USER MOD reduce.3.24.130724 H: found=0, std=0, add=2087, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 2081 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 239 MET CE :methyl 160:sc= -4.08 (180deg=-5.45!) USER MOD Set 1.2: A 242 SER OG : rot -65:sc= 1.24 USER MOD Set 2.1: A 104 MET CE :methyl -175:sc= -3.77! (180deg=-3.58!) USER MOD Set 2.2: A 237 ASN : amide:sc= -3.35! K(o=-7.1!,f=-8.8) USER MOD Set 3.1: A 230 ASN : amide:sc= 0.422 X(o=0.82,f=0.68) USER MOD Set 3.2: A 233 THR OG1 : rot -120:sc= 0.4 USER MOD Set 4.1: A 165 THR OG1 : rot -100:sc= 0.135 USER MOD Set 4.2: A 182 GLN : amide:sc= -1.46! C(o=-1.3!,f=-6.9!) USER MOD Set 5.1: A 152 LYS NZ :NH3+ -147:sc= 2.19 (180deg=-0.375) USER MOD Set 5.2: A 158 ASN : amide:sc= 1.13 K(o=3.3,f=-8.6!) USER MOD Set 6.1: A 146 TYR OH : rot 117:sc= 0.659 USER MOD Set 6.2: A 150 MET CE :methyl -107:sc= -0.242 (180deg=-1.58!) USER MOD Set 6.3: A 167 MET CE :methyl 168:sc= -1.54 (180deg=-2.76) USER MOD Set 7.1: A 80 HIS : no HD1:sc= -0.247 K(o=-1.5,f=-5.2!) USER MOD Set 7.2: A 96 GLN : amide:sc= -1.2 K(o=-1.5,f=-5.5!) USER MOD Set 8.1: A 94 CYS SG : rot 18:sc= -2.18! USER MOD Set 8.2: A 133 LYS NZ :NH3+ 177:sc= 1.11 (180deg=-0.183) USER MOD Set 9.1: A 8 SER OG : rot -78:sc= 0.488 USER MOD Set 9.2: A 9 SER OG : rot 180:sc= 0.452 USER MOD Set10.1: A 7 GLN :FLIP amide:sc= -1.76 F(o=-6.1!,f=-4.1) USER MOD Set10.2: A 58 MET CE :methyl -121:sc= -2.38! (180deg=-3.1!) USER MOD Set11.1: A 1 MET CE :methyl 165:sc= -5.48! (180deg=-6.7!) USER MOD Set11.2: A 5 HIS : no HD1:sc= 0 K(o=-5.5,f=-6.4) USER MOD Single : A 1 MET N :NH3+ -178:sc= 0 (180deg=-0.0128) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 152:sc= 1.3 USER MOD Single : A 14 SER OG : rot -75:sc= 0.495 USER MOD Single : A 15 GLN : amide:sc= -0.0178 K(o=-0.018,f=-3!) USER MOD Single : A 22 HIS : no HD1:sc= 0.273 K(o=0.27,f=-3.6!) USER MOD Single : A 28 SER OG : rot 111:sc= -0.642 USER MOD Single : A 30 TYR OH : rot -149:sc= 0.0679 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= 0.756 K(o=0.76,f=0) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 GLN : amide:sc= 1.14 K(o=1.1,f=-0.0054) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 172:sc= 1.29 (180deg=1.2) USER MOD Single : A 55 SER OG : rot 180:sc= -0.475 USER MOD Single : A 59 LYS NZ :NH3+ -161:sc= -0.755 (180deg=-1.63!) USER MOD Single : A 60 THR OG1 : rot 110:sc= 1.25 USER MOD Single : A 64 GLN : amide:sc= 0.336 X(o=0.34,f=-0.093) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 GLN :FLIP amide:sc= -0.0299 F(o=-1.5,f=-0.03) USER MOD Single : A 72 LYS NZ :NH3+ -141:sc= -0.59 (180deg=-2.82!) USER MOD Single : A 84 THR OG1 : rot 141:sc= -0.589 USER MOD Single : A 87 ASN : amide:sc= -0.0441 X(o=-0.044,f=-0.091) USER MOD Single : A 95 GLN : amide:sc= -0.764! X(o=-0.76!,f=-0.71) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc=-0.00471 USER MOD Single : A 100 CYS SG : rot 104:sc= 1.46 USER MOD Single : A 105 LYS NZ :NH3+ -126:sc= 1.25 (180deg=-0.0731) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -145:sc= 1.06 (180deg=0.873) USER MOD Single : A 110 TYR OH : rot 9:sc= -2.82! USER MOD Single : A 112 THR OG1 : rot 132:sc= -0.272 USER MOD Single : A 114 HIS :FLIP no HD1:sc= 0 F(o=-0.66,f=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.395 USER MOD Single : A 124 LYS NZ :NH3+ -146:sc= 0.752 (180deg=0.399) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.17 X(o=-0.17,f=-0.43) USER MOD Single : A 136 LYS NZ :NH3+ -158:sc= 1.04 (180deg=0.523) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -165:sc= 1.24 (180deg=1.1) USER MOD Single : A 147 THR OG1 : rot -65:sc= -0.54 USER MOD Single : A 156 SER OG : rot 154:sc= 1.3 USER MOD Single : A 157 ASN : amide:sc= -0.0163 X(o=-0.016,f=0) USER MOD Single : A 161 LYS NZ :NH3+ -108:sc= 3.06 (180deg=-0.868) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 176 ASN : amide:sc= -6.94! C(o=-6.9!,f=-6.8!) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 172:sc= 1.26 (180deg=1.12) USER MOD Single : A 186 MET CE :methyl 166:sc= -2.95! (180deg=-3.67) USER MOD Single : A 187 CYS SG : rot 4:sc= -0.803! USER MOD Single : A 189 LYS NZ :NH3+ -165:sc= 0.807 (180deg=0.503) USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 1.27 (180deg=1.27) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 GLN : amide:sc= -1.21 K(o=-1.2,f=-5.8!) USER MOD Single : A 203 ASN : amide:sc= 1.03 K(o=1,f=-0.92) USER MOD Single : A 205 TYR OH : rot -20:sc= -2.12! USER MOD Single : A 209 ASN : amide:sc= 1.11 K(o=1.1,f=-0.072) USER MOD Single : A 216 LYS NZ :NH3+ 145:sc= 1.07 (180deg=0.236) USER MOD Single : A 219 CYS SG : rot 51:sc= -3.64! USER MOD Single : A 221 LYS NZ :NH3+ -164:sc= 1.17 (180deg=0.895) USER MOD Single : A 222 ASN :FLIP amide:sc= -0.0278 F(o=-0.64,f=-0.028) USER MOD Single : A 223 LYS NZ :NH3+ -127:sc= 0.372 (180deg=-0.000237) USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 229 ASN : amide:sc=-0.00256 X(o=-0.0026,f=-0.28) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 234 TYR OH : rot -39:sc= 0.805 USER MOD Single : A 235 LYS NZ :NH3+ -166:sc= 1.28 (180deg=1.14) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot 180:sc= -0.264 USER MOD Single : A 257 SER OG : rot 67:sc= 0.678 USER MOD Single : A 261 ASN : amide:sc= -0.559 X(o=-0.56,f=-0.31) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.015 -1.793 12.962 1.00 0.00 N ATOM 2 CA MET A 1 -21.697 -1.143 11.679 1.00 0.00 C ATOM 3 C MET A 1 -21.309 -2.152 10.607 1.00 0.00 C ATOM 4 O MET A 1 -21.638 -1.970 9.436 1.00 0.00 O ATOM 5 CB MET A 1 -20.581 -0.094 11.814 1.00 0.00 C ATOM 6 CG MET A 1 -19.225 -0.640 12.230 1.00 0.00 C ATOM 7 SD MET A 1 -17.905 -0.246 11.058 1.00 0.00 S ATOM 8 CE MET A 1 -18.398 -1.197 9.615 1.00 0.00 C ATOM 0 H1 MET A 1 -22.306 -1.073 13.653 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.789 -2.474 12.824 1.00 0.00 H new ATOM 0 H3 MET A 1 -21.174 -2.292 13.316 1.00 0.00 H new ATOM 0 HA MET A 1 -22.613 -0.638 11.374 1.00 0.00 H new ATOM 0 HB2 MET A 1 -20.470 0.420 10.859 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.893 0.653 12.544 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.964 -0.238 13.209 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.294 -1.722 12.338 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.842 -0.851 8.744 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.186 -2.253 9.785 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.466 -1.065 9.439 1.00 0.00 H new ATOM 18 N ALA A 2 -20.564 -3.205 10.975 1.00 0.00 N ATOM 19 CA ALA A 2 -20.091 -4.179 9.995 1.00 0.00 C ATOM 20 C ALA A 2 -21.272 -4.886 9.388 1.00 0.00 C ATOM 21 O ALA A 2 -21.337 -5.094 8.190 1.00 0.00 O ATOM 22 CB ALA A 2 -19.111 -5.153 10.640 1.00 0.00 C ATOM 0 H ALA A 2 -20.281 -3.398 11.936 1.00 0.00 H new ATOM 0 HA ALA A 2 -19.552 -3.668 9.197 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.769 -5.872 9.895 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.256 -4.602 11.033 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.607 -5.682 11.454 1.00 0.00 H new ATOM 28 N GLU A 3 -22.216 -5.157 10.254 1.00 0.00 N ATOM 29 CA GLU A 3 -23.495 -5.758 9.915 1.00 0.00 C ATOM 30 C GLU A 3 -24.140 -5.076 8.695 1.00 0.00 C ATOM 31 O GLU A 3 -24.807 -5.709 7.876 1.00 0.00 O ATOM 32 CB GLU A 3 -24.418 -5.707 11.127 1.00 0.00 C ATOM 33 CG GLU A 3 -25.843 -6.181 10.885 1.00 0.00 C ATOM 34 CD GLU A 3 -26.715 -5.975 12.094 1.00 0.00 C ATOM 35 OE1 GLU A 3 -26.633 -6.767 13.051 1.00 0.00 O ATOM 36 OE2 GLU A 3 -27.482 -4.994 12.124 1.00 0.00 O ATOM 0 H GLU A 3 -22.118 -4.961 11.250 1.00 0.00 H new ATOM 0 HA GLU A 3 -23.326 -6.799 9.639 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -23.981 -6.314 11.920 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -24.452 -4.681 11.493 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -26.266 -5.643 10.036 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -25.834 -7.238 10.620 1.00 0.00 H new ATOM 43 N SER A 4 -23.869 -3.808 8.572 1.00 0.00 N ATOM 44 CA SER A 4 -24.379 -2.964 7.522 1.00 0.00 C ATOM 45 C SER A 4 -23.560 -3.036 6.212 1.00 0.00 C ATOM 46 O SER A 4 -23.975 -3.676 5.267 1.00 0.00 O ATOM 47 CB SER A 4 -24.327 -1.560 8.049 1.00 0.00 C ATOM 48 OG SER A 4 -25.055 -1.442 9.260 1.00 0.00 O ATOM 0 H SER A 4 -23.263 -3.311 9.225 1.00 0.00 H new ATOM 0 HA SER A 4 -25.385 -3.296 7.267 1.00 0.00 H new ATOM 0 HB2 SER A 4 -23.290 -1.269 8.215 1.00 0.00 H new ATOM 0 HB3 SER A 4 -24.736 -0.874 7.307 1.00 0.00 H new ATOM 0 HG SER A 4 -25.004 -0.518 9.584 1.00 0.00 H new ATOM 54 N HIS A 5 -22.339 -2.493 6.244 1.00 0.00 N ATOM 55 CA HIS A 5 -21.578 -2.256 4.970 1.00 0.00 C ATOM 56 C HIS A 5 -20.881 -3.512 4.476 1.00 0.00 C ATOM 57 O HIS A 5 -20.614 -3.660 3.285 1.00 0.00 O ATOM 58 CB HIS A 5 -20.486 -1.193 5.151 1.00 0.00 C ATOM 59 CG HIS A 5 -20.882 0.079 5.820 1.00 0.00 C ATOM 60 ND1 HIS A 5 -21.903 0.869 5.355 1.00 0.00 N ATOM 61 CD2 HIS A 5 -20.341 0.645 6.918 1.00 0.00 C ATOM 62 CE1 HIS A 5 -21.957 1.902 6.187 1.00 0.00 C ATOM 63 NE2 HIS A 5 -21.029 1.804 7.147 1.00 0.00 N ATOM 0 H HIS A 5 -21.853 -2.211 7.095 1.00 0.00 H new ATOM 0 HA HIS A 5 -22.326 -1.927 4.249 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -19.672 -1.638 5.724 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -20.086 -0.948 4.167 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -19.521 0.257 7.504 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -22.660 2.717 6.100 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -20.866 2.467 7.905 1.00 0.00 H new ATOM 71 N LEU A 6 -20.695 -4.404 5.413 1.00 0.00 N ATOM 72 CA LEU A 6 -19.830 -5.548 5.113 1.00 0.00 C ATOM 73 C LEU A 6 -20.339 -6.419 3.949 1.00 0.00 C ATOM 74 O LEU A 6 -19.550 -6.853 3.116 1.00 0.00 O ATOM 75 CB LEU A 6 -19.474 -6.334 6.375 1.00 0.00 C ATOM 76 CG LEU A 6 -18.427 -7.434 6.261 1.00 0.00 C ATOM 77 CD1 LEU A 6 -17.122 -6.907 5.701 1.00 0.00 C ATOM 78 CD2 LEU A 6 -18.178 -8.036 7.629 1.00 0.00 C ATOM 0 H LEU A 6 -21.101 -4.380 6.349 1.00 0.00 H new ATOM 0 HA LEU A 6 -18.891 -5.140 4.738 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -19.130 -5.622 7.126 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -20.390 -6.784 6.758 1.00 0.00 H new ATOM 0 HG LEU A 6 -18.808 -8.192 5.576 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -16.400 -7.721 5.634 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -17.294 -6.492 4.708 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -16.732 -6.129 6.357 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -17.429 -8.824 7.549 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -17.820 -7.262 8.307 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -19.106 -8.456 8.016 1.00 0.00 H new ATOM 90 N GLN A 7 -21.647 -6.642 3.867 1.00 0.00 N ATOM 91 CA GLN A 7 -22.216 -7.383 2.735 1.00 0.00 C ATOM 92 C GLN A 7 -23.318 -6.541 2.099 1.00 0.00 C ATOM 93 O GLN A 7 -24.238 -7.062 1.464 1.00 0.00 O ATOM 94 CB GLN A 7 -22.814 -8.723 3.182 1.00 0.00 C ATOM 95 CG GLN A 7 -21.899 -9.563 4.041 1.00 0.00 C ATOM 96 CD GLN A 7 -20.553 -9.858 3.424 1.00 0.00 C ATOM 97 OE1 GLN A 7 -19.559 -9.945 4.268 1.00 0.00 O flip ATOM 98 NE2 GLN A 7 -20.394 -9.993 2.213 1.00 0.00 N flip ATOM 0 H GLN A 7 -22.329 -6.327 4.558 1.00 0.00 H new ATOM 0 HA GLN A 7 -21.416 -7.585 2.022 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -23.734 -8.530 3.734 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -23.089 -9.297 2.297 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -21.744 -9.052 4.991 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -22.397 -10.507 4.264 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -21.192 -9.919 1.582 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -19.464 -10.179 1.838 1.00 0.00 H new ATOM 107 N SER A 8 -23.195 -5.239 2.245 1.00 0.00 N ATOM 108 CA SER A 8 -24.220 -4.304 1.806 1.00 0.00 C ATOM 109 C SER A 8 -24.192 -4.064 0.310 1.00 0.00 C ATOM 110 O SER A 8 -25.038 -4.551 -0.446 1.00 0.00 O ATOM 111 CB SER A 8 -24.005 -2.957 2.501 1.00 0.00 C ATOM 112 OG SER A 8 -24.955 -1.983 2.112 1.00 0.00 O ATOM 0 H SER A 8 -22.382 -4.794 2.671 1.00 0.00 H new ATOM 0 HA SER A 8 -25.183 -4.745 2.064 1.00 0.00 H new ATOM 0 HB2 SER A 8 -24.057 -3.098 3.581 1.00 0.00 H new ATOM 0 HB3 SER A 8 -23.003 -2.592 2.275 1.00 0.00 H new ATOM 0 HG SER A 8 -24.715 -1.625 1.232 1.00 0.00 H new ATOM 118 N SER A 9 -23.183 -3.348 -0.088 1.00 0.00 N ATOM 119 CA SER A 9 -23.065 -2.787 -1.395 1.00 0.00 C ATOM 120 C SER A 9 -21.716 -3.149 -1.944 1.00 0.00 C ATOM 121 O SER A 9 -20.997 -3.950 -1.328 1.00 0.00 O ATOM 122 CB SER A 9 -23.105 -1.277 -1.190 1.00 0.00 C ATOM 123 OG SER A 9 -24.330 -0.867 -0.595 1.00 0.00 O ATOM 0 H SER A 9 -22.390 -3.132 0.515 1.00 0.00 H new ATOM 0 HA SER A 9 -23.845 -3.139 -2.071 1.00 0.00 H new ATOM 0 HB2 SER A 9 -22.271 -0.972 -0.558 1.00 0.00 H new ATOM 0 HB3 SER A 9 -22.978 -0.774 -2.149 1.00 0.00 H new ATOM 0 HG SER A 9 -24.326 0.106 -0.474 1.00 0.00 H new ATOM 129 N LEU A 10 -21.356 -2.585 -3.079 1.00 0.00 N ATOM 130 CA LEU A 10 -19.999 -2.708 -3.535 1.00 0.00 C ATOM 131 C LEU A 10 -19.197 -1.665 -2.759 1.00 0.00 C ATOM 132 O LEU A 10 -19.070 -0.532 -3.188 1.00 0.00 O ATOM 133 CB LEU A 10 -19.828 -2.512 -5.066 1.00 0.00 C ATOM 134 CG LEU A 10 -20.167 -1.132 -5.631 1.00 0.00 C ATOM 135 CD1 LEU A 10 -19.189 -0.728 -6.720 1.00 0.00 C ATOM 136 CD2 LEU A 10 -21.586 -1.087 -6.141 1.00 0.00 C ATOM 0 H LEU A 10 -21.974 -2.049 -3.687 1.00 0.00 H new ATOM 0 HA LEU A 10 -19.648 -3.724 -3.353 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -18.793 -2.739 -5.323 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -20.451 -3.248 -5.574 1.00 0.00 H new ATOM 0 HG LEU A 10 -20.078 -0.412 -4.817 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -19.456 0.257 -7.102 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -18.180 -0.697 -6.309 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -19.228 -1.454 -7.532 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -21.799 -0.094 -6.537 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -21.712 -1.827 -6.931 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -22.273 -1.307 -5.324 1.00 0.00 H new ATOM 148 N ILE A 11 -18.894 -2.003 -1.514 1.00 0.00 N ATOM 149 CA ILE A 11 -18.105 -1.193 -0.594 1.00 0.00 C ATOM 150 C ILE A 11 -17.047 -0.343 -1.325 1.00 0.00 C ATOM 151 O ILE A 11 -16.013 -0.859 -1.712 1.00 0.00 O ATOM 152 CB ILE A 11 -17.332 -2.064 0.439 1.00 0.00 C ATOM 153 CG1 ILE A 11 -18.078 -3.301 0.993 1.00 0.00 C ATOM 154 CG2 ILE A 11 -16.977 -1.200 1.605 1.00 0.00 C ATOM 155 CD1 ILE A 11 -18.138 -4.548 0.124 1.00 0.00 C ATOM 0 H ILE A 11 -19.202 -2.883 -1.100 1.00 0.00 H new ATOM 0 HA ILE A 11 -18.832 -0.554 -0.093 1.00 0.00 H new ATOM 0 HB ILE A 11 -16.475 -2.455 -0.110 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -17.612 -3.576 1.939 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -19.102 -3.001 1.217 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -16.434 -1.790 2.343 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -16.351 -0.374 1.268 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -17.887 -0.805 2.055 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -18.692 -5.329 0.645 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -18.639 -4.313 -0.815 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -17.126 -4.897 -0.082 1.00 0.00 H new ATOM 167 N THR A 12 -17.308 0.945 -1.505 1.00 0.00 N ATOM 168 CA THR A 12 -16.391 1.796 -2.252 1.00 0.00 C ATOM 169 C THR A 12 -15.250 2.318 -1.399 1.00 0.00 C ATOM 170 O THR A 12 -15.224 3.489 -1.018 1.00 0.00 O ATOM 171 CB THR A 12 -17.104 2.932 -3.013 1.00 0.00 C ATOM 172 OG1 THR A 12 -17.943 3.722 -2.134 1.00 0.00 O ATOM 173 CG2 THR A 12 -17.947 2.358 -4.124 1.00 0.00 C ATOM 0 H THR A 12 -18.138 1.420 -1.149 1.00 0.00 H new ATOM 0 HA THR A 12 -15.948 1.149 -3.009 1.00 0.00 H new ATOM 0 HB THR A 12 -16.335 3.584 -3.427 1.00 0.00 H new ATOM 0 HG1 THR A 12 -18.020 4.633 -2.487 1.00 0.00 H new ATOM 0 HG21 THR A 12 -18.447 3.167 -4.656 1.00 0.00 H new ATOM 0 HG22 THR A 12 -17.310 1.807 -4.816 1.00 0.00 H new ATOM 0 HG23 THR A 12 -18.694 1.684 -3.703 1.00 0.00 H new ATOM 181 N ALA A 13 -14.371 1.383 -1.050 1.00 0.00 N ATOM 182 CA ALA A 13 -13.165 1.467 -0.214 1.00 0.00 C ATOM 183 C ALA A 13 -13.058 2.536 0.913 1.00 0.00 C ATOM 184 O ALA A 13 -12.019 2.639 1.544 1.00 0.00 O ATOM 185 CB ALA A 13 -11.899 1.347 -1.051 1.00 0.00 C ATOM 0 H ALA A 13 -14.499 0.428 -1.386 1.00 0.00 H new ATOM 0 HA ALA A 13 -13.292 0.587 0.417 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -11.026 1.413 -0.402 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.895 0.388 -1.568 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -11.869 2.154 -1.783 1.00 0.00 H new ATOM 191 N SER A 14 -14.120 3.227 1.283 1.00 0.00 N ATOM 192 CA SER A 14 -14.154 4.227 2.338 1.00 0.00 C ATOM 193 C SER A 14 -14.880 3.643 3.522 1.00 0.00 C ATOM 194 O SER A 14 -14.414 3.706 4.666 1.00 0.00 O ATOM 195 CB SER A 14 -14.909 5.449 1.795 1.00 0.00 C ATOM 196 OG SER A 14 -16.150 5.047 1.219 1.00 0.00 O ATOM 0 H SER A 14 -15.028 3.101 0.835 1.00 0.00 H new ATOM 0 HA SER A 14 -13.151 4.522 2.648 1.00 0.00 H new ATOM 0 HB2 SER A 14 -15.088 6.162 2.600 1.00 0.00 H new ATOM 0 HB3 SER A 14 -14.301 5.958 1.047 1.00 0.00 H new ATOM 0 HG SER A 14 -15.985 4.621 0.352 1.00 0.00 H new ATOM 202 N GLN A 15 -16.009 3.012 3.211 1.00 0.00 N ATOM 203 CA GLN A 15 -16.798 2.300 4.192 1.00 0.00 C ATOM 204 C GLN A 15 -15.932 1.142 4.605 1.00 0.00 C ATOM 205 O GLN A 15 -15.848 0.787 5.754 1.00 0.00 O ATOM 206 CB GLN A 15 -18.067 1.725 3.559 1.00 0.00 C ATOM 207 CG GLN A 15 -18.998 2.717 2.891 1.00 0.00 C ATOM 208 CD GLN A 15 -20.129 2.010 2.160 1.00 0.00 C ATOM 209 OE1 GLN A 15 -19.963 0.884 1.685 1.00 0.00 O ATOM 210 NE2 GLN A 15 -21.269 2.659 2.042 1.00 0.00 N ATOM 0 H GLN A 15 -16.397 2.984 2.268 1.00 0.00 H new ATOM 0 HA GLN A 15 -17.091 2.956 5.012 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -17.772 0.982 2.818 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -18.627 1.200 4.333 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -19.412 3.391 3.641 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -18.435 3.330 2.187 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -21.371 3.589 2.448 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -22.050 2.231 1.545 1.00 0.00 H new ATOM 219 N PHE A 16 -15.256 0.605 3.594 1.00 0.00 N ATOM 220 CA PHE A 16 -14.348 -0.516 3.733 1.00 0.00 C ATOM 221 C PHE A 16 -13.320 -0.234 4.792 1.00 0.00 C ATOM 222 O PHE A 16 -13.126 -1.033 5.691 1.00 0.00 O ATOM 223 CB PHE A 16 -13.615 -0.719 2.415 1.00 0.00 C ATOM 224 CG PHE A 16 -12.860 -1.999 2.317 1.00 0.00 C ATOM 225 CD1 PHE A 16 -11.582 -2.151 2.865 1.00 0.00 C ATOM 226 CD2 PHE A 16 -13.438 -3.060 1.667 1.00 0.00 C ATOM 227 CE1 PHE A 16 -10.919 -3.348 2.754 1.00 0.00 C ATOM 228 CE2 PHE A 16 -12.780 -4.243 1.555 1.00 0.00 C ATOM 229 CZ PHE A 16 -11.523 -4.383 2.100 1.00 0.00 C ATOM 0 H PHE A 16 -15.330 0.949 2.636 1.00 0.00 H new ATOM 0 HA PHE A 16 -14.924 -1.400 4.008 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -14.339 -0.676 1.601 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -12.921 0.109 2.269 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -11.115 -1.323 3.378 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -14.425 -2.954 1.241 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.933 -3.469 3.178 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -13.242 -5.072 1.040 1.00 0.00 H new ATOM 0 HZ PHE A 16 -11.007 -5.327 2.009 1.00 0.00 H new ATOM 239 N PHE A 17 -12.673 0.917 4.677 1.00 0.00 N ATOM 240 CA PHE A 17 -11.638 1.281 5.612 1.00 0.00 C ATOM 241 C PHE A 17 -12.218 1.389 7.008 1.00 0.00 C ATOM 242 O PHE A 17 -11.578 1.012 7.958 1.00 0.00 O ATOM 243 CB PHE A 17 -10.911 2.560 5.194 1.00 0.00 C ATOM 244 CG PHE A 17 -9.727 2.877 6.069 1.00 0.00 C ATOM 245 CD1 PHE A 17 -8.683 1.968 6.190 1.00 0.00 C ATOM 246 CD2 PHE A 17 -9.654 4.072 6.765 1.00 0.00 C ATOM 247 CE1 PHE A 17 -7.594 2.246 6.992 1.00 0.00 C ATOM 248 CE2 PHE A 17 -8.565 4.356 7.568 1.00 0.00 C ATOM 249 CZ PHE A 17 -7.535 3.441 7.681 1.00 0.00 C ATOM 0 H PHE A 17 -12.851 1.606 3.947 1.00 0.00 H new ATOM 0 HA PHE A 17 -10.885 0.493 5.613 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -10.576 2.460 4.161 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -11.611 3.395 5.223 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -8.724 1.033 5.651 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -10.456 4.790 6.680 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.790 1.530 7.080 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -8.519 5.291 8.106 1.00 0.00 H new ATOM 0 HZ PHE A 17 -6.684 3.661 8.308 1.00 0.00 H new ATOM 259 N GLU A 18 -13.456 1.847 7.104 1.00 0.00 N ATOM 260 CA GLU A 18 -14.147 1.899 8.377 1.00 0.00 C ATOM 261 C GLU A 18 -14.384 0.473 8.901 1.00 0.00 C ATOM 262 O GLU A 18 -14.059 0.177 10.050 1.00 0.00 O ATOM 263 CB GLU A 18 -15.466 2.695 8.260 1.00 0.00 C ATOM 264 CG GLU A 18 -16.297 2.733 9.538 1.00 0.00 C ATOM 265 CD GLU A 18 -17.534 3.604 9.430 1.00 0.00 C ATOM 266 OE1 GLU A 18 -18.481 3.253 8.697 1.00 0.00 O ATOM 267 OE2 GLU A 18 -17.607 4.650 10.122 1.00 0.00 O ATOM 0 H GLU A 18 -14.002 2.188 6.313 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.522 2.426 9.098 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -15.233 3.717 7.962 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.069 2.260 7.463 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.599 1.718 9.796 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.675 3.098 10.355 1.00 0.00 H new ATOM 274 N ILE A 19 -14.962 -0.400 8.061 1.00 0.00 N ATOM 275 CA ILE A 19 -15.257 -1.809 8.370 1.00 0.00 C ATOM 276 C ILE A 19 -13.978 -2.515 8.794 1.00 0.00 C ATOM 277 O ILE A 19 -13.976 -3.318 9.696 1.00 0.00 O ATOM 278 CB ILE A 19 -15.755 -2.592 7.121 1.00 0.00 C ATOM 279 CG1 ILE A 19 -16.940 -1.934 6.420 1.00 0.00 C ATOM 280 CG2 ILE A 19 -16.130 -4.012 7.504 1.00 0.00 C ATOM 281 CD1 ILE A 19 -17.303 -2.618 5.117 1.00 0.00 C ATOM 0 H ILE A 19 -15.246 -0.137 7.117 1.00 0.00 H new ATOM 0 HA ILE A 19 -16.021 -1.798 9.147 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.923 -2.591 6.417 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -17.803 -1.947 7.085 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -16.705 -0.888 6.223 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.477 -4.548 6.620 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.258 -4.520 7.917 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -16.925 -3.990 8.250 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -18.152 -2.108 4.662 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -16.452 -2.582 4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -17.567 -3.657 5.313 1.00 0.00 H new ATOM 293 N TRP A 20 -12.891 -2.185 8.152 1.00 0.00 N ATOM 294 CA TRP A 20 -11.613 -2.768 8.428 1.00 0.00 C ATOM 295 C TRP A 20 -11.021 -2.177 9.666 1.00 0.00 C ATOM 296 O TRP A 20 -10.463 -2.884 10.467 1.00 0.00 O ATOM 297 CB TRP A 20 -10.742 -2.659 7.164 1.00 0.00 C ATOM 298 CG TRP A 20 -9.285 -2.516 7.265 1.00 0.00 C ATOM 299 CD1 TRP A 20 -8.560 -1.520 7.847 1.00 0.00 C ATOM 300 CD2 TRP A 20 -8.367 -3.370 6.628 1.00 0.00 C ATOM 301 NE1 TRP A 20 -7.231 -1.774 7.690 1.00 0.00 N ATOM 302 CE2 TRP A 20 -7.093 -2.901 6.929 1.00 0.00 C ATOM 303 CE3 TRP A 20 -8.507 -4.525 5.851 1.00 0.00 C ATOM 304 CZ2 TRP A 20 -5.971 -3.536 6.476 1.00 0.00 C ATOM 305 CZ3 TRP A 20 -7.384 -5.148 5.403 1.00 0.00 C ATOM 306 CH2 TRP A 20 -6.135 -4.652 5.717 1.00 0.00 C ATOM 0 H TRP A 20 -12.872 -1.488 7.407 1.00 0.00 H new ATOM 0 HA TRP A 20 -11.698 -3.831 8.654 1.00 0.00 H new ATOM 0 HB2 TRP A 20 -10.936 -3.548 6.564 1.00 0.00 H new ATOM 0 HB3 TRP A 20 -11.109 -1.805 6.595 1.00 0.00 H new ATOM 0 HD1 TRP A 20 -8.975 -0.662 8.354 1.00 0.00 H new ATOM 0 HE1 TRP A 20 -6.468 -1.217 8.075 1.00 0.00 H new ATOM 0 HE3 TRP A 20 -9.486 -4.914 5.