.222 -3.017 -0.693 1.00 0.00 H new ATOM 0 HG23 THR A 195 4.379 -4.349 -0.462 1.00 0.00 H new ATOM 2883 N SER A 196 4.982 -0.266 -0.124 1.00 0.00 N ATOM 2884 CA SER A 196 4.501 1.025 -0.618 1.00 0.00 C ATOM 2885 C SER A 196 2.974 0.976 -0.851 1.00 0.00 C ATOM 2886 O SER A 196 2.494 0.209 -1.704 1.00 0.00 O ATOM 2887 CB SER A 196 5.249 1.371 -1.914 1.00 0.00 C ATOM 2888 OG SER A 196 6.680 1.249 -1.716 1.00 0.00 O ATOM 0 H SER A 196 5.677 -0.700 -0.732 1.00 0.00 H new ATOM 0 HA SER A 196 4.695 1.801 0.122 1.00 0.00 H new ATOM 0 HB2 SER A 196 4.928 0.706 -2.716 1.00 0.00 H new ATOM 0 HB3 SER A 196 5.003 2.387 -2.224 1.00 0.00 H new ATOM 2893 N GLY A 197 2.242 1.778 -0.064 1.00 0.00 N ATOM 2894 CA GLY A 197 0.782 1.771 -0.061 1.00 0.00 C ATOM 2895 C GLY A 197 0.206 0.912 1.062 1.00 0.00 C ATOM 2896 O GLY A 197 -0.974 0.531 1.006 1.00 0.00 O ATOM 0 H GLY A 197 2.651 2.448 0.587 1.00 0.00 H new ATOM 0 HA2 GLY A 197 0.417 2.793 0.043 1.00 0.00 H new ATOM 0 HA3 GLY A 197 0.421 1.400 -1.020 1.00 0.00 H new ATOM 2900 N SER A 198 1.042 0.585 2.083 1.00 0.00 N ATOM 2901 CA SER A 198 0.562 -0.095 3.302 1.00 0.00 C ATOM 2902 C SER A 198 -0.428 0.810 4.095 1.00 0.00 C ATOM 2903 O SER A 198 -0.104 1.981 4.376 1.00 0.00 O ATOM 2904 CB SER A 198 1.741 -0.532 4.202 1.00 0.00 C ATOM 2905 OG SER A 198 2.480 -1.587 3.622 1.00 0.00 O ATOM 0 H SER A 198 2.043 0.782 2.081 1.00 0.00 H new ATOM 0 HA SER A 198 0.027 -0.992 2.989 1.00 0.00 H new ATOM 0 HB2 SER A 198 2.399 0.319 4.378 1.00 0.00 H new ATOM 0 HB3 SER A 198 1.360 -0.846 5.174 1.00 0.00 H new ATOM 0 HG SER A 198 3.281 -1.225 3.188 1.00 0.00 H new ATOM 2911 N PRO A 199 -1.656 0.281 4.440 1.00 0.00 N ATOM 2912 CA PRO A 199 -2.721 1.072 5.088 1.00 0.00 C ATOM 2913 C PRO A 199 -2.549 1.249 6.618 1.00 0.00 C ATOM 2914 O PRO A 199 -2.191 0.309 7.338 1.00 0.00 O ATOM 2915 CB PRO A 199 -3.992 0.267 4.739 1.00 0.00 C ATOM 2916 CG PRO A 199 -3.535 -1.160 4.705 1.00 0.00 C ATOM 2917 CD PRO A 199 -2.108 -1.124 4.185 1.00 0.00 C ATOM 0 HA PRO A 199 -2.731 2.103 4.735 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -4.773 0.416 5.484 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -4.405 0.574 3.778 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -3.579 -1.609 5.697 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -4.173 -1.760 4.056 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -1.477 -1.845 4.705 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -2.065 -1.369 3.124 1.00 0.00 H new ATOM 2925 N ILE A 200 -2.830 2.479 7.080 1.00 0.00 N ATOM 2926 CA ILE A 200 -2.820 2.872 8.500 1.00 0.00 C ATOM 2927 C ILE A 200 -4.190 2.532 9.129 1.00 0.00 C ATOM 2928 O ILE A 200 -5.176 3.262 8.943 1.00 0.00 O ATOM 2929 CB ILE A 200 -2.512 4.413 8.633 1.00 0.00 C ATOM 2930 CG1 ILE A 200 -1.064 4.724 8.141 1.00 0.00 C ATOM 2931 CG2 ILE A 200 -2.749 4.940 10.069 1.00 0.00 C ATOM 2932 CD1 ILE A 200 -0.663 6.182 8.229 1.00 0.00 C ATOM 0 H ILE A 200 -3.077 3.249 6.459 1.00 0.00 H new ATOM 0 HA ILE A 200 -2.040 2.324 9.028 1.00 0.00 H new ATOM 0 HB ILE A 200 -3.216 4.944 7.992 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -0.361 4.132 8.727 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -0.969 4.397 7.105 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -2.523 6.006 10.107 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -3.790 4.780 10.348 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -2.101 4.406 10.764 1.00 0.00 H new ATOM 0 HD11 ILE A 200 0.358 6.301 7.866 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -1.338 6.782 7.619 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -0.720 6.513 9.266 1.00 0.00 H new ATOM 2944 N ILE A 201 -4.258 1.401 9.845 1.00 0.00 N ATOM 2945 CA ILE A 201 -5.514 0.888 10.421 1.00 0.00 C ATOM 2946 C ILE A 201 -5.404 0.676 11.929 1.00 0.00 C ATOM 2947 O ILE A 201 -4.335 0.490 12.462 1.00 0.00 O ATOM 2948 CB ILE A 201 -5.959 -0.454 9.741 1.00 0.00 C ATOM 2949 CG1 ILE A 201 -4.787 -1.486 9.753 1.00 0.00 C ATOM 2950 CG2 ILE A 201 -6.484 -0.197 8.311 1.00 0.00 C ATOM 2951 CD1 ILE A 201 -5.134 -2.828 9.157 1.00 0.00 C ATOM 0 H ILE A 201 -3.447 0.815 10.042 1.00 0.00 H new ATOM 0 HA ILE A 201 -6.269 1.650 10.228 1.00 0.00 H new ATOM 0 HB ILE A 201 -6.781 -0.881 10.315 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -3.943 -1.066 9.206 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -4.458 -1.633 10.782 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -6.787 -1.142 7.859 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -7.340 0.476 8.353 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -5.696 0.256 7.710 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -4.264 -3.483 9.206 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -5.956 -3.273 9.717 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -5.433 -2.698 8.117 1.00 0.00 H new ATOM 2963 N ASP A 202 -6.554 0.692 12.591 1.00 0.00 N ATOM 2964 CA ASP A 202 -6.696 0.406 14.022 1.00 0.00 C ATOM 2965 C ASP A 202 -6.960 -1.108 14.209 1.00 0.00 C ATOM 2966 O ASP A 202 -7.051 -1.854 13.224 1.00 0.00 O ATOM 2967 CB ASP A 202 -7.851 1.302 14.565 1.00 0.00 C ATOM 2968 CG ASP A 202 -8.327 0.978 15.993 1.00 0.00 C ATOM 2969 OD1 ASP A 202 -7.563 1.198 16.951 1.00 0.00 O1- ATOM 2970 OD2 ASP A 202 -9.466 0.477 16.152 1.00 0.00 O ATOM 0 H ASP A 202 -7.442 0.910 12.139 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.792 0.637 14.585 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -7.525 2.342 14.537 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -8.702 1.217 13.889 1.00 0.00 H new ATOM 2975 N LYS A 203 -7.033 -1.556 15.475 1.00 0.00 N ATOM 2976 CA LYS A 203 -7.325 -2.956 15.858 1.00 0.00 C ATOM 2977 C LYS A 203 -8.660 -3.466 15.276 1.00 0.00 C ATOM 2978 O LYS A 203 -8.827 -4.669 15.065 1.00 0.00 O ATOM 2979 CB LYS A 203 -7.328 -3.088 17.404 1.00 0.00 C ATOM 2980 CG LYS A 203 -6.099 -2.456 18.100 1.00 0.00 C ATOM 2981 CD LYS A 203 -5.983 -2.846 19.588 1.00 0.00 C ATOM 2982 CE LYS A 203 -5.732 -4.350 19.786 1.00 0.00 C ATOM 2983 NZ LYS A 203 -5.607 -4.713 21.220 1.00 0.00 N1+ ATOM 0 H LYS A 203 -6.888 -0.946 16.279 1.00 0.00 H new ATOM 0 HA LYS A 203 -6.537 -3.579 15.434 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -8.232 -2.621 17.795 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -7.376 -4.145 17.667 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -5.194 -2.765 17.577 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -6.160 -1.371 18.018 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -5.170 -2.282 20.045 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -6.899 -2.563 20.107 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -6.550 -4.915 19.340 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -4.822 -4.637 19.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -5.439 -5.736 21.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -4.810 -4.194 21.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -6.485 -4.464 21.719 1.00 0.00 H new ATOM 2997 N LYS A 204 -9.595 -2.536 15.032 1.00 0.00 N ATOM 2998 CA LYS A 204 -10.934 -2.843 14.479 1.00 0.00 C ATOM 2999 C LYS A 204 -10.980 -2.664 12.946 1.00 0.00 C ATOM 3000 O LYS A 204 -11.978 -3.021 12.316 1.00 0.00 O ATOM 3001 CB LYS A 204 -11.989 -1.940 15.176 1.00 0.00 C ATOM 3002 CG LYS A 204 -11.971 -2.063 16.713 1.00 0.00 C ATOM 3003 CD LYS A 204 -13.101 -1.281 17.417 1.00 0.00 C ATOM 3004 CE LYS A 204 -13.017 -1.408 18.945 1.00 0.00 C ATOM 3005 NZ LYS A 204 -13.035 -2.827 19.397 1.00 0.00 N1+ ATOM 0 H LYS A 204 -9.448 -1.543 15.212 1.00 0.00 H new ATOM 0 HA LYS A 204 -11.160 -3.891 14.677 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.809 -0.901 14.899 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.981 -2.201 14.808 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -12.048 -3.116 16.984 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.010 -1.707 17.085 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.045 -0.229 17.136 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -14.067 -1.651 17.074 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.104 -0.929 19.297 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.852 -0.874 19.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.164 -2.861 20.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.819 -3.329 18.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.135 -3.283 19.146 1.00 0.00 H new ATOM 3019 N GLY A 205 -9.885 -2.138 12.353 1.00 0.00 N ATOM 3020 CA GLY A 205 -9.836 -1.816 10.915 1.00 0.00 C ATOM 3021 C GLY A 205 -10.395 -0.421 10.649 1.00 0.00 C ATOM 3022 O GLY A 205 -11.214 -0.214 9.741 1.00 0.00 O ATOM 0 H GLY A 205 -9.021 -1.928 12.853 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -8.807 -1.873 10.560 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -10.408 -2.554 10.353 1.00 0.00 H new ATOM 3026 N LYS A 206 -9.936 0.526 11.474 1.00 0.00 N ATOM 3027 CA LYS A 206 -10.404 1.932 11.508 1.00 0.00 C ATOM 3028 C LYS A 206 -9.236 2.861 11.090 1.00 0.00 C ATOM 3029 O LYS A 206 -8.102 2.415 11.062 1.00 0.00 O ATOM 3030 CB LYS A 206 -10.927 2.221 12.948 1.00 0.00 C ATOM 3031 CG LYS A 206 -11.839 3.451 13.119 1.00 0.00 C ATOM 3032 CD LYS A 206 -12.422 3.544 14.560 1.00 0.00 C ATOM 3033 CE LYS A 206 -13.465 4.659 14.725 1.00 0.00 C ATOM 3034 NZ LYS A 206 -12.867 6.001 14.573 1.00 0.00 N1+ ATOM 0 H LYS A 206 -9.206 0.338 12.161 1.00 0.00 H new ATOM 0 HA LYS A 206 -11.219 2.114 10.807 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -11.472 1.343 13.295 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.066 2.342 13.605 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -11.274 4.356 12.897 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -12.656 3.400 12.399 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -12.877 2.589 14.822 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -11.607 3.712 15.264 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -14.256 4.528 13.986 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -13.930 4.578 15.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -13.597 6.726 14.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.107 6.123 15.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -12.475 6.100 13.615 1.00 0.00 H new ATOM 3048 N VAL A 207 -9.529 4.120 10.709 1.00 0.00 N ATOM 3049 CA VAL A 207 -8.538 5.118 10.186 1.00 0.00 C ATOM 3050 C VAL A 207 -8.231 4.854 8.687 1.00 0.00 C ATOM 3051 O VAL A 207 -8.381 5.746 7.871 1.00 0.00 O ATOM 3052 CB VAL A 207 -7.178 5.267 11.007 1.00 0.00 C ATOM 3053 CG1 VAL A 207 -6.242 6.347 10.382 1.00 0.00 C ATOM 3054 CG2 VAL A 207 -7.442 5.570 12.503 1.00 0.00 C ATOM 0 H VAL A 207 -10.478 4.492 10.752 1.00 0.00 H new ATOM 0 HA VAL A 207 -9.041 6.076 10.318 1.00 0.00 H new ATOM 0 HB VAL A 207 -6.667 4.306 10.946 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -5.327 6.419 10.969 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -5.995 6.066 9.358 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -6.749 7.312 10.381 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -6.492 5.664 13.028 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -8.000 6.502 