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 20 -4.986 -3.163 6.713 1.00 0.00 H new ATOM 0 HZ3 TRP A 20 -7.470 -6.038 4.797 1.00 0.00 H new ATOM 0 HH2 TRP A 20 -5.260 -5.167 5.348 1.00 0.00 H new ATOM 317 N LEU A 21 -11.235 -0.895 9.859 1.00 0.00 N ATOM 318 CA LEU A 21 -10.725 -0.200 11.027 1.00 0.00 C ATOM 319 C LEU A 21 -11.485 -0.691 12.259 1.00 0.00 C ATOM 320 O LEU A 21 -10.960 -0.692 13.372 1.00 0.00 O ATOM 321 CB LEU A 21 -10.823 1.319 10.827 1.00 0.00 C ATOM 322 CG LEU A 21 -9.896 2.202 11.665 1.00 0.00 C ATOM 323 CD1 LEU A 21 -8.441 1.788 11.468 1.00 0.00 C ATOM 324 CD2 LEU A 21 -10.062 3.654 11.254 1.00 0.00 C ATOM 0 H LEU A 21 -11.764 -0.305 9.217 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.668 -0.420 11.176 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.632 1.533 9.775 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.850 1.620 11.032 1.00 0.00 H new ATOM 0 HG LEU A 21 -10.161 2.082 12.716 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.796 2.427 12.071 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.313 0.750 11.775 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -8.173 1.891 10.417 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.400 4.280 11.853 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -9.810 3.765 10.199 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.095 3.962 11.414 1.00 0.00 H new ATOM 336 N HIS A 22 -12.682 -1.240 11.988 1.00 0.00 N ATOM 337 CA HIS A 22 -13.579 -1.891 12.954 1.00 0.00 C ATOM 338 C HIS A 22 -12.875 -3.066 13.628 1.00 0.00 C ATOM 339 O HIS A 22 -13.329 -3.576 14.657 1.00 0.00 O ATOM 340 CB HIS A 22 -14.887 -2.321 12.247 1.00 0.00 C ATOM 341 CG HIS A 22 -15.880 -3.112 13.059 1.00 0.00 C ATOM 342 ND1 HIS A 22 -16.619 -2.540 14.067 1.00 0.00 N ATOM 343 CD2 HIS A 22 -16.222 -4.421 12.950 1.00 0.00 C ATOM 344 CE1 HIS A 22 -17.389 -3.512 14.540 1.00 0.00 C ATOM 345 NE2 HIS A 22 -17.180 -4.658 13.895 1.00 0.00 N ATOM 0 H HIS A 22 -13.067 -1.241 11.043 1.00 0.00 H new ATOM 0 HA HIS A 22 -13.843 -1.184 13.740 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -15.386 -1.422 11.884 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -14.619 -2.912 11.371 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -15.815 -5.137 12.251 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -18.096 -3.389 15.347 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -17.648 -5.547 14.073 1.00 0.00 H new ATOM 353 N PHE A 23 -11.741 -3.487 13.075 1.00 0.00 N ATOM 354 CA PHE A 23 -10.888 -4.491 13.644 1.00 0.00 C ATOM 355 C PHE A 23 -9.428 -4.286 13.201 1.00 0.00 C ATOM 356 O PHE A 23 -8.612 -5.176 13.353 1.00 0.00 O ATOM 357 CB PHE A 23 -11.415 -5.905 13.308 1.00 0.00 C ATOM 358 CG PHE A 23 -11.997 -6.023 11.927 1.00 0.00 C ATOM 359 CD1 PHE A 23 -11.195 -5.910 10.823 1.00 0.00 C ATOM 360 CD2 PHE A 23 -13.359 -6.209 11.746 1.00 0.00 C ATOM 361 CE1 PHE A 23 -11.714 -5.980 9.546 1.00 0.00 C ATOM 362 CE2 PHE A 23 -13.897 -6.279 10.477 1.00 0.00 C ATOM 363 CZ PHE A 23 -13.070 -6.163 9.373 1.00 0.00 C ATOM 0 H PHE A 23 -11.391 -3.118 12.190 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.904 -4.392 14.729 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -10.599 -6.621 13.411 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.176 -6.182 14.038 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.133 -5.763 10.954 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.005 -6.300 12.607 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -11.063 -5.892 8.689 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -14.959 -6.424 10.346 1.00 0.00 H new ATOM 0 HZ PHE A 23 -13.486 -6.216 8.378 1.00 0.00 H new ATOM 373 N ASP A 24 -9.072 -3.074 12.732 1.00 0.00 N ATOM 374 CA ASP A 24 -7.639 -2.801 12.366 1.00 0.00 C ATOM 375 C ASP A 24 -7.020 -2.138 13.557 1.00 0.00 C ATOM 376 O ASP A 24 -6.664 -0.955 13.549 1.00 0.00 O ATOM 377 CB ASP A 24 -7.444 -1.945 11.083 1.00 0.00 C ATOM 378 CG ASP A 24 -5.977 -1.604 10.716 1.00 0.00 C ATOM 379 OD1 ASP A 24 -5.043 -2.318 11.124 1.00 0.00 O ATOM 380 OD2 ASP A 24 -5.750 -0.583 10.005 1.00 0.00 O ATOM 0 H ASP A 24 -9.712 -2.291 12.596 1.00 0.00 H new ATOM 0 HA ASP A 24 -7.157 -3.746 12.117 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -7.895 -2.475 10.244 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -7.995 -1.012 11.204 1.00 0.00 H new ATOM 385 N ALA A 25 -7.136 -2.868 14.641 1.00 0.00 N ATOM 386 CA ALA A 25 -6.719 -2.491 15.963 1.00 0.00 C ATOM 387 C ALA A 25 -5.383 -1.813 15.986 1.00 0.00 C ATOM 388 O ALA A 25 -5.328 -0.616 16.296 1.00 0.00 O ATOM 389 CB ALA A 25 -6.759 -3.689 16.910 1.00 0.00 C ATOM 0 H ALA A 25 -7.551 -3.799 14.617 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.436 -1.751 16.318 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.439 -3.378 17.904 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.776 -4.078 16.961 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.091 -4.467 16.541 1.00 0.00 H new ATOM 395 N ASP A 26 -4.300 -2.568 15.737 1.00 0.00 N ATOM 396 CA ASP A 26 -2.919 -2.068 15.751 1.00 0.00 C ATOM 397 C ASP A 26 -2.780 -0.775 14.937 1.00 0.00 C ATOM 398 O ASP A 26 -1.865 0.019 15.167 1.00 0.00 O ATOM 399 CB ASP A 26 -1.950 -3.159 15.209 1.00 0.00 C ATOM 400 CG ASP A 26 -0.472 -2.830 15.416 1.00 0.00 C ATOM 401 OD1 ASP A 26 0.079 -3.191 16.492 1.00 0.00 O ATOM 402 OD2 ASP A 26 0.174 -2.242 14.521 1.00 0.00 O ATOM 0 H ASP A 26 -4.363 -3.562 15.516 1.00 0.00 H new ATOM 0 HA ASP A 26 -2.655 -1.837 16.783 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -2.174 -4.106 15.699 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -2.136 -3.300 14.144 1.00 0.00 H new ATOM 407 N GLY A 27 -3.717 -0.531 14.007 1.00 0.00 N ATOM 408 CA GLY A 27 -3.662 0.666 13.184 1.00 0.00 C ATOM 409 C GLY A 27 -2.632 0.528 12.110 1.00 0.00 C ATOM 410 O GLY A 27 -2.358 1.463 11.356 1.00 0.00 O ATOM 0 H GLY A 27 -4.509 -1.144 13.815 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -4.638 0.849 12.736 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.430 1.530 13.807 1.00 0.00 H new ATOM 414 N SER A 28 -2.064 -0.654 12.085 1.00 0.00 N ATOM 415 CA SER A 28 -1.040 -1.071 11.174 1.00 0.00 C ATOM 416 C SER A 28 -1.394 -0.762 9.736 1.00 0.00 C ATOM 417 O SER A 28 -0.515 -0.482 8.920 1.00 0.00 O ATOM 418 CB SER A 28 -0.887 -2.561 11.391 1.00 0.00 C ATOM 419 OG SER A 28 -2.113 -3.070 11.928 1.00 0.00 O ATOM 0 H SER A 28 -2.324 -1.390 12.742 1.00 0.00 H new ATOM 0 HA SER A 28 -0.110 -0.534 11.362 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.650 -3.058 10.451 1.00 0.00 H new ATOM 0 HB3 SER A 28 -0.062 -2.762 12.074 1.00 0.00 H new ATOM 0 HG SER A 28 -2.556 -3.631 11.257 1.00 0.00 H new ATOM 425 N GLY A 29 -2.679 -0.792 9.418 1.00 0.00 N ATOM 426 CA GLY A 29 -3.103 -0.524 8.053 1.00 0.00 C ATOM 427 C GLY A 29 -3.126 -1.821 7.304 1.00 0.00 C ATOM 428 O GLY A 29 -3.248 -1.877 6.082 1.00 0.00 O ATOM 0 H GLY A 29 -3.434 -0.995 10.073 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.091 -0.064 8.046 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.421 0.179 7.575 1.00 0.00 H new ATOM 432 N TYR A 30 -3.089 -2.851 8.099 1.00 0.00 N ATOM 433 CA TYR A 30 -3.007 -4.228 7.713 1.00 0.00 C ATOM 434 C TYR A 30 -3.688 -4.991 8.813 1.00 0.00 C ATOM 435 O TYR A 30 -3.424 -4.718 9.982 1.00 0.00 O ATOM 436 CB TYR A 30 -1.540 -4.682 7.557 1.00 0.00 C ATOM 437 CG TYR A 30 -0.931 -4.441 6.177 1.00 0.00 C ATOM 438 CD1 TYR A 30 -0.579 -3.174 5.735 1.00 0.00 C ATOM 439 CD2 TYR A 30 -0.726 -5.500 5.312 1.00 0.00 C ATOM 440 CE1 TYR A 30 -0.046 -2.973 4.472 1.00 0.00 C ATOM 441 CE2 TYR A 30 -0.197 -5.311 4.053 1.00 0.00 C ATOM 442 CZ TYR A 30 0.141 -4.048 3.637 1.00 0.00 C ATOM 443 OH TYR A 30 0.665 -3.862 2.373 1.00 0.00 O ATOM 0 H TYR A 30 -3.118 -2.740 9.113 1.00 0.00 H new ATOM 0 HA TYR A 30 -3.479 -4.399 6.746 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.934 -4.163 8.300 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -1.479 -5.747 7.783 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -0.723 -2.327 6.389 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -0.986 -6.499 5.630 1.00 0.00 H new ATOM 0 HE1 TYR A 30 0.221 -1.978 4.146 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -0.049 -6.155 3.396 1.00 0.00 H new ATOM 0 HH TYR A 30 0.298 -4.536 1.764 1.00 0.00 H new ATOM 453 N LEU A 31 -4.578 -5.893 8.451 1.00 0.00 N ATOM 454 CA LEU A 31 -5.338 -6.641 9.433 1.00 0.00 C ATOM 455 C LEU A 31 -4.393 -7.610 10.140 1.00 0.00 C ATOM 456 O LEU A 31 -3.963 -8.605 9.548 1.00 0.00 O ATOM 457 CB LEU A 31 -6.457 -7.398 8.744 1.00 0.00 C ATOM 458 CG LEU A 31 -7.847 -7.116 9.293 1.00 0.00 C ATOM 459 CD1 LEU A 31 -7.916 -7.510 10.747 1.00 0.00 C ATOM 460 CD2 LEU A 31 -8.171 -5.646 9.144 1.00 0.00 C ATOM 0 H LEU A 31 -4.793 -6.126 7.482 1.00 0.00 H new ATOM 0 HA LEU A 31 -5.781 -5.965 10.164 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.444 -7.152 7.682 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.259 -8.467 8.826 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.575 -7.701 8.731 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.915 -7.305 11.133 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.700 -8.574 10.846 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.183 -6.937 11.315 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.168 -5.451 9.539 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.440 -5.055 9.696 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.139 -5.371 8.090 1.00 0.00 H new ATOM 472 N GLU A 32 -4.026 -7.280 11.363 1.00 0.00 N ATOM 473 CA GLU A 32 -3.003 -7.954 12.126 1.00 0.00 C ATOM 474 C GLU A 32 -3.575 -8.926 13.126 1.00 0.00 C ATOM 475 O GLU A 32 -4.611 -8.657 13.756 1.00 0.00 O ATOM 476 CB GLU A 32 -2.189 -6.923 12.902 1.00 0.00 C ATOM 477 CG GLU A 32 -1.295 -6.053 12.060 1.00 0.00 C ATOM 478 CD GLU A 32 0.043 -6.677 11.821 1.00 0.00 C ATOM 479 OE1 GLU A 32 0.117 -7.766 11.260 1.00 0.00 O ATOM 480 OE2 GLU A 32 1.058 -6.089 12.232 1.00 0.00 O ATOM 0 H GLU A 32 -4.452 -6.503 11.869 1.00 0.00 H new ATOM 0 HA GLU A 32 -2.389 -8.505 11.414 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.875 -6.283 13.457 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -1.576 -7.445 13.637 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -1.779 -5.858 11.103 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -1.161 -5.090 12.552 1.00 0.00 H new ATOM 487 N GLY A 33 -2.864 -10.024 13.277 1.00 0.00 N ATOM 488 CA GLY A 33 -3.130 -11.012 14.287 1.00 0.00 C ATOM 489 C GLY A 33 -4.534 -11.553 14.351 1.00 0.00 C ATOM 490 O GLY A 33 -5.227 -11.722 13.341 1.00 0.00 O ATOM 0 H GLY A 33 -2.067 -10.254 12.684 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.450 -11.849 14.132 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.887 -10.580 15.258 1.00 0.00 H new ATOM 494 N LYS A 34 -4.931 -11.820 15.576 1.00 0.00 N ATOM 495 CA LYS A 34 -6.239 -12.358 15.919 1.00 0.00 C ATOM 496 C LYS A 34 -7.372 -11.440 15.449 1.00 0.00 C ATOM 497 O LYS A 34 -8.504 -11.882 15.345 1.00 0.00 O ATOM 498 CB LYS A 34 -6.340 -12.555 17.437 1.00 0.00 C ATOM 499 CG LYS A 34 -7.595 -13.296 17.905 1.00 0.00 C ATOM 500 CD LYS A 34 -7.717 -13.324 19.425 1.00 0.00 C ATOM 501 CE LYS A 34 -6.569 -14.070 20.082 1.00 0.00 C ATOM 502 NZ LYS A 34 -6.662 -14.042 21.559 1.00 0.00 N ATOM 0 H LYS A 34 -4.337 -11.665 16.390 1.00 0.00 H new ATOM 0 HA LYS A 34 -6.345 -13.316 15.410 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -5.462 -13.105 17.777 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.311 -11.578 17.919 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.477 -12.816 17.481 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -7.574 -14.318 17.525 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -7.747 -12.302 19.804 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -8.660 -13.795 19.703 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -6.565 -15.104 19.739 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.623 -13.627 19.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.859 -14.562 21.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -6.640 -13.056 21.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.552 -14.488 21.859 1.00 0.00 H new ATOM 516 N GLU A 35 -7.068 -10.193 15.064 1.00 0.00 N ATOM 517 CA GLU A 35 -8.110 -9.280 14.627 1.00 0.00 C ATOM 518 C GLU A 35 -8.615 -9.664 13.242 1.00 0.00 C ATOM 519 O GLU A 35 -9.617 -9.157 12.762 1.00 0.00 O ATOM 520 CB GLU A 35 -7.685 -7.814 14.704 1.00 0.00 C ATOM 521 CG GLU A 35 -7.612 -7.238 16.121 1.00 0.00 C ATOM 522 CD GLU A 35 -6.543 -7.858 16.992 1.00 0.00 C ATOM 523 OE1 GLU A 35 -5.388 -7.378 16.963 1.00 0.00 O ATOM 524 OE2 GLU A 35 -6.825 -8.831 17.717 1.00 0.00 O ATOM 0 H GLU A 35 -6.124 -9.807 15.049 1.00 0.00 H new ATOM 0 HA GLU A 35 -8.941 -9.378 15.325 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.707 -7.709 14.234 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.385 -7.217 14.120 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.433 -6.165 16.055 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.580 -7.371 16.605 1.00 0.00 H new ATOM 531 N LEU A 36 -7.971 -10.672 12.708 1.00 0.00 N ATOM 532 CA LEU A 36 -8.375 -11.169 11.438 1.00 0.00 C ATOM 533 C LEU A 36 -9.379 -12.234 11.693 1.00 0.00 C ATOM 534 O LEU A 36 -10.343 -12.370 10.969 1.00 0.00 O ATOM 535 CB LEU A 36 -7.228 -11.755 10.631 1.00 0.00 C ATOM 536 CG LEU A 36 -7.632 -12.060 9.202 1.00 0.00 C ATOM 537 CD1 LEU A 36 -7.702 -10.792 8.406 1.00 0.00 C ATOM 538 CD2 LEU A 36 -6.717 -13.046 8.556 1.00 0.00 C ATOM 0 H LEU A 36 -7.178 -11.151 13.134 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.774 -10.341 10.851 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.392 -11.055 10.629 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.878 -12.669 11.111 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.620 -12.519 9.227 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.993 -11.022 7.381 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.439 -10.123 8.851 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -6.725 -10.308 8.406 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.047 -13.233 7.534 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.703 -12.647 8.543 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.732 -13.980 9.119 1.00 0.00 H new ATOM 550 N GLN A 37 -9.171 -12.947 12.785 1.00 0.00 N ATOM 551 CA GLN A 37 -10.080 -13.976 13.192 1.00 0.00 C ATOM 552 C GLN A 37 -11.265 -13.264 13.821 1.00 0.00 C ATOM 553 O GLN A 37 -12.373 -13.762 13.812 1.00 0.00 O ATOM 554 CB GLN A 37 -9.404 -14.915 14.193 1.00 0.00 C ATOM 555 CG GLN A 37 -10.277 -16.061 14.670 1.00 0.00 C ATOM 556 CD GLN A 37 -9.574 -16.922 15.690 1.00 0.00 C ATOM 557 OE1 GLN A 37 -9.647 -16.660 16.884 1.00 0.00 O ATOM 558 NE2 GLN A 37 -8.910 -17.957 15.238 1.00 0.00 N ATOM 0 H GLN A 37 -8.370 -12.822 13.404 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.398 -14.591 12.351 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -8.504 -15.326 13.735 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -9.084 -14.334 15.058 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -11.194 -15.662 15.103 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.568 -16.674 13.817 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -8.873 -18.141 14.235 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -8.430 -18.579 15.889 1.00 0.00 H new ATOM 567 N ASN A 38 -10.999 -12.060 14.333 1.00 0.00 N ATOM 568 CA ASN A 38 -12.034 -11.207 14.893 1.00 0.00 C ATOM 569 C ASN A 38 -12.876 -10.689 13.767 1.00 0.00 C ATOM 570 O ASN A 38 -14.104 -10.721 13.838 1.00 0.00 O ATOM 571 CB ASN A 38 -11.453 -10.035 15.684 1.00 0.00 C ATOM 572 CG ASN A 38 -12.527 -9.162 16.306 1.00 0.00 C ATOM 573 OD1 ASN A 38 -13.589 -9.639 16.696 1.00 0.00 O ATOM 574 ND2 ASN A 38 -12.267 -7.879 16.393 1.00 0.00 N ATOM 0 H ASN A 38 -10.063 -11.656 14.368 1.00 0.00 H new ATOM 0 HA ASN A 38 -12.630 -11.798 15.589 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -10.802 -10.419 16.469 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -10.833 -9.428 15.024 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -12.958 -7.245 16.794 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -11.374 -7.516 16.059 1.00 0.00 H new ATOM 581 N LEU A 39 -12.198 -10.212 12.729 1.00 0.00 N ATOM 582 CA LEU A 39 -12.847 -9.842 11.507 1.00 0.00 C ATOM 583 C LEU A 39 -13.663 -11.006 11.046 1.00 0.00 C ATOM 584 O LEU A 39 -14.878 -10.934 11.082 1.00 0.00 O ATOM 585 CB LEU A 39 -11.815 -9.372 10.439 1.00 0.00 C ATOM 586 CG LEU A 39 -12.024 -9.722 8.934 1.00 0.00 C ATOM 587 CD1 LEU A 39 -13.393 -9.332 8.387 1.00 0.00 C ATOM 588 CD2 LEU A 39 -10.927 -9.106 8.112 1.00 0.00 C ATOM 0 H LEU A 39 -11.187 -10.077 12.725 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.507 -8.990 11.670 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.748 -8.286 10.511 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.844 -9.772 10.731 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.983 -10.809 8.861 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -13.457 -9.610 7.335 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -14.170 -9.852 8.947 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.532 -8.256 8.487 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.077 -9.353 7.061 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.944 -8.023 8.236 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.963 -9.494 8.442 1.00 0.00 H new ATOM 600 N ILE A 40 -13.004 -11.956 10.420 1.00 0.00 N ATOM 601 CA ILE A 40 -13.535 -13.225 9.999 1.00 0.00 C ATOM 602 C ILE A 40 -14.691 -13.731 10.852 1.00 0.00 C ATOM 603 O ILE A 40 -15.657 -14.220 10.299 1.00 0.00 O ATOM 604 CB ILE A 40 -12.391 -14.250 9.905 1.00 0.00 C ATOM 605 CG1 ILE A 40 -11.647 -14.003 8.594 1.00 0.00 C ATOM 606 CG2 ILE A 40 -12.848 -15.701 10.071 1.00 0.00 C ATOM 607 CD1 ILE A 40 -10.393 -14.793 8.443 1.00 0.00 C ATOM 0 H ILE A 40 -12.019 -11.851 10.178 1.00 0.00 H new ATOM 0 HA ILE A 40 -13.976 -13.080 9.013 1.00 0.00 H new ATOM 0 HB ILE A 40 -11.713 -14.103 10.746 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -12.312 -14.237 7.763 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -11.406 -12.943 8.521 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -11.987 -16.365 9.993 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.315 -15.826 11.048 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -13.568 -15.947 9.291 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -9.928 -14.558 7.486 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -9.706 -14.543 9.251 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -10.626 -15.857 8.481 1.00 0.00 H new ATOM 619 N GLN A 41 -14.699 -13.457 12.160 1.00 0.00 N ATOM 620 CA GLN A 41 -15.775 -13.893 13.053 1.00 0.00 C ATOM 621 C GLN A 41 -17.069 -13.114 12.790 1.00 0.00 C ATOM 622 O GLN A 41 -18.160 -13.676 12.824 1.00 0.00 O ATOM 623 CB GLN A 41 -15.340 -13.773 14.517 1.00 0.00 C ATOM 624 CG GLN A 41 -16.365 -14.238 15.536 1.00 0.00 C ATOM 625 CD GLN A 41 -15.787 -14.282 16.937 1.00 0.00 C ATOM 626 OE1 GLN A 41 -15.838 -13.300 17.687 1.00 0.00 O ATOM 627 NE2 GLN A 41 -15.226 -15.411 17.304 1.00 0.00 N ATOM 0 H GLN A 41 -13.962 -12.929 12.628 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.982 -14.943 12.846 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -14.426 -14.350 14.656 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -15.094 -12.731 14.722 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -17.225 -13.568 15.518 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -16.727 -15.229 15.261 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -15.202 -16.201 16.660 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -14.815 -15.498 18.233 1.00 0.00 H new ATOM 636 N GLU A 42 -16.949 -11.836 12.489 1.00 0.00 N ATOM 637 CA GLU A 42 -18.089 -10.997 12.176 1.00 0.00 C ATOM 638 C GLU A 42 -18.401 -11.045 10.680 1.00 0.00 C ATOM 639 O GLU A 42 -19.523 -10.789 10.259 1.00 0.00 O ATOM 640 CB GLU A 42 -17.856 -9.540 12.617 1.00 0.00 C ATOM 641 CG GLU A 42 -17.738 -9.339 14.126 1.00 0.00 C ATOM 642 CD GLU A 42 -17.624 -7.873 14.523 1.00 0.00 C ATOM 643 OE1 GLU A 42 -18.592 -7.110 14.327 1.00 0.00 O ATOM 644 OE2 GLU A 42 -16.592 -7.460 15.097 1.00 0.00 O ATOM 0 H GLU A 42 -16.054 -11.348 12.455 1.00 0.00 H new ATOM 0 HA GLU A 42 -18.942 -11.388 12.730 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.945 -9.173 12.143 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -18.677 -8.927 12.246 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -18.609 -9.775 14.615 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -16.864 -9.878 14.492 1.00 0.00 H new ATOM 651 N LEU A 43 -17.422 -11.442 9.879 1.00 0.00 N ATOM 652 CA LEU A 43 -17.569 -11.452 8.423 1.00 0.00 C ATOM 653 C LEU A 43 -18.450 -12.602 8.010 1.00 0.00 C ATOM 654 O LEU A 43 -19.423 -12.468 7.259 1.00 0.00 O ATOM 655 CB LEU A 43 -16.190 -11.629 7.784 1.00 0.00 C ATOM 656 CG LEU A 43 -16.175 -11.832 6.277 1.00 0.00 C ATOM 657 CD1 LEU A 43 -16.706 -10.609 5.590 1.00 0.00 C ATOM 658 CD2 LEU A 43 -14.783 -12.167 5.788 1.00 0.00 C ATOM 0 H LEU A 43 -16.513 -11.763 10.211 1.00 0.00 H new ATOM 0 HA LEU A 43 -18.017 -10.514 8.097 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -15.587 -10.751 8.019 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -15.702 -12.485 8.251 1.00 0.00 H new ATOM 0 HG LEU A 43 -16.820 -12.676 6.034 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -16.692 -10.763 4.511 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -17.729 -10.424 5.917 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -16.083 -9.751 5.842 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.801 -12.307 4.707 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -14.104 -11.352 6.037 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.440 -13.084 6.267 1.00 0.00 H new ATOM 670 N LEU A 44 -18.044 -13.717 8.510 1.00 0.00 N ATOM 671 CA LEU A 44 -18.648 -15.011 8.359 1.00 0.00 C ATOM 672 C LEU A 44 -20.088 -14.979 8.901 1.00 0.00 C ATOM 673 O LEU A 44 -20.937 -15.781 8.510 1.00 0.00 O ATOM 674 CB LEU A 44 -17.684 -15.878 9.148 1.00 0.00 C ATOM 675 CG LEU A 44 -17.624 -17.382 9.078 1.00 0.00 C ATOM 676 CD1 LEU A 44 -16.518 -17.834 10.009 1.00 0.00 C ATOM 677 CD2 LEU A 44 -18.934 -18.056 9.404 1.00 0.00 C ATOM 0 H LEU A 44 -17.205 -13.758 9.089 1.00 0.00 H new ATOM 0 HA LEU A 44 -18.773 -15.377 7.340 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -16.685 -15.526 8.892 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -17.849 -15.633 10.197 1.00 0.00 H new ATOM 0 HG LEU A 44 -17.416 -17.679 8.050 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -16.444 -18.921 9.985 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -15.572 -17.399 9.688 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -16.741 -17.508 11.025 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -18.814 -19.137 9.333 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -19.238 -17.790 10.416 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -19.697 -17.728 8.698 1.00 0.00 H new ATOM 689 N GLN A 45 -20.378 -13.968 9.707 1.00 0.00 N ATOM 690 CA GLN A 45 -21.708 -13.767 10.212 1.00 0.00 C ATOM 691 C GLN A 45 -22.459 -12.719 9.413 1.00 0.00 C ATOM 692 O GLN A 45 -23.642 -12.833 9.277 1.00 0.00 O ATOM 693 CB GLN A 45 -21.726 -13.451 11.699 1.00 0.00 C ATOM 694 CG GLN A 45 -21.273 -14.612 12.559 1.00 0.00 C ATOM 695 CD GLN A 45 -21.368 -14.307 14.029 1.00 0.00 C ATOM 696 OE1 GLN A 45 -22.397 -14.555 14.664 1.00 0.00 O ATOM 697 NE2 GLN A 45 -20.307 -13.787 14.587 1.00 0.00 N ATOM 0 H GLN A 45 -19.698 -13.276 10.021 1.00 0.00 H new ATOM 0 HA GLN A 45 -22.231 -14.715 10.087 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -21.082 -12.593 11.890 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -22.736 -13.163 11.991 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -21.881 -15.488 12.332 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -20.243 -14.866 12.309 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -19.477 -13.598 14.026 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -20.309 -13.571 15.584 1.00 0.00 H new ATOM 706 N ALA A 46 -21.756 -11.747 8.811 1.00 0.00 N ATOM 707 CA ALA A 46 -22.424 -10.667 8.013 1.00 0.00 C ATOM 708 C ALA A 46 -23.088 -11.292 6.839 1.00 0.00 C ATOM 709 O ALA A 46 -24.074 -10.807 6.312 1.00 0.00 O ATOM 710 CB ALA A 46 -21.469 -9.627 7.481 1.00 0.00 C ATOM 0 H ALA A 46 -20.739 -11.673 8.851 1.00 0.00 H new ATOM 0 HA ALA A 46 -23.121 -10.169 8.687 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -22.024 -8.879 6.915 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -20.956 -9.145 8.313 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -20.736 -10.105 6.830 1.00 0.00 H new ATOM 716 N ARG A 47 -22.522 -12.404 6.491 1.00 0.00 N ATOM 717 CA ARG A 47 -23.101 -13.182 5.467 1.00 0.00 C ATOM 718 C ARG A 47 -24.389 -13.770 5.980 1.00 0.00 C ATOM 719 O ARG A 47 -25.448 -13.397 5.525 1.00 0.00 O ATOM 720 CB ARG A 47 -22.121 -14.237 4.942 1.00 0.00 C ATOM 721 CG ARG A 47 -21.093 -13.660 3.982 1.00 0.00 C ATOM 722 CD ARG A 47 -21.725 -13.308 2.654 1.00 0.00 C ATOM 723 NE ARG A 47 -20.812 -12.783 1.635 1.00 0.00 N ATOM 724 CZ ARG A 47 -20.956 -12.992 0.312 1.00 0.00 C ATOM 725 NH1 ARG A 47 -21.791 -13.922 -0.137 1.00 0.00 N ATOM 726 NH2 ARG A 47 -20.207 -12.319 -0.552 1.00 0.00 N ATOM 0 H ARG A 47 -21.668 -12.782 6.902 1.00 0.00 H new ATOM 0 HA ARG A 47 -23.332 -12.555 4.606 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -21.606 -14.699 5.784 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -22.679 -15.026 4.438 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -20.641 -12.770 4.420 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -20.291 -14.381 3.827 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -22.211 -14.199 2.256 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -22.508 -12.570 2.829 1.00 0.00 H new ATOM 0 HE ARG A 47 -20.018 -12.224 1.947 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -22.330 -14.485 0.522 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -21.894 -14.074 -1.140 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -19.522 -11.643 -0.215 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -20.316 -12.478 -1.554 1.00 0.00 H new ATOM 740 N LYS A 48 -24.291 -14.584 6.999 1.00 0.00 N ATOM 741 CA LYS A 48 -25.433 -15.351 7.489 1.00 0.00 C ATOM 742 C LYS A 48 -26.538 -14.402 7.976 1.00 0.00 C ATOM 743 O LYS A 48 -27.724 -14.701 7.886 1.00 0.00 O ATOM 744 CB LYS A 48 -24.975 -16.287 8.616 1.00 0.00 C ATOM 745 CG LYS A 48 -25.984 -17.345 9.071 1.00 0.00 C ATOM 746 CD LYS A 48 -26.000 -18.611 8.194 1.00 0.00 C ATOM 747 CE LYS A 48 -26.508 -18.401 6.771 1.00 0.00 C ATOM 748 NZ LYS A 48 -26.537 -19.678 6.015 1.00 0.00 N ATOM 0 H LYS A 48 -23.427 -14.741 7.518 1.00 0.00 H new ATOM 0 HA LYS A 48 -25.842 -15.955 6.679 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -24.068 -16.797 8.290 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -24.706 -15.678 9.479 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -25.758 -17.630 10.099 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -26.981 -16.904 9.074 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -24.989 -19.016 8.147 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -26.622 -19.363 8.679 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -27.509 -17.970 6.800 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -25.867 -17.685 6.