12.592 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.020 4.757 12.942 1.00 0.00 H new ATOM 3064 N VAL A 208 -7.737 3.649 8.338 1.00 0.00 N ATOM 3065 CA VAL A 208 -7.638 3.150 6.917 1.00 0.00 C ATOM 3066 C VAL A 208 -6.801 4.107 6.002 1.00 0.00 C ATOM 3067 O VAL A 208 -6.963 4.127 4.766 1.00 0.00 O ATOM 3068 CB VAL A 208 -9.057 2.790 6.275 1.00 0.00 C ATOM 3069 CG1 VAL A 208 -9.842 1.828 7.204 1.00 0.00 C ATOM 3070 CG2 VAL A 208 -9.909 4.043 5.902 1.00 0.00 C ATOM 0 H VAL A 208 -7.389 2.978 9.024 1.00 0.00 H new ATOM 0 HA VAL A 208 -7.089 2.210 6.975 1.00 0.00 H new ATOM 0 HB VAL A 208 -8.853 2.285 5.331 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -10.806 1.592 6.753 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -9.272 0.909 7.342 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -10.001 2.305 8.171 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -10.858 3.723 5.472 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -10.098 4.634 6.798 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -9.367 4.648 5.175 1.00 0.00 H new ATOM 3080 N GLY A 209 -5.860 4.856 6.640 1.00 0.00 N ATOM 3081 CA GLY A 209 -4.953 5.784 5.942 1.00 0.00 C ATOM 3082 C GLY A 209 -3.877 5.059 5.129 1.00 0.00 C ATOM 3083 O GLY A 209 -4.077 3.910 4.741 1.00 0.00 O ATOM 0 H GLY A 209 -5.716 4.827 7.649 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -5.535 6.424 5.278 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -4.473 6.435 6.673 1.00 0.00 H new ATOM 3087 N LEU A 210 -2.719 5.704 4.898 1.00 0.00 N ATOM 3088 CA LEU A 210 -1.629 5.131 4.064 1.00 0.00 C ATOM 3089 C LEU A 210 -0.246 5.631 4.530 1.00 0.00 C ATOM 3090 O LEU A 210 -0.139 6.685 5.173 1.00 0.00 O ATOM 3091 CB LEU A 210 -1.839 5.498 2.559 1.00 0.00 C ATOM 3092 CG LEU A 210 -2.959 4.733 1.780 1.00 0.00 C ATOM 3093 CD1 LEU A 210 -3.118 5.283 0.345 1.00 0.00 C ATOM 3094 CD2 LEU A 210 -2.695 3.210 1.773 1.00 0.00 C ATOM 0 H LEU A 210 -2.507 6.627 5.276 1.00 0.00 H new ATOM 0 HA LEU A 210 -1.663 4.048 4.179 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -2.056 6.565 2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -0.895 5.335 2.038 1.00 0.00 H new ATOM 0 HG LEU A 210 -3.901 4.901 2.303 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -3.904 4.731 -0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -3.384 6.339 0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -2.178 5.167 -0.195 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.490 2.705 1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -1.738 3.009 1.292 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -2.670 2.840 2.798 1.00 0.00 H new ATOM 3106 N TYR A 211 0.811 4.849 4.229 1.00 0.00 N ATOM 3107 CA TYR A 211 2.204 5.344 4.326 1.00 0.00 C ATOM 3108 C TYR A 211 2.537 6.133 3.042 1.00 0.00 C ATOM 3109 O TYR A 211 2.874 5.532 2.018 1.00 0.00 O ATOM 3110 CB TYR A 211 3.197 4.151 4.503 1.00 0.00 C ATOM 3111 CG TYR A 211 3.315 3.561 5.922 1.00 0.00 C ATOM 3112 CD1 TYR A 211 2.281 3.655 6.859 1.00 0.00 C ATOM 3113 CD2 TYR A 211 4.487 2.910 6.321 1.00 0.00 C ATOM 3114 CE1 TYR A 211 2.416 3.122 8.130 1.00 0.00 C ATOM 3115 CE2 TYR A 211 4.623 2.377 7.584 1.00 0.00 C ATOM 3116 CZ TYR A 211 3.591 2.482 8.483 1.00 0.00 C ATOM 3117 OH TYR A 211 3.733 1.948 9.747 1.00 0.00 O ATOM 0 H TYR A 211 0.731 3.881 3.919 1.00 0.00 H new ATOM 0 HA TYR A 211 2.303 5.994 5.195 1.00 0.00 H new ATOM 0 HB2 TYR A 211 2.896 3.352 3.825 1.00 0.00 H new ATOM 0 HB3 TYR A 211 4.187 4.481 4.187 1.00 0.00 H new ATOM 0 HD1 TYR A 211 1.362 4.152 6.587 1.00 0.00 H new ATOM 0 HD2 TYR A 211 5.305 2.823 5.622 1.00 0.00 H new ATOM 0 HE1 TYR A 211 1.608 3.205 8.842 1.00 0.00 H new ATOM 0 HE2 TYR A 211 5.538 1.878 7.866 1.00 0.00 H new ATOM 0 HH TYR A 211 4.617 1.534 9.830 1.00 0.00 H new ATOM 3127 N GLY A 212 2.552 7.477 3.153 1.00 0.00 N ATOM 3128 CA GLY A 212 2.621 8.389 1.994 1.00 0.00 C ATOM 3129 C GLY A 212 4.038 8.636 1.474 1.00 0.00 C ATOM 3130 O GLY A 212 4.827 7.690 1.317 1.00 0.00 O ATOM 0 H GLY A 212 2.517 7.961 4.050 1.00 0.00 H new ATOM 0 HA2 GLY A 212 2.016 7.978 1.186 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.176 9.345 2.271 1.00 0.00 H new ATOM 3134 N ASN A 213 4.345 9.907 1.153 1.00 0.00 N ATOM 3135 CA ASN A 213 5.687 10.313 0.692 1.00 0.00 C ATOM 3136 C ASN A 213 6.709 10.263 1.848 1.00 0.00 C ATOM 3137 O ASN A 213 6.710 11.100 2.760 1.00 0.00 O ATOM 3138 CB ASN A 213 5.674 11.713 0.004 1.00 0.00 C ATOM 3139 CG ASN A 213 5.132 12.862 0.875 1.00 0.00 C ATOM 3140 OD1 ASN A 213 4.216 12.681 1.681 1.00 0.00 O ATOM 3141 ND2 ASN A 213 5.696 14.052 0.721 1.00 0.00 N ATOM 0 H ASN A 213 3.677 10.676 1.205 1.00 0.00 H new ATOM 0 HA ASN A 213 5.999 9.593 -0.065 1.00 0.00 H new ATOM 0 HB2 ASN A 213 6.690 11.959 -0.304 1.00 0.00 H new ATOM 0 HB3 ASN A 213 5.072 11.650 -0.903 1.00 0.00 H new ATOM 0 HD21 ASN A 213 5.374 14.845 1.276 1.00 0.00 H new ATOM 0 HD22 ASN A 213 6.452 14.175 0.047 1.00 0.00 H new ATOM 3148 N GLY A 214 7.530 9.213 1.820 1.00 0.00 N ATOM 3149 CA GLY A 214 8.664 9.065 2.719 1.00 0.00 C ATOM 3150 C GLY A 214 9.837 8.468 1.990 1.00 0.00 C ATOM 3151 O GLY A 214 10.115 8.879 0.857 1.00 0.00 O ATOM 0 H GLY A 214 7.422 8.438 1.166 1.00 0.00 H new ATOM 0 HA2 GLY A 214 8.939 10.036 3.130 1.00 0.00 H new ATOM 0 HA3 GLY A 214 8.389 8.429 3.560 1.00 0.00 H new ATOM 3155 N VAL A 215 10.529 7.506 2.625 1.00 0.00 N ATOM 3156 CA VAL A 215 11.664 6.812 2.015 1.00 0.00 C ATOM 3157 C VAL A 215 12.036 5.545 2.813 1.00 0.00 C ATOM 3158 O VAL A 215 11.734 5.430 4.015 1.00 0.00 O ATOM 3159 CB VAL A 215 12.910 7.769 1.905 1.00 0.00 C ATOM 3160 CG1 VAL A 215 13.504 8.121 3.300 1.00 0.00 C ATOM 3161 CG2 VAL A 215 13.965 7.193 0.941 1.00 0.00 C ATOM 0 H VAL A 215 10.314 7.193 3.572 1.00 0.00 H new ATOM 0 HA VAL A 215 11.366 6.509 1.011 1.00 0.00 H new ATOM 0 HB VAL A 215 12.566 8.712 1.480 1.00 0.00 H new ATOM 0 HG11 VAL A 215 14.361 8.783 3.174 1.00 0.00 H new ATOM 0 HG12 VAL A 215 12.746 8.620 3.903 1.00 0.00 H new ATOM 0 HG13 VAL A 215 13.822 7.207 3.801 1.00 0.00 H new ATOM 0 HG21 VAL A 215 14.815 7.873 0.883 1.00 0.00 H new ATOM 0 HG22 VAL A 215 14.301 6.223 1.307 1.00 0.00 H new ATOM 0 HG23 VAL A 215 13.527 7.075 -0.050 1.00 0.00 H new ATOM 3171 N VAL A 216 12.693 4.594 2.133 1.00 0.00 N ATOM 3172 CA VAL A 216 13.232 3.396 2.772 1.00 0.00 C ATOM 3173 C VAL A 216 14.619 3.735 3.348 1.00 0.00 C ATOM 3174 O VAL A 216 15.579 3.942 2.601 1.00 0.00 O ATOM 3175 CB VAL A 216 13.349 2.215 1.734 1.00 0.00 C ATOM 3176 CG1 VAL A 216 13.740 0.886 2.421 1.00 0.00 C ATOM 3177 CG2 VAL A 216 12.048 2.076 0.905 1.00 0.00 C ATOM 0 H VAL A 216 12.863 4.638 1.128 1.00 0.00 H new ATOM 0 HA VAL A 216 12.562 3.074 3.569 1.00 0.00 H new ATOM 0 HB VAL A 216 14.155 2.459 1.042 1.00 0.00 H new ATOM 0 HG11 VAL A 216 13.811 0.097 1.673 1.00 0.00 H new ATOM 0 HG12 VAL A 216 14.703 1.003 2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 216 12.982 0.621 3.158 1.00 0.00 H new ATOM 0 HG21 VAL A 216 12.154 1.255 0.196 1.00 0.00 H new ATOM 0 HG22 VAL A 216 11.211 1.873 1.573 1.00 0.00 H new ATOM 0 HG23 VAL A 216 11.862 3.002 0.361 1.00 0.00 H new ATOM 3187 N THR A 217 14.697 3.776 4.678 1.00 0.00 N ATOM 3188 CA THR A 217 15.937 4.007 5.426 1.00 0.00 C ATOM 3189 C THR A 217 16.667 2.672 5.628 1.00 0.00 C ATOM 3190 O THR A 217 16.010 1.638 5.725 1.00 0.00 O ATOM 3191 CB THR A 217 15.602 4.656 6.811 1.00 0.00 C ATOM 3192 OG1 THR A 217 14.932 5.912 6.604 1.00 0.00 O ATOM 3193 CG2 THR A 217 16.849 4.877 7.691 1.00 0.00 C ATOM 0 H THR A 217 13.884 3.647 5.280 1.00 0.00 H new ATOM 0 HA THR A 217 16.582 4.684 4.867 1.00 0.00 H new ATOM 0 HB THR A 217 14.956 3.957 7.342 1.00 0.00 H new ATOM 0 HG1 THR A 217 13.993 5.830 6.874 1.00 0.00 H new ATOM 0 HG21 THR A 217 16.551 5.329 8.637 1.00 0.00 H new ATOM 0 HG22 THR A 217 17.333 3.919 7.883 1.00 0.00 H new ATOM 0 HG23 THR A 217 17.545 5.539 7.176 1.00 0.00 H new ATOM 3201 N ARG A 218 18.025 2.717 5.670 1.00 0.00 N ATOM 3202 CA ARG A 218 18.926 1.549 5.932 1.00 0.00 C ATOM 3203 C ARG A 218 18.587 0.316 5.050 1.00 0.00 C ATOM 3204 O ARG A 218 18.836 -0.831 5.436 1.00 0.00 O ATOM 3205 CB ARG A 218 18.995 1.188 7.461 1.00 0.00 C ATOM 3206 CG ARG A 218 17.700 0.643 8.097 1.00 0.00 C ATOM 3207 CD ARG A 218 17.828 0.349 9.600 1.00 0.00 C ATOM 3208 NE ARG A 218 18.768 -0.752 9.887 1.00 0.00 N ATOM 3209 CZ ARG A 218 18.695 -1.571 10.948 1.00 0.00 C ATOM 3210 NH1 ARG A 218 17.717 -1.435 11.850 1.00 0.00 N ATOM 3211 NH2 ARG A 218 19.595 -2.529 11.084 1.00 0.00 N1+ ATOM 0 H ARG A 218 18.541 3.584 5.520 1.00 0.00 H new ATOM 0 HA ARG A 218 19.927 1.863 5.636 1.00 0.00 H new ATOM 0 HB2 ARG A 218 19.782 0.448 7.602 1.00 0.00 H new ATOM 0 HB3 ARG A 218 19.295 2.081 8.009 1.00 0.00 H new ATOM 0 HG2 ARG A 218 16.898 1.365 7.944 1.00 0.00 H new ATOM 0 HG3 ARG A 218 17.408 -0.271 7.580 1.00 0.00 H new ATOM 0 HD2 ARG A 218 18.162 1.250 10.115 1.00 0.00 H new ATOM 0 HD3 ARG A 218 16.846 0.097 10.002 1.00 0.00 H new ATOM 0 HE ARG A 218 19.532 -0.902 9.228 1.00 0.00 H new ATOM 0 HH11 ARG A 218 17.016 -0.703 11.736 1.00 0.00 H new ATOM 0 HH12 ARG A 218 17.672 -2.063 12.652 1.00 0.00 H new ATOM 0 HH21 ARG A 218 20.332 -2.638 10.388 1.00 0.00 H new ATOM 0 HH22 ARG A 218 19.552 -3.159 11.885 1.00 0.00 H new ATOM 3225 N SER A 219 18.065 0.610 3.834 1.00 0.00 N ATOM 3226 CA SER A 219 17.646 -0.369 2.796 1.00 0.00 C ATOM 3227 C SER A 219 16.595 -1.381 3.317 1.00 0.00 C ATOM 3228 O SER A 219 16.460 -2.486 2.775 1.00 0.00 O ATOM 3229 CB SER A 219 18.872 -1.077 2.126 1.00 0.00 C ATOM 3230 OG SER A 219 19.636 -1.862 3.042 1.00 0.00 O ATOM 0 H SER A 219 17.918 1.574 3.536 1.00 0.00 H new ATOM 0 HA SER A 219 17.149 0.206 2.015 1.00 0.00 H new ATOM 0 HB2 SER A 219 18.517 -1.716 1.317 1.00 0.00 H new ATOM 0 HB3 SER A 219 19.518 -0.323 1.676 1.00 0.00 H new ATOM 0 HG SER A 219 19.377 -1.637 3.960 1.00 0.00 H new ATOM 3236 N GLY A 220 15.803 -0.951 4.325 1.00 0.00 N ATOM 3237 CA GLY A 220 14.837 -1.827 4.991 1.00 0.00 C ATOM 3238 C GLY A 220 13.773 -1.062 5.778 1.00 0.00 C ATOM 3239 O GLY A 220 12.575 -1.277 5.570 1.00 0.00 O ATOM 0 H GLY A 220 15.821 0.002 4.689 1.00 0.00 H new ATOM 0 HA2 GLY A 220 14.348 -2.452 4.244 1.00 0.00 H new ATOM 0 HA3 GLY A 220 15.369 -2.496 5.667 1.00 0.00 H new ATOM 3243 N ALA A 221 14.205 -0.163 6.690 1.00 0.00 N ATOM 3244 CA ALA A 221 13.298 0.546 7.618 1.00 0.00 C ATOM 3245 C ALA A 221 12.404 1.529 6.849 1.00 0.00 C ATOM 3246 O ALA A 221 12.821 2.655 6.555 1.00 0.00 O ATOM 3247 CB ALA A 221 14.113 1.271 8.705 1.00 0.00 C ATOM 0 H ALA A 221 15.187 0.090 6.803 1.00 0.00 H new ATOM 0 HA ALA A 221 12.651 -0.183 8.106 1.00 0.00 H new ATOM 0 HB1 ALA A 221 13.435 1.790 9.383 1.00 0.00 H new ATOM 0 HB2 ALA A 221 14.700 0.543 9.265 1.00 0.00 H new ATOM 0 HB3 ALA A 221 14.782 1.994 8.237 1.00 0.00 H new ATOM 3253 N TYR A 222 11.185 1.082 6.496 1.00 0.00 N ATOM 3254 CA TYR A 222 10.284 1.862 5.643 1.00 0.00 C ATOM 3255 C TYR A 222 9.683 3.023 6.449 1.00 0.00 C ATOM 3256 O TYR A 222 8.714 2.845 7.179 1.00 0.00 O ATOM 3257 CB TYR A 222 9.167 0.960 5.055 1.00 0.00 C ATOM 3258 CG TYR A 222 8.434 1.585 3.857 1.00 0.00 C ATOM 3259 CD1 TYR A 222 8.947 1.451 2.571 1.00 0.00 C ATOM 