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -26.887 -19.503 5.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -25.577 -20.076 5.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -27.168 -20.351 6.495 1.00 0.00 H new ATOM 762 N LYS A 49 -26.108 -13.252 8.449 1.00 0.00 N ATOM 763 CA LYS A 49 -26.979 -12.182 8.920 1.00 0.00 C ATOM 764 C LYS A 49 -27.676 -11.489 7.750 1.00 0.00 C ATOM 765 O LYS A 49 -28.892 -11.585 7.610 1.00 0.00 O ATOM 766 CB LYS A 49 -26.174 -11.178 9.789 1.00 0.00 C ATOM 767 CG LYS A 49 -25.786 -11.738 11.158 1.00 0.00 C ATOM 768 CD LYS A 49 -24.710 -10.902 11.857 1.00 0.00 C ATOM 769 CE LYS A 49 -25.159 -9.486 12.180 1.00 0.00 C ATOM 770 NZ LYS A 49 -26.287 -9.427 13.143 1.00 0.00 N ATOM 0 H LYS A 49 -25.117 -13.023 8.521 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.759 -12.615 9.546 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -25.270 -10.888 9.253 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -26.766 -10.273 9.929 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -26.672 -11.784 11.791 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -25.426 -12.760 11.039 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -24.416 -11.401 12.780 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -23.825 -10.858 11.222 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -24.315 -8.930 12.587 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -25.454 -8.987 11.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -26.454 -8.439 13.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -27.145 -9.810 12.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -26.054 -9.991 13.985 1.00 0.00 H new ATOM 784 N ALA A 50 -26.898 -10.773 6.926 1.00 0.00 N ATOM 785 CA ALA A 50 -27.446 -10.061 5.747 1.00 0.00 C ATOM 786 C ALA A 50 -28.063 -11.033 4.725 1.00 0.00 C ATOM 787 O ALA A 50 -28.658 -10.624 3.723 1.00 0.00 O ATOM 788 CB ALA A 50 -26.403 -9.165 5.105 1.00 0.00 C ATOM 0 H ALA A 50 -25.891 -10.667 7.047 1.00 0.00 H new ATOM 0 HA ALA A 50 -28.252 -9.421 6.105 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -26.839 -8.658 4.244 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -26.065 -8.424 5.829 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -25.555 -9.768 4.780 1.00 0.00 H new ATOM 794 N GLY A 51 -27.911 -12.313 5.009 1.00 0.00 N ATOM 795 CA GLY A 51 -28.644 -13.305 4.254 1.00 0.00 C ATOM 796 C GLY A 51 -27.908 -13.822 3.089 1.00 0.00 C ATOM 797 O GLY A 51 -28.495 -14.348 2.143 1.00 0.00 O ATOM 0 H GLY A 51 -27.302 -12.682 5.739 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -28.896 -14.137 4.912 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -29.584 -12.870 3.915 1.00 0.00 H new ATOM 801 N LEU A 52 -26.634 -13.725 3.174 1.00 0.00 N ATOM 802 CA LEU A 52 -25.843 -14.225 2.116 1.00 0.00 C ATOM 803 C LEU A 52 -25.078 -15.391 2.666 1.00 0.00 C ATOM 804 O LEU A 52 -24.693 -15.400 3.800 1.00 0.00 O ATOM 805 CB LEU A 52 -24.884 -13.174 1.537 1.00 0.00 C ATOM 806 CG LEU A 52 -25.456 -11.852 0.994 1.00 0.00 C ATOM 807 CD1 LEU A 52 -26.699 -12.051 0.150 1.00 0.00 C ATOM 808 CD2 LEU A 52 -25.682 -10.841 2.095 1.00 0.00 C ATOM 0 H LEU A 52 -26.123 -13.310 3.953 1.00 0.00 H new ATOM 0 HA LEU A 52 -26.488 -14.517 1.287 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -24.163 -12.924 2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -24.328 -13.648 0.728 1.00 0.00 H new ATOM 0 HG LEU A 52 -24.696 -11.444 0.328 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -27.057 -11.084 -0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.461 -12.686 -0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -27.474 -12.526 0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -26.086 -9.923 1.669 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -26.388 -11.245 2.821 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -24.735 -10.625 2.590 1.00 0.00 H new ATOM 820 N GLU A 53 -24.956 -16.410 1.921 1.00 0.00 N ATOM 821 CA GLU A 53 -24.114 -17.508 2.340 1.00 0.00 C ATOM 822 C GLU A 53 -22.713 -16.952 2.277 1.00 0.00 C ATOM 823 O GLU A 53 -22.488 -15.951 1.579 1.00 0.00 O ATOM 824 CB GLU A 53 -24.245 -18.738 1.433 1.00 0.00 C ATOM 825 CG GLU A 53 -23.693 -18.560 0.031 1.00 0.00 C ATOM 826 CD GLU A 53 -23.717 -19.837 -0.760 1.00 0.00 C ATOM 827 OE1 GLU A 53 -22.943 -20.760 -0.445 1.00 0.00 O ATOM 828 OE2 GLU A 53 -24.494 -19.940 -1.726 1.00 0.00 O ATOM 0 H GLU A 53 -25.415 -16.532 1.018 1.00 0.00 H new ATOM 0 HA GLU A 53 -24.395 -17.859 3.333 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -23.733 -19.576 1.906 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -25.299 -19.008 1.361 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -24.275 -17.801 -0.492 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -22.669 -18.192 0.091 1.00 0.00 H new ATOM 835 N LEU A 54 -21.747 -17.553 2.883 1.00 0.00 N ATOM 836 CA LEU A 54 -20.458 -17.015 2.886 1.00 0.00 C ATOM 837 C LEU A 54 -19.803 -17.497 1.622 1.00 0.00 C ATOM 838 O LEU A 54 -19.743 -18.683 1.366 1.00 0.00 O ATOM 839 CB LEU A 54 -19.782 -17.423 4.202 1.00 0.00 C ATOM 840 CG LEU A 54 -18.377 -16.944 4.515 1.00 0.00 C ATOM 841 CD1 LEU A 54 -18.313 -15.443 4.672 1.00 0.00 C ATOM 842 CD2 LEU A 54 -17.914 -17.609 5.779 1.00 0.00 C ATOM 0 H LEU A 54 -21.844 -18.434 3.388 1.00 0.00 H new ATOM 0 HA LEU A 54 -20.406 -15.926 2.870 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -20.427 -17.088 5.015 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -19.768 -18.512 4.235 1.00 0.00 H new ATOM 0 HG LEU A 54 -17.728 -17.209 3.681 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -17.289 -15.144 4.895 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -18.637 -14.966 3.747 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -18.967 -15.134 5.487 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -16.904 -17.274 6.017 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -18.586 -17.346 6.596 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -17.915 -18.690 5.643 1.00 0.00 H new ATOM 854 N SER A 55 -19.439 -16.535 0.806 1.00 0.00 N ATOM 855 CA SER A 55 -18.872 -16.744 -0.519 1.00 0.00 C ATOM 856 C SER A 55 -17.747 -17.774 -0.456 1.00 0.00 C ATOM 857 O SER A 55 -17.060 -17.854 0.555 1.00 0.00 O ATOM 858 CB SER A 55 -18.330 -15.410 -0.988 1.00 0.00 C ATOM 859 OG SER A 55 -17.658 -15.484 -2.225 1.00 0.00 O ATOM 0 H SER A 55 -19.530 -15.549 1.049 1.00 0.00 H new ATOM 0 HA SER A 55 -19.629 -17.119 -1.207 1.00 0.00 H new ATOM 0 HB2 SER A 55 -19.153 -14.701 -1.072 1.00 0.00 H new ATOM 0 HB3 SER A 55 -17.647 -15.018 -0.234 1.00 0.00 H new ATOM 0 HG SER A 55 -17.333 -14.594 -2.475 1.00 0.00 H new ATOM 865 N PRO A 56 -17.526 -18.556 -1.523 1.00 0.00 N ATOM 866 CA PRO A 56 -16.491 -19.600 -1.573 1.00 0.00 C ATOM 867 C PRO A 56 -15.080 -19.104 -1.242 1.00 0.00 C ATOM 868 O PRO A 56 -14.212 -19.880 -0.912 1.00 0.00 O ATOM 869 CB PRO A 56 -16.547 -20.108 -3.020 1.00 0.00 C ATOM 870 CG PRO A 56 -17.314 -19.078 -3.770 1.00 0.00 C ATOM 871 CD PRO A 56 -18.280 -18.502 -2.786 1.00 0.00 C ATOM 0 HA PRO A 56 -16.688 -20.363 -0.820 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -15.546 -20.230 -3.433 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -17.036 -21.081 -3.076 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -16.652 -18.308 -4.167 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -17.836 -19.519 -4.620 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -18.563 -17.482 -3.046 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -19.200 -19.084 -2.734 1.00 0.00 H new ATOM 879 N GLU A 57 -14.880 -17.816 -1.276 1.00 0.00 N ATOM 880 CA GLU A 57 -13.579 -17.248 -1.038 1.00 0.00 C ATOM 881 C GLU A 57 -13.599 -16.699 0.382 1.00 0.00 C ATOM 882 O GLU A 57 -12.611 -16.627 1.039 1.00 0.00 O ATOM 883 CB GLU A 57 -13.317 -16.102 -2.011 1.00 0.00 C ATOM 884 CG GLU A 57 -11.886 -15.603 -1.999 1.00 0.00 C ATOM 885 CD GLU A 57 -10.935 -16.589 -2.634 1.00 0.00 C ATOM 886 OE1 GLU A 57 -10.656 -17.649 -2.037 1.00 0.00 O ATOM 887 OE2 GLU A 57 -10.459 -16.324 -3.757 1.00 0.00 O ATOM 0 H GLU A 57 -15.611 -17.131 -1.469 1.00 0.00 H new ATOM 0 HA GLU A 57 -12.800 -17.998 -1.174 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -13.569 -16.430 -3.020 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.983 -15.273 -1.769 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.830 -14.653 -2.530 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -11.577 -15.413 -0.971 1.00 0.00 H new ATOM 894 N MET A 58 -14.801 -16.363 0.813 1.00 0.00 N ATOM 895 CA MET A 58 -14.922 -15.759 2.134 1.00 0.00 C ATOM 896 C MET A 58 -14.974 -16.855 3.158 1.00 0.00 C ATOM 897 O MET A 58 -14.304 -16.794 4.153 1.00 0.00 O ATOM 898 CB MET A 58 -16.136 -14.859 2.230 1.00 0.00 C ATOM 899 CG MET A 58 -16.107 -13.774 1.171 1.00 0.00 C ATOM 900 SD MET A 58 -17.614 -12.816 1.051 1.00 0.00 S ATOM 901 CE MET A 58 -17.484 -11.828 2.503 1.00 0.00 C ATOM 0 H MET A 58 -15.673 -16.488 0.298 1.00 0.00 H new ATOM 0 HA MET A 58 -14.055 -15.125 2.319 1.00 0.00 H new ATOM 0 HB2 MET A 58 -17.042 -15.455 2.118 1.00 0.00 H new ATOM 0 HB3 MET A 58 -16.175 -14.403 3.219 1.00 0.00 H new ATOM 0 HG2 MET A 58 -15.278 -13.099 1.383 1.00 0.00 H new ATOM 0 HG3 MET A 58 -15.905 -14.233 0.203 1.00 0.00 H new ATOM 0 HE1 MET A 58 -18.347 -12.009 3.144 1.00 0.00 H new ATOM 0 HE2 MET A 58 -16.572 -12.088 3.040 1.00 0.00 H new ATOM 0 HE3 MET A 58 -17.453 -10.775 2.225 1.00 0.00 H new ATOM 911 N LYS A 59 -15.734 -17.890 2.862 1.00 0.00 N ATOM 912 CA LYS A 59 -15.752 -19.081 3.707 1.00 0.00 C ATOM 913 C LYS A 59 -14.423 -19.832 3.590 1.00 0.00 C ATOM 914 O LYS A 59 -14.034 -20.578 4.479 1.00 0.00 O ATOM 915 CB LYS A 59 -16.958 -19.984 3.400 1.00 0.00 C ATOM 916 CG LYS A 59 -16.938 -20.798 2.107 1.00 0.00 C ATOM 917 CD LYS A 59 -18.346 -21.316 1.858 1.00 0.00 C ATOM 918 CE LYS A 59 -18.432 -22.567 0.974 1.00 0.00 C ATOM 919 NZ LYS A 59 -18.080 -22.337 -0.442 1.00 0.00 N ATOM 0 H LYS A 59 -16.347 -17.937 2.048 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.868 -18.763 4.743 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -17.073 -20.681 4.231 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -17.849 -19.356 3.385 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -16.606 -20.180 1.273 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -16.235 -21.627 2.189 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -18.811 -21.536 2.819 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -18.932 -20.522 1.395 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -17.770 -23.331 1.381 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.446 -22.964 1.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -18.459 -23.111 -1.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -18.487 -21.434 -0.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -17.045 -22.304 -0.542 1.00 0.00 H new ATOM 933 N THR A 60 -13.692 -19.607 2.527 1.00 0.00 N ATOM 934 CA THR A 60 -12.356 -20.193 2.459 1.00 0.00 C ATOM 935 C THR A 60 -11.366 -19.251 3.130 1.00 0.00 C ATOM 936 O THR A 60 -10.375 -19.663 3.688 1.00 0.00 O ATOM 937 CB THR A 60 -11.932 -20.575 1.017 1.00 0.00 C ATOM 938 OG1 THR A 60 -12.840 -21.571 0.529 1.00 0.00 O ATOM 939 CG2 THR A 60 -10.518 -21.146 0.965 1.00 0.00 C ATOM 0 H THR A 60 -13.974 -19.048 1.722 1.00 0.00 H new ATOM 0 HA THR A 60 -12.367 -21.139 3.000 1.00 0.00 H new ATOM 0 HB THR A 60 -11.954 -19.672 0.407 1.00 0.00 H new ATOM 0 HG1 THR A 60 -13.401 -21.185 -0.176 1.00 0.00 H new ATOM 0 HG21 THR A 60 -10.265 -21.399 -0.065 1.00 0.00 H new ATOM 0 HG22 THR A 60 -9.812 -20.405 1.340 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.465 -22.043 1.582 1.00 0.00 H new ATOM 947 N PHE A 61 -11.671 -17.980 3.084 1.00 0.00 N ATOM 948 CA PHE A 61 -10.891 -17.006 3.819 1.00 0.00 C ATOM 949 C PHE A 61 -11.071 -17.290 5.307 1.00 0.00 C ATOM 950 O PHE A 61 -10.189 -17.096 6.091 1.00 0.00 O ATOM 951 CB PHE A 61 -11.342 -15.589 3.488 1.00 0.00 C ATOM 952 CG PHE A 61 -10.313 -14.559 3.795 1.00 0.00 C ATOM 953 CD1 PHE A 61 -9.332 -14.262 2.866 1.00 0.00 C ATOM 954 CD2 PHE A 61 -10.316 -13.898 4.995 1.00 0.00 C ATOM 955 CE1 PHE A 61 -8.367 -13.323 3.136 1.00 0.00 C ATOM 956 CE2 PHE A 61 -9.356 -12.957 5.275 1.00 0.00 C ATOM 957 CZ PHE A 61 -8.379 -12.669 4.345 1.00 0.00 C ATOM 0 H PHE A 61 -12.449 -17.592 2.550 1.00 0.00 H new ATOM 0 HA PHE A 61 -9.840 -17.085 3.542 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -11.597 -15.534 2.430 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -12.250 -15.364 4.047 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -9.325 -14.775 1.916 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -11.079 -14.119 5.726 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -7.605 -13.100 2.404 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -9.366 -12.442 6.224 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.624 -11.930 4.567 1.00 0.00 H new ATOM 967 N VAL A 62 -12.210 -17.815 5.678 1.00 0.00 N ATOM 968 CA VAL A 62 -12.405 -18.174 7.059 1.00 0.00 C ATOM 969 C VAL A 62 -11.789 -19.553 7.309 1.00 0.00 C ATOM 970 O VAL A 62 -11.297 -19.844 8.383 1.00 0.00 O ATOM 971 CB VAL A 62 -13.894 -18.109 7.508 1.00 0.00 C ATOM 972 CG1 VAL A 62 -14.536 -16.793 7.116 1.00 0.00 C ATOM 973 CG2 VAL A 62 -14.714 -19.292 7.057 1.00 0.00 C ATOM 0 H VAL A 62 -13.000 -18.000 5.060 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.896 -17.433 7.675 1.00 0.00 H new ATOM 0 HB VAL A 62 -13.880 -18.163 8.597 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.575 -16.783 7.445 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -13.998 -15.971 7.588 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -14.498 -16.678 6.033 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.740 -19.178 7.406 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.705 -19.347 5.968 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.290 -20.207 7.470 1.00 0.00 H new ATOM 983 N ASP A 63 -11.780 -20.385 6.282 1.00 0.00 N ATOM 984 CA ASP A 63 -11.232 -21.752 6.369 1.00 0.00 C ATOM 985 C ASP A 63 -9.698 -21.744 6.333 1.00 0.00 C ATOM 986 O ASP A 63 -9.047 -22.593 6.935 1.00 0.00 O ATOM 987 CB ASP A 63 -11.745 -22.608 5.204 1.00 0.00 C ATOM 988 CG ASP A 63 -11.291 -24.053 5.264 1.00 0.00 C ATOM 989 OD1 ASP A 63 -10.158 -24.367 4.840 1.00 0.00 O ATOM 990 OD2 ASP A 63 -12.074 -24.917 5.701 1.00 0.00 O ATOM 0 H ASP A 63 -12.148 -20.145 5.362 1.00 0.00 H new ATOM 0 HA ASP A 63 -11.563 -22.173 7.318 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -12.835 -22.579 5.195 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -11.407 -22.169 4.265 1.00 0.00 H new ATOM 995 N GLN A 64 -9.120 -20.764 5.664 1.00 0.00 N ATOM 996 CA GLN A 64 -7.672 -20.701 5.487 1.00 0.00 C ATOM 997 C GLN A 64 -7.056 -19.461 6.093 1.00 0.00 C ATOM 998 O GLN A 64 -5.841 -19.333 6.130 1.00 0.00 O ATOM 999 CB GLN A 64 -7.305 -20.760 3.997 1.00 0.00 C ATOM 1000 CG GLN A 64 -7.552 -22.098 3.315 1.00 0.00 C ATOM 1001 CD GLN A 64 -6.720 -23.211 3.919 1.00 0.00 C ATOM 1002 OE1 GLN A 64 -5.576 -23.441 3.510 1.00 0.00 O ATOM 1003 NE2 GLN A 64 -7.284 -23.940 4.852 1.00 0.00 N ATOM 0 H GLN A 64 -9.630 -19.994 5.230 1.00 0.00 H new ATOM 0 HA GLN A 64 -7.268 -21.567 6.012 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -7.872 -19.993 3.470 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -6.250 -20.506 3.890 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -8.609 -22.354 3.393 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -7.322 -22.010 2.253 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -8.230 -23.723 5.167 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -6.777 -24.724 5.263 1.00 0.00 H new ATOM 1012 N TYR A 65 -7.869 -18.535 6.536 1.00 0.00 N ATOM 1013 CA TYR A 65 -7.364 -17.339 7.181 1.00 0.00 C ATOM 1014 C TYR A 65 -8.062 -17.121 8.504 1.00 0.00 C ATOM 1015 O TYR A 65 -7.716 -16.219 9.255 1.00 0.00 O ATOM 1016 CB TYR A 65 -7.489 -16.087 6.299 1.00 0.00 C ATOM 1017 CG TYR A 65 -6.576 -16.058 5.103 1.00 0.00 C ATOM 1018 CD1 TYR A 65 -6.861 -16.779 3.953 1.00 0.00 C ATOM 1019 CD2 TYR A 65 -5.424 -15.299 5.128 1.00 0.00 C ATOM 1020 CE1 TYR A 65 -6.018 -16.742 2.867 1.00 0.00 C ATOM 1021 CE2 TYR A 65 -4.577 -15.255 4.052 1.00 0.00 C ATOM 1022 CZ TYR A 65 -4.874 -15.978 2.921 1.00 0.00 C ATOM 1023 OH TYR A 65 -4.023 -15.932 1.838 1.00 0.00 O ATOM 0 H TYR A 65 -8.885 -18.582 6.464 1.00 0.00 H new ATOM 0 HA TYR A 65 -6.300 -17.499 7.353 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.519 -16.006 5.953 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -7.289 -15.208 6.912 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -7.758 -17.378 3.910 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -5.185 -14.728 6.013 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -6.252 -17.309 1.978 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -3.680 -14.655 4.092 1.00 0.00 H new ATOM 0 HH TYR A 65 -3.265 -15.346 2.042 1.00 0.00 H new ATOM 1033 N GLY A 66 -8.997 -18.012 8.845 1.00 0.00 N ATOM 1034 CA GLY A 66 -9.718 -17.958 10.139 1.00 0.00 C ATOM 1035 C GLY A 66 -8.839 -18.429 11.275 1.00 0.00 C ATOM 1036 O GLY A 66 -9.267 -18.627 12.420 1.00 0.00 O ATOM 0 H GLY A 66 -9.280 -18.787 8.245 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -10.049 -16.938 10.331 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -10.612 -18.579 10.086 1.00 0.00 H new ATOM 1040 N GLN A 67 -7.607 -18.576 10.927 1.00 0.00 N ATOM 1041 CA GLN A 67 -6.590 -18.987 11.808 1.00 0.00 C ATOM 1042 C GLN A 67 -5.328 -18.224 11.399 1.00 0.00 C ATOM 1043 O GLN A 67 -4.224 -18.554 11.835 1.00 0.00 O ATOM 1044 CB GLN A 67 -6.376 -20.503 11.717 1.00 0.00 C ATOM 1045 CG GLN A 67 -5.710 -21.093 12.945 1.00 0.00 C ATOM 1046 CD GLN A 67 -6.668 -21.363 14.107 1.00 0.00 C ATOM 1047 OE1 GLN A 67 -7.812 -20.704 14.142 1.00 0.00 O flip ATOM 1048 NE2 GLN A 67 -6.401 -22.234 14.935 1.00 0.00 N flip ATOM 0 H GLN A 67 -7.276 -18.403 9.978 1.00 0.00 H new ATOM 0 HA GLN A 67 -6.852 -18.772 12.844 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -7.340 -20.990 11.566 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -5.767 -20.724 10.841 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -5.221 -22.027 12.667 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -4.928 -20.413 13.283 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -5.510 -22.728 14.886 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -7.071 -22.461 15.670 1.00 0.00 H new ATOM 1057 N ARG A 68 -5.489 -17.158 10.569 1.00 0.00 N ATOM 1058 CA ARG A 68 -4.319 -16.374 10.161 1.00 0.00 C ATOM 1059 C ARG A 68 -3.990 -15.374 11.239 1.00 0.00 C ATOM 1060 O ARG A 68 -4.216 -14.178 11.110 1.00 0.00 O ATOM 1061 CB ARG A 68 -4.491 -15.679 8.815 1.00 0.00 C ATOM 1062 CG ARG A 68 -3.324 -15.912 7.870 1.00 0.00 C ATOM 1063 CD ARG A 68 -3.251 -17.367 7.464 1.00 0.00 C ATOM 1064 NE ARG A 68 -2.154 -17.641 6.539 1.00 0.00 N ATOM 1065 CZ ARG A 68 -2.085 -18.733 5.776 1.00 0.00 C ATOM 1066 NH1 ARG A 68 -3.074 -19.623 5.794 1.00 0.00 N ATOM 1067 NH2 ARG A 68 -1.039 -18.931 4.993 1.00 0.00 N ATOM 0 H ARG A 68 -6.381 -16.841 10.190 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.492 -17.072 10.029 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -5.408 -16.033 8.344 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -4.610 -14.608 8.979 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.436 -15.287 6.984 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.393 -15.616 8.353 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.131 -17.983 8.355 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.193 -17.658 7.000 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.398 -16.959 6.473 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.886 -19.471 6.392 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.020 -20.458 5.210 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -0.282 -18.248 4.971 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -0.989 -19.767 4.411 1.00 0.00 H new ATOM 1081 N ASP A 69 -3.517 -15.913 12.326 1.00 0.00 N ATOM 1082 CA ASP A 69 -3.157 -15.166 13.498 1.00 0.00 C ATOM 1083 C ASP A 69 -1.815 -14.522 13.278 1.00 0.00 C ATOM 1084 O ASP A 69 -1.627 -13.344 13.513 1.00 0.00 O ATOM 1085 CB ASP A 69 -3.126 -16.110 14.702 1.00 0.00 C ATOM 1086 CG ASP A 69 -2.538 -15.492 15.948 1.00 0.00 C ATOM 1087 OD1 ASP A 69 -3.255 -14.789 16.684 1.00 0.00 O ATOM 1088 OD2 ASP A 69 -1.348 -15.730 16.228 1.00 0.00 O ATOM 0 H ASP A 69 -3.366 -16.917 12.424 1.00 0.00 H new ATOM 0 HA ASP A 69 -3.888 -14.382 13.692 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.142 -16.442 14.917 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -2.549 -16.997 14.441 1.00 0.00 H new ATOM 1093 N ASP A 70 -0.866 -15.293 12.816 1.00 0.00 N ATOM 1094 CA ASP A 70 0.450 -14.762 12.515 1.00 0.00 C ATOM 1095 C ASP A 70 0.428 -14.223 11.062 1.00 0.00 C ATOM 1096 O ASP A 70 1.461 -14.023 10.417 1.00 0.00 O ATOM 1097 CB ASP A 70 1.490 -15.883 12.681 1.00 0.00 C ATOM 1098 CG ASP A 70 2.923 -15.419 12.533 1.00 0.00 C ATOM 1099 OD1 ASP A 70 3.462 -14.806 13.481 1.00 0.00 O ATOM 1100 OD2 ASP A 70 3.538 -15.679 11.484 1.00 0.00 O ATOM 0 H ASP A 70 -0.973 -16.292 12.638 1.00 0.00 H new ATOM 0 HA ASP A 70 0.717 -13.950 13.191 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.366 -16.338 13.664 1.00 0.00 H new ATOM 0 HB3 ASP A 70 1.292 -16.660 11.943 1.00 0.00 H new ATOM 1105 N GLY A 71 -0.775 -13.950 10.558 1.00 0.00 N ATOM 1106 CA GLY A 71 -0.932 -13.481 9.209 1.00 0.00 C ATOM 1107 C GLY A 71 -1.077 -12.000 9.185 1.00 0.00 C ATOM 1108 O GLY A 71 -1.053 -11.362 10.246 1.00 0.00 O ATOM 0 H GLY A 71 -1.648 -14.050 11.076 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.069 -13.777 8.612 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.808 -13.945 8.756 1.00 0.00 H new ATOM 1112 N LYS A 72 -1.274 -11.450 8.012 1.00 0.00 N ATOM 1113 CA LYS A 72 -1.344 -10.012 7.834 1.00 0.00 C ATOM 1114 C LYS A 72 -1.802 -9.677 6.411 1.00 0.00 C ATOM 1115 O LYS A 72 -1.108 -9.958 5.432 1.00 0.00 O ATOM 1116 CB LYS A 72 0.043 -9.413 8.111 1.00 0.00 C ATOM 1117 CG LYS A 72 0.122 -7.905 8.094 1.00 0.00 C ATOM 1118 CD LYS A 72 1.539 -7.457 8.416 1.00 0.00 C ATOM 1119 CE LYS A 72 1.619 -5.965 8.676 1.00 0.00 C ATOM 1120 NZ LYS A 72 2.971 -5.561 9.117 1.00 0.00 N ATOM 0 H LYS A 72 -1.391 -11.983 7.150 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.068 -9.587 8.529 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.382 -9.765 9.085 1.00 0.00 H new ATOM 0 HB3 LYS A 72 0.741 -9.803 7.370 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.174 -7.528 7.115 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.575 -7.487 8.821 1.00 0.00 H new ATOM 0 HD2 LYS A 72 1.900 -7.997 9.291 1.00 0.00 H new ATOM 0 HD3 LYS A 72 2.198 -7.716 7.587 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.354 -5.422 7.768 1.00 0.00 H new ATOM 0 HE3 LYS A 72 0.890 -5.688 9.