3260 CD2 TYR A 222 7.255 2.330 4.006 1.00 0.00 C ATOM 3261 CE1 TYR A 222 8.322 2.023 1.486 1.00 0.00 C ATOM 3262 CE2 TYR A 222 6.631 2.909 2.916 1.00 0.00 C ATOM 3263 CZ TYR A 222 7.171 2.751 1.661 1.00 0.00 C ATOM 3264 OH TYR A 222 6.565 3.326 0.571 1.00 0.00 O ATOM 0 H TYR A 222 10.805 0.183 6.791 1.00 0.00 H new ATOM 0 HA TYR A 222 10.853 2.272 4.809 1.00 0.00 H new ATOM 0 HB2 TYR A 222 9.604 0.010 4.747 1.00 0.00 H new ATOM 0 HB3 TYR A 222 8.442 0.738 5.838 1.00 0.00 H new ATOM 0 HD1 TYR A 222 9.855 0.886 2.421 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.827 2.454 4.990 1.00 0.00 H new ATOM 0 HE1 TYR A 222 8.737 1.899 0.497 1.00 0.00 H new ATOM 0 HE2 TYR A 222 5.725 3.482 3.049 1.00 0.00 H new ATOM 0 HH TYR A 222 6.727 2.774 -0.222 1.00 0.00 H new ATOM 3274 N VAL A 223 10.268 4.208 6.287 1.00 0.00 N ATOM 3275 CA VAL A 223 9.828 5.428 6.972 1.00 0.00 C ATOM 3276 C VAL A 223 8.956 6.226 6.000 1.00 0.00 C ATOM 3277 O VAL A 223 9.188 6.179 4.789 1.00 0.00 O ATOM 3278 CB VAL A 223 11.072 6.252 7.461 1.00 0.00 C ATOM 3279 CG1 VAL A 223 10.670 7.634 8.020 1.00 0.00 C ATOM 3280 CG2 VAL A 223 11.874 5.434 8.510 1.00 0.00 C ATOM 0 H VAL A 223 11.068 4.353 5.672 1.00 0.00 H new ATOM 0 HA VAL A 223 9.242 5.187 7.859 1.00 0.00 H new ATOM 0 HB VAL A 223 11.710 6.438 6.597 1.00 0.00 H new ATOM 0 HG11 VAL A 223 11.562 8.168 8.346 1.00 0.00 H new ATOM 0 HG12 VAL A 223 10.167 8.209 7.242 1.00 0.00 H new ATOM 0 HG13 VAL A 223 9.996 7.502 8.867 1.00 0.00 H new ATOM 0 HG21 VAL A 223 12.735 6.014 8.843 1.00 0.00 H new ATOM 0 HG22 VAL A 223 11.234 5.211 9.364 1.00 0.00 H new ATOM 0 HG23 VAL A 223 12.217 4.502 8.060 1.00 0.00 H new ATOM 3290 N SER A 224 7.936 6.925 6.513 1.00 0.00 N ATOM 3291 CA SER A 224 6.983 7.625 5.654 1.00 0.00 C ATOM 3292 C SER A 224 6.237 8.739 6.398 1.00 0.00 C ATOM 3293 O SER A 224 6.190 8.755 7.632 1.00 0.00 O ATOM 3294 CB SER A 224 5.995 6.612 5.042 1.00 0.00 C ATOM 3295 OG SER A 224 5.171 7.237 4.085 1.00 0.00 O ATOM 0 H SER A 224 7.753 7.019 7.512 1.00 0.00 H new ATOM 0 HA SER A 224 7.545 8.109 4.855 1.00 0.00 H new ATOM 0 HB2 SER A 224 6.546 5.795 4.577 1.00 0.00 H new ATOM 0 HB3 SER A 224 5.380 6.175 5.829 1.00 0.00 H new ATOM 0 HG SER A 224 5.547 7.100 3.190 1.00 0.00 H new ATOM 3301 N ALA A 225 5.694 9.693 5.617 1.00 0.00 N ATOM 3302 CA ALA A 225 4.733 10.686 6.112 1.00 0.00 C ATOM 3303 C ALA A 225 3.366 10.010 6.347 1.00 0.00 C ATOM 3304 O ALA A 225 2.970 9.120 5.585 1.00 0.00 O ATOM 3305 CB ALA A 225 4.610 11.856 5.119 1.00 0.00 C ATOM 0 H ALA A 225 5.912 9.793 4.626 1.00 0.00 H new ATOM 0 HA ALA A 225 5.088 11.091 7.060 1.00 0.00 H new ATOM 0 HB1 ALA A 225 3.894 12.583 5.501 1.00 0.00 H new ATOM 0 HB2 ALA A 225 5.582 12.334 4.997 1.00 0.00 H new ATOM 0 HB3 ALA A 225 4.267 11.480 4.155 1.00 0.00 H new ATOM 3311 N ILE A 226 2.673 10.418 7.416 1.00 0.00 N ATOM 3312 CA ILE A 226 1.354 9.880 7.786 1.00 0.00 C ATOM 3313 C ILE A 226 0.277 10.415 6.810 1.00 0.00 C ATOM 3314 O ILE A 226 -0.130 11.578 6.903 1.00 0.00 O ATOM 3315 CB ILE A 226 1.014 10.262 9.283 1.00 0.00 C ATOM 3316 CG1 ILE A 226 2.088 9.655 10.262 1.00 0.00 C ATOM 3317 CG2 ILE A 226 -0.427 9.835 9.674 1.00 0.00 C ATOM 3318 CD1 ILE A 226 1.897 9.991 11.739 1.00 0.00 C ATOM 0 H ILE A 226 3.012 11.137 8.055 1.00 0.00 H new ATOM 0 HA ILE A 226 1.370 8.793 7.712 1.00 0.00 H new ATOM 0 HB ILE A 226 1.051 11.348 9.371 1.00 0.00 H new ATOM 0 HG12 ILE A 226 2.084 8.571 10.151 1.00 0.00 H new ATOM 0 HG13 ILE A 226 3.074 10.003 9.953 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -0.621 10.115 10.709 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -1.144 10.334 9.022 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -0.529 8.755 9.565 1.00 0.00 H new ATOM 0 HD11 ILE A 226 2.690 9.524 12.324 1.00 0.00 H new ATOM 0 HD12 ILE A 226 1.935 11.072 11.874 1.00 0.00 H new ATOM 0 HD13 ILE A 226 0.930 9.617 12.075 1.00 0.00 H new ATOM 3330 N ALA A 227 -0.150 9.568 5.851 1.00 0.00 N ATOM 3331 CA ALA A 227 -1.172 9.937 4.860 1.00 0.00 C ATOM 3332 C ALA A 227 -2.571 9.563 5.381 1.00 0.00 C ATOM 3333 O ALA A 227 -2.754 8.515 6.025 1.00 0.00 O ATOM 3334 CB ALA A 227 -0.864 9.276 3.516 1.00 0.00 C ATOM 0 H ALA A 227 0.203 8.617 5.745 1.00 0.00 H new ATOM 0 HA ALA A 227 -1.157 11.016 4.705 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -1.627 9.556 2.790 1.00 0.00 H new ATOM 0 HB2 ALA A 227 0.112 9.608 3.163 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -0.858 8.193 3.636 1.00 0.00 H new ATOM 3340 N GLN A 228 -3.550 10.422 5.065 1.00 0.00 N ATOM 3341 CA GLN A 228 -4.900 10.414 5.675 1.00 0.00 C ATOM 3342 C GLN A 228 -5.999 10.633 4.615 1.00 0.00 C ATOM 3343 O GLN A 228 -5.702 10.870 3.438 1.00 0.00 O ATOM 3344 CB GLN A 228 -4.974 11.479 6.831 1.00 0.00 C ATOM 3345 CG GLN A 228 -4.215 12.812 6.577 1.00 0.00 C ATOM 3346 CD GLN A 228 -4.772 13.690 5.444 1.00 0.00 C ATOM 3347 OE1 GLN A 228 -5.975 13.732 5.206 1.00 0.00 O ATOM 3348 NE2 GLN A 228 -3.899 14.373 4.715 1.00 0.00 N ATOM 0 H GLN A 228 -3.431 11.157 4.368 1.00 0.00 H new ATOM 0 HA GLN A 228 -5.081 9.431 6.110 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -6.022 11.711 7.019 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -4.580 11.027 7.741 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -4.221 13.394 7.499 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -3.174 12.579 6.353 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -2.904 14.323 4.932 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -4.223 14.949 3.938 1.00 0.00 H new ATOM 3357 N THR A 229 -7.272 10.486 5.038 1.00 0.00 N ATOM 3358 CA THR A 229 -8.437 10.721 4.179 1.00 0.00 C ATOM 3359 C THR A 229 -8.674 12.221 3.942 1.00 0.00 C ATOM 3360 O THR A 229 -8.672 13.012 4.893 1.00 0.00 O ATOM 3361 CB THR A 229 -9.740 10.048 4.720 1.00 0.00 C ATOM 3362 OG1 THR A 229 -10.102 10.586 6.000 1.00 0.00 O ATOM 3363 CG2 THR A 229 -9.592 8.511 4.819 1.00 0.00 C ATOM 0 H THR A 229 -7.514 10.201 5.987 1.00 0.00 H new ATOM 0 HA THR A 229 -8.200 10.249 3.226 1.00 0.00 H new ATOM 0 HB THR A 229 -10.533 10.268 4.005 1.00 0.00 H new ATOM 0 HG1 THR A 229 -9.361 10.461 6.629 1.00 0.00 H new ATOM 0 HG21 THR A 229 -10.518 8.080 5.199 1.00 0.00 H new ATOM 0 HG22 THR A 229 -9.380 8.102 3.831 1.00 0.00 H new ATOM 0 HG23 THR A 229 -8.774 8.267 5.497 1.00 0.00 H new ATOM 3371 N GLU A 230 -8.903 12.585 2.661 1.00 0.00 N ATOM 3372 CA GLU A 230 -9.129 13.977 2.233 1.00 0.00 C ATOM 3373 C GLU A 230 -10.386 14.555 2.911 1.00 0.00 C ATOM 3374 O GLU A 230 -10.472 15.766 3.152 1.00 0.00 O ATOM 3375 CB GLU A 230 -9.278 14.022 0.687 1.00 0.00 C ATOM 3376 CG GLU A 230 -9.239 15.425 0.052 1.00 0.00 C ATOM 3377 CD GLU A 230 -7.906 16.156 0.283 1.00 0.00 C ATOM 3378 OE1 GLU A 230 -6.881 15.750 -0.307 1.00 0.00 O1- ATOM 3379 OE2 GLU A 230 -7.867 17.117 1.084 1.00 0.00 O ATOM 0 H GLU A 230 -8.936 11.915 1.893 1.00 0.00 H new ATOM 0 HA GLU A 230 -8.275 14.585 2.531 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -8.482 13.422 0.246 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -10.222 13.548 0.418 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -9.417 15.337 -1.020 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -10.051 16.025 0.462 1.00 0.00 H new ATOM 3386 N LYS A 231 -11.347 13.644 3.216 1.00 0.00 N ATOM 3387 CA LYS A 231 -12.630 13.972 3.869 1.00 0.00 C ATOM 3388 C LYS A 231 -13.423 14.962 2.971 1.00 0.00 C ATOM 3389 O LYS A 231 -14.155 15.836 3.439 1.00 0.00 O ATOM 3390 CB LYS A 231 -12.360 14.488 5.328 1.00 0.00 C ATOM 3391 CG LYS A 231 -13.612 14.691 6.208 1.00 0.00 C ATOM 3392 CD LYS A 231 -13.283 15.128 7.656 1.00 0.00 C ATOM 3393 CE LYS A 231 -14.552 15.484 8.450 1.00 0.00 C ATOM 3394 NZ LYS A 231 -15.546 14.381 8.473 1.00 0.00 N1+ ATOM 0 H LYS A 231 -11.245 12.650 3.010 1.00 0.00 H new ATOM 0 HA LYS A 231 -13.260 13.089 3.977 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -11.698 13.780 5.827 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -11.825 15.435 5.265 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -14.253 15.442 5.747 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -14.181 13.762 6.237 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -12.749 14.325 8.165 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -12.616 15.990 7.633 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -14.275 15.739 9.473 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -15.011 16.371 8.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -16.271 14.582 9.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -15.996 14.300 7.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -15.068 13.487 8.705 1.00 0.00 H new ATOM 3408 N SER A 232 -13.267 14.760 1.651 1.00 0.00 N ATOM 3409 CA SER A 232 -13.811 15.634 0.614 1.00 0.00 C ATOM 3410 C SER A 232 -15.341 15.484 0.525 1.00 0.00 C ATOM 3411 O SER A 232 -15.849 14.533 -0.077 1.00 0.00 O ATOM 3412 CB SER A 232 -13.118 15.306 -0.729 1.00 0.00 C ATOM 3413 OG SER A 232 -13.081 13.907 -0.960 1.00 0.00 O ATOM 0 H SER A 232 -12.748 13.967 1.275 1.00 0.00 H new ATOM 0 HA SER A 232 -13.612 16.676 0.863 1.00 0.00 H new ATOM 0 HB2 SER A 232 -13.649 15.798 -1.544 1.00 0.00 H new ATOM 0 HB3 SER A 232 -12.103 15.703 -0.724 1.00 0.00 H new ATOM 0 HG SER A 232 -13.961 13.521 -0.770 1.00 0.00 H new ATOM 3419 N ILE A 233 -16.061 16.442 1.132 1.00 0.00 N ATOM 3420 CA ILE A 233 -17.528 16.395 1.299 1.00 0.00 C ATOM 3421 C ILE A 233 -18.153 17.794 1.009 1.00 0.00 C ATOM 3422 O ILE A 233 -19.346 17.992 1.187 1.00 0.00 O ATOM 3423 CB ILE A 233 -17.864 15.866 2.763 1.00 0.00 C ATOM 3424 CG1 ILE A 233 -19.406 15.675 3.022 1.00 0.00 C ATOM 3425 CG2 ILE A 233 -17.231 16.782 3.838 1.00 0.00 C ATOM 3426 CD1 ILE A 233 -20.126 14.738 2.057 1.00 0.00 C ATOM 0 H ILE A 233 -15.638 17.282 1.526 1.00 0.00 H new ATOM 0 HA ILE A 233 -17.969 15.704 0.581 1.00 0.00 H new ATOM 0 HB ILE A 233 -17.420 14.873 2.838 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -19.542 15.298 4.036 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -19.887 16.652 2.978 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -17.474 16.401 4.830 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -16.149 16.798 3.711 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -17.624 17.793 3.732 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -21.181 14.679 2.326 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -20.032 15.120 1.040 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -19.681 13.745 2.114 1.00 0.00 H new ATOM 3438 N GLU A 234 -17.340 18.733 0.461 1.00 0.00 N ATOM 3439 CA GLU A 234 -17.733 20.163 0.279 1.00 0.00 C ATOM 3440 C GLU A 234 -18.969 20.340 -0.644 1.00 0.00 C ATOM 3441 O GLU A 234 -19.688 21.341 -0.527 1.00 0.00 O ATOM 3442 CB GLU A 234 -16.554 21.026 -0.274 1.00 0.00 C ATOM 3443 CG GLU A 234 -15.270 21.054 0.597 1.00 0.00 C ATOM 3444 CD GLU A 234 -14.401 19.789 0.474 1.00 0.00 C ATOM 3445 OE1 GLU A 234 -13.749 19.614 -0.575 1.00 0.00 O ATOM 3446 OE2 GLU A 234 -14.364 18.968 1.415 1.00 0.00 O1- ATOM 0 H GLU A 234 -16.397 18.526 0.133 1.00 0.00 H new ATOM 0 HA GLU A 234 -18.000 20.514 1.276 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -16.290 