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 2.892 -4.836 9.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 3.475 -6.389 9.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 3.498 -5.173 8.309 1.00 0.00 H new ATOM 1134 N ILE A 73 -2.958 -9.069 6.318 1.00 0.00 N ATOM 1135 CA ILE A 73 -3.483 -8.729 4.994 1.00 0.00 C ATOM 1136 C ILE A 73 -3.531 -7.256 4.769 1.00 0.00 C ATOM 1137 O ILE A 73 -3.750 -6.473 5.697 1.00 0.00 O ATOM 1138 CB ILE A 73 -4.883 -9.303 4.699 1.00 0.00 C ATOM 1139 CG1 ILE A 73 -5.895 -8.843 5.742 1.00 0.00 C ATOM 1140 CG2 ILE A 73 -4.840 -10.822 4.591 1.00 0.00 C ATOM 1141 CD1 ILE A 73 -7.318 -9.218 5.410 1.00 0.00 C ATOM 0 H ILE A 73 -3.547 -8.801 7.107 1.00 0.00 H new ATOM 0 HA ILE A 73 -2.775 -9.196 4.310 1.00 0.00 H new ATOM 0 HB ILE A 73 -5.210 -8.916 3.734 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.630 -9.274 6.708 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -5.829 -7.760 5.847 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.841 -11.200 4.383 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.167 -11.110 3.783 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.481 -11.244 5.530 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -7.982 -8.858 6.196 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.602 -8.765 4.460 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.400 -10.302 5.334 1.00 0.00 H new ATOM 1153 N GLY A 74 -3.301 -6.902 3.517 1.00 0.00 N ATOM 1154 CA GLY A 74 -3.418 -5.549 3.078 1.00 0.00 C ATOM 1155 C GLY A 74 -4.837 -5.303 2.676 1.00 0.00 C ATOM 1156 O GLY A 74 -5.612 -6.266 2.553 1.00 0.00 O ATOM 0 H GLY A 74 -3.028 -7.557 2.784 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.126 -4.865 3.875 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.749 -5.364 2.238 1.00 0.00 H new ATOM 1160 N ILE A 75 -5.173 -4.052 2.440 1.00 0.00 N ATOM 1161 CA ILE A 75 -6.546 -3.646 2.145 1.00 0.00 C ATOM 1162 C ILE A 75 -7.153 -4.476 1.002 1.00 0.00 C ATOM 1163 O ILE A 75 -8.267 -4.953 1.116 1.00 0.00 O ATOM 1164 CB ILE A 75 -6.618 -2.143 1.779 1.00 0.00 C ATOM 1165 CG1 ILE A 75 -6.026 -1.254 2.888 1.00 0.00 C ATOM 1166 CG2 ILE A 75 -8.058 -1.724 1.501 1.00 0.00 C ATOM 1167 CD1 ILE A 75 -6.890 -1.103 4.116 1.00 0.00 C ATOM 0 H ILE A 75 -4.506 -3.281 2.446 1.00 0.00 H new ATOM 0 HA ILE A 75 -7.126 -3.824 3.051 1.00 0.00 H new ATOM 0 HB ILE A 75 -6.021 -2.005 0.878 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -5.063 -1.667 3.189 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -5.833 -0.264 2.475 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -8.086 -0.665 1.246 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.453 -2.308 0.670 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -8.666 -1.900 2.389 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.387 -0.460 4.838 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.845 -0.658 3.837 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.063 -2.083 4.562 1.00 0.00 H new ATOM 1179 N VAL A 76 -6.374 -4.723 -0.051 1.00 0.00 N ATOM 1180 CA VAL A 76 -6.884 -5.405 -1.251 1.00 0.00 C ATOM 1181 C VAL A 76 -7.257 -6.859 -0.993 1.00 0.00 C ATOM 1182 O VAL A 76 -8.173 -7.386 -1.613 1.00 0.00 O ATOM 1183 CB VAL A 76 -5.901 -5.379 -2.429 1.00 0.00 C ATOM 1184 CG1 VAL A 76 -6.621 -5.751 -3.717 1.00 0.00 C ATOM 1185 CG2 VAL A 76 -5.228 -4.041 -2.540 1.00 0.00 C ATOM 0 H VAL A 76 -5.389 -4.464 -0.102 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.776 -4.835 -1.512 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.120 -6.118 -2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.915 -5.730 -4.547 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.041 -6.753 -3.623 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.423 -5.037 -3.904 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -4.537 -4.050 -3.383 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.980 -3.267 -2.696 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -4.678 -3.833 -1.622 1.00 0.00 H new ATOM 1195 N GLU A 77 -6.587 -7.485 -0.059 1.00 0.00 N ATOM 1196 CA GLU A 77 -6.836 -8.885 0.234 1.00 0.00 C ATOM 1197 C GLU A 77 -8.199 -9.037 0.857 1.00 0.00 C ATOM 1198 O GLU A 77 -8.932 -9.976 0.574 1.00 0.00 O ATOM 1199 CB GLU A 77 -5.748 -9.419 1.142 1.00 0.00 C ATOM 1200 CG GLU A 77 -4.409 -9.545 0.449 1.00 0.00 C ATOM 1201 CD GLU A 77 -4.415 -10.638 -0.595 1.00 0.00 C ATOM 1202 OE1 GLU A 77 -5.098 -10.509 -1.634 1.00 0.00 O ATOM 1203 OE2 GLU A 77 -3.754 -11.663 -0.376 1.00 0.00 O ATOM 0 H GLU A 77 -5.863 -7.053 0.515 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.819 -9.466 -0.688 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -5.645 -8.759 2.003 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -6.047 -10.395 1.523 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.153 -8.596 -0.021 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.636 -9.754 1.188 1.00 0.00 H new ATOM 1210 N LEU A 78 -8.538 -8.068 1.673 1.00 0.00 N ATOM 1211 CA LEU A 78 -9.841 -8.043 2.272 1.00 0.00 C ATOM 1212 C LEU A 78 -10.826 -7.462 1.238 1.00 0.00 C ATOM 1213 O LEU A 78 -11.990 -7.818 1.200 1.00 0.00 O ATOM 1214 CB LEU A 78 -9.779 -7.264 3.607 1.00 0.00 C ATOM 1215 CG LEU A 78 -10.890 -7.507 4.658 1.00 0.00 C ATOM 1216 CD1 LEU A 78 -12.091 -6.622 4.449 1.00 0.00 C ATOM 1217 CD2 LEU A 78 -11.326 -8.962 4.652 1.00 0.00 C ATOM 0 H LEU A 78 -7.930 -7.292 1.934 1.00 0.00 H new ATOM 0 HA LEU A 78 -10.198 -9.039 2.532 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.822 -7.490 4.078 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.774 -6.200 3.370 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.458 -7.255 5.626 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -12.838 -6.835 5.214 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.789 -5.577 4.518 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -12.516 -6.813 3.464 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.107 -9.111 5.398 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -11.711 -9.222 3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -10.473 -9.598 4.888 1.00 0.00 H new ATOM 1229 N ALA A 79 -10.295 -6.628 0.354 1.00 0.00 N ATOM 1230 CA ALA A 79 -11.073 -5.982 -0.700 1.00 0.00 C ATOM 1231 C ALA A 79 -11.663 -6.970 -1.670 1.00 0.00 C ATOM 1232 O ALA A 79 -12.870 -6.987 -1.867 1.00 0.00 O ATOM 1233 CB ALA A 79 -10.296 -4.899 -1.431 1.00 0.00 C ATOM 0 H ALA A 79 -9.306 -6.378 0.346 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.900 -5.492 -0.187 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -10.927 -4.456 -2.202 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -9.993 -4.128 -0.723 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -9.411 -5.335 -1.893 1.00 0.00 H new ATOM 1239 N HIS A 80 -10.833 -7.792 -2.280 1.00 0.00 N ATOM 1240 CA HIS A 80 -11.353 -8.742 -3.243 1.00 0.00 C ATOM 1241 C HIS A 80 -11.877 -10.034 -2.633 1.00 0.00 C ATOM 1242 O HIS A 80 -12.479 -10.842 -3.341 1.00 0.00 O ATOM 1243 CB HIS A 80 -10.454 -8.965 -4.484 1.00 0.00 C ATOM 1244 CG HIS A 80 -9.011 -9.301 -4.223 1.00 0.00 C ATOM 1245 ND1 HIS A 80 -8.011 -8.759 -5.001 1.00 0.00 N ATOM 1246 CD2 HIS A 80 -8.456 -10.121 -3.295 1.00 0.00 C ATOM 1247 CE1 HIS A 80 -6.879 -9.257 -4.524 1.00 0.00 C ATOM 1248 NE2 HIS A 80 -7.095 -10.082 -3.499 1.00 0.00 N ATOM 0 H HIS A 80 -9.824 -7.823 -2.133 1.00 0.00 H new ATOM 0 HA HIS A 80 -12.238 -8.240 -3.635 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -10.888 -9.769 -5.078 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -10.488 -8.063 -5.095 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -8.980 -10.693 -2.543 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -5.901 -9.023 -4.918 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -6.387 -10.588 -2.967 1.00 0.00 H new ATOM 1256 N VAL A 81 -11.662 -10.253 -1.335 1.00 0.00 N ATOM 1257 CA VAL A 81 -12.337 -11.381 -0.706 1.00 0.00 C ATOM 1258 C VAL A 81 -13.787 -10.962 -0.491 1.00 0.00 C ATOM 1259 O VAL A 81 -14.722 -11.756 -0.641 1.00 0.00 O ATOM 1260 CB VAL A 81 -11.708 -11.878 0.635 1.00 0.00 C ATOM 1261 CG1 VAL A 81 -11.866 -10.878 1.750 1.00 0.00 C ATOM 1262 CG2 VAL A 81 -12.354 -13.164 1.060 1.00 0.00 C ATOM 0 H VAL A 81 -11.059 -9.697 -0.729 1.00 0.00 H new ATOM 0 HA VAL A 81 -12.237 -12.238 -1.372 1.00 0.00 H new ATOM 0 HB VAL A 81 -10.644 -12.020 0.447 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -11.412 -11.272 2.659 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -11.375 -9.945 1.474 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -12.926 -10.692 1.925 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -11.909 -13.503 1.996 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -13.423 -13.004 1.203 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -12.200 -13.920 0.290 1.00 0.00 H new ATOM 1272 N LEU A 82 -13.963 -9.683 -0.182 1.00 0.00 N ATOM 1273 CA LEU A 82 -15.269 -9.114 -0.077 1.00 0.00 C ATOM 1274 C LEU A 82 -15.741 -8.852 -1.493 1.00 0.00 C ATOM 1275 O LEU A 82 -14.946 -8.913 -2.440 1.00 0.00 O ATOM 1276 CB LEU A 82 -15.274 -7.784 0.708 1.00 0.00 C ATOM 1277 CG LEU A 82 -14.779 -7.776 2.148 1.00 0.00 C ATOM 1278 CD1 LEU A 82 -15.124 -6.452 2.810 1.00 0.00 C ATOM 1279 CD2 LEU A 82 -15.333 -8.933 2.936 1.00 0.00 C ATOM 0 H LEU A 82 -13.201 -9.029 -0.002 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.918 -9.802 0.464 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -14.671 -7.069 0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.296 -7.406 0.709 1.00 0.00 H new ATOM 0 HG LEU A 82 -13.695 -7.891 2.132 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -14.766 -6.456 3.840 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.649 -5.637 2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -16.205 -6.312 2.802 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -14.956 -8.891 3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -16.421 -8.877 2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -15.023 -9.870 2.473 1.00 0.00 H new ATOM 1291 N PRO A 83 -17.014 -8.589 -1.690 1.00 0.00 N ATOM 1292 CA PRO A 83 -17.527 -8.280 -3.012 1.00 0.00 C ATOM 1293 C PRO A 83 -16.943 -6.962 -3.520 1.00 0.00 C ATOM 1294 O PRO A 83 -16.418 -6.918 -4.638 1.00 0.00 O ATOM 1295 CB PRO A 83 -19.035 -8.228 -2.774 1.00 0.00 C ATOM 1296 CG PRO A 83 -19.201 -9.058 -1.541 1.00 0.00 C ATOM 1297 CD PRO A 83 -18.088 -8.613 -0.691 1.00 0.00 C ATOM 0 HA PRO A 83 -17.262 -9.000 -3.786 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -19.387 -7.207 -2.625 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -19.592 -8.638 -3.616 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -20.166 -8.885 -1.065 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -19.140 -10.124 -1.761 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -18.267 -7.635 -0.245 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -17.884 -9.304 0.127 1.00 0.00 H new ATOM 1305 N THR A 84 -16.942 -5.947 -2.635 1.00 0.00 N ATOM 1306 CA THR A 84 -16.426 -4.585 -2.861 1.00 0.00 C ATOM 1307 C THR A 84 -16.666 -4.107 -4.324 1.00 0.00 C ATOM 1308 O THR A 84 -17.613 -4.560 -4.979 1.00 0.00 O ATOM 1309 CB THR A 84 -14.942 -4.627 -2.387 1.00 0.00 C ATOM 1310 OG1 THR A 84 -14.905 -5.353 -1.158 1.00 0.00 O ATOM 1311 CG2 THR A 84 -14.295 -3.273 -2.118 1.00 0.00 C ATOM 0 H THR A 84 -17.321 -6.062 -1.695 1.00 0.00 H new ATOM 0 HA THR A 84 -16.956 -3.822 -2.291 1.00 0.00 H new ATOM 0 HB THR A 84 -14.382 -5.081 -3.205 1.00 0.00 H new ATOM 0 HG1 THR A 84 -14.106 -5.921 -1.137 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.265 -3.420 -1.794 1.00 0.00 H new ATOM 0 HG22 THR A 84 -14.307 -2.676 -3.030 1.00 0.00 H new ATOM 0 HG23 THR A 84 -14.850 -2.753 -1.337 1.00 0.00 H new ATOM 1319 N GLU A 85 -15.907 -3.158 -4.798 1.00 0.00 N ATOM 1320 CA GLU A 85 -16.040 -2.644 -6.138 1.00 0.00 C ATOM 1321 C GLU A 85 -15.384 -3.626 -7.122 1.00 0.00 C ATOM 1322 O GLU A 85 -14.302 -3.375 -7.641 1.00 0.00 O ATOM 1323 CB GLU A 85 -15.338 -1.301 -6.194 1.00 0.00 C ATOM 1324 CG GLU A 85 -15.635 -0.389 -5.029 1.00 0.00 C ATOM 1325 CD GLU A 85 -14.715 0.805 -5.008 1.00 0.00 C ATOM 1326 OE1 GLU A 85 -14.876 1.695 -5.860 1.00 0.00 O ATOM 1327 OE2 GLU A 85 -13.839 0.854 -4.115 1.00 0.00 O ATOM 0 H GLU A 85 -15.166 -2.711 -4.258 1.00 0.00 H new ATOM 0 HA GLU A 85 -17.089 -2.527 -6.408 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -14.262 -1.470 -6.242 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -15.623 -0.795 -7.117 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -16.670 -0.051 -5.086 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -15.532 -0.944 -4.097 1.00 0.00 H new ATOM 1334 N GLU A 86 -16.057 -4.737 -7.356 1.00 0.00 N ATOM 1335 CA GLU A 86 -15.535 -5.874 -8.122 1.00 0.00 C ATOM 1336 C GLU A 86 -14.823 -5.498 -9.437 1.00 0.00 C ATOM 1337 O GLU A 86 -13.629 -5.763 -9.586 1.00 0.00 O ATOM 1338 CB GLU A 86 -16.649 -6.895 -8.344 1.00 0.00 C ATOM 1339 CG GLU A 86 -16.226 -8.165 -9.057 1.00 0.00 C ATOM 1340 CD GLU A 86 -17.339 -9.174 -9.085 1.00 0.00 C ATOM 1341 OE1 GLU A 86 -18.248 -9.055 -9.927 1.00 0.00 O ATOM 1342 OE2 GLU A 86 -17.358 -10.075 -8.228 1.00 0.00 O ATOM 0 H GLU A 86 -17.006 -4.886 -7.014 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.744 -6.319 -7.518 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -17.072 -7.164 -7.376 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -17.445 -6.422 -8.919 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.922 -7.928 -10.077 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -15.357 -8.593 -8.557 1.00 0.00 H new ATOM 1349 N ASN A 87 -15.511 -4.845 -10.354 1.00 0.00 N ATOM 1350 CA ASN A 87 -14.899 -4.515 -11.652 1.00 0.00 C ATOM 1351 C ASN A 87 -14.348 -3.076 -11.619 1.00 0.00 C ATOM 1352 O ASN A 87 -14.109 -2.436 -12.639 1.00 0.00 O ATOM 1353 CB ASN A 87 -15.950 -4.668 -12.765 1.00 0.00 C ATOM 1354 CG ASN A 87 -15.361 -4.886 -14.155 1.00 0.00 C ATOM 1355 OD1 ASN A 87 -14.253 -4.470 -14.463 1.00 0.00 O ATOM 1356 ND2 ASN A 87 -16.113 -5.535 -15.013 1.00 0.00 N ATOM 0 H ASN A 87 -16.475 -4.533 -10.241 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.072 -5.196 -11.852 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -16.600 -5.508 -12.522 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -16.576 -3.776 -12.784 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -15.777 -5.702 -15.961 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -17.034 -5.872 -14.731 1.00 0.00 H new ATOM 1363 N PHE A 88 -14.142 -2.569 -10.426 1.00 0.00 N ATOM 1364 CA PHE A 88 -13.649 -1.213 -10.244 1.00 0.00 C ATOM 1365 C PHE A 88 -12.249 -1.271 -9.639 1.00 0.00 C ATOM 1366 O PHE A 88 -11.353 -0.523 -10.027 1.00 0.00 O ATOM 1367 CB PHE A 88 -14.556 -0.437 -9.284 1.00 0.00 C ATOM 1368 CG PHE A 88 -16.029 -0.316 -9.657 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -16.837 -1.437 -9.817 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -16.605 0.929 -9.841 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -18.170 -1.315 -10.152 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -17.939 1.057 -10.175 1.00 0.00 C ATOM 1373 CZ PHE A 88 -18.721 -0.066 -10.332 1.00 0.00 C ATOM 0 H PHE A 88 -14.308 -3.076 -9.557 1.00 0.00 H new ATOM 0 HA PHE A 88 -13.634 -0.713 -11.212 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -14.494 -0.911 -8.304 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -14.151 0.569 -9.177 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -16.413 -2.420 -9.676 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -16.001 1.816 -9.721 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -18.780 -2.198 -10.273 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -18.369 2.038 -10.313 1.00 0.00 H new ATOM 0 HZ PHE A 88 -19.764 0.033 -10.596 1.00 0.00 H new ATOM 1383 N LEU A 89 -12.063 -2.219 -8.715 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.817 -2.410 -7.957 1.00 0.00 C ATOM 1385 C LEU A 89 -9.614 -2.760 -8.817 1.00 0.00 C ATOM 1386 O LEU A 89 -8.542 -2.903 -8.285 1.00 0.00 O ATOM 1387 CB LEU A 89 -10.961 -3.512 -6.895 1.00 0.00 C ATOM 1388 CG LEU A 89 -12.000 -3.319 -5.792 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -11.996 -4.518 -4.860 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.767 -2.032 -5.017 1.00 0.00 C ATOM 0 H LEU A 89 -12.789 -2.891 -8.466 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.640 -1.439 -7.493 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.192 -4.444 -7.411 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.990 -3.644 -6.418 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.980 -3.238 -6.262 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.740 -4.372 -4.076 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -12.236 -5.419 -5.425 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.010 -4.625 -4.409 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.527 -1.931 -4.242 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.780 -2.058 -4.556 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.828 -1.182 -5.697 1.00 0.00 H new ATOM 1402 N LEU A 90 -9.772 -2.878 -10.127 1.00 0.00 N ATOM 1403 CA LEU A 90 -8.651 -3.163 -11.041 1.00 0.00 C ATOM 1404 C LEU A 90 -7.597 -2.073 -10.946 1.00 0.00 C ATOM 1405 O LEU A 90 -6.418 -2.274 -11.216 1.00 0.00 O ATOM 1406 CB LEU A 90 -9.176 -3.241 -12.460 1.00 0.00 C ATOM 1407 CG LEU A 90 -10.170 -4.361 -12.720 1.00 0.00 C ATOM 1408 CD1 LEU A 90 -10.716 -4.239 -14.116 1.00 0.00 C ATOM 1409 CD2 LEU A 90 -9.498 -5.715 -12.533 1.00 0.00 C ATOM 0 H LEU A 90 -10.673 -2.781 -10.595 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.195 -4.112 -10.760 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.650 -2.291 -12.708 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.331 -3.362 -13.137 1.00 0.00 H new ATOM 0 HG LEU A 90 -10.992 -4.281 -12.008 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -11.428 -5.043 -14.300 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.217 -3.278 -14.228 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.898 -4.308 -14.834 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.220 -6.509 -12.722 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -8.666 -5.808 -13.231 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -9.126 -5.799 -11.512 1.00 0.00 H new ATOM 1421 N LEU A 91 -8.057 -0.934 -10.528 1.00 0.00 N ATOM 1422 CA LEU A 91 -7.255 0.246 -10.358 1.00 0.00 C ATOM 1423 C LEU A 91 -6.655 0.209 -8.989 1.00 0.00 C ATOM 1424 O LEU A 91 -5.465 0.392 -8.796 1.00 0.00 O ATOM 1425 CB LEU A 91 -8.200 1.401 -10.436 1.00 0.00 C ATOM 1426 CG LEU A 91 -9.156 1.298 -11.585 1.00 0.00 C ATOM 1427 CD1 LEU A 91 -10.193 2.373 -11.492 1.00 0.00 C ATOM 1428 CD2 LEU A 91 -8.394 1.300 -12.896 1.00 0.00 C ATOM 0 H LEU A 91 -9.038 -0.792 -10.286 1.00 0.00 H new ATOM 0 HA LEU A 91 -6.464 0.319 -11.105 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -8.764 1.465 -9.506 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -7.629 2.325 -10.527 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.694 0.351 -11.542 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.882 2.288 -12.332 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.745 2.266 -10.558 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.709 3.349 -11.518 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.097 1.225 -13.726 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -7.825 2.226 -12.985 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.711 0.451 -12.921 1.00 0.00 H new ATOM 1440 N PHE A 92 -7.519 -0.094 -8.055 1.00 0.00 N ATOM 1441 CA PHE A 92 -7.215 -0.211 -6.648 1.00 0.00 C ATOM 1442 C PHE A 92 -6.147 -1.279 -6.437 1.00 0.00 C ATOM 1443 O PHE A 92 -5.378 -1.245 -5.488 1.00 0.00 O ATOM 1444 CB PHE A 92 -8.522 -0.598 -5.979 1.00 0.00 C ATOM 1445 CG PHE A 92 -8.523 -0.671 -4.490 1.00 0.00 C ATOM 1446 CD1 PHE A 92 -8.212 -1.850 -3.833 1.00 0.00 C ATOM 1447 CD2 PHE A 92 -8.883 0.434 -3.749 1.00 0.00 C ATOM 1448 CE1 PHE A 92 -8.258 -1.911 -2.460 1.00 0.00 C ATOM 1449 CE2 PHE A 92 -8.937 0.374 -2.383 1.00 0.00 C ATOM 1450 CZ PHE A 92 -8.626 -0.798 -1.738 1.00 0.00 C ATOM 0 H PHE A 92 -8.501 -0.275 -8.262 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.822 0.715 -6.229 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -9.284 0.119 -6.284 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.826 -1.570 -6.366 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -7.932 -2.725 -4.401 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.125 1.358 -4.252 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -8.006 -2.829 -1.950 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.223 1.246 -1.814 1.00 0.00 H new ATOM 0 HZ PHE A 92 -8.670 -0.847 -0.660 1.00 0.00 H new ATOM 1460 N ARG A 93 -6.106 -2.219 -7.350 1.00 0.00 N ATOM 1461 CA ARG A 93 -5.158 -3.276 -7.298 1.00 0.00 C ATOM 1462 C ARG A 93 -4.133 -3.145 -8.423 1.00 0.00 C ATOM 1463 O ARG A 93 -3.534 -4.115 -8.824 1.00 0.00 O ATOM 1464 CB ARG A 93 -5.885 -4.635 -7.284 1.00 0.00 C ATOM 1465 CG ARG A 93 -6.543 -5.100 -8.577 1.00 0.00 C ATOM 1466 CD ARG A 93 -7.701 -6.025 -8.237 1.00 0.00 C ATOM 1467 NE ARG A 93 -8.157 -6.866 -9.343 1.00 0.00 N ATOM 1468 CZ ARG A 93 -8.994 -7.903 -9.182 1.00 0.00 C ATOM 1469 NH1 ARG A 93 -9.331 -8.300 -7.952 1.00 0.00 N ATOM 1470 NH2 ARG A 93 -9.449 -8.582 -10.233 1.00 0.00 N ATOM 0 H ARG A 93 -6.738 -2.262 -8.149 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.590 -3.213 -6.370 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -5.166 -5.396 -6.981 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -6.653 -4.596 -6.512 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -6.901 -4.243 -9.147 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.818 -5.619 -9.203 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.403 -6.668 -7.409 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.539 -5.422 -7.888 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.823 -6.654 -10.283 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -8.953 -7.815 -7.138 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -9.967 -9.088 -7.827 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.162 -8.316 -11.175 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -10.085 -9.368 -10.096 1.00 0.00 H new ATOM 1484 N CYS A 94 -3.846 -1.910 -8.863 1.00 0.00 N ATOM 1485 CA CYS A 94 -2.783 -1.660 -9.862 1.00 0.00 C ATOM 1486 C CYS A 94 -1.391 -1.854 -9.270 1.00 0.00 C ATOM 1487 O CYS A 94 -0.381 -1.513 -9.881 1.00 0.00 O ATOM 1488 CB CYS A 94 -2.872 -0.272 -10.488 1.00 0.00 C ATOM 1489 SG CYS A 94 -4.263 -0.029 -11.607 1.00 0.00 S ATOM 0 H CYS A 94 -4.330 -1.069 -8.547 1.00 0.00 H new ATOM 0 HA CYS A 94 -2.947 -2.398 -10.647 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -2.934 0.467 -9.689 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -1.948 -0.076 -11.033 1.00 0.00 H new ATOM 0 HG CYS A 94 -5.156 -0.949 -11.395 1.00 0.00 H new ATOM 1495 N GLN A 95 -1.354 -2.386 -8.086 1.00 0.00 N ATOM 1496 CA GLN A 95 -0.133 -2.771 -7.456 1.00 0.00 C ATOM 1497 C GLN A 95 -0.145 -4.297 -7.403 1.00 0.00 C ATOM 1498 O GLN A 95 0.777 -4.973 -7.845 1.00 0.00 O ATOM 1499 CB GLN A 95 -0.042 -2.196 -6.027 1.00 0.00 C ATOM 1500 CG GLN A 95 -0.377 -0.705 -5.901 1.00 0.00 C ATOM 1501 CD GLN A 95 -1.871 -0.415 -5.891 1.00 0.00 C ATOM 1502 OE1 GLN A 95 -2.317 0.604 -6.393 1.00 0.00 O ATOM 1503 NE2 GLN A 95 -2.641 -1.267 -5.248 1.00 0.00 N ATOM 0 H GLN A 95 -2.186 -2.567 -7.524 1.00 0.00 H new ATOM 0 HA GLN A 95 0.725 -2.390 -8.010 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -0.717 -2.759 -5.382 1.00 0.00 H new ATOM 0 HB3 GLN A 95 0.968 -2.358 -5.651 1.00 0.00 H new ATOM 0 HG2 GLN A 95 0.066 -0.318 -4.983 1.00 0.00 H new ATOM 0 HG3 GLN A 95 0.084 -0.166 -6.729 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -2.238 -2.110 -4.839 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -3.640 -1.084 -5.159 1.00 0.00 H new ATOM 1512 N GLN A 96 -1.283 -4.819 -6.958 1.00 0.00 N ATOM 1513 CA GLN A 96 -1.503 -6.248 -6.741 1.00 0.00 C ATOM 1514 C GLN A 96 -1.729 -6.992 -8.069 1.00 0.00 C ATOM 1515 O GLN A 96 -1.659 -8.210 -8.123 1.00 0.00 O ATOM 1516 CB GLN A 96 -2.679 -6.376 -5.733 1.00 0.00 C ATOM 1517 CG GLN A 96 -3.117 -7.774 -5.288 1.00 0.00 C ATOM 1518 CD GLN A 96 -3.992 -8.496 -6.297 1.00 0.00 C ATOM 1519 OE1 GLN A 96 -4.726 -7.871 -7.068 1.00 0.00 O ATOM 1520 NE2 GLN A 96 -3.953 -9.803 -6.278 1.00 0.00 N ATOM 0 H GLN A 96 -2.098 -4.249 -6.732 1.00 0.00 H new ATOM 0 HA GLN A 96 -0.622 -6.729 -6.317 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -2.411 -5.813 -4.839 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -3.546 -5.882 -6.172 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -2.230 -8.377 -5.094 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -3.659 -7.691 -4.346 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.334 -10.285 -5.627 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -4.542 -10.340 -6.915 1.00 0.00 H new ATOM 1529 N LEU A 97 -1.925 -6.235 -9.146 1.00 0.00 N ATOM 1530 CA LEU A 97 -2.197 -6.792 -10.470 1.00 0.00 C ATOM 1531 C LEU A 97 -1.033 -7.674 -10.967 1.00 0.00 C ATOM 1532 O LEU A 97 -1.243 -8.562 -11.805 1.00 0.00 O ATOM 1533 CB LEU A 97 -2.620 -5.675 -11.504 1.00 0.00 C ATOM 1534 CG LEU A 97 -1.545 -4.796 -12.209 1.00 0.00 C ATOM 1535 CD1 LEU A 97 -0.449 -4.306 -11.288 1.00 0.00 C ATOM 1536 CD2 LEU A 97 -0.971 -5.453 -13.451 1.00 0.00 C ATOM 0 H LEU A 97 -1.900 -5.216 -9.126 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.059 -7.453 -10.379 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.197 -6.165 -12.288 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.298 -4.998 -10.985 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.089 -3.907 -12.530 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.259 -3.702 -11.855 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.885 -3.703 -10.492 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.070 -5.160 -10.853 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.227 -4.795 -13.900 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.502 -6.398 -13.179 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.771 -5.638 -14.167 1.00 0.00 H new ATOM 1548 N LYS A 98 0.180 -7.442 -10.425 1.00 0.00 N ATOM 1549 CA LYS A 98 1.347 -8.244 -10.788 1.00 0.00 C ATOM 1550 C LYS A 98 2.521 -8.123 -9.801 1.00 0.00 C ATOM 1551 O LYS A 98 3.020 -9.139 -9.311 1.00 0.00 O ATOM 1552 CB LYS A 98 1.826 -7.989 -12.238 1.00 0.00 C ATOM 1553 CG LYS A 98 2.304 -6.573 -12.545 1.00 0.00 C ATOM 1554 CD LYS A 98 2.703 -6.442 -14.004 1.00 0.00 C ATOM 1555 CE LYS A 98 3.172 -5.035 -14.344 1.00 0.00 C ATOM 1556 NZ LYS A 98 3.513 -4.899 -15.781 1.00 0.00 N ATOM 0 H LYS A 98 0.368 -6.710 -9.740 1.00 0.00 H new ATOM 0 HA LYS A 98 0.991 -9.272 -10.727 1.00 0.00 H new ATOM 0 HB2 LYS A 98 2.639 -8.681 -12.458 1.00 0.00 H new ATOM 0 HB3 LYS A 98 1.009 -8.231 -12.917 1.00 0.00 H new ATOM 0 HG2 LYS A 98 1.513 -5.860 -12.314 1.00 0.00 H new ATOM 0 HG3 LYS A 98 3.153 -6.325 -11.908 1.00 0.00 H new ATOM 0 HD2 LYS A 98 3.499 -7.153 -14.227 1.00 0.00 H new ATOM 0 HD3 LYS A 98 1.855 -6.704 -14.636 1.00 0.00 H new ATOM 0 HE2 LYS A 98 2.391 -4.320 -14.087 1.00 0.00 H new ATOM 0 HE3 LYS A 98 4.044 -4.786 -13.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 3.828 -3.927 -15.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 4.276 -5.564 -16.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 2.674 -5.111 -16.358 1.00 0.00 H new ATOM 1570 N SER A 99 2.965 -6.904 -9.484 1.00 0.00 N ATOM 1571 CA SER A 99 4.196 -6.754 -8.717 1.00 0.00 C ATOM 1572 C SER A 99 4.191 -5.567 -7.748 1.00 0.00 C ATOM 1573 O SER A 99 3.679 -4.488 -8.058 1.00 0.00 O ATOM 1574 CB SER A 99 5.368 -6.613 -9.693 1.00 0.00 C ATOM 1575 OG SER A 99 5.496 -7.760 -10.524 1.00 0.00 O ATOM 0 H SER A 99 2.503 -6.031 -9.740 1.00 0.00 H new ATOM 0 HA SER A 99 4.292 -7.646 -8.097 1.00 0.00 H new ATOM 0 HB2 SER A 99 5.222 -5.728 -10.313 1.00 0.00 H new ATOM 0 HB3 SER A 99 6.292 -6.462 -9.134 1.00 0.00 H new ATOM 0 HG SER A 99 6.252 -7.638 -11.136 1.00 0.00 H new ATOM 1581 N CYS A 100 4.829 -5.767 -6.605 1.00 0.00 N ATOM 1582 CA CYS A 100 4.952 -4.767 -5.554 1.00 0.00 C ATOM 1583 C CYS A 100 6.148 -3.859 -5.738 1.00 0.00 C ATOM 1584 O CYS A 100 6.329 -2.914 -4.987 1.00 0.00 O ATOM 1585 CB CYS A 100 5.072 -5.450 -4.218 1.00 0.00 C ATOM 1586 SG CYS A 100 5.986 -7.012 -4.249 1.00 0.00 S ATOM 0 H CYS A 100 5.286 -6.650 -6.377 1.00 0.00 H new ATOM 0 HA CYS A 100 4.055 -4.150 -5.604 1.00 0.00 H new ATOM 0 HB2 CYS A 100 5.563 -4.771 -3.520 1.00 0.00 H new ATOM 0 HB3 CYS A 100 4.071 -5.638 -3.830 1.00 0.00 H new ATOM 0 HG CYS A 100 7.176 -6.828 -3.759 1.00 0.00 H new ATOM 1592 N GLU A 101 6.993 -4.171 -6.670 1.00 0.00 N ATOM 1593 CA GLU A 101 8.128 -3.316 -6.942 1.00 0.00 C ATOM 1594 C GLU A 101 7.804 -2.399 -8.120 1.00 0.00 C ATOM 1595 O GLU A 101 8.000 -1.185 -8.066 1.00 0.00 O ATOM 1596 CB GLU A 101 9.335 -4.187 -7.275 1.00 0.00 C ATOM 1597 CG GLU A 101 9.802 -5.075 -6.133 1.00 0.00 C ATOM 1598 CD GLU A 101 10.641 -6.229 -6.626 1.00 0.00 C ATOM 1599 OE1 GLU A 101 11.684 -6.006 -7.249 1.00 0.00 O ATOM 1600 OE2 GLU A 101 10.217 -7.396 -6.456 1.00 0.00 O ATOM 0 H GLU A 101 6.928 -5.003 -7.257 1.00 0.00 H new ATOM 0 HA GLU A 101 8.352 -2.704 -6.068 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.089 -4.816 -8.131 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.160 -3.543 -7.579 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.380 -4.482 -5.425 1.00 0.00 H new ATOM 0 HG3 GLU A 101 8.936 -5.460 -5.594 1.00 0.00 H new ATOM 1607 N GLU A 102 7.219 -2.998 -9.142 1.00 0.00 N ATOM 1608 CA GLU A 102 6.955 -2.358 -10.425 1.00 0.00 C ATOM 1609 C GLU A 102 5.886 -1.251 -10.316 1.00 0.00 C ATOM 1610 O GLU A 102 5.835 -0.341 -11.150 1.00 0.00 O ATOM 1611 CB GLU A 102 6.482 -3.435 -11.405 1.00 0.00 C ATOM 1612 CG GLU A 102 6.775 -3.142 -12.867 1.00 0.00 C ATOM 1613 CD GLU A 102 8.257 -3.165 -13.154 1.00 0.00 C ATOM 1614 OE1 GLU A 102 8.853 -4.257 -13.150 1.00 0.00 O ATOM 1615 OE2 GLU A 102 8.854 -2.108 -13.398 1.00 0.00 O ATOM 0 H GLU A 102 6.905 -3.968 -9.105 1.00 0.00 H new ATOM 0 HA GLU A 102 7.873 -1.883 -10.772 1.00 0.00 H new ATOM 0 HB2 GLU A 102 6.953 -4.381 -11.138 1.00 0.00 H new ATOM 0 HB3 GLU A 102 5.407 -3.569 -11.285 1.00 0.00 H new ATOM 0 HG2 GLU A 102 6.271 -3.878 -13.494 1.00 0.00 H new ATOM 0 HG3 GLU A 102 6.368 -2.166 -13.131 1.00 0.00 H new ATOM 1622 N PHE A 103 5.055 -1.312 -9.277 1.00 0.00 N ATOM 1623 CA PHE A 103 3.955 -0.354 -9.126 1.00 0.00 C ATOM 1624 C PHE A 103 4.500 1.055 -8.844 1.00 0.00 C ATOM 1625 O PHE A 103 3.854 2.062 -9.121 1.00 0.00 O ATOM 1626 CB PHE A 103 2.993 -0.769 -7.996 1.00 0.00 C ATOM 1627 CG PHE A 103 3.404 -0.255 -6.640 1.00 0.00 C ATOM 1628 CD1 PHE A 103 4.485 -0.787 -5.977 1.00 0.00 C ATOM 1629 CD2 PHE A 103 2.731 0.807 -6.060 1.00 0.00 C ATOM 1630 CE1 PHE A 103 4.886 -0.279 -4.760 1.00 0.00 C ATOM 1631 CE2 PHE A 103 3.131 1.321 -4.847 1.00 0.00 C ATOM 1632 CZ PHE A 103 4.205 0.780 -4.197 1.00 0.00 C ATOM 0 H PHE A 103 5.119 -2.006 -8.533 1.00 0.00 H new ATOM 0 HA PHE A 103 3.401 -0.347 -10.065 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.993 -0.402 -8.227 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.933 -1.857 -7.961 1.00 0.00 H new ATOM 0 HD1 PHE A 103 5.026 -1.613 -6.415 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.880 1.238 -6.566 1.00 0.00 H new ATOM 0 HE1 PHE A 103 5.733 -0.710 -4.247 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.597 2.151 -4.409 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.520 1.181 -3.245 1.00 0.00 H new ATOM 1642 N MET A 104 5.677 1.145 -8.259 1.00 0.00 N ATOM 1643 CA MET A 104 6.209 2.479 -8.015 1.00 0.00 C ATOM 1644 C MET A 104 6.703 3.186 -9.253 1.00 0.00 C ATOM 1645 O MET A 104 6.882 4.398 -9.245 1.00 0.00 O ATOM 1646 CB MET A 104 7.197 2.566 -6.894 1.00 0.00 C ATOM 1647 CG MET A 104 6.559 2.622 -5.527 1.00 0.00 C ATOM 1648 SD MET A 104 7.765 3.025 -4.258 1.00 0.00 S ATOM 1649 CE MET A 104 9.065 1.868 -4.658 1.00 0.00 C ATOM 0 H MET A 104 6.259 0.363 -7.957 1.00 0.00 H new ATOM 0 HA MET A 104 5.330 3.028 -7.677 1.00 0.00 H new ATOM 0 HB2 MET A 104 7.862 1.704 -6.940 1.00 0.00 H new ATOM 0 HB3 MET A 104 7.815 3.453 -7.034 1.00 0.00 H new ATOM 0 HG2 MET A 104 5.764 3.367 -5.525 1.00 0.00 H new ATOM 0 HG3 MET A 104 6.096 1.661 -5.300 1.00 0.00 H new ATOM 0 HE1 MET A 104 9.852 1.930 -3.906 1.00 0.00 H new ATOM 0 HE2 MET A 104 8.659 0.857 -4.676 1.00 0.00 H new ATOM 0 HE3 MET A 104 9.479 2.110 -5.637 1.00 0.00 H new ATOM 1659 N LYS A 105 6.888 2.452 -10.326 1.00 0.00 N ATOM 1660 CA LYS A 105 7.225 3.077 -11.585 1.00 0.00 C ATOM 1661 C LYS A 105 5.969 3.777 -12.077 1.00 0.00 C ATOM 1662 O LYS A 105 6.021 4.860 -12.653 1.00 0.00 O ATOM 1663 CB LYS A 105 7.744 2.050 -12.585 1.00 0.00 C ATOM 1664 CG LYS A 105 8.188 2.643 -13.913 1.00 0.00 C ATOM 1665 CD LYS A 105 8.952 1.625 -14.732 1.00 0.00 C ATOM 1666 CE LYS A 105 8.095 0.442 -15.155 1.00 0.00 C ATOM 1667 NZ LYS A 105 8.925 -0.658 -15.695 1.00 0.00 N ATOM 0 H LYS A 105 6.812 1.435 -10.354 1.00 0.00 H new ATOM 0 HA LYS A 105 8.031 3.800 -11.463 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.584 1.517 -12.139 1.00 0.00 H new ATOM 0 HB3 LYS A 105 6.962 1.314 -12.772 1.00 0.00 H new ATOM 0 HG2 LYS A 105 7.317 2.985 -14.472 1.00 0.00 H new ATOM 0 HG3 LYS A 105 8.815 3.516 -13.734 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.356 2.110 -15.620 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.801 1.263 -14.152 1.00 0.00 H new ATOM 0 HE2 LYS A 105 7.521 0.082 -14.301 1.00 0.00 H new ATOM 0 HE3 LYS A 105 7.376 0.762 -15.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 8.579 -0.922 -16.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 9.914 -0.345 -15.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 8.865 -1.481 -15.062 1.00 0.00 H new ATOM 1681 N THR A 106 4.841 3.158 -11.750 1.00 0.00 N ATOM 1682 CA THR A 106 3.530 3.707 -11.976 1.00 0.00 C ATOM 1683 C THR A 106 3.379 5.011 -11.193 1.00 0.00 C ATOM 1684 O THR A 106 3.001 6.019 -11.758 1.00 0.00 O ATOM 1685 CB THR A 106 2.472 2.715 -11.487 1.00 0.00 C ATOM 1686 OG1 THR A 106 2.589 1.477 -12.212 1.00 0.00 O ATOM 1687 CG2 THR A 106 1.071 3.301 -11.600 1.00 0.00 C ATOM 0 H THR A 106 4.823 2.238 -11.310 1.00 0.00 H new ATOM 0 HA THR A 106 3.400 3.897 -13.041 1.00 0.00 H new ATOM 0 HB THR A 106 2.646 2.511 -10.430 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.910 0.846 -11.893 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.342 2.572 -11.245 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.005 4.205 -10.995 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.862 3.546 -12.641 1.00 0.00 H new ATOM 1695 N TRP A 107 3.726 4.973 -9.902 1.00 0.00 N ATOM 1696 CA TRP A 107 3.685 6.153 -9.034 1.00 0.00 C ATOM 1697 C TRP A 107 4.489 7.260 -9.659 1.00 0.00 C ATOM 1698 O TRP A 107 4.004 8.369 -9.909 1.00 0.00 O ATOM 1699 CB TRP A 107 4.368 5.814 -7.689 1.00 0.00 C ATOM 1700 CG TRP A 107 4.660 6.998 -6.770 1.00 0.00 C ATOM 1701 CD1 TRP A 107 5.594 7.967 -6.891 1.00 0.00 C ATOM 1702 CD2 TRP A 107 4.038 7.251 -5.578 1.00 0.00 C ATOM 1703 NE1 TRP A 107 5.545 8.830 -5.841 1.00 0.00 N ATOM 1704 CE2 TRP A 107 4.591 8.388 -4.997 1.00 0.00 C ATOM 1705 CE3 TRP A 107 3.066 6.611 -4.989 1.00 0.00 C ATOM 1706 CZ2 TRP A 107 4.152 8.876 -3.786 1.00 0.00 C ATOM 1707 CZ3 TRP A 107 2.597 7.049 -3.787 1.00 0.00 C ATOM 1708 CH2 TRP A 107 3.147 8.183 -3.192 1.00 0.00 C ATOM 0 H TRP A 107 4.042 4.125 -9.431 1.00 0.00 H new ATOM 0 HA TRP A 107 2.646 6.451 -8.891 1.00 0.00 H new ATOM 0 HB2 TRP A 107 3.735 5.109 -7.150 1.00 0.00 H new ATOM 0 HB3 TRP A 107 5.307 5.303 -7.900 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.289 8.046 -7.714 1.00 0.00 H new ATOM 0 HE1 TRP A 107 6.124 9.660 -5.715 1.00 0.00 H new ATOM 0 HE3 TRP A 107 2.634 5.736 -5.453 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 4.582 9.758 -3.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 1.797 6.516 -3.294 1.00 0.00 H new ATOM 0 HH2 TRP A 107 2.766 8.517 -2.238 1.00 0.00 H new ATOM 1719 N ARG A 108 5.726 6.912 -9.941 1.00 0.00 N ATOM 1720 CA ARG A 108 6.725 7.866 -10.304 1.00 0.00 C ATOM 1721 C ARG A 108 6.382 8.576 -11.614 1.00 0.00 C ATOM 1722 O ARG A 108 6.734 9.741 -11.822 1.00 0.00 O ATOM 1723 CB ARG A 108 8.091 7.199 -10.442 1.00 0.00 C ATOM 1724 CG ARG A 108 9.211 8.165 -10.758 1.00 0.00 C ATOM 1725 CD ARG A 108 10.368 7.482 -11.461 1.00 0.00 C ATOM 1726 NE ARG A 108 11.459 8.426 -11.647 1.00 0.00 N ATOM 1727 CZ ARG A 108 12.034 8.769 -12.803 1.00 0.00 C ATOM 1728 NH1 ARG A 108 11.754 8.119 -13.934 1.00 0.00 N ATOM 1729 NH2 ARG A 108 12.928 9.745 -12.801 1.00 0.00 N ATOM 0 H ARG A 108 6.059 5.948 -9.922 1.00 0.00 H new ATOM 0 HA ARG A 108 6.758 8.606 -9.504 1.00 0.00 H new ATOM 0 HB2 ARG A 108 8.325 6.676 -9.515 1.00 0.00 H new ATOM 0 HB3 ARG A 108 8.040 6.446 -11.229 1.00 0.00 H new ATOM 0 HG2 ARG A 108 8.829 8.970 -11.386 1.00 0.00 H new ATOM 0 HG3 ARG A 108 9.567 8.622 -9.835 1.00 0.00 H new ATOM 0 HD2 ARG A 108 10.709 6.629 -10.874 1.00 0.00 H new ATOM 0 HD3 ARG A 108 10.041 7.095 -12.426 1.00 0.00 H new ATOM 0 HE ARG A 108 11.823 8.873 -10.806 1.00 0.00 H new ATOM 0 HH11 ARG A 108 11.090 7.345 -13.926 1.00 0.00 H new ATOM 0 HH12 ARG A 108 12.204 8.396 -14.806 1.00 0.00 H new ATOM 0 HH21 ARG A 108 13.165 10.218 -11.929 1.00 0.00 H new ATOM 0 HH22 ARG A 108 13.380 10.024 -13.672 1.00 0.00 H new ATOM 1743 N LYS A 109 5.670 7.852 -12.454 1.00 0.00 N ATOM 1744 CA LYS A 109 5.269 8.237 -13.800 1.00 0.00 C ATOM 1745 C LYS A 109 4.602 9.622 -13.826 1.00 0.00 C ATOM 1746 O LYS A 109 4.684 10.346 -14.819 1.00 0.00 O ATOM 1747 CB LYS A 109 4.314 7.153 -14.279 1.00 0.00 C ATOM 1748 CG LYS A 109 4.038 7.064 -15.757 1.00 0.00 C ATOM 1749 CD LYS A 109 3.164 5.847 -15.991 1.00 0.00 C ATOM 1750 CE LYS A 109 2.924 5.557 -17.453 1.00 0.00 C ATOM 1751 NZ LYS A 109 2.266 6.681 -18.147 1.00 0.00 N ATOM 0 H LYS A 109 5.334 6.922 -12.204 1.00 0.00 H new ATOM 0 HA LYS A 109 6.137 8.321 -14.454 1.00 0.00 H new ATOM 0 HB2 LYS A 109 4.709 6.191 -13.953 1.00 0.00 H new ATOM 0 HB3 LYS A 109 3.362 7.296 -13.768 1.00 0.00 H new ATOM 0 HG2 LYS A 109 3.538 7.967 -16.108 1.00 0.00 H new ATOM 0 HG3 LYS A 109 4.970 6.978 -16.316 1.00 0.00 H new ATOM 0 HD2 LYS A 109 3.631 4.978 -15.527 1.00 0.00 H new ATOM 0 HD3 LYS A 109 2.205 5.996 -15.495 1.00 0.00 H new ATOM 0 HE2 LYS A 109 3.875 5.340 -17.939 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.307 4.664 -17.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.617 6.310 -18.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.730 7.248 -17.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.986 7.278 -18.602 1.00 0.00 H new ATOM 1765 N TYR A 110 3.981 9.986 -12.721 1.00 0.00 N ATOM 1766 CA TYR A 110 3.305 11.267 -12.574 1.00 0.00 C ATOM 1767 C TYR A 110 3.515 11.844 -11.199 1.00 0.00 C ATOM 1768 O TYR A 110 2.691 12.645 -10.733 1.00 0.00 O ATOM 1769 CB TYR A 110 1.812 11.123 -12.822 1.00 0.00 C ATOM 1770 CG TYR A 110 1.287 9.794 -12.397 1.00 0.00 C ATOM 1771 CD1 TYR A 110 1.094 9.480 -11.064 1.00 0.00 C ATOM 1772 CD2 TYR A 110 1.013 8.829 -13.346 1.00 0.00 C ATOM 1773 CE1 TYR A 110 0.652 8.254 -10.701 1.00 0.00 C ATOM 1774 CE2 TYR A 110 0.556 7.598 -12.981 1.00 0.00 C ATOM 1775 CZ TYR A 110 0.380 7.319 -11.651 1.00 0.00 C ATOM 1776 OH TYR A 110 -0.060 6.100 -11.274 1.00 0.00 O ATOM 0 H TYR A 110 3.929 9.397 -11.890 1.00 0.00 H new ATOM 0 HA TYR A 110 3.736 11.941 -13.314 1.00 0.00 H new ATOM 0 HB2 TYR A 110 1.281 11.908 -12.285 1.00 0.00 H new ATOM 0 HB3 TYR A 110 1.608 11.268 -13.883 1.00 0.00 H new ATOM 0 HD1 TYR A 110 1.298 10.221 -10.305 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.163 9.053 -14.392 1.00 0.00 H new ATOM 0 HE1 TYR A 110 0.515 8.017 -9.656 1.00 0.00 H new ATOM 0 HE2 TYR A 110 0.335 6.852 -13.730 1.00 0.00 H new ATOM 0 HH TYR A 110 -0.261 6.107 -10.315 1.00 0.00 H new ATOM 1786 N ASP A 111 4.597 11.459 -10.540 1.00 0.00 N ATOM 1787 CA ASP A 111 4.890 12.058 -9.251 1.00 0.00 C ATOM 1788 C ASP A 111 5.144 13.527 -9.500 1.00 0.00 C ATOM 1789 O ASP A 111 5.884 13.876 -10.432 1.00 0.00 O ATOM 1790 CB ASP A 111 6.101 11.419 -8.535 1.00 0.00 C ATOM 1791 CG ASP A 111 6.418 12.058 -7.168 1.00 0.00 C ATOM 1792 OD1 ASP A 111 6.593 13.300 -7.096 1.00 0.00 O ATOM 1793 OD2 ASP A 111 6.561 11.326 -6.172 1.00 0.00 O ATOM 0 H ASP A 111 5.265 10.759 -10.863 1.00 0.00 H new ATOM 0 HA ASP A 111 4.043 11.894 -8.585 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.909 10.355 -8.394 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.978 11.502 -9.177 1.00 0.00 H new ATOM 1798 N THR A 112 4.490 14.334 -8.690 1.00 0.00 N ATOM 1799 CA THR A 112 4.492 15.781 -8.662 1.00 0.00 C ATOM 1800 C THR A 112 5.668 16.438 -9.410 1.00 0.00 C ATOM 1801 O THR A 112 5.468 17.131 -10.418 1.00 0.00 O ATOM 1802 CB THR A 112 4.565 16.155 -7.191 1.00 0.00 C ATOM 1803 OG1 THR A 112 3.625 15.330 -6.480 1.00 0.00 O ATOM 1804 CG2 THR A 112 4.207 17.605 -7.000 1.00 0.00 C ATOM 0 H THR A 112 3.884 13.954 -7.963 1.00 0.00 H new ATOM 0 HA THR A 112 3.599 16.142 -9.173 1.00 0.00 H new ATOM 0 HB THR A 112 5.577 16.000 -6.817 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.061 14.941 -5.693 1.00 0.00 H new ATOM 0 HG21 THR A 112 4.264 17.857 -5.941 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.904 18.229 -7.560 1.00 0.00 H new ATOM 0 HG23 THR A 112 3.193 17.780 -7.361 1.00 0.00 H new ATOM 1812 N ASP A 113 6.862 16.202 -8.917 1.00 0.00 N ATOM 1813 CA ASP A 113 8.110 16.694 -9.501 1.00 0.00 C ATOM 1814 C ASP A 113 9.175 15.720 -9.033 1.00 0.00 C ATOM 1815 O ASP A 113 10.367 16.019 -8.940 1.00 0.00 O ATOM 1816 CB ASP A 113 8.399 18.130 -9.006 1.00 0.00 C ATOM 1817 CG ASP A 113 9.640 18.760 -9.631 1.00 0.00 C ATOM 1818 OD1 ASP A 113 9.645 19.023 -10.847 1.00 0.00 O ATOM 1819 OD2 ASP A 113 10.645 18.984 -8.911 1.00 0.00 O ATOM 0 H ASP A 113 7.007 15.647 -8.074 1.00 0.00 H new ATOM 0 HA ASP A 113 8.072 16.746 -10.589 1.00 0.00 H new ATOM 0 HB2 ASP A 113 7.536 18.759 -9.222 1.00 0.00 H new ATOM 0 HB3 ASP A 113 8.518 18.114 -7.923 1.00 0.00 H new ATOM 1824 N HIS A 114 8.687 14.511 -8.773 1.00 0.00 N ATOM 1825 CA HIS A 114 9.450 13.413 -8.175 1.00 0.00 C ATOM 1826 C HIS A 114 9.808 13.831 -6.756 1.00 0.00 C ATOM 1827 O HIS A 114 10.936 13.733 -6.273 1.00 0.00 O ATOM 1828 CB HIS A 114 10.652 12.976 -9.034 1.00 0.00 C ATOM 1829 CG HIS A 114 10.276 12.531 -10.427 1.00 0.00 C ATOM 1830 ND1 HIS A 114 9.048 12.280 -10.955 1.00 0.00 N flip ATOM 1831 CD2 HIS A 114 11.223 12.328 -11.402 1.00 0.00 C flip ATOM 1832 CE1 HIS A 114 9.245 11.919 -12.260 1.00 0.00 C flip ATOM 1833 NE2 HIS A 114 10.558 11.964 -12.482 1.00 0.00 N flip ATOM 0 H HIS A 114 7.720 14.257 -8.978 1.00 0.00 H new ATOM 0 HA HIS A 114 8.845 12.507 -8.134 1.00 0.00 H new ATOM 0 HB2 HIS A 114 11.356 13.805 -9.105 1.00 0.00 H new ATOM 0 HB3 HIS A 114 11.170 12.160 -8.529 1.00 0.00 H new ATOM 0 HD2 HIS A 114 12.292 12.443 -11.304 1.00 0.00 H new ATOM 0 HE1 HIS A 114 8.481 11.649 -12.974 1.00 0.00 H new ATOM 0 HE2 HIS A 114 10.995 11.744 -13.377 1.00 0.00 H new ATOM 1841 N SER A 115 8.785 14.380 -6.162 1.00 0.00 N ATOM 1842 CA SER A 115 8.875 14.929 -4.850 1.00 0.00 C ATOM 1843 C SER A 115 8.825 13.846 -3.770 1.00 0.00 C ATOM 1844 O SER A 115 9.193 14.118 -2.620 1.00 0.00 O ATOM 1845 CB SER A 115 7.740 15.930 -4.676 1.00 0.00 C ATOM 1846 OG SER A 115 7.759 16.871 -5.744 1.00 0.00 O ATOM 0 H SER A 115 7.860 14.457 -6.584 1.00 0.00 H new ATOM 0 HA SER A 115 9.837 15.428 -4.735 1.00 0.00 H new ATOM 0 HB2 SER A 115 6.783 15.409 -4.656 1.00 0.00 H new ATOM 0 HB3 SER A 115 7.842 16.447 -3.722 1.00 0.00 H new ATOM 0 HG SER A 115 7.026 17.512 -5.629 1.00 0.00 H new ATOM 1852 N GLY A 116 8.333 12.639 -4.094 1.00 0.00 N ATOM 1853 CA GLY A 116 8.336 11.595 -3.120 1.00 0.00 C ATOM 1854 C GLY A 116 7.006 11.448 -2.520 1.00 0.00 C ATOM 1855 O GLY A 116 6.769 10.569 -1.705 1.00 0.00 O ATOM 0 H GLY A 116 7.944 12.389 -5.003 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.637 10.656 -3.585 1.00 0.00 H new ATOM 0 HA3 GLY A 116 9.069 11.816 -2.344 1.00 0.00 H new ATOM 1859 N PHE A 117 6.113 12.293 -2.945 1.00 0.00 N ATOM 1860 CA PHE A 117 4.780 12.358 -2.483 1.00 0.00 C ATOM 1861 C PHE A 117 4.048 13.027 -3.608 1.00 0.00 C ATOM 1862 O PHE A 117 4.630 13.865 -4.312 1.00 0.00 O ATOM 1863 CB PHE A 117 4.661 13.288 -1.254 1.00 0.00 C ATOM 1864 CG PHE A 117 5.745 13.169 -0.206 1.00 0.00 C ATOM 1865 CD1 PHE A 117 5.810 12.090 0.651 1.00 0.00 C ATOM 1866 CD2 PHE A 117 6.710 14.148 -0.099 1.00 0.00 C ATOM 1867 CE1 PHE A 117 6.819 11.991 1.591 1.00 0.00 C ATOM 1868 CE2 PHE A 117 7.718 14.059 0.839 1.00 0.00 C ATOM 1869 CZ PHE A 117 7.774 12.976 1.684 1.00 0.00 C ATOM 0 H PHE A 117 6.318 12.988 -3.663 1.00 0.00 H new ATOM 0 HA PHE A 117 4.407 11.372 -2.205 1.00 0.00 H new ATOM 0 HB2 PHE A 117 4.641 14.319 -1.608 1.00 0.00 H new ATOM 0 HB3 PHE A 117 3.701 13.097 -0.774 1.00 0.00 H new ATOM 0 HD1 PHE A 117 5.063 11.313 0.587 1.00 0.00 H new ATOM 0 HD2 PHE A 117 6.676 15.000 -0.762 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.857 11.139 2.253 1.00 0.00 H new ATOM 0 HE2 PHE A 117 8.462 14.839 0.909 1.00 0.00 H new ATOM 0 HZ PHE A 117 8.564 12.899 2.417 1.00 0.00 H new ATOM 1879 N ILE A 118 2.817 12.687 -3.789 1.00 0.00 N ATOM 1880 CA ILE A 118 2.020 13.305 -4.815 1.00 0.00 C ATOM 1881 C ILE A 118 1.413 14.571 -4.166 1.00 0.00 C ATOM 1882 O ILE A 118 2.065 15.215 -3.339 1.00 0.00 O ATOM 1883 CB ILE A 118 0.929 12.296 -5.307 1.00 0.00 C ATOM 1884 CG1 ILE A 118 1.523 10.883 -5.388 1.00 0.00 C ATOM 1885 CG2 ILE A 118 0.419 12.654 -6.703 1.00 0.00 C ATOM 1886 CD1 ILE A 118 2.681 10.720 -6.359 1.00 0.00 C ATOM 0 H ILE A 118 2.330 11.979 -3.239 1.00 0.00 H new ATOM 0 HA ILE A 118 2.597 13.581 -5.698 1.00 0.00 H new ATOM 0 HB ILE A 118 0.107 12.342 -4.593 1.00 0.00 H new ATOM 0 HG12 ILE A 118 1.860 10.591 -4.394 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.731 10.190 -5.672 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -0.337 11.931 -7.011 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.019 13.652 -6.686 1.00 0.00 H new ATOM 0 HG23 ILE A 118 1.249 12.634 -7.410 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.028 9.687 -6.341 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.350 10.974 -7.366 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.496 11.382 -6.067 1.00 0.00 H new ATOM 1898 N GLU A 119 0.203 14.923 -4.493 1.00 0.00 N ATOM 1899 CA GLU A 119 -0.440 16.095 -3.935 1.00 0.00 C ATOM 1900 C GLU A 119 -1.926 15.762 -4.041 1.00 0.00 C ATOM 1901 O GLU A 119 -2.242 14.618 -4.369 1.00 0.00 O ATOM 1902 CB GLU A 119 -0.024 17.324 -4.785 1.00 0.00 C ATOM 1903 CG GLU A 119 0.034 18.686 -4.078 1.00 0.00 C ATOM 1904 CD GLU A 119 -1.306 19.219 -3.674 1.00 0.00 C ATOM 1905 OE1 GLU A 119 -2.200 19.294 -4.538 1.00 0.00 O ATOM 1906 OE2 GLU A 119 -1.510 19.546 -2.503 1.00 0.00 O ATOM 0 H GLU A 119 -0.375 14.408 -5.157 1.00 0.00 H new ATOM 0 HA GLU A 119 -0.172 16.336 -2.906 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.960 17.123 -5.209 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.720 17.407 -5.620 1.00 0.00 H new ATOM 0 HG2 GLU A 119 0.661 18.597 -3.191 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.516 19.407 -4.738 1.00 0.00 H new ATOM 1913 N THR A 120 -2.810 16.709 -3.876 1.00 0.00 N ATOM 1914 CA THR A 120 -4.214 16.411 -3.914 1.00 0.00 C ATOM 1915 C THR A 120 -4.679 16.605 -5.342 1.00 0.00 C ATOM 1916 O THR A 120 -5.257 15.705 -5.942 1.00 0.00 O ATOM 1917 CB THR A 120 -5.068 17.216 -2.873 1.00 0.00 C ATOM 1918 OG1 THR A 120 -6.434 16.813 -2.932 1.00 0.00 O ATOM 1919 CG2 THR A 120 -4.992 18.725 -3.061 1.00 0.00 C ATOM 0 H THR A 120 -2.583 17.690 -3.715 1.00 0.00 H new ATOM 0 HA THR A 120 -4.368 15.377 -3.606 1.00 0.00 H new ATOM 0 HB THR A 120 -4.639 16.986 -1.898 1.00 0.00 H new ATOM 0 HG1 THR A 120 -6.954 17.322 -2.276 1.00 0.00 H new ATOM 0 HG21 THR A 120 -5.606 19.217 -2.307 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.958 19.053 -2.957 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.357 18.987 -4.054 1.00 0.00 H new ATOM 1927 N GLU A 121 -4.263 17.715 -5.933 1.00 0.00 N ATOM 1928 CA GLU A 121 -4.606 18.027 -7.305 1.00 0.00 C ATOM 1929 C GLU A 121 -3.785 17.145 -8.221 1.00 0.00 C ATOM 1930 O GLU A 121 -4.196 16.793 -9.327 1.00 0.00 O ATOM 1931 CB GLU A 121 -4.310 19.490 -7.582 1.00 0.00 C ATOM 1932 CG GLU A 121 -5.056 20.439 -6.654 1.00 0.00 C ATOM 1933 CD GLU A 121 -6.565 20.321 -6.768 1.00 0.00 C ATOM 1934 OE1 GLU A 121 -7.163 19.375 -6.215 1.00 0.00 O ATOM 1935 OE2 GLU A 121 -7.188 21.184 -7.418 