20.655 -1.264 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.906 22.050 -0.401 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -14.672 21.921 0.317 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -15.554 21.187 1.641 1.00 0.00 H new ATOM 3453 N ASP A 235 -19.199 19.376 -1.562 1.00 0.00 N ATOM 3454 CA ASP A 235 -20.372 19.391 -2.482 1.00 0.00 C ATOM 3455 C ASP A 235 -21.703 19.268 -1.713 1.00 0.00 C ATOM 3456 O ASP A 235 -22.733 19.809 -2.131 1.00 0.00 O ATOM 3457 CB ASP A 235 -20.277 18.245 -3.528 1.00 0.00 C ATOM 3458 CG ASP A 235 -19.133 18.440 -4.533 1.00 0.00 C ATOM 3459 OD1 ASP A 235 -19.349 19.091 -5.582 1.00 0.00 O1- ATOM 3460 OD2 ASP A 235 -18.012 17.959 -4.279 1.00 0.00 O ATOM 0 H ASP A 235 -18.587 18.570 -1.691 1.00 0.00 H new ATOM 0 HA ASP A 235 -20.354 20.352 -2.997 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -20.138 17.297 -3.008 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -21.221 18.176 -4.069 1.00 0.00 H new ATOM 3465 N ASN A 236 -21.665 18.522 -0.606 1.00 0.00 N ATOM 3466 CA ASN A 236 -22.819 18.308 0.293 1.00 0.00 C ATOM 3467 C ASN A 236 -22.578 19.082 1.609 1.00 0.00 C ATOM 3468 O ASN A 236 -21.443 19.475 1.882 1.00 0.00 O ATOM 3469 CB ASN A 236 -23.024 16.787 0.596 1.00 0.00 C ATOM 3470 CG ASN A 236 -23.372 15.913 -0.630 1.00 0.00 C ATOM 3471 OD1 ASN A 236 -24.237 15.038 -0.555 1.00 0.00 O ATOM 3472 ND2 ASN A 236 -22.659 16.077 -1.739 1.00 0.00 N ATOM 0 H ASN A 236 -20.821 18.039 -0.298 1.00 0.00 H new ATOM 0 HA ASN A 236 -23.721 18.674 -0.197 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -22.114 16.398 1.053 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -23.820 16.684 1.333 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -22.824 15.474 -2.545 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -21.947 16.806 -1.784 1.00 0.00 H new ATOM 3479 N PRO A 237 -23.637 19.394 2.419 1.00 0.00 N ATOM 3480 CA PRO A 237 -23.435 19.836 3.823 1.00 0.00 C ATOM 3481 C PRO A 237 -22.621 18.784 4.616 1.00 0.00 C ATOM 3482 O PRO A 237 -22.924 17.588 4.534 1.00 0.00 O ATOM 3483 CB PRO A 237 -24.880 19.991 4.360 1.00 0.00 C ATOM 3484 CG PRO A 237 -25.696 20.259 3.131 1.00 0.00 C ATOM 3485 CD PRO A 237 -25.073 19.412 2.042 1.00 0.00 C ATOM 0 HA PRO A 237 -22.863 20.759 3.914 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -25.214 19.089 4.872 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -24.954 20.810 5.075 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -26.741 19.991 3.287 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -25.674 21.316 2.867 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -25.497 18.408 2.018 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -25.226 19.847 1.054 1.00 0.00 H new ATOM 3493 N GLU A 238 -21.579 19.239 5.334 1.00 0.00 N ATOM 3494 CA GLU A 238 -20.600 18.361 6.010 1.00 0.00 C ATOM 3495 C GLU A 238 -21.243 17.600 7.196 1.00 0.00 C ATOM 3496 O GLU A 238 -21.121 18.012 8.354 1.00 0.00 O ATOM 3497 CB GLU A 238 -19.365 19.189 6.487 1.00 0.00 C ATOM 3498 CG GLU A 238 -18.523 19.849 5.370 1.00 0.00 C ATOM 3499 CD GLU A 238 -19.109 21.160 4.819 1.00 0.00 C ATOM 3500 OE1 GLU A 238 -18.819 22.231 5.393 1.00 0.00 O1- ATOM 3501 OE2 GLU A 238 -19.864 21.132 3.827 1.00 0.00 O ATOM 0 H GLU A 238 -21.389 20.233 5.464 1.00 0.00 H new ATOM 0 HA GLU A 238 -20.263 17.617 5.288 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -19.714 19.970 7.162 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -18.715 18.534 7.067 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -17.523 20.047 5.755 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.414 19.141 4.548 1.00 0.00 H new ATOM 3508 N ILE A 239 -21.970 16.509 6.886 1.00 0.00 N ATOM 3509 CA ILE A 239 -22.684 15.692 7.884 1.00 0.00 C ATOM 3510 C ILE A 239 -22.156 14.250 7.809 1.00 0.00 C ATOM 3511 O ILE A 239 -22.710 13.399 7.098 1.00 0.00 O ATOM 3512 CB ILE A 239 -24.255 15.731 7.671 1.00 0.00 C ATOM 3513 CG1 ILE A 239 -24.780 17.206 7.591 1.00 0.00 C ATOM 3514 CG2 ILE A 239 -24.989 14.947 8.795 1.00 0.00 C ATOM 3515 CD1 ILE A 239 -26.264 17.357 7.287 1.00 0.00 C ATOM 0 H ILE A 239 -22.078 16.169 5.931 1.00 0.00 H new ATOM 0 HA ILE A 239 -22.496 16.106 8.875 1.00 0.00 H new ATOM 0 HB ILE A 239 -24.472 15.245 6.720 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -24.569 17.700 8.539 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -24.214 17.734 6.823 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -26.065 14.989 8.625 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -24.661 13.908 8.787 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -24.756 15.394 9.762 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -26.523 18.415 7.254 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -26.486 16.899 6.323 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -26.847 16.865 8.066 1.00 0.00 H new ATOM 3527 N GLU A 240 -21.022 14.015 8.484 1.00 0.00 N ATOM 3528 CA GLU A 240 -20.399 12.688 8.599 1.00 0.00 C ATOM 3529 C GLU A 240 -20.336 12.326 10.104 1.00 0.00 C ATOM 3530 O GLU A 240 -19.256 12.399 10.722 1.00 0.00 O ATOM 3531 CB GLU A 240 -18.989 12.690 7.909 1.00 0.00 C ATOM 3532 CG GLU A 240 -19.015 13.021 6.397 1.00 0.00 C ATOM 3533 CD GLU A 240 -17.616 13.023 5.746 1.00 0.00 C ATOM 3534 OE1 GLU A 240 -16.917 14.058 5.820 1.00 0.00 O1- ATOM 3535 OE2 GLU A 240 -17.191 11.978 5.199 1.00 0.00 O ATOM 3536 OXT GLU A 240 -21.405 12.049 10.687 1.00 0.00 O1- ATOM 0 H GLU A 240 -20.506 14.748 8.971 1.00 0.00 H new ATOM 0 HA GLU A 240 -20.984 11.927 8.083 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -18.352 