1.00 0.00 O ATOM 0 H GLU A 121 -3.682 18.418 -5.476 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.667 17.847 -7.479 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -3.238 19.662 -7.482 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.575 19.719 -8.614 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.759 20.239 -5.625 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.760 21.464 -6.878 1.00 0.00 H new ATOM 1942 N GLU A 122 -2.621 16.768 -7.739 1.00 0.00 N ATOM 1943 CA GLU A 122 -1.743 15.891 -8.458 1.00 0.00 C ATOM 1944 C GLU A 122 -2.242 14.464 -8.417 1.00 0.00 C ATOM 1945 O GLU A 122 -2.162 13.783 -9.412 1.00 0.00 O ATOM 1946 CB GLU A 122 -0.314 15.994 -7.961 1.00 0.00 C ATOM 1947 CG GLU A 122 0.376 17.283 -8.361 1.00 0.00 C ATOM 1948 CD GLU A 122 0.511 17.411 -9.859 1.00 0.00 C ATOM 1949 OE1 GLU A 122 1.440 16.821 -10.439 1.00 0.00 O ATOM 1950 OE2 GLU A 122 -0.307 18.102 -10.489 1.00 0.00 O ATOM 0 H GLU A 122 -2.261 17.066 -6.832 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.743 16.212 -9.500 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.309 15.911 -6.874 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.258 15.150 -8.347 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -0.188 18.131 -7.974 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.364 17.322 -7.903 1.00 0.00 H new ATOM 1957 N LEU A 123 -2.798 14.010 -7.284 1.00 0.00 N ATOM 1958 CA LEU A 123 -3.330 12.644 -7.226 1.00 0.00 C ATOM 1959 C LEU A 123 -4.629 12.606 -8.059 1.00 0.00 C ATOM 1960 O LEU A 123 -4.964 11.614 -8.711 1.00 0.00 O ATOM 1961 CB LEU A 123 -3.500 12.166 -5.754 1.00 0.00 C ATOM 1962 CG LEU A 123 -3.750 10.675 -5.447 1.00 0.00 C ATOM 1963 CD1 LEU A 123 -5.088 10.154 -5.904 1.00 0.00 C ATOM 1964 CD2 LEU A 123 -2.632 9.817 -5.980 1.00 0.00 C ATOM 0 H LEU A 123 -2.889 14.549 -6.423 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.630 11.931 -7.662 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.601 12.461 -5.212 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.330 12.728 -5.325 1.00 0.00 H new ATOM 0 HG LEU A 123 -3.770 10.610 -4.359 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.175 9.099 -5.646 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.884 10.714 -5.413 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.175 10.272 -6.984 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.834 8.771 -5.749 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.560 9.943 -7.060 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.692 10.115 -5.516 1.00 0.00 H new ATOM 1976 N LYS A 124 -5.313 13.732 -8.025 1.00 0.00 N ATOM 1977 CA LYS A 124 -6.494 13.887 -8.872 1.00 0.00 C ATOM 1978 C LYS A 124 -6.163 13.756 -10.378 1.00 0.00 C ATOM 1979 O LYS A 124 -7.050 13.460 -11.182 1.00 0.00 O ATOM 1980 CB LYS A 124 -7.288 15.167 -8.577 1.00 0.00 C ATOM 1981 CG LYS A 124 -8.475 14.969 -7.631 1.00 0.00 C ATOM 1982 CD LYS A 124 -8.074 14.450 -6.258 1.00 0.00 C ATOM 1983 CE LYS A 124 -9.295 14.222 -5.381 1.00 0.00 C ATOM 1984 NZ LYS A 124 -8.931 13.699 -4.045 1.00 0.00 N ATOM 0 H LYS A 124 -5.086 14.536 -7.440 1.00 0.00 H new ATOM 0 HA LYS A 124 -7.147 13.054 -8.611 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -6.614 15.907 -8.145 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -7.653 15.579 -9.518 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.999 15.918 -7.514 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -9.178 14.270 -8.084 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -7.521 13.517 -6.366 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -7.405 15.164 -5.777 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -9.839 15.160 -5.267 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -9.969 13.521 -5.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -9.672 13.049 -3.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -8.026 13.191 -4.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -8.840 14.490 -3.376 1.00 0.00 H new ATOM 1998 N ASN A 125 -4.899 13.961 -10.773 1.00 0.00 N ATOM 1999 CA ASN A 125 -4.393 13.768 -12.137 1.00 0.00 C ATOM 2000 C ASN A 125 -3.694 12.406 -12.261 1.00 0.00 C ATOM 2001 O ASN A 125 -3.782 11.744 -13.285 1.00 0.00 O ATOM 2002 CB ASN A 125 -3.429 14.917 -12.505 1.00 0.00 C ATOM 2003 CG ASN A 125 -2.653 14.683 -13.794 1.00 0.00 C ATOM 2004 OD1 ASN A 125 -3.138 14.962 -14.887 1.00 0.00 O ATOM 2005 ND2 ASN A 125 -1.414 14.239 -13.673 1.00 0.00 N ATOM 0 H ASN A 125 -4.175 14.277 -10.127 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.231 13.781 -12.834 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -4.000 15.841 -12.599 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -2.722 15.061 -11.688 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -0.832 14.120 -14.502 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -1.040 14.016 -12.751 1.00 0.00 H new ATOM 2012 N PHE A 126 -3.006 12.013 -11.200 1.00 0.00 N ATOM 2013 CA PHE A 126 -2.301 10.734 -11.004 1.00 0.00 C ATOM 2014 C PHE A 126 -3.207 9.606 -11.410 1.00 0.00 C ATOM 2015 O PHE A 126 -2.843 8.766 -12.232 1.00 0.00 O ATOM 2016 CB PHE A 126 -2.068 10.654 -9.493 1.00 0.00 C ATOM 2017 CG PHE A 126 -1.436 9.444 -8.843 1.00 0.00 C ATOM 2018 CD1 PHE A 126 -2.051 8.192 -8.843 1.00 0.00 C ATOM 2019 CD2 PHE A 126 -0.232 9.578 -8.158 1.00 0.00 C ATOM 2020 CE1 PHE A 126 -1.464 7.121 -8.193 1.00 0.00 C ATOM 2021 CE2 PHE A 126 0.343 8.506 -7.506 1.00 0.00 C ATOM 2022 CZ PHE A 126 -0.270 7.286 -7.527 1.00 0.00 C ATOM 0 H PHE A 126 -2.913 12.619 -10.385 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.380 10.669 -11.583 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.453 11.513 -9.224 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.038 10.795 -9.017 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -2.993 8.058 -9.354 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.261 10.538 -8.136 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -1.943 6.153 -8.208 1.00 0.00 H new ATOM 0 HE2 PHE A 126 1.277 8.632 -6.979 1.00 0.00 H new ATOM 0 HZ PHE A 126 0.183 6.447 -7.019 1.00 0.00 H new ATOM 2032 N LEU A 127 -4.416 9.651 -10.851 1.00 0.00 N ATOM 2033 CA LEU A 127 -5.432 8.650 -11.063 1.00 0.00 C ATOM 2034 C LEU A 127 -5.681 8.489 -12.557 1.00 0.00 C ATOM 2035 O LEU A 127 -5.805 7.397 -13.039 1.00 0.00 O ATOM 2036 CB LEU A 127 -6.740 9.037 -10.291 1.00 0.00 C ATOM 2037 CG LEU A 127 -7.613 10.170 -10.879 1.00 0.00 C ATOM 2038 CD1 LEU A 127 -8.519 9.637 -11.964 1.00 0.00 C ATOM 2039 CD2 LEU A 127 -8.453 10.819 -9.823 1.00 0.00 C ATOM 0 H LEU A 127 -4.711 10.403 -10.228 1.00 0.00 H new ATOM 0 HA LEU A 127 -5.095 7.690 -10.671 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.359 8.143 -10.211 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.459 9.322 -9.277 1.00 0.00 H new ATOM 0 HG LEU A 127 -6.934 10.913 -11.297 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.125 10.450 -12.364 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.915 9.207 -12.763 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.172 8.869 -11.548 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -9.054 11.610 -10.271 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -9.110 10.075 -9.373 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -7.807 11.245 -9.055 1.00 0.00 H new ATOM 2051 N LYS A 128 -5.654 9.598 -13.287 1.00 0.00 N ATOM 2052 CA LYS A 128 -6.007 9.610 -14.693 1.00 0.00 C ATOM 2053 C LYS A 128 -5.044 8.754 -15.486 1.00 0.00 C ATOM 2054 O LYS A 128 -5.454 7.803 -16.159 1.00 0.00 O ATOM 2055 CB LYS A 128 -6.018 11.038 -15.245 1.00 0.00 C ATOM 2056 CG LYS A 128 -6.917 11.999 -14.490 1.00 0.00 C ATOM 2057 CD LYS A 128 -6.916 13.371 -15.149 1.00 0.00 C ATOM 2058 CE LYS A 128 -7.796 14.358 -14.399 1.00 0.00 C ATOM 2059 NZ LYS A 128 -7.882 15.661 -15.088 1.00 0.00 N ATOM 0 H LYS A 128 -5.387 10.510 -12.917 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.011 9.197 -14.791 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.000 11.427 -15.232 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -6.334 11.008 -16.288 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -7.933 11.606 -14.460 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -6.578 12.086 -13.458 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -5.896 13.753 -15.192 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -7.266 13.281 -16.177 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.797 13.940 -14.289 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.400 14.505 -13.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -8.492 16.303 -14.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -6.931 16.073 -15.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.284 15.526 -16.037 1.00 0.00 H new ATOM 2073 N ASP A 129 -3.766 9.051 -15.363 1.00 0.00 N ATOM 2074 CA ASP A 129 -2.765 8.311 -16.113 1.00 0.00 C ATOM 2075 C ASP A 129 -2.638 6.886 -15.590 1.00 0.00 C ATOM 2076 O ASP A 129 -2.463 5.948 -16.376 1.00 0.00 O ATOM 2077 CB ASP A 129 -1.407 9.003 -16.087 1.00 0.00 C ATOM 2078 CG ASP A 129 -0.415 8.324 -17.009 1.00 0.00 C ATOM 2079 OD1 ASP A 129 0.235 7.342 -16.607 1.00 0.00 O ATOM 2080 OD2 ASP A 129 -0.285 8.751 -18.178 1.00 0.00 O ATOM 0 H ASP A 129 -3.397 9.787 -14.761 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.102 8.278 -17.149 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -1.524 10.046 -16.383 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.017 9.002 -15.069 1.00 0.00 H new ATOM 2085 N LEU A 130 -2.748 6.734 -14.266 1.00 0.00 N ATOM 2086 CA LEU A 130 -2.683 5.433 -13.588 1.00 0.00 C ATOM 2087 C LEU A 130 -3.743 4.530 -14.200 1.00 0.00 C ATOM 2088 O LEU A 130 -3.457 3.477 -14.760 1.00 0.00 O ATOM 2089 CB LEU A 130 -3.046 5.622 -12.096 1.00 0.00 C ATOM 2090 CG LEU A 130 -2.654 4.537 -11.058 1.00 0.00 C ATOM 2091 CD1 LEU A 130 -3.424 4.747 -9.768 1.00 0.00 C ATOM 2092 CD2 LEU A 130 -2.833 3.116 -11.549 1.00 0.00 C ATOM 0 H LEU A 130 -2.886 7.518 -13.628 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.684 5.009 -13.691 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.597 6.560 -11.770 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.127 5.749 -12.039 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.585 4.660 -10.884 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.141 3.980 -9.047 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.191 5.731 -9.361 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.493 4.681 -9.968 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.537 2.420 -10.764 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.879 2.949 -11.807 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.212 2.955 -12.430 1.00 0.00 H new ATOM 2104 N LEU A 131 -4.955 5.009 -14.114 1.00 0.00 N ATOM 2105 CA LEU A 131 -6.154 4.298 -14.480 1.00 0.00 C ATOM 2106 C LEU A 131 -6.214 3.901 -15.938 1.00 0.00 C ATOM 2107 O LEU A 131 -6.860 2.904 -16.272 1.00 0.00 O ATOM 2108 CB LEU A 131 -7.361 5.106 -14.039 1.00 0.00 C ATOM 2109 CG LEU A 131 -7.840 4.911 -12.581 1.00 0.00 C ATOM 2110 CD1 LEU A 131 -6.703 4.761 -11.585 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -8.696 6.075 -12.166 1.00 0.00 C ATOM 0 H LEU A 131 -5.144 5.951 -13.771 1.00 0.00 H new ATOM 0 HA LEU A 131 -6.150 3.343 -13.955 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.133 6.162 -14.183 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -8.191 4.866 -14.704 1.00 0.00 H new ATOM 0 HG LEU A 131 -8.407 3.980 -12.569 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -7.112 4.628 -10.583 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -6.100 3.892 -11.849 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -6.080 5.655 -11.607 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -9.031 5.932 -11.138 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -8.116 6.996 -12.235 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -9.563 6.142 -12.824 1.00 0.00 H new ATOM 2123 N GLU A 132 -5.506 4.637 -16.794 1.00 0.00 N ATOM 2124 CA GLU A 132 -5.402 4.269 -18.212 1.00 0.00 C ATOM 2125 C GLU A 132 -4.790 2.869 -18.409 1.00 0.00 C ATOM 2126 O GLU A 132 -4.971 2.246 -19.464 1.00 0.00 O ATOM 2127 CB GLU A 132 -4.664 5.323 -19.043 1.00 0.00 C ATOM 2128 CG GLU A 132 -5.445 6.614 -19.256 1.00 0.00 C ATOM 2129 CD GLU A 132 -4.722 7.596 -20.156 1.00 0.00 C ATOM 2130 OE1 GLU A 132 -4.504 7.289 -21.354 1.00 0.00 O ATOM 2131 OE2 GLU A 132 -4.385 8.711 -19.704 1.00 0.00 O ATOM 0 H GLU A 132 -4.999 5.484 -16.537 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.425 4.231 -18.586 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -3.720 5.560 -18.552 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.419 4.896 -20.015 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -6.417 6.378 -19.690 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -5.633 7.083 -18.290 1.00 0.00 H new ATOM 2138 N LYS A 133 -4.104 2.364 -17.376 1.00 0.00 N ATOM 2139 CA LYS A 133 -3.544 1.010 -17.368 1.00 0.00 C ATOM 2140 C LYS A 133 -4.667 -0.010 -17.562 1.00 0.00 C ATOM 2141 O LYS A 133 -4.489 -1.046 -18.212 1.00 0.00 O ATOM 2142 CB LYS A 133 -2.886 0.719 -16.010 1.00 0.00 C ATOM 2143 CG LYS A 133 -2.218 -0.652 -15.903 1.00 0.00 C ATOM 2144 CD LYS A 133 -2.585 -1.387 -14.606 1.00 0.00 C ATOM 2145 CE LYS A 133 -4.051 -1.818 -14.616 1.00 0.00 C ATOM 2146 NZ LYS A 133 -4.452 -2.593 -13.414 1.00 0.00 N ATOM 0 H LYS A 133 -3.922 2.887 -16.519 1.00 0.00 H new ATOM 0 HA LYS A 133 -2.809 0.938 -18.170 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -2.139 1.488 -15.811 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -3.643 0.801 -15.230 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -2.510 -1.262 -16.757 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -1.136 -0.530 -15.954 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.946 -2.262 -14.486 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -2.399 -0.737 -13.751 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -4.681 -0.932 -14.693 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -4.238 -2.420 -15.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -5.468 -2.808 -13.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -3.911 -3.481 -13.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -4.258 -2.033 -12.559 1.00 0.00 H new ATOM 2160 N ALA A 134 -5.834 0.311 -17.014 1.00 0.00 N ATOM 2161 CA ALA A 134 -6.989 -0.575 -17.020 1.00 0.00 C ATOM 2162 C ALA A 134 -7.717 -0.597 -18.367 1.00 0.00 C ATOM 2163 O ALA A 134 -8.856 -1.075 -18.445 1.00 0.00 O ATOM 2164 CB ALA A 134 -7.940 -0.206 -15.878 1.00 0.00 C ATOM 0 H ALA A 134 -6.005 1.203 -16.549 1.00 0.00 H new ATOM 0 HA ALA A 134 -6.621 -1.589 -16.863 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -8.801 -0.874 -15.891 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -7.419 -0.303 -14.925 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -8.278 0.823 -16.004 1.00 0.00 H new ATOM 2170 N ASN A 135 -7.059 -0.069 -19.416 1.00 0.00 N ATOM 2171 CA ASN A 135 -7.562 -0.081 -20.808 1.00 0.00 C ATOM 2172 C ASN A 135 -8.769 0.857 -20.947 1.00 0.00 C ATOM 2173 O ASN A 135 -9.534 0.820 -21.907 1.00 0.00 O ATOM 2174 CB ASN A 135 -7.873 -1.537 -21.252 1.00 0.00 C ATOM 2175 CG ASN A 135 -8.240 -1.699 -22.721 1.00 0.00 C ATOM 2176 OD1 ASN A 135 -9.408 -1.671 -23.090 1.00 0.00 O ATOM 2177 ND2 ASN A 135 -7.251 -1.884 -23.564 1.00 0.00 N ATOM 0 H ASN A 135 -6.150 0.385 -19.322 1.00 0.00 H new ATOM 0 HA ASN A 135 -6.792 0.298 -21.480 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -7.003 -2.159 -21.040 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -8.693 -1.919 -20.644 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -7.445 -2.009 -24.558 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -6.289 -1.902 -23.225 1.00 0.00 H new ATOM 2184 N LYS A 136 -8.871 1.755 -20.003 1.00 0.00 N ATOM 2185 CA LYS A 136 -9.948 2.709 -19.926 1.00 0.00 C ATOM 2186 C LYS A 136 -9.435 3.955 -19.258 1.00 0.00 C ATOM 2187 O LYS A 136 -8.391 3.918 -18.628 1.00 0.00 O ATOM 2188 CB LYS A 136 -11.138 2.126 -19.136 1.00 0.00 C ATOM 2189 CG LYS A 136 -10.750 1.395 -17.856 1.00 0.00 C ATOM 2190 CD LYS A 136 -11.962 0.904 -17.078 1.00 0.00 C ATOM 2191 CE LYS A 136 -11.642 -0.386 -16.342 1.00 0.00 C ATOM 2192 NZ LYS A 136 -11.354 -1.505 -17.290 1.00 0.00 N ATOM 0 H LYS A 136 -8.192 1.846 -19.248 1.00 0.00 H new ATOM 0 HA LYS A 136 -10.301 2.944 -20.930 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -11.822 2.936 -18.883 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.684 1.438 -19.781 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.113 0.546 -18.105 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -10.162 2.061 -17.225 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -12.276 1.667 -16.365 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -12.797 0.742 -17.760 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -10.782 -0.230 -15.691 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -12.481 -0.658 -15.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -11.507 -2.415 -16.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -11.988 -1.436 -18.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -10.366 -1.444 -17.609 1.00 0.00 H new ATOM 2206 N THR A 137 -10.164 5.038 -19.385 1.00 0.00 N ATOM 2207 CA THR A 137 -9.824 6.275 -18.753 1.00 0.00 C ATOM 2208 C THR A 137 -10.382 6.207 -17.338 1.00 0.00 C ATOM 2209 O THR A 137 -9.996 6.979 -16.455 1.00 0.00 O ATOM 2210 CB THR A 137 -10.425 7.484 -19.549 1.00 0.00 C ATOM 2211 OG1 THR A 137 -10.026 8.742 -18.985 1.00 0.00 O ATOM 2212 CG2 THR A 137 -11.949 7.427 -19.604 1.00 0.00 C ATOM 0 H THR A 137 -11.020 5.078 -19.939 1.00 0.00 H new ATOM 0 HA THR A 137 -8.745 6.426 -18.731 1.00 0.00 H new ATOM 0 HB THR A 137 -10.030 7.405 -20.562 1.00 0.00 H new ATOM 0 HG1 THR A 137 -10.417 9.473 -19.507 1.00 0.00 H new ATOM 0 HG21 THR A 137 -12.325 8.283 -20.165 1.00 0.00 H new ATOM 0 HG22 THR A 137 -12.261 6.506 -20.096 1.00 0.00 H new ATOM 0 HG23 THR A 137 -12.351 7.452 -18.591 1.00 0.00 H new ATOM 2220 N VAL A 138 -11.276 5.227 -17.149 1.00 0.00 N ATOM 2221 CA VAL A 138 -11.936 4.962 -15.898 1.00 0.00 C ATOM 2222 C VAL A 138 -13.031 5.978 -15.620 1.00 0.00 C ATOM 2223 O VAL A 138 -12.849 7.183 -15.781 1.00 0.00 O ATOM 2224 CB VAL A 138 -10.933 4.801 -14.731 1.00 0.00 C ATOM 2225 CG1 VAL A 138 -11.609 4.794 -13.391 1.00 0.00 C ATOM 2226 CG2 VAL A 138 -10.161 3.510 -14.900 1.00 0.00 C ATOM 0 H VAL A 138 -11.556 4.588 -17.893 1.00 0.00 H new ATOM 0 HA VAL A 138 -12.434 3.996 -15.986 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.262 5.660 -14.762 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.861 4.679 -12.607 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.143 5.733 -13.248 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.315 3.965 -13.344 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.455 3.398 -14.077 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -10.854 2.669 -14.900 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.617 3.532 -15.844 1.00 0.00 H new ATOM 2236 N ASP A 139 -14.191 5.454 -15.282 1.00 0.00 N ATOM 2237 CA ASP A 139 -15.361 6.264 -14.998 1.00 0.00 C ATOM 2238 C ASP A 139 -15.189 7.022 -13.717 1.00 0.00 C ATOM 2239 O ASP A 139 -14.471 6.570 -12.807 1.00 0.00 O ATOM 2240 CB ASP A 139 -16.608 5.405 -14.841 1.00 0.00 C ATOM 2241 CG ASP A 139 -16.924 4.578 -16.039 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -17.656 5.055 -16.922 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -16.439 3.429 -16.105 1.00 0.00 O ATOM 0 H ASP A 139 -14.351 4.450 -15.196 1.00 0.00 H new ATOM 0 HA ASP A 139 -15.474 6.946 -15.841 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.479 4.748 -13.981 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -17.458 6.052 -14.623 1.00 0.00 H new ATOM 2248 N ASP A 140 -15.899 8.136 -13.640 1.00 0.00 N ATOM 2249 CA ASP A 140 -15.951 9.005 -12.470 1.00 0.00 C ATOM 2250 C ASP A 140 -16.211 8.217 -11.205 1.00 0.00 C ATOM 2251 O ASP A 140 -15.594 8.490 -10.180 1.00 0.00 O ATOM 2252 CB ASP A 140 -17.029 10.089 -12.619 1.00 0.00 C ATOM 2253 CG ASP A 140 -16.706 11.131 -13.668 1.00 0.00 C ATOM 2254 OD1 ASP A 140 -16.073 12.152 -13.328 1.00 0.00 O ATOM 2255 OD2 ASP A 140 -17.088 10.957 -14.852 1.00 0.00 O ATOM 0 H ASP A 140 -16.474 8.473 -14.413 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.975 9.484 -12.396 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -17.977 9.614 -12.872 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -17.168 10.585 -11.658 1.00 0.00 H new ATOM 2260 N THR A 141 -17.103 7.222 -11.288 1.00 0.00 N ATOM 2261 CA THR A 141 -17.413 6.371 -10.148 1.00 0.00 C ATOM 2262 C THR A 141 -16.132 5.770 -9.550 1.00 0.00 C ATOM 2263 O THR A 141 -15.772 6.102 -8.419 1.00 0.00 O ATOM 2264 CB THR A 141 -18.360 5.216 -10.532 1.00 0.00 C ATOM 2265 OG1 THR A 141 -19.485 5.710 -11.277 1.00 0.00 O ATOM 2266 CG2 THR A 141 -18.860 4.509 -9.279 1.00 0.00 C ATOM 0 H THR A 141 -17.620 6.992 -12.137 1.00 0.00 H new ATOM 0 HA THR A 141 -17.908 7.006 -9.413 1.00 0.00 H new ATOM 0 HB THR A 141 -17.804 4.512 -11.151 1.00 0.00 H new ATOM 0 HG1 THR A 141 -20.074 4.963 -11.514 1.00 0.00 H new ATOM 0 HG21 THR A 141 -19.528 3.695 -9.562 1.00 0.00 H new ATOM 0 HG22 THR A 141 -18.012 4.106 -8.726 1.00 0.00 H new ATOM 0 HG23 THR A 141 -19.399 5.219 -8.651 1.00 0.00 H new ATOM 2274 N LYS A 142 -15.428 4.949 -10.350 1.00 0.00 N ATOM 2275 CA LYS A 142 -14.201 4.261 -9.926 1.00 0.00 C ATOM 2276 C LYS A 142 -13.177 5.270 -9.438 1.00 0.00 C ATOM 2277 O LYS A 142 -12.725 5.221 -8.303 1.00 0.00 O ATOM 2278 CB LYS A 142 -13.510 3.527 -11.094 1.00 0.00 C ATOM 2279 CG LYS A 142 -14.180 2.337 -11.809 1.00 0.00 C ATOM 2280 CD LYS A 142 -15.409 2.687 -12.644 1.00 0.00 C ATOM 2281 CE LYS A 142 -15.961 1.434 -13.336 1.00 0.00 C ATOM 2282 NZ LYS A 142 -17.145 1.712 -14.188 1.00 0.00 N ATOM 0 H LYS A 142 -15.698 4.745 -11.312 1.00 0.00 H new ATOM 0 HA LYS A 142 -14.508 3.558 -9.152 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -13.298 4.276 -11.857 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.550 3.172 -10.720 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -13.444 1.862 -12.457 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -14.468 1.599 -11.060 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -16.177 3.126 -12.006 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -15.148 3.437 -13.391 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -15.177 0.989 -13.949 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -16.231 0.697 -12.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -17.622 0.818 -14.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -17.803 2.333 -13.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -16.839 2.180 -15.065 1.00 0.00 H new ATOM 2296 N LEU A 143 -12.857 6.211 -10.309 1.00 0.00 N ATOM 2297 CA LEU A 143 -11.782 7.146 -10.056 1.00 0.00 C ATOM 2298 C LEU A 143 -11.991 8.046 -8.852 1.00 0.00 C ATOM 2299 O LEU A 143 -11.061 8.260 -8.098 1.00 0.00 O ATOM 2300 CB LEU A 143 -11.397 7.955 -11.309 1.00 0.00 C ATOM 2301 CG LEU A 143 -12.406 8.884 -12.005 1.00 0.00 C ATOM 2302 CD1 LEU A 143 -12.580 10.205 -11.268 1.00 0.00 C ATOM 2303 CD2 LEU A 143 -11.954 9.155 -13.424 1.00 0.00 C ATOM 0 H LEU A 143 -13.331 6.346 -11.202 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.935 6.512 -9.794 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -10.536 8.567 -11.039 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -11.057 7.239 -12.057 1.00 0.00 H new ATOM 0 HG LEU A 143 -13.370 8.376 -12.004 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -13.302 10.825 -11.799 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.940 10.013 -10.257 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.622 10.723 -11.220 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -12.671 9.813 -13.915 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -10.974 9.632 -13.409 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -11.891 8.215 -13.972 1.00 0.00 H new ATOM 2315 N ALA A 144 -13.190 8.550 -8.645 1.00 0.00 N ATOM 2316 CA ALA A 144 -13.380 9.514 -7.583 1.00 0.00 C ATOM 2317 C ALA A 144 -13.457 8.863 -6.221 1.00 0.00 C ATOM 2318 O ALA A 144 -12.865 9.382 -5.271 1.00 0.00 O ATOM 2319 CB ALA A 144 -14.553 10.431 -7.848 1.00 0.00 C ATOM 0 H ALA A 144 -14.026 8.317 -9.181 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.489 10.142 -7.572 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.656 11.137 -7.024 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.385 10.978 -8.776 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -15.465 9.840 -7.936 1.00 0.00 H new ATOM 2325 N GLU A 145 -14.206 7.758 -6.116 1.00 0.00 N ATOM 2326 CA GLU A 145 -14.231 7.008 -4.857 1.00 0.00 C ATOM 2327 C GLU A 145 -12.795 6.751 -4.411 1.00 0.00 C ATOM 2328 O GLU A 145 -12.361 7.188 -3.337 1.00 0.00 O ATOM 2329 CB GLU A 145 -14.955 5.637 -4.982 1.00 0.00 C ATOM 2330 CG GLU A 145 -16.443 5.671 -5.343 1.00 0.00 C ATOM 2331 CD GLU A 145 -17.246 6.545 -4.407 1.00 0.00 C ATOM 2332 OE1 GLU A 145 -17.641 6.091 -3.307 1.00 0.00 O ATOM 2333 OE2 GLU A 145 -17.484 7.726 -4.747 1.00 0.00 O ATOM 0 H GLU A 145 -14.785 7.374 -6.862 1.00 0.00 H new ATOM 0 HA GLU A 145 -14.782 7.609 -4.134 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -14.436 5.047 -5.737 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -14.847 5.109 -4.035 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -16.558 6.036 -6.364 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -16.842 4.657 -5.320 1.00 0.00 H new ATOM 2340 N TYR A 146 -12.053 6.190 -5.329 1.00 0.00 N ATOM 2341 CA TYR A 146 -10.723 5.686 -5.154 1.00 0.00 C ATOM 2342 C TYR A 146 -9.617 6.777 -5.080 1.00 0.00 C ATOM 2343 O TYR A 146 -8.658 6.614 -4.332 1.00 0.00 O ATOM 2344 CB TYR A 146 -10.546 4.631 -6.245 1.00 0.00 C ATOM 2345 CG TYR A 146 -9.198 4.059 -6.420 1.00 0.00 C ATOM 2346 CD1 TYR A 146 -8.473 3.564 -5.358 1.00 0.00 C ATOM 2347 CD2 TYR A 146 -8.648 4.057 -7.664 1.00 0.00 C ATOM 2348 CE1 TYR A 146 -7.210 3.070 -5.542 1.00 0.00 C ATOM 2349 CE2 TYR A 146 -7.399 3.585 -7.878 1.00 0.00 C ATOM 2350 CZ TYR A 146 -6.665 3.085 -6.814 1.00 0.00 C ATOM 2351 OH TYR A 146 -5.393 2.616 -7.029 1.00 0.00 O ATOM 0 H TYR A 146 -12.389 6.066 -6.284 1.00 0.00 H new ATOM 0 HA TYR A 146 -10.597 5.234 -4.170 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -11.235 3.813 -6.038 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -10.851 5.072 -7.194 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -8.906 3.566 -4.369 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -9.220 4.440 -8.497 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.648 2.675 -4.709 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -6.976 3.598 -8.872 1.00 0.00 H new ATOM 0 HH TYR A 146 -5.427 1.839 -7.625 1.00 0.00 H new ATOM 2361 N THR A 147 -9.769 7.902 -5.780 1.00 0.00 N ATOM 2362 CA THR A 147 -8.785 9.009 -5.689 1.00 0.00 C ATOM 2363 C THR A 147 -8.824 9.561 -4.267 1.00 0.00 C ATOM 2364 O THR A 147 -7.817 9.986 -3.699 1.00 0.00 O ATOM 2365 CB THR A 147 -9.114 10.170 -6.690 1.00 0.00 C ATOM 2366 OG1 THR A 147 -8.036 11.110 -6.717 1.00 0.00 O ATOM 2367 CG2 THR A 147 -10.377 10.941 -6.326 1.00 0.00 C ATOM 0 H THR A 147 -10.550 8.081 -6.412 1.00 0.00 H new ATOM 0 HA THR A 147 -7.800 8.618 -5.944 1.00 0.00 H new ATOM 0 HB THR A 147 -9.266 9.693 -7.658 1.00 0.00 H new ATOM 0 HG1 THR A 147 -7.958 11.543 -5.842 1.00 0.00 H new ATOM 0 HG21 THR A 147 -10.546 11.729 -7.059 1.00 0.00 H new ATOM 0 HG22 THR A 147 -11.229 10.262 -6.321 1.00 0.00 H new ATOM 0 HG23 THR A 147 -10.260 11.384 -5.337 1.00 0.00 H new ATOM 2375 N ASP A 148 -10.006 9.521 -3.686 1.00 0.00 N ATOM 2376 CA ASP A 148 -10.183 9.991 -2.336 1.00 0.00 C ATOM 2377 C ASP A 148 -9.770 8.956 -1.334 1.00 0.00 C ATOM 2378 O ASP A 148 -9.387 9.308 -0.222 1.00 0.00 O ATOM 2379 CB ASP A 148 -11.574 10.553 -2.040 1.00 0.00 C ATOM 2380 CG ASP A 148 -11.788 11.919 -2.657 1.00 0.00 C ATOM 2381 OD1 ASP A 148 -10.904 12.797 -2.515 1.00 0.00 O ATOM 2382 OD2 ASP A 148 -12.858 12.163 -3.253 1.00 0.00 O ATOM 0 H ASP A 148 -10.854 9.168 -4.130 1.00 0.00 H new ATOM 0 HA ASP A 148 -9.512 10.844 -2.237 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.329 9.864 -2.418 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -11.714 10.619 -0.961 1.00 0.00 H new ATOM 2387 N LEU A 149 -9.820 7.674 -1.706 1.00 0.00 N ATOM 2388 CA LEU A 149 -9.273 6.666 -0.801 1.00 0.00 C ATOM 2389 C LEU A 149 -7.798 6.846 -0.672 1.00 0.00 C ATOM 2390 O LEU A 149 -7.276 6.806 0.422 1.00 0.00 O ATOM 2391 CB LEU A 149 -9.582 5.211 -1.156 1.00 0.00 C ATOM 2392 CG LEU A 149 -11.007 4.724 -0.928 1.00 0.00 C ATOM 2393 CD1 LEU A 149 -11.788 5.645 -0.010 1.00 0.00 C ATOM 2394 CD2 LEU A 149 -11.723 4.479 -2.224 1.00 0.00 C ATOM 0 H LEU A 149 -10.212 7.324 -2.580 1.00 0.00 H new ATOM 0 HA LEU A 149 -9.784 6.840 0.146 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -9.339 5.061 -2.208 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.911 4.573 -0.580 1.00 0.00 H new ATOM 0 HG LEU A 149 -10.936 3.765 -0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -12.798 5.256 0.122 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -11.291 5.701 0.958 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -11.838 6.641 -0.450 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -12.736 4.133 -2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -11.765 5.405 -2.797 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -11.189 3.721 -2.797 1.00 0.00 H new ATOM 2406 N MET A 150 -7.161 7.152 -1.783 1.00 0.00 N ATOM 2407 CA MET A 150 -5.733 7.381 -1.790 1.00 0.00 C ATOM 2408 C MET A 150 -5.340 8.447 -0.787 1.00 0.00 C ATOM 2409 O MET A 150 -4.390 8.307 -0.026 1.00 0.00 O ATOM 2410 CB MET A 150 -5.224 7.719 -3.174 1.00 0.00 C ATOM 2411 CG MET A 150 -5.165 6.511 -4.064 1.00 0.00 C ATOM 2412 SD MET A 150 -4.240 6.789 -5.571 1.00 0.00 S ATOM 2413 CE MET A 150 -3.940 5.087 -5.964 1.00 0.00 C ATOM 0 H MET A 150 -7.611 7.248 -2.693 1.00 0.00 H new ATOM 0 HA MET A 150 -5.257 6.448 -1.489 1.00 0.00 H new ATOM 0 HB2 MET A 150 -5.873 8.470 -3.625 1.00 0.00 H new ATOM 0 HB3 MET A 150 -4.231 8.161 -3.097 1.00 0.00 H new ATOM 0 HG2 MET A 150 -4.713 5.685 -3.515 1.00 0.00 H new ATOM 0 HG3 MET A 150 -6.180 6.206 -4.319 1.00 0.00 H new ATOM 0 HE1 MET A 150 -2.894 4.849 -5.774 1.00 0.00 H new ATOM 0 HE2 MET A 150 -4.575 4.453 -5.345 1.00 0.00 H new ATOM 0 HE3 MET A 150 -4.167 4.911 -7.016 1.00 0.00 H new ATOM 2423 N LEU A 151 -6.119 9.484 -0.743 1.00 0.00 N ATOM 2424 CA LEU A 151 -5.872 10.542 0.194 1.00 0.00 C ATOM 2425 C LEU A 151 -6.300 10.183 1.606 1.00 0.00 C ATOM 2426 O LEU A 151 -5.576 10.432 2.537 1.00 0.00 O ATOM 2427 CB LEU A 151 -6.549 11.835 -0.239 1.00 0.00 C ATOM 2428 CG LEU A 151 -5.790 12.728 -1.210 1.00 0.00 C ATOM 2429 CD1 LEU A 151 -5.410 12.000 -2.480 1.00 0.00 C ATOM 2430 CD2 LEU A 151 -6.619 13.951 -1.517 1.00 0.00 C ATOM 0 H LEU A 151 -6.932 9.623 -1.344 1.00 0.00 H new ATOM 0 HA LEU A 151 -4.792 10.692 0.203 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.506 11.579 -0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -6.767 12.418 0.656 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.856 13.030 -0.735 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -4.871 12.679 -3.141 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -4.774 11.149 -2.235 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -6.312 11.647 -2.980 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -6.078 14.592 -2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -7.565 13.646 -1.965 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -6.814 14.499 -0.595 1.00 0.00 H new ATOM 2442 N LYS A 152 -7.480 9.616 1.759 1.00 0.00 N ATOM 2443 CA LYS A 152 -8.054 9.392 3.087 1.00 0.00 C ATOM 2444 C LYS A 152 -7.642 8.096 3.755 1.00 0.00 C ATOM 2445 O LYS A 152 -7.143 8.129 4.878 1.00 0.00 O ATOM 2446 CB LYS A 152 -9.581 9.532 3.069 1.00 0.00 C ATOM 2447 CG LYS A 152 -10.145 10.947 3.317 1.00 0.00 C ATOM 2448 CD LYS A 152 -9.668 12.053 2.353 1.00 0.00 C ATOM 2449 CE LYS A 152 -8.269 12.609 2.680 1.00 0.00 C ATOM 2450 NZ LYS A 152 -8.153 13.068 4.085 1.00 0.00 N ATOM 0 H LYS A 152 -8.066 9.299 0.986 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.625 10.181 3.704 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -9.944 9.184 2.102 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.994 8.863 3.824 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.233 10.895 3.267 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -9.887 11.245 4.333 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.662 11.658 1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -10.387 12.872 2.372 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -7.522 11.838 2.491 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -8.046 13.440 2.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -7.504 13.879 4.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -9.090 13.353 4.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -7.784 12.294 4.674 1.00 0.00 H new ATOM 2464 N LEU A 153 -7.750 6.986 3.029 1.00 0.00 N ATOM 2465 CA LEU A 153 -7.574 5.616 3.552 1.00 0.00 C ATOM 2466 C LEU A 153 -6.187 5.429 4.175 1.00 0.00 C ATOM 2467 O LEU A 153 -5.963 4.525 4.983 1.00 0.00 O ATOM 2468 CB LEU A 153 -7.881 4.594 2.416 1.00 0.00 C ATOM 2469 CG LEU A 153 -7.987 3.087 2.743 1.00 0.00 C ATOM 2470 CD1 LEU A 153 -8.711 2.373 1.615 1.00 0.00 C ATOM 2471 CD2 LEU A 153 -6.622 2.444 2.901 1.00 0.00 C ATOM 0 H LEU A 153 -7.968 7.005 2.033 1.00 0.00 H new ATOM 0 HA LEU A 153 -8.280 5.436 4.363 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -8.823 4.893 1.956 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -7.106 4.708 1.658 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.531 2.997 3.683 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.786 1.310 1.846 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.711 2.791 1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.156 2.504 0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -6.743 1.385 3.130 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -6.059 2.553 1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -6.082 2.932 3.713 1.00 0.00 H new ATOM 2483 N PHE A 154 -5.292 6.339 3.878 1.00 0.00 N ATOM 2484 CA PHE A 154 -4.004 6.231 4.476 1.00 0.00 C ATOM 2485 C PHE A 154 -3.499 7.516 5.096 1.00 0.00 C ATOM 2486 O PHE A 154 -2.615 7.419 5.954 1.00 0.00 O ATOM 2487 CB PHE A 154 -3.011 5.645 3.499 1.00 0.00 C ATOM 2488 CG PHE A 154 -1.826 6.495 3.181 1.00 0.00 C ATOM 2489 CD1 PHE A 154 -1.877 7.433 2.159 1.00 0.00 C ATOM 2490 CD2 PHE A 154 -0.652 6.335 3.888 1.00 0.00 C ATOM 2491 CE1 PHE A 154 -0.780 8.180 1.871 1.00 0.00 C ATOM 2492 CE2 PHE A 154 0.445 7.083 3.591 1.00 0.00 C ATOM 2493 CZ PHE A 154 0.377 8.000 2.592 1.00 0.00 C ATOM 0 H PHE A 154 -5.431 7.130 3.250 1.00 0.00 H new ATOM 0 HA PHE A 154 -4.114 5.544 5.315 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -2.655 4.695 3.899 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -3.534 5.423 2.569 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -2.787 7.568 1.594 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.603 5.608 4.686 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.816 8.913 1.079 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.362 6.948 4.145 1.00 0.00 H new ATOM 0 HZ PHE A 154 1.246 8.598 2.360 1.00 0.00 H new ATOM 2503 N ASP A 155 -4.146 8.673 4.776 1.00 0.00 N ATOM 2504 CA ASP A 155 -3.559 10.030 5.019 1.00 0.00 C ATOM 2505 C ASP A 155 -2.486 10.085 6.107 1.00 0.00 C ATOM 2506 O ASP A 155 -2.763 9.952 7.294 1.00 0.00 O ATOM 2507 CB ASP A 155 -4.573 11.202 5.164 1.00 0.00 C ATOM 2508 CG ASP A 155 -5.719 11.032 6.147 1.00 0.00 C ATOM 2509 OD1 ASP A 155 -5.488 10.648 7.305 1.00 0.00 O ATOM 2510 OD2 ASP A 155 -6.876 11.380 5.780 1.00 0.00 O ATOM 0 H ASP A 155 -5.072 8.696 4.350 1.00 0.00 H new ATOM 0 HA ASP A 155 -3.054 10.203 4.069 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -4.015 12.093 5.451 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -5.002 11.397 4.181 1.00 0.00 H new ATOM 2515 N SER A 156 -1.253 10.275 5.674 1.00 0.00 N ATOM 2516 CA SER A 156 -0.086 10.195 6.538 1.00 0.00 C ATOM 2517 C SER A 156 -0.064 11.368 7.518 1.00 0.00 C ATOM 2518 O SER A 156 0.261 11.227 8.702 1.00 0.00 O ATOM 2519 CB SER A 156 1.128 10.182 5.636 1.00 0.00 C ATOM 2520 OG SER A 156 1.057 11.261 4.711 1.00 0.00 O ATOM 0 H SER A 156 -1.030 10.492 4.703 1.00 0.00 H new ATOM 0 HA SER A 156 -0.102 9.292 7.148 1.00 0.00 H new ATOM 0 HB2 SER A 156 2.036 10.263 6.233 1.00 0.00 H new ATOM 0 HB3 SER A 156 1.183 9.235 5.099 1.00 0.00 H new ATOM 0 HG SER A 156 1.962 11.512 4.431 1.00 0.00 H new ATOM 2526 N ASN A 157 -0.499 12.501 7.013 1.00 0.00 N ATOM 2527 CA ASN A 157 -0.665 13.693 7.840 1.00 0.00 C ATOM 2528 C ASN A 157 -1.839 14.496 7.321 1.00 0.00 C ATOM 2529 O ASN A 157 -2.200 15.524 7.879 1.00 0.00 O ATOM 2530 CB ASN A 157 0.626 14.535 7.816 1.00 0.00 C ATOM 2531 CG ASN A 157 0.705 15.617 8.896 1.00 0.00 C ATOM 2532 OD1 ASN A 157 1.168 15.359 10.008 1.00 0.00 O ATOM 2533 ND2 ASN A 157 0.298 16.831 8.591 1.00 0.00 N ATOM 0 H ASN A 157 -0.747 12.630 6.032 1.00 0.00 H new ATOM 0 HA ASN A 157 -0.861 13.402 8.872 1.00 0.00 H new ATOM 0 HB2 ASN A 157 1.481 13.868 7.926 1.00 0.00 H new ATOM 0 HB3 ASN A 157 0.716 15.009 6.839 1.00 0.00 H new ATOM 0 HD21 ASN A 157 0.363 17.579 9.281 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -0.082 17.024 7.664 1.00 0.00 H new ATOM 2540 N ASN A 158 -2.442 13.989 6.240 1.00 0.00 N ATOM 2541 CA ASN A 158 -3.581 14.623 5.588 1.00 0.00 C ATOM 2542 C ASN A 158 -3.133 15.950 4.999 1.00 0.00 C ATOM 2543 O ASN A 158 -3.642 17.025 5.312 1.00 0.00 O ATOM 2544 CB ASN A 158 -4.794 14.772 6.528 1.00 0.00 C ATOM 2545 CG ASN A 158 -6.049 15.190 5.796 1.00 0.00 C ATOM 2546 OD1 ASN A 158 -6.220 14.878 4.613 1.00 0.00 O ATOM 2547 ND2 ASN A 158 -6.946 15.858 6.482 1.00 0.00 N ATOM 0 H ASN A 158 -2.147 13.120 5.794 1.00 0.00 H new ATOM 0 HA ASN A 158 -3.930 13.978 4.781 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -4.973 13.825 7.037 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -4.564 15.509 7.298 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -7.821 16.138 6.040 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -6.768 16.097 7.457 1.00 0.00 H new ATOM 2554 N ASP A 159 -2.134 15.835 4.141 1.00 0.00 N ATOM 2555 CA ASP A 159 -1.515 16.979 3.485 1.00 0.00 C ATOM 2556 C ASP A 159 -2.073 17.067 2.074 1.00 0.00 C ATOM 2557 O ASP A 159 -1.735 17.937 1.284 1.00 0.00 O ATOM 2558 CB ASP A 159 0.017 16.799 3.483 1.00 0.00 C ATOM 2559 CG ASP A 159 0.803 17.924 2.813 1.00 0.00 C ATOM 2560 OD1 ASP A 159 0.839 19.045 3.354 1.00 0.00 O ATOM 2561 OD2 ASP A 159 1.400 17.701 1.743 1.00 0.00 O ATOM 0 H ASP A 159 -1.725 14.939 3.876 1.00 0.00 H new ATOM 0 HA ASP A 159 -1.736 17.907 4.012 1.00 0.00 H new ATOM 0 HB2 ASP A 159 0.357 16.704 4.514 1.00 0.00 H new ATOM 0 HB3 ASP A 159 0.256 15.861 2.981 1.00 0.00 H new ATOM 2566 N GLY A 160 -2.970 16.127 1.769 1.00 0.00 N ATOM 2567 CA GLY A 160 -3.623 16.103 0.484 1.00 0.00 C ATOM 2568 C GLY A 160 -2.855 15.187 -0.440 1.00 0.00 C ATOM 2569 O GLY A 160 -3.379 14.638 -1.390 1.00 0.00 O ATOM 0 H GLY A 160 -3.252 15.379 2.402 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -4.651 15.755 0.590 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.668 17.108 0.066 1.00 0.00 H new ATOM 2573 N LYS A 161 -1.597 15.027 -0.130 1.00 0.00 N ATOM 2574 CA LYS A 161 -0.686 14.206 -0.881 1.00 0.00 C ATOM 2575 C LYS A 161 -0.790 12.755 -0.584 1.00 0.00 C ATOM 2576 O LYS A 161 -0.801 12.298 0.568 1.00 0.00 O ATOM 2577 CB LYS A 161 0.745 14.641 -0.618 1.00 0.00 C ATOM 2578 CG LYS A 161 1.091 14.688 0.856 1.00 0.00 C ATOM 2579 CD LYS A 161 2.388 13.979 1.166 1.00 0.00 C ATOM 2580 CE LYS A 161 2.750 14.163 2.620 1.00 0.00 C ATOM 2581 NZ LYS A 161 4.005 13.484 2.961 1.00 0.00 N ATOM 0 H LYS A 161 -1.165 15.478 0.676 1.00 0.00 H new ATOM 0 HA LYS A 161 -0.965 14.346 -1.925 1.00 0.00 H new ATOM 0 HB2 LYS A 161 1.425 13.955 -1.123 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.905 15.627 -1.054 1.00 0.00 H new ATOM 0 HG2 LYS A 161 1.163 15.727 1.177 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.285 14.232 1.430 1.00 0.00 H new ATOM 0 HD2 LYS A 161 2.293 12.917 0.939 1.00 0.00 H new ATOM 0 HD3 LYS A 161 3.185 14.370 0.533 1.00 0.00 H new ATOM 0 HE2 LYS A 161 2.841 15.227 2.840 1.00 0.00 H new ATOM 0 HE3 LYS A 161 1.946 13.776 3.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 3.800 12.648 3.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 4.488 13.188 2.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 4.618 14.134 3.492 1.00 0.00 H new ATOM 2595 N LEU A 162 -0.954 12.064 -1.650 1.00 0.00 N ATOM 2596 CA LEU A 162 -0.736 10.675 -1.704 1.00 0.00 C ATOM 2597 C LEU A 162 0.750 10.404 -1.464 1.00 0.00 C ATOM 2598 O LEU A 162 1.591 10.720 -2.289 1.00 0.00 O ATOM 2599 CB LEU A 162 -1.162 10.163 -3.082 1.00 0.00 C ATOM 2600 CG LEU A 162 -1.623 8.720 -3.114 1.00 0.00 C ATOM 2601 CD1 LEU A 162 -0.535 7.884 -3.733 1.00 0.00 C ATOM 2602 CD2 LEU A 162 -1.895 8.164 -1.715 1.00 0.00 C ATOM 0 H LEU A 162 -1.254 12.468 -2.537 1.00 0.00 H new ATOM 0 HA LEU A 162 -1.319 10.160 -0.940 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -1.968 10.795 -3.454 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -0.324 10.277 -3.770 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.550 8.683 -3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -0.851 6.841 -3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -0.339 8.234 -4.747 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.374 7.971 -3.137 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.223 7.127 -1.793 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.983 8.213 -1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -2.674 8.755 -1.234 1.00 0.00 H new ATOM 2614 N GLU A 163 1.061 9.971 -0.276 1.00 0.00 N ATOM 2615 CA GLU A 163 2.371 9.460 0.049 1.00 0.00 C ATOM 2616 C GLU A 163 2.262 7.926 -0.143 1.00 0.00 C ATOM 2617 O GLU A 163 1.176 7.468 -0.523 1.00 0.00 O ATOM 2618 CB GLU A 163 2.805 10.030 1.429 1.00 0.00 C ATOM 2619 CG GLU A 163 3.987 9.415 2.170 1.00 0.00 C ATOM 2620 CD GLU A 163 4.355 10.284 3.367 1.00 0.00 C ATOM 2621 OE1 GLU A 163 3.485 11.066 3.822 1.00 0.00 O ATOM 2622 OE2 GLU A 163 5.514 10.292 3.794 1.00 0.00 O ATOM 0 H GLU A 163 0.407 9.961 0.507 1.00 0.00 H new ATOM 0 HA GLU A 163 3.197 9.778 -0.587 1.00 0.00 H new ATOM 0 HB2 GLU A 163 3.026 11.088 1.288 1.00 0.00 H new ATOM 0 HB3 GLU A 163 1.941 9.970 2.091 1.00 0.00 H new ATOM 0 HG2 GLU A 163 3.735 8.408 2.504 1.00 0.00 H new ATOM 0 HG3 GLU A 163 4.841 9.324 1.499 1.00 0.00 H new ATOM 2629 N LEU A 164 3.287 7.120 0.086 1.00 0.00 N ATOM 2630 CA LEU A 164 3.214 5.747 -0.456 1.00 0.00 C ATOM 2631 C LEU A 164 2.172 4.851 0.158 1.00 0.00 C ATOM 2632 O LEU A 164 1.384 4.257 -0.564 1.00 0.00 O ATOM 2633 CB LEU A 164 4.511 4.970 -0.425 1.00 0.00 C ATOM 2634 CG LEU A 164 4.893 4.340 -1.751 1.00 0.00 C ATOM 2635 CD1 LEU A 164 5.447 5.365 -2.704 1.00 0.00 C ATOM 2636 CD2 LEU A 164 5.863 3.221 -1.500 1.00 0.00 C ATOM 0 H LEU A 164 4.132 7.357 0.606 1.00 0.00 H new ATOM 0 HA LEU A 164 2.936 5.980 -1.484 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.313 5.637 -0.108 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.433 4.185 0.328 1.00 0.00 H new ATOM 0 HG LEU A 164 4.003 3.930 -2.228 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.711 4.882 -3.645 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.696 6.133 -2.889 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.335 5.823 -2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.143 2.762 -2.448 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.754 3.615 -1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.397 2.473 -0.859 1.00 0.00 H new ATOM 2648 N THR A 165 2.172 4.762 1.468 1.00 0.00 N ATOM 2649 CA THR A 165 1.467 3.736 2.230 1.00 0.00 C ATOM 2650 C THR A 165 -0.092 3.693 2.127 1.00 0.00 C ATOM 2651 O THR A 165 -0.744 3.251 3.063 1.00 0.00 O ATOM 2652 CB THR A 165 1.934 3.834 3.684 1.00 0.00 C ATOM 2653 OG1 THR A 165 3.240 4.451 3.673 1.00 0.00 O ATOM 2654 CG2 THR A 165 2.071 2.438 4.281 1.00 0.00 C ATOM 0 H THR A 165 2.678 5.421 2.060 1.00 0.00 H new ATOM 0 HA THR A 165 1.735 2.787 1.765 1.00 0.00 H new ATOM 0 HB THR A 165 1.218 4.408 4.272 1.00 0.00 H new ATOM 0 HG1 THR A 165 3.929 3.760 3.763 1.00 0.00 H new ATOM 0 HG21 THR A 165 2.404 2.516 5.316 1.00 0.00 H new ATOM 0 HG22 THR A 165 1.106 1.932 4.247 1.00 0.00 H new ATOM 0 HG23 THR A 165 2.801 1.867 3.707 1.00 0.00 H new ATOM 2662 N GLU A 166 -0.677 4.176 1.029 1.00 0.00 N ATOM 2663 CA GLU A 166 -2.087 3.900 0.719 1.00 0.00 C ATOM 2664 C GLU A 166 -2.041 2.896 -0.366 1.00 0.00 C ATOM 2665 O GLU A 166 -2.396 1.757 -0.176 1.00 0.00 O ATOM 2666 CB GLU A 166 -2.841 5.118 0.214 1.00 0.00 C ATOM 2667 CG GLU A 166 -4.366 5.001 0.301 1.00 0.00 C ATOM 2668 CD GLU A 166 -4.973 4.070 -0.715 1.00 0.00 C ATOM 2669 OE1 GLU A 166 -4.746 4.287 -1.919 1.00 0.00 O ATOM 2670 OE2 GLU A 166 -5.636 3.106 -0.308 1.00 0.00 O ATOM 0 H GLU A 166 -0.201 4.758 0.340 1.00 0.00 H new ATOM 0 HA GLU A 166 -2.607 3.573 1.619 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -2.523 5.990 0.786 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.562 5.298 -0.824 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.636 4.657 1.299 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -4.803 5.992 0.176 1.00 0.00 H new ATOM 2677 N MET A 167 -1.488 3.304 -1.487 1.00 0.00 N ATOM 2678 CA MET A 167 -1.278 2.390 -2.575 1.00 0.00 C ATOM 2679 C MET A 167 -0.272 1.327 -2.141 1.00 0.00 C ATOM 2680 O MET A 167 -0.332 0.190 -2.570 1.00 0.00 O ATOM 2681 CB MET A 167 -0.811 3.099 -3.837 1.00 0.00 C ATOM 2682 CG MET A 167 0.520 3.819 -3.747 1.00 0.00 C ATOM 2683 SD MET A 167 1.339 3.930 -5.349 1.00 0.00 S ATOM 2684 CE MET A 167 -0.050 4.118 -6.452 1.00 0.00 C ATOM 0 H MET A 167 -1.179 4.260 -1.664 1.00 0.00 H new ATOM 0 HA MET A 167 -2.230 1.919 -2.821 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.749 2.364 -4.640 1.00 0.00 H new ATOM 0 HB3 MET A 167 -1.573 3.823 -4.125 1.00 0.00 H new ATOM 0 HG2 MET A 167 0.363 4.822 -3.350 1.00 0.00 H new ATOM 0 HG3 MET A 167 1.168 3.296 -3.044 1.00 0.00 H new ATOM 0 HE1 MET A 167 0.307 4.410 -7.440 1.00 0.00 H new ATOM 0 HE2 MET A 167 -0.587 3.172 -6.525 1.00 0.00 H new ATOM 0 HE3 MET A 167 -0.720 4.887 -6.066 1.00 0.00 H new ATOM 2694 N ALA A 168 0.629 1.713 -1.233 1.00 0.00 N ATOM 2695 CA ALA A 168 1.561 0.783 -0.624 1.00 0.00 C ATOM 2696 C ALA A 168 0.972 0.132 0.643 1.00 0.00 C ATOM 2697 O ALA A 168 1.669 -0.530 1.400 1.00 0.00 O ATOM 2698 CB ALA A 168 2.903 1.425 -0.352 1.00 0.00 C ATOM 0 H ALA A 168 0.726 2.674 -0.907 1.00 0.00 H new ATOM 0 HA ALA A 168 1.731 -0.015 -1.346 1.00 0.00 H new ATOM 0 HB1 ALA A 168 3.570 0.694 0.104 1.00 0.00 H new ATOM 0 HB2 ALA A 168 3.335 1.776 -1.289 1.00 0.00 H new ATOM 0 HB3 ALA A 168 2.772 2.269 0.325 1.00 0.00 H new ATOM 2704 N ARG A 169 -0.311 0.344 0.856 1.00 0.00 N ATOM 2705 CA ARG A 169 -1.102 -0.339 1.885 1.00 0.00 C ATOM 2706 C ARG A 169 -1.989 -1.329 1.137 1.00 0.00 C ATOM 2707 O ARG A 169 -2.405 -2.379 1.646 1.00 0.00 O ATOM 2708 CB ARG A 169 -1.954 0.680 2.626 1.00 0.00 C ATOM 2709 CG ARG A 169 -2.778 0.169 3.773 1.00 0.00 C ATOM 2710 CD ARG A 169 -3.517 1.316 4.450 1.00 0.00 C ATOM 2711 NE ARG A 169 -2.599 2.289 5.049 1.00 0.00 N ATOM 2712 CZ ARG A 169 -2.753 2.840 6.259 1.00 0.00 C ATOM 2713 NH1 ARG A 169 -3.862 2.613 6.965 1.00 0.00 N ATOM 2714 NH2 ARG A 169 -1.815 3.637 6.747 1.00 0.00 N ATOM 0 H ARG A 169 -0.855 1.011 0.309 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.475 -0.846 2.619 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -1.296 1.463 3.003 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -2.626 1.148 1.907 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -3.493 -0.571 3.414 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -2.135 -0.334 4.495 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -4.151 1.819 3.720 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -4.175 0.917 5.222 1.00 0.00 H new ATOM 0 HE ARG A 169 -1.783 2.567 4.504 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -4.597 2.017 6.583 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -3.975 3.035 7.887 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.976 3.831 6.201 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -1.932 4.057 7.669 1.00 0.00 H new ATOM 2728 N LEU A 170 -2.253 -0.961 -0.108 1.00 0.00 N ATOM 2729 CA LEU A 170 -2.916 -1.798 -1.095 1.00 0.00 C ATOM 2730 C LEU A 170 -1.823 -2.601 -1.803 1.00 0.00 C ATOM 2731 O LEU A 170 -2.003 -3.101 -2.925 1.00 0.00 O ATOM 2732 CB LEU A 170 -3.582 -0.922 -2.171 1.00 0.00 C ATOM 2733 CG LEU A 170 -4.432 0.263 -1.728 1.00 0.00 C ATOM 2734 CD1 LEU A 170 -5.078 0.937 -2.926 1.00 0.00 C ATOM 2735 CD2 LEU A 170 -5.467 -0.149 -0.715 1.00 0.00 C ATOM 0 H LEU A 170 -2.003 -0.041 -0.470 1.00 0.00 H new ATOM 0 HA LEU A 170 -3.662 -2.425 -0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.794 -0.539 -2.820 