13.414 8.416 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -18.530 11.711 8.046 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -19.645 12.294 5.884 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -19.475 13.999 6.255 1.00 0.00 H new TER 3543 GLU A 240 HETATM 3544 C BEZ B 251 0.999 1.967 -8.451 1.00 0.00 C HETATM 3545 O2 BEZ B 251 1.841 1.738 -7.600 1.00 0.00 O HETATM 3546 C1 BEZ B 251 -0.192 2.645 -8.115 1.00 0.00 C HETATM 3547 C2 BEZ B 251 -0.400 3.911 -8.662 1.00 0.00 C HETATM 3548 C3 BEZ B 251 -1.655 4.371 -8.986 1.00 0.00 C HETATM 3549 C4 BEZ B 251 -2.750 3.587 -8.734 1.00 0.00 C HETATM 3550 C5 BEZ B 251 -2.582 2.342 -8.144 1.00 0.00 C HETATM 3551 C6 BEZ B 251 -1.313 1.883 -7.841 1.00 0.00 C HETATM 0 H6 BEZ B 251 -1.194 0.903 -7.378 1.00 0.00 H new HETATM 0 H5 BEZ B 251 -3.452 1.725 -7.919 1.00 0.00 H new HETATM 0 H4 BEZ B 251 -3.748 3.939 -8.995 1.00 0.00 H new HETATM 0 H3 BEZ B 251 -1.778 5.354 -9.441 1.00 0.00 H new HETATM 0 H2 BEZ B 251 0.460 4.557 -8.838 1.00 0.00 H new HETATM 3557 N NLE B 252 0.942 1.235 -9.568 1.00 0.00 N HETATM 3558 CA NLE B 252 0.947 -0.237 -9.516 1.00 0.00 C HETATM 3559 C NLE B 252 2.382 -0.810 -9.688 1.00 0.00 C HETATM 3560 O NLE B 252 2.590 -2.003 -9.538 1.00 0.00 O HETATM 3561 CB NLE B 252 -0.075 -0.854 -10.503 1.00 0.00 C HETATM 3562 CG NLE B 252 -1.564 -0.579 -10.213 1.00 0.00 C HETATM 3563 CD NLE B 252 -2.110 -1.432 -9.064 1.00 0.00 C HETATM 3564 CE NLE B 252 -3.531 -1.052 -8.650 1.00 0.00 C HETATM 0 HG3 NLE B 252 -1.694 0.476 -9.971 1.00 0.00 H new HETATM 0 HG2 NLE B 252 -2.147 -0.773 -11.113 1.00 0.00 H new HETATM 0 HE3 NLE B 252 -3.549 -0.012 -8.323 1.00 0.00 H new HETATM 0 HE2 NLE B 252 -4.203 -1.177 -9.499 1.00 0.00 H new HETATM 0 HE1 NLE B 252 -3.856 -1.695 -7.832 1.00 0.00 H new HETATM 0 HD3 NLE B 252 -2.094 -2.481 -9.360 1.00 0.00 H new HETATM 0 HD2 NLE B 252 -1.450 -1.334 -8.202 1.00 0.00 H new HETATM 0 HB3 NLE B 252 0.151 -0.485 -11.503 1.00 0.00 H new HETATM 0 HB2 NLE B 252 0.076 -1.933 -10.520 1.00 0.00 H new HETATM 0 HA NLE B 252 0.617 -0.533 -8.520 1.00 0.00 H new ATOM 3576 N LYS B 253 3.391 0.037 -9.945 1.00 0.00 N ATOM 3577 CA LYS B 253 4.813 -0.412 -9.958 1.00 0.00 C ATOM 3578 C LYS B 253 5.696 0.738 -9.465 1.00 0.00 C ATOM 3579 O LYS B 253 5.505 1.860 -9.911 1.00 0.00 O ATOM 3580 CB LYS B 253 5.246 -0.950 -11.359 1.00 0.00 C ATOM 3581 CG LYS B 253 6.394 -1.990 -11.383 1.00 0.00 C ATOM 3582 CD LYS B 253 7.765 -1.404 -11.024 1.00 0.00 C ATOM 3583 CE LYS B 253 8.925 -2.359 -11.250 1.00 0.00 C ATOM 3584 NZ LYS B 253 10.221 -1.648 -11.132 1.00 0.00 N1+ ATOM 0 H LYS B 253 3.262 1.029 -10.146 1.00 0.00 H new ATOM 0 HA LYS B 253 4.932 -1.258 -9.281 1.00 0.00 H new ATOM 0 HB2 LYS B 253 4.373 -1.396 -11.836 1.00 0.00 H new ATOM 0 HB3 LYS B 253 5.545 -0.100 -11.972 1.00 0.00 H new ATOM 0 HG2 LYS B 253 6.159 -2.794 -10.686 1.00 0.00 H new ATOM 0 HG3 LYS B 253 6.448 -2.435 -12.376 1.00 0.00 H new ATOM 0 HD2 LYS B 253 7.929 -0.503 -11.615 1.00 0.00 H new ATOM 0 HD3 LYS B 253 7.756 -1.101 -9.977 1.00 0.00 H new ATOM 0 HE2 LYS B 253 8.882 -3.170 -10.523 1.00 0.00 H new ATOM 0 HE3 LYS B 253 8.842 -2.812 -12.238 1.00 0.00 H new ATOM 0 HZ1 LYS B 253 10.974 -2.332 -10.917 1.00 0.00 H new ATOM 0 HZ2 LYS B 253 10.436 -1.167 -12.029 1.00 0.00 H new ATOM 0 HZ3 LYS B 253 10.163 -0.945 -10.368 1.00 0.00 H new ATOM 3598 N ARG B 254 6.696 0.366 -8.614 1.00 0.00 N ATOM 3599 CA ARG B 254 7.497 1.239 -7.713 1.00 0.00 C ATOM 3600 C ARG B 254 6.871 1.168 -6.304 1.00 0.00 C ATOM 3601 O ARG B 254 5.739 1.611 -6.100 1.00 0.00 O ATOM 3602 CB ARG B 254 7.660 2.712 -8.218 1.00 0.00 C ATOM 3603 CG ARG B 254 8.308 3.694 -7.227 1.00 0.00 C ATOM 3604 CD ARG B 254 9.773 3.362 -6.912 1.00 0.00 C ATOM 3605 NE ARG B 254 10.367 4.394 -6.053 1.00 0.00 N ATOM 3606 CZ ARG B 254 11.070 5.456 -6.485 1.00 0.00 C ATOM 3607 NH1 ARG B 254 11.296 5.637 -7.783 1.00 0.00 N ATOM 3608 NH2 ARG B 254 11.513 6.349 -5.618 1.00 0.00 N1+ ATOM 0 H ARG B 254 6.979 -0.611 -8.536 1.00 0.00 H new ATOM 0 HA ARG B 254 8.520 0.863 -7.695 1.00 0.00 H new ATOM 0 HB2 ARG B 254 8.257 2.699 -9.130 1.00 0.00 H new ATOM 0 HB3 ARG B 254 6.675 3.094 -8.487 1.00 0.00 H new ATOM 0 HG2 ARG B 254 8.251 4.703 -7.636 1.00 0.00 H new ATOM 0 HG3 ARG B 254 7.735 3.694 -6.300 1.00 0.00 H new ATOM 0 HD2 ARG B 254 9.833 2.392 -6.418 1.00 0.00 H new ATOM 0 HD3 ARG B 254 10.340 3.283 -7.839 1.00 0.00 H new ATOM 0 HE ARG B 254 10.236 4.298 -5.046 1.00 0.00 H new ATOM 0 HH11 ARG B 254 10.935 4.967 -8.462 1.00 0.00 H new ATOM 0 HH12 ARG B 254 11.830 6.446 -8.100 1.00 0.00 H new ATOM 0 HH21 ARG B 254 11.322 6.232 -4.623 1.00 0.00 H new ATOM 0 HH22 ARG B 254 12.046 7.155 -5.944 1.00 0.00 H new HETATM 3622 N M9P B 255 7.599 0.555 -5.342 1.00 0.00 N HETATM 3623 F1 M9P B 255 9.790 1.498 -3.651 1.00 0.00 F HETATM 3624 F2 M9P B 255 9.394 0.651 -1.692 1.00 0.00 F HETATM 3625 F3 M9P B 255 9.198 2.755 -2.000 1.00 0.00 F HETATM 3626 CA M9P B 255 7.063 0.251 -3.993 1.00 0.00 C HETATM 3627 CB M9P B 255 7.511 -1.199 -3.565 1.00 0.00 C HETATM 3628 CD M9P B 255 6.902 -3.351 -2.259 1.00 0.00 C HETATM 3629 NE M9P B 255 8.150 -3.509 -1.519 1.00 0.00 N1+ HETATM 3630 CF M9P B 255 8.994 1.566 -2.580 1.00 0.00 C HETATM 3631 CG M9P B 255 6.568 -1.883 -2.553 1.00 0.00 C HETATM 3632 CI M9P B 255 7.429 1.428 -2.936 1.00 0.00 C HETATM 3633 CZ M9P B 255 8.303 -4.183 -0.373 1.00 0.00 C HETATM 3634 NH1 M9P B 255 9.501 -4.252 0.159 1.00 0.00 N HETATM 3635 NH2 M9P B 255 7.273 -4.795 0.219 1.00 0.00 N HETATM 3636 OI2 M9P B 255 7.037 2.681 -3.553 1.00 0.00 O TER 3651 M9P B 255