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.211 -1.570 -2.782 1.00 0.00 H new ATOM 0 HG LEU A 170 -3.773 0.984 -1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -5.680 1.780 -2.588 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -4.303 1.293 -3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -5.715 0.222 -3.446 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.055 0.721 -0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.124 -0.901 -1.152 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -4.972 -0.565 0.162 1.00 0.00 H new ATOM 2747 N LEU A 171 -0.710 -2.742 -1.125 1.00 0.00 N ATOM 2748 CA LEU A 171 0.483 -3.272 -1.698 1.00 0.00 C ATOM 2749 C LEU A 171 0.559 -4.770 -1.500 1.00 0.00 C ATOM 2750 O LEU A 171 0.400 -5.251 -0.371 1.00 0.00 O ATOM 2751 CB LEU A 171 1.683 -2.558 -1.060 1.00 0.00 C ATOM 2752 CG LEU A 171 2.762 -1.972 -1.989 1.00 0.00 C ATOM 2753 CD1 LEU A 171 3.836 -2.996 -2.235 1.00 0.00 C ATOM 2754 CD2 LEU A 171 2.146 -1.624 -3.320 1.00 0.00 C ATOM 0 H LEU A 171 -0.616 -2.484 -0.143 1.00 0.00 H new ATOM 0 HA LEU A 171 0.489 -3.098 -2.774 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.297 -1.745 -0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.171 -3.264 -0.388 1.00 0.00 H new ATOM 0 HG LEU A 171 3.184 -1.085 -1.516 1.00 0.00 H new ATOM 0 HD11 LEU A 171 4.596 -2.575 -2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 171 4.293 -3.279 -1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 171 3.398 -3.877 -2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 171 2.910 -1.209 -3.977 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.727 -2.522 -3.773 1.00 0.00 H new ATOM 0 HD23 LEU A 171 1.355 -0.888 -3.174 1.00 0.00 H new ATOM 2766 N PRO A 172 0.699 -5.520 -2.608 1.00 0.00 N ATOM 2767 CA PRO A 172 0.939 -6.961 -2.586 1.00 0.00 C ATOM 2768 C PRO A 172 2.119 -7.291 -1.683 1.00 0.00 C ATOM 2769 O PRO A 172 3.268 -6.950 -1.980 1.00 0.00 O ATOM 2770 CB PRO A 172 1.284 -7.296 -4.058 1.00 0.00 C ATOM 2771 CG PRO A 172 1.440 -5.969 -4.732 1.00 0.00 C ATOM 2772 CD PRO A 172 0.567 -5.043 -3.982 1.00 0.00 C ATOM 0 HA PRO A 172 0.088 -7.526 -2.206 1.00 0.00 H new ATOM 0 HB2 PRO A 172 2.200 -7.882 -4.125 1.00 0.00 H new ATOM 0 HB3 PRO A 172 0.494 -7.885 -4.524 1.00 0.00 H new ATOM 0 HG2 PRO A 172 2.478 -5.636 -4.709 1.00 0.00 H new ATOM 0 HG3 PRO A 172 1.146 -6.024 -5.780 1.00 0.00 H new ATOM 0 HD2 PRO A 172 0.892 -4.008 -4.084 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -0.465 -5.089 -4.329 1.00 0.00 H new ATOM 2780 N VAL A 173 1.834 -7.925 -0.571 1.00 0.00 N ATOM 2781 CA VAL A 173 2.855 -8.256 0.401 1.00 0.00 C ATOM 2782 C VAL A 173 3.596 -9.540 0.064 1.00 0.00 C ATOM 2783 O VAL A 173 3.669 -10.483 0.862 1.00 0.00 O ATOM 2784 CB VAL A 173 2.350 -8.213 1.868 1.00 0.00 C ATOM 2785 CG1 VAL A 173 2.385 -6.779 2.373 1.00 0.00 C ATOM 2786 CG2 VAL A 173 0.927 -8.753 1.968 1.00 0.00 C ATOM 0 H VAL A 173 0.894 -8.226 -0.313 1.00 0.00 H new ATOM 0 HA VAL A 173 3.593 -7.457 0.330 1.00 0.00 H new ATOM 0 HB VAL A 173 3.001 -8.839 2.478 1.00 0.00 H new ATOM 0 HG11 VAL A 173 2.031 -6.747 3.403 1.00 0.00 H new ATOM 0 HG12 VAL A 173 3.407 -6.403 2.329 1.00 0.00 H new ATOM 0 HG13 VAL A 173 1.743 -6.158 1.749 1.00 0.00 H new ATOM 0 HG21 VAL A 173 0.595 -8.713 3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 173 0.264 -8.147 1.351 1.00 0.00 H new ATOM 0 HG23 VAL A 173 0.904 -9.786 1.619 1.00 0.00 H new ATOM 2796 N GLN A 174 4.146 -9.548 -1.136 1.00 0.00 N ATOM 2797 CA GLN A 174 4.914 -10.665 -1.641 1.00 0.00 C ATOM 2798 C GLN A 174 6.391 -10.416 -1.364 1.00 0.00 C ATOM 2799 O GLN A 174 6.972 -11.018 -0.460 1.00 0.00 O ATOM 2800 CB GLN A 174 4.697 -10.833 -3.141 1.00 0.00 C ATOM 2801 CG GLN A 174 5.349 -12.077 -3.705 1.00 0.00 C ATOM 2802 CD GLN A 174 5.360 -12.092 -5.209 1.00 0.00 C ATOM 2803 OE1 GLN A 174 4.498 -11.512 -5.864 1.00 0.00 O ATOM 2804 NE2 GLN A 174 6.328 -12.759 -5.771 1.00 0.00 N ATOM 0 H GLN A 174 4.070 -8.771 -1.792 1.00 0.00 H new ATOM 0 HA GLN A 174 4.587 -11.577 -1.141 1.00 0.00 H new ATOM 0 HB2 GLN A 174 3.627 -10.868 -3.344 1.00 0.00 H new ATOM 0 HB3 GLN A 174 5.091 -9.958 -3.658 1.00 0.00 H new ATOM 0 HG2 GLN A 174 6.373 -12.145 -3.337 1.00 0.00 H new ATOM 0 HG3 GLN A 174 4.820 -12.957 -3.340 1.00 0.00 H new ATOM 0 HE21 GLN A 174 7.026 -13.228 -5.194 1.00 0.00 H new ATOM 0 HE22 GLN A 174 6.388 -12.812 -6.788 1.00 0.00 H new ATOM 2813 N GLU A 175 6.992 -9.517 -2.136 1.00 0.00 N ATOM 2814 CA GLU A 175 8.366 -9.109 -1.923 1.00 0.00 C ATOM 2815 C GLU A 175 8.396 -7.603 -1.866 1.00 0.00 C ATOM 2816 O GLU A 175 8.644 -6.911 -2.858 1.00 0.00 O ATOM 2817 CB GLU A 175 9.336 -9.624 -2.988 1.00 0.00 C ATOM 2818 CG GLU A 175 9.334 -11.128 -3.164 1.00 0.00 C ATOM 2819 CD GLU A 175 10.512 -11.610 -3.967 1.00 0.00 C ATOM 2820 OE1 GLU A 175 10.632 -11.247 -5.151 1.00 0.00 O ATOM 2821 OE2 GLU A 175 11.339 -12.367 -3.422 1.00 0.00 O ATOM 0 H GLU A 175 6.537 -9.055 -2.924 1.00 0.00 H new ATOM 0 HA GLU A 175 8.708 -9.552 -0.987 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.089 -9.159 -3.942 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.345 -9.302 -2.729 1.00 0.00 H new ATOM 0 HG2 GLU A 175 9.344 -11.606 -2.185 1.00 0.00 H new ATOM 0 HG3 GLU A 175 8.411 -11.433 -3.658 1.00 0.00 H new ATOM 2828 N ASN A 176 8.021 -7.111 -0.730 1.00 0.00 N ATOM 2829 CA ASN A 176 7.917 -5.704 -0.487 1.00 0.00 C ATOM 2830 C ASN A 176 8.321 -5.456 0.938 1.00 0.00 C ATOM 2831 O ASN A 176 8.714 -6.381 1.654 1.00 0.00 O ATOM 2832 CB ASN A 176 6.477 -5.199 -0.713 1.00 0.00 C ATOM 2833 CG ASN A 176 5.467 -5.755 0.277 1.00 0.00 C ATOM 2834 OD1 ASN A 176 5.588 -6.882 0.755 1.00 0.00 O ATOM 2835 ND2 ASN A 176 4.476 -4.962 0.612 1.00 0.00 N ATOM 0 H ASN A 176 7.772 -7.687 0.074 1.00 0.00 H new ATOM 0 HA ASN A 176 8.565 -5.167 -1.180 1.00 0.00 H new ATOM 0 HB2 ASN A 176 6.470 -4.111 -0.651 1.00 0.00 H new ATOM 0 HB3 ASN A 176 6.164 -5.463 -1.723 1.00 0.00 H new ATOM 0 HD21 ASN A 176 3.778 -5.275 1.287 1.00 0.00 H new ATOM 0 HD22 ASN A 176 4.404 -4.033 0.197 1.00 0.00 H new ATOM 2842 N PHE A 177 8.234 -4.226 1.330 1.00 0.00 N ATOM 2843 CA PHE A 177 8.586 -3.794 2.654 1.00 0.00 C ATOM 2844 C PHE A 177 7.830 -2.556 2.940 1.00 0.00 C ATOM 2845 O PHE A 177 8.198 -1.784 3.790 1.00 0.00 O ATOM 2846 CB PHE A 177 10.084 -3.481 2.744 1.00 0.00 C ATOM 2847 CG PHE A 177 10.615 -2.569 1.654 1.00 0.00 C ATOM 2848 CD1 PHE A 177 10.727 -3.044 0.364 1.00 0.00 C ATOM 2849 CD2 PHE A 177 11.024 -1.263 1.907 1.00 0.00 C ATOM 2850 CE1 PHE A 177 11.218 -2.274 -0.632 1.00 0.00 C ATOM 2851 CE2 PHE A 177 11.525 -0.490 0.895 1.00 0.00 C ATOM 2852 CZ PHE A 177 11.621 -0.998 -0.375 1.00 0.00 C ATOM 0 H PHE A 177 7.908 -3.471 0.727 1.00 0.00 H new ATOM 0 HA PHE A 177 8.351 -4.584 3.368 1.00 0.00 H new ATOM 0 HB2 PHE A 177 10.286 -3.022 3.712 1.00 0.00 H new ATOM 0 HB3 PHE A 177 10.638 -4.419 2.714 1.00 0.00 H new ATOM 0 HD1 PHE A 177 10.415 -4.055 0.145 1.00 0.00 H new ATOM 0 HD2 PHE A 177 10.946 -0.858 2.905 1.00 0.00 H new ATOM 0 HE1 PHE A 177 11.291 -2.671 -1.634 1.00 0.00 H new ATOM 0 HE2 PHE A 177 11.845 0.521 1.097 1.00 0.00 H new ATOM 0 HZ PHE A 177 12.016 -0.386 -1.172 1.00 0.00 H new ATOM 2862 N LEU A 178 6.730 -2.391 2.285 1.00 0.00 N ATOM 2863 CA LEU A 178 6.094 -1.119 2.341 1.00 0.00 C ATOM 2864 C LEU A 178 5.246 -0.923 3.579 1.00 0.00 C ATOM 2865 O LEU A 178 4.728 0.156 3.826 1.00 0.00 O ATOM 2866 CB LEU A 178 5.478 -0.746 1.005 1.00 0.00 C ATOM 2867 CG LEU A 178 6.514 -0.700 -0.143 1.00 0.00 C ATOM 2868 CD1 LEU A 178 5.909 -0.175 -1.404 1.00 0.00 C ATOM 2869 CD2 LEU A 178 7.765 0.091 0.280 1.00 0.00 C ATOM 0 H LEU A 178 6.263 -3.100 1.719 1.00 0.00 H new ATOM 0 HA LEU A 178 6.858 -0.356 2.490 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.699 -1.466 0.756 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.996 0.228 1.092 1.00 0.00 H new ATOM 0 HG LEU A 178 6.834 -1.720 -0.354 1.00 0.00 H new ATOM 0 HD11 LEU A 178 6.664 -0.156 -2.190 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.085 -0.820 -1.708 1.00 0.00 H new ATOM 0 HD13 LEU A 178 5.536 0.835 -1.235 1.00 0.00 H new ATOM 0 HD21 LEU A 178 8.479 0.110 -0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 178 7.481 1.111 0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 178 8.222 -0.387 1.146 1.00 0.00 H new ATOM 2881 N LEU A 179 5.103 -1.985 4.347 1.00 0.00 N ATOM 2882 CA LEU A 179 4.608 -1.839 5.681 1.00 0.00 C ATOM 2883 C LEU A 179 5.718 -2.260 6.643 1.00 0.00 C ATOM 2884 O LEU A 179 5.848 -1.715 7.711 1.00 0.00 O ATOM 2885 CB LEU A 179 3.308 -2.607 5.901 1.00 0.00 C ATOM 2886 CG LEU A 179 2.349 -2.031 6.965 1.00 0.00 C ATOM 2887 CD1 LEU A 179 2.913 -2.104 8.374 1.00 0.00 C ATOM 2888 CD2 LEU A 179 1.980 -0.591 6.624 1.00 0.00 C ATOM 0 H LEU A 179 5.322 -2.941 4.066 1.00 0.00 H new ATOM 0 HA LEU A 179 4.347 -0.797 5.869 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.775 -2.659 4.951 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.558 -3.630 6.182 1.00 0.00 H new ATOM 0 HG LEU A 179 1.455 -2.654 6.948 1.00 0.00 H new ATOM 0 HD11 LEU A 179 2.193 -1.684 9.076 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.109 -3.144 8.634 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.842 -1.536 8.424 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.303 -0.199 7.384 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.883 0.019 6.593 1.00 0.00 H new ATOM 0 HD23 LEU A 179 1.489 -0.562 5.651 1.00 0.00 H new ATOM 2900 N LYS A 180 6.549 -3.201 6.227 1.00 0.00 N ATOM 2901 CA LYS A 180 7.730 -3.622 6.996 1.00 0.00 C ATOM 2902 C LYS A 180 8.616 -2.428 7.330 1.00 0.00 C ATOM 2903 O LYS A 180 8.965 -2.193 8.486 1.00 0.00 O ATOM 2904 CB LYS A 180 8.529 -4.625 6.169 1.00 0.00 C ATOM 2905 CG LYS A 180 8.266 -6.084 6.485 1.00 0.00 C ATOM 2906 CD LYS A 180 8.691 -6.974 5.334 1.00 0.00 C ATOM 2907 CE LYS A 180 8.341 -8.427 5.597 1.00 0.00 C ATOM 2908 NZ LYS A 180 8.682 -9.281 4.438 1.00 0.00 N ATOM 0 H LYS A 180 6.432 -3.701 5.346 1.00 0.00 H new ATOM 0 HA LYS A 180 7.397 -4.077 7.929 1.00 0.00 H new ATOM 0 HB2 LYS A 180 8.313 -4.455 5.114 1.00 0.00 H new ATOM 0 HB3 LYS A 180 9.591 -4.425 6.313 1.00 0.00 H new ATOM 0 HG2 LYS A 180 8.807 -6.368 7.388 1.00 0.00 H new ATOM 0 HG3 LYS A 180 7.205 -6.230 6.690 1.00 0.00 H new ATOM 0 HD2 LYS A 180 8.205 -6.642 4.417 1.00 0.00 H new ATOM 0 HD3 LYS A 180 9.766 -6.880 5.177 1.00 0.00 H new ATOM 0 HE2 LYS A 180 8.876 -8.778 6.480 1.00 0.00 H new ATOM 0 HE3 LYS A 180 7.276 -8.513 5.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 8.431 -10.268 4.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 8.153 -8.960 3.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 9.702 -9.216 4.247 1.00 0.00 H new ATOM 2922 N PHE A 181 8.902 -1.641 6.325 1.00 0.00 N ATOM 2923 CA PHE A 181 9.780 -0.505 6.443 1.00 0.00 C ATOM 2924 C PHE A 181 8.946 0.728 6.867 1.00 0.00 C ATOM 2925 O PHE A 181 9.477 1.784 7.182 1.00 0.00 O ATOM 2926 CB PHE A 181 10.525 -0.313 5.092 1.00 0.00 C ATOM 2927 CG PHE A 181 11.817 0.506 5.079 1.00 0.00 C ATOM 2928 CD1 PHE A 181 11.960 1.680 5.793 1.00 0.00 C ATOM 2929 CD2 PHE A 181 12.900 0.072 4.328 1.00 0.00 C ATOM 2930 CE1 PHE A 181 13.138 2.395 5.761 1.00 0.00 C ATOM 2931 CE2 PHE A 181 14.078 0.786 4.289 1.00 0.00 C ATOM 2932 CZ PHE A 181 14.198 1.948 5.008 1.00 0.00 C ATOM 0 H PHE A 181 8.525 -1.773 5.386 1.00 0.00 H new ATOM 0 HA PHE A 181 10.539 -0.654 7.211 1.00 0.00 H new ATOM 0 HB2 PHE A 181 10.756 -1.303 4.698 1.00 0.00 H new ATOM 0 HB3 PHE A 181 9.830 0.154 4.394 1.00 0.00 H new ATOM 0 HD1 PHE A 181 11.134 2.044 6.387 1.00 0.00 H new ATOM 0 HD2 PHE A 181 12.818 -0.844 3.762 1.00 0.00 H new ATOM 0 HE1 PHE A 181 13.229 3.309 6.329 1.00 0.00 H new ATOM 0 HE2 PHE A 181 14.906 0.431 3.693 1.00 0.00 H new ATOM 0 HZ PHE A 181 15.121 2.509 4.983 1.00 0.00 H new ATOM 2942 N GLN A 182 7.643 0.553 7.038 1.00 0.00 N ATOM 2943 CA GLN A 182 6.807 1.665 7.448 1.00 0.00 C ATOM 2944 C GLN A 182 6.309 1.394 8.863 1.00 0.00 C ATOM 2945 O GLN A 182 5.653 2.210 9.491 1.00 0.00 O ATOM 2946 CB GLN A 182 5.667 1.904 6.455 1.00 0.00 C ATOM 2947 CG GLN A 182 4.912 3.229 6.619 1.00 0.00 C ATOM 2948 CD GLN A 182 5.789 4.476 6.471 1.00 0.00 C ATOM 2949 OE1 GLN A 182 6.968 4.495 6.828 1.00 0.00 O ATOM 2950 NE2 GLN A 182 5.219 5.521 5.915 1.00 0.00 N ATOM 0 H GLN A 182 7.152 -0.331 6.902 1.00 0.00 H new ATOM 0 HA GLN A 182 7.387 2.588 7.452 1.00 0.00 H new ATOM 0 HB2 GLN A 182 6.074 1.861 5.445 1.00 0.00 H new ATOM 0 HB3 GLN A 182 4.953 1.086 6.546 1.00 0.00 H new ATOM 0 HG2 GLN A 182 4.112 3.272 5.880 1.00 0.00 H new ATOM 0 HG3 GLN A 182 4.440 3.246 7.601 1.00 0.00 H new ATOM 0 HE21 GLN A 182 4.241 5.477 5.629 1.00 0.00 H new ATOM 0 HE22 GLN A 182 5.755 6.377 5.769 1.00 0.00 H new ATOM 2959 N GLY A 183 6.589 0.193 9.331 1.00 0.00 N ATOM 2960 CA GLY A 183 6.466 -0.120 10.726 1.00 0.00 C ATOM 2961 C GLY A 183 7.711 0.411 11.377 1.00 0.00 C ATOM 2962 O GLY A 183 7.760 0.684 12.578 1.00 0.00 O ATOM 0 H GLY A 183 6.906 -0.584 8.751 1.00 0.00 H new ATOM 0 HA2 GLY A 183 5.575 0.340 11.153 1.00 0.00 H new ATOM 0 HA3 GLY A 183 6.373 -1.195 10.879 1.00 0.00 H new ATOM 2966 N ILE A 184 8.727 0.540 10.531 1.00 0.00 N ATOM 2967 CA ILE A 184 9.965 1.186 10.858 1.00 0.00 C ATOM 2968 C ILE A 184 9.697 2.667 11.061 1.00 0.00 C ATOM 2969 O ILE A 184 9.746 3.150 12.193 1.00 0.00 O ATOM 2970 CB ILE A 184 11.014 1.030 9.715 1.00 0.00 C ATOM 2971 CG1 ILE A 184 11.489 -0.415 9.596 1.00 0.00 C ATOM 2972 CG2 ILE A 184 12.216 1.964 9.918 1.00 0.00 C ATOM 2973 CD1 ILE A 184 12.554 -0.595 8.534 1.00 0.00 C ATOM 0 H ILE A 184 8.698 0.184 9.576 1.00 0.00 H new ATOM 0 HA ILE A 184 10.365 0.723 11.760 1.00 0.00 H new ATOM 0 HB ILE A 184 10.517 1.312 8.787 1.00 0.00 H new ATOM 0 HG12 ILE A 184 11.882 -0.744 10.558 1.00 0.00 H new ATOM 0 HG13 ILE A 184 10.638 -1.055 9.363 1.00 0.00 H new ATOM 0 HG21 ILE A 184 12.925 1.827 9.102 1.00 0.00 H new ATOM 0 HG22 ILE A 184 11.874 2.999 9.932 1.00 0.00 H new ATOM 0 HG23 ILE A 184 12.703 1.730 10.865 1.00 0.00 H new ATOM 0 HD11 ILE A 184 12.854 -1.642 8.494 1.00 0.00 H new ATOM 0 HD12 ILE A 184 12.156 -0.294 7.565 1.00 0.00 H new ATOM 0 HD13 ILE A 184 13.419 0.021 8.778 1.00 0.00 H new ATOM 2985 N LYS A 185 9.329 3.347 9.954 1.00 0.00 N ATOM 2986 CA LYS A 185 9.180 4.799 9.915 1.00 0.00 C ATOM 2987 C LYS A 185 10.484 5.445 10.359 1.00 0.00 C ATOM 2988 O LYS A 185 10.668 5.721 11.541 1.00 0.00 O ATOM 2989 CB LYS A 185 8.000 5.314 10.767 1.00 0.00 C ATOM 2990 CG LYS A 185 6.621 4.910 10.268 1.00 0.00 C ATOM 2991 CD LYS A 185 5.511 5.499 11.133 1.00 0.00 C ATOM 2992 CE LYS A 185 4.120 5.203 10.568 1.00 0.00 C ATOM 2993 NZ LYS A 185 3.767 3.767 10.609 1.00 0.00 N ATOM 0 H LYS A 185 9.128 2.892 9.063 1.00 0.00 H new ATOM 0 HA LYS A 185 8.950 5.078 8.887 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.122 4.949 11.787 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.050 6.402 10.809 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.495 5.244 9.238 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.540 3.823 10.263 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.585 5.094 12.142 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.647 6.578 11.212 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.378 5.769 11.132 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.072 5.553 9.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.769 3.647 10.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.370 3.242 9.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.914 3.401 11.571 1.00 0.00 H new ATOM 3007 N MET A 186 11.418 5.614 9.424 1.00 0.00 N ATOM 3008 CA MET A 186 12.724 6.164 9.779 1.00 0.00 C ATOM 3009 C MET A 186 12.546 7.594 10.275 1.00 0.00 C ATOM 3010 O MET A 186 12.634 7.831 11.479 1.00 0.00 O ATOM 3011 CB MET A 186 13.742 6.087 8.616 1.00 0.00 C ATOM 3012 CG MET A 186 15.164 6.465 9.017 1.00 0.00 C ATOM 3013 SD MET A 186 16.321 6.402 7.630 1.00 0.00 S ATOM 3014 CE MET A 186 15.635 7.666 6.580 1.00 0.00 C ATOM 0 H MET A 186 11.300 5.384 8.437 1.00 0.00 H new ATOM 0 HA MET A 186 13.145 5.553 10.577 1.00 0.00 H new ATOM 0 HB2 MET A 186 13.745 5.074 8.214 1.00 0.00 H new ATOM 0 HB3 MET A 186 13.413 6.747 7.813 1.00 0.00 H new ATOM 0 HG2 MET A 186 15.163 7.470 9.438 1.00 0.00 H new ATOM 0 HG3 MET A 186 15.507 5.791 9.802 1.00 0.00 H new ATOM 0 HE1 MET A 186 16.357 7.929 5.807 1.00 0.00 H new ATOM 0 HE2 MET A 186 14.723 7.295 6.113 1.00 0.00 H new ATOM 0 HE3 MET A 186 15.404 8.549 7.176 1.00 0.00 H new ATOM 3024 N CYS A 187 12.283 8.516 9.338 1.00 0.00 N ATOM 3025 CA CYS A 187 11.982 9.918 9.606 1.00 0.00 C ATOM 3026 C CYS A 187 12.119 10.648 8.293 1.00 0.00 C ATOM 3027 O CYS A 187 12.860 10.193 7.434 1.00 0.00 O ATOM 3028 CB CYS A 187 12.950 10.521 10.642 1.00 0.00 C ATOM 3029 SG CYS A 187 12.631 12.225 11.110 1.00 0.00 S ATOM 0 H CYS A 187 12.275 8.293 8.343 1.00 0.00 H new ATOM 0 HA CYS A 187 10.978 10.011 10.020 1.00 0.00 H new ATOM 0 HB2 CYS A 187 12.920 9.905 11.541 1.00 0.00 H new ATOM 0 HB3 CYS A 187 13.963 10.456 10.245 1.00 0.00 H new ATOM 0 HG CYS A 187 11.549 12.641 10.522 1.00 0.00 H new ATOM 3035 N GLY A 188 11.404 11.748 8.134 1.00 0.00 N ATOM 3036 CA GLY A 188 11.514 12.563 6.940 1.00 0.00 C ATOM 3037 C GLY A 188 12.718 13.488 7.113 1.00 0.00 C ATOM 3038 O GLY A 188 13.311 13.964 6.150 1.00 0.00 O ATOM 0 H GLY A 188 10.737 12.098 8.822 1.00 0.00 H new ATOM 0 HA2 GLY A 188 11.640 11.934 6.059 1.00 0.00 H new ATOM 0 HA3 GLY A 188 10.604 13.144 6.790 1.00 0.00 H new ATOM 3042 N LYS A 189 13.094 13.718 8.369 1.00 0.00 N ATOM 3043 CA LYS A 189 14.290 14.487 8.698 1.00 0.00 C ATOM 3044 C LYS A 189 15.540 13.653 8.517 1.00 0.00 C ATOM 3045 O LYS A 189 16.512 14.128 7.954 1.00 0.00 O ATOM 3046 CB LYS A 189 14.224 15.073 10.102 1.00 0.00 C ATOM 3047 CG LYS A 189 13.212 16.192 10.234 1.00 0.00 C ATOM 3048 CD LYS A 189 13.045 16.654 11.671 1.00 0.00 C ATOM 3049 CE LYS A 189 12.348 15.603 12.523 1.00 0.00 C ATOM 3050 NZ LYS A 189 10.978 15.322 12.040 1.00 0.00 N ATOM 0 H LYS A 189 12.581 13.378 9.183 1.00 0.00 H new ATOM 0 HA LYS A 189 14.335 15.324 8.001 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.975 14.281 10.808 1.00 0.00 H new ATOM 0 HB3 LYS A 189 15.209 15.448 10.379 1.00 0.00 H new ATOM 0 HG2 LYS A 189 13.524 17.035 9.618 1.00 0.00 H new ATOM 0 HG3 LYS A 189 12.249 15.855 9.849 1.00 0.00 H new ATOM 0 HD2 LYS A 189 14.023 16.878 12.097 1.00 0.00 H new ATOM 0 HD3 LYS A 189 12.469 17.579 11.691 1.00 0.00 H new ATOM 0 HE2 LYS A 189 12.932 14.683 12.514 1.00 0.00 H new ATOM 0 HE3 LYS A 189 12.306 15.944 13.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 10.450 14.806 12.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 10.493 16.218 11.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 11.026 14.744 11.177 1.00 0.00 H new ATOM 3064 N GLU A 190 15.526 12.385 8.941 1.00 0.00 N ATOM 3065 CA GLU A 190 16.645 11.461 8.725 1.00 0.00 C ATOM 3066 C GLU A 190 16.621 11.072 7.261 1.00 0.00 C ATOM 3067 O GLU A 190 17.593 10.632 6.690 1.00 0.00 O ATOM 3068 CB GLU A 190 16.488 10.212 9.589 1.00 0.00 C ATOM 3069 CG GLU A 190 16.451 10.500 11.075 1.00 0.00 C ATOM 3070 CD GLU A 190 17.731 11.145 11.549 1.00 0.00 C ATOM 3071 OE1 GLU A 190 18.703 10.421 11.847 1.00 0.00 O ATOM 3072 OE2 GLU A 190 17.801 12.380 11.627 1.00 0.00 O ATOM 0 H GLU A 190 14.740 11.971 9.443 1.00 0.00 H new ATOM 0 HA GLU A 190 17.587 11.937 8.996 1.00 0.00 H new ATOM 0 HB2 GLU A 190 15.570 9.698 9.305 1.00 0.00 H new ATOM 0 HB3 GLU A 190 17.313 9.531 9.380 1.00 0.00 H new ATOM 0 HG2 GLU A 190 15.609 11.155 11.298 1.00 0.00 H new ATOM 0 HG3 GLU A 190 16.287 9.572 11.622 1.00 0.00 H new ATOM 3079 N PHE A 191 15.451 11.269 6.699 1.00 0.00 N ATOM 3080 CA PHE A 191 15.348 11.101 5.272 1.00 0.00 C ATOM 3081 C PHE A 191 16.202 12.156 4.600 1.00 0.00 C ATOM 3082 O PHE A 191 17.071 11.818 3.805 1.00 0.00 O ATOM 3083 CB PHE A 191 13.885 11.108 4.785 1.00 0.00 C ATOM 3084 CG PHE A 191 13.664 11.728 3.441 1.00 0.00 C ATOM 3085 CD1 PHE A 191 14.172 11.166 2.289 1.00 0.00 C ATOM 3086 CD2 PHE A 191 12.985 12.922 3.360 1.00 0.00 C ATOM 3087 CE1 PHE A 191 14.013 11.802 1.077 1.00 0.00 C ATOM 3088 CE2 PHE A 191 12.805 13.558 2.157 1.00 0.00 C ATOM 3089 CZ PHE A 191 13.323 13.003 1.011 1.00 0.00 C ATOM 0 H PHE A 191 14.593 11.534 7.183 1.00 0.00 H new ATOM 0 HA PHE A 191 15.725 10.117 4.994 1.00 0.00 H new ATOM 0 HB2 PHE A 191 13.523 10.080 4.757 1.00 0.00 H new ATOM 0 HB3 PHE A 191 13.278 11.640 5.517 1.00 0.00 H new ATOM 0 HD1 PHE A 191 14.697 10.223 2.337 1.00 0.00 H new ATOM 0 HD2 PHE A 191 12.586 13.367 4.260 1.00 0.00 H new ATOM 0 HE1 PHE A 191 14.425 11.366 0.179 1.00 0.00 H new ATOM 0 HE2 PHE A 191 12.260 14.489 2.111 1.00 0.00 H new ATOM 0 HZ PHE A 191 13.193 13.501 0.062 1.00 0.00 H new ATOM 3099 N ASN A 192 15.968 13.414 4.943 1.00 0.00 N ATOM 3100 CA ASN A 192 16.713 14.536 4.395 1.00 0.00 C ATOM 3101 C ASN A 192 18.181 14.520 4.841 1.00 0.00 C ATOM 3102 O ASN A 192 19.059 14.949 4.096 1.00 0.00 O ATOM 3103 CB ASN A 192 16.057 15.865 4.795 1.00 0.00 C ATOM 3104 CG ASN A 192 16.728 17.087 4.173 1.00 0.00 C ATOM 3105 OD1 ASN A 192 17.679 17.641 4.725 1.00 0.00 O ATOM 3106 ND2 ASN A 192 16.210 17.546 3.047 1.00 0.00 N ATOM 0 H ASN A 192 15.250 13.686 5.615 1.00 0.00 H new ATOM 0 HA ASN A 192 16.693 14.438 3.310 1.00 0.00 H new ATOM 0 HB2 ASN A 192 15.008 15.847 4.499 1.00 0.00 H new ATOM 0 HB3 ASN A 192 16.081 15.961 5.881 1.00 0.00 H new ATOM 0 HD21 ASN A 192 16.598 18.382 2.611 1.00 0.00 H new ATOM 0 HD22 ASN A 192 15.422 17.064 2.614 1.00 0.00 H new ATOM 3113 N LYS A 193 18.481 14.038 6.041 1.00 0.00 N ATOM 3114 CA LYS A 193 19.876 14.039 6.462 1.00 0.00 C ATOM 3115 C LYS A 193 20.681 12.863 5.903 1.00 0.00 C ATOM 3116 O LYS A 193 21.830 13.036 5.472 1.00 0.00 O ATOM 3117 CB LYS A 193 20.014 14.133 7.979 1.00 0.00 C ATOM 3118 CG LYS A 193 21.401 14.568 8.427 1.00 0.00 C ATOM 3119 CD LYS A 193 21.717 15.954 7.881 1.00 0.00 C ATOM 3120 CE LYS A 193 23.112 16.408 8.225 1.00 0.00 C ATOM 3121 NZ LYS A 193 23.389 17.733 7.637 1.00 0.00 N ATOM 0 H LYS A 193 17.813 13.658 6.712 1.00 0.00 H new ATOM 0 HA LYS A 193 20.310 14.940 6.029 1.00 0.00 H new ATOM 0 HB2 LYS A 193 19.277 14.839 8.362 1.00 0.00 H new ATOM 0 HB3 LYS A 193 19.784 13.163 8.419 1.00 0.00 H new ATOM 0 HG2 LYS A 193 21.454 14.577 9.516 1.00 0.00 H new ATOM 0 HG3 LYS A 193 22.145 13.853 8.078 1.00 0.00 H new ATOM 0 HD2 LYS A 193 21.597 15.950 6.798 1.00 0.00 H new ATOM 0 HD3 LYS A 193 20.998 16.670 8.279 1.00 0.00 H new ATOM 0 HE2 LYS A 193 23.228 16.454 9.308 1.00 0.00 H new ATOM 0 HE3 LYS A 193 23.837 15.682 7.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 24.355 18.028 7.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 23.299 17.679 6.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 22.709 18.427 8.008 1.00 0.00 H new ATOM 3135 N ALA A 194 20.096 11.675 5.904 1.00 0.00 N ATOM 3136 CA ALA A 194 20.761 10.510 5.333 1.00 0.00 C ATOM 3137 C ALA A 194 20.857 10.689 3.833 1.00 0.00 C ATOM 3138 O ALA A 194 21.690 10.081 3.187 1.00 0.00 O ATOM 3139 CB ALA A 194 20.014 9.237 5.672 1.00 0.00 C ATOM 0 H ALA A 194 19.170 11.491 6.290 1.00 0.00 H new ATOM 0 HA ALA A 194 21.761 10.423 5.757 1.00 0.00 H new ATOM 0 HB1 ALA A 194 20.532 8.384 5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 194 19.970 9.118 6.755 1.00 0.00 H new ATOM 0 HB3 ALA A 194 19.002 9.292 5.272 1.00 0.00 H new ATOM 3145 N PHE A 195 19.838 11.358 3.314 1.00 0.00 N ATOM 3146 CA PHE A 195 19.892 11.869 1.927 1.00 0.00 C ATOM 3147 C PHE A 195 21.324 12.360 1.649 1.00 0.00 C ATOM 3148 O PHE A 195 21.985 11.841 0.768 1.00 0.00 O ATOM 3149 CB PHE A 195 18.965 13.072 1.839 1.00 0.00 C ATOM 3150 CG PHE A 195 18.360 13.436 0.520 1.00 0.00 C ATOM 3151 CD1 PHE A 195 19.117 13.835 -0.579 1.00 0.00 C ATOM 3152 CD2 PHE A 195 16.991 13.421 0.409 1.00 0.00 C ATOM 3153 CE1 PHE A 195 18.487 14.197 -1.757 1.00 0.00 C ATOM 3154 CE2 PHE A 195 16.370 13.789 -0.746 1.00 0.00 C ATOM 3155 CZ PHE A 195 17.108 14.175 -1.830 1.00 0.00 C ATOM 0 H PHE A 195 18.972 11.564 3.812 1.00 0.00 H new ATOM 0 HA PHE A 195 19.603 11.094 1.218 1.00 0.00 H new ATOM 0 HB2 PHE A 195 18.147 12.907 2.540 1.00 0.00 H new ATOM 0 HB3 PHE A 195 19.520 13.940 2.195 1.00 0.00 H new ATOM 0 HD1 PHE A 195 20.195 13.862 -0.512 1.00 0.00 H new ATOM 0 HD2 PHE A 195 16.395 13.111 1.255 1.00 0.00 H new ATOM 0 HE1 PHE A 195 19.071 14.495 -2.615 1.00 0.00 H new ATOM 0 HE2 PHE A 195 15.292 13.776 -0.806 1.00 0.00 H new ATOM 0 HZ PHE A 195 16.612 14.463 -2.745 1.00 0.00 H new ATOM 3165 N GLU A 196 21.782 13.329 2.459 1.00 0.00 N ATOM 3166 CA GLU A 196 23.141 13.872 2.374 1.00 0.00 C ATOM 3167 C GLU A 196 24.228 12.853 2.762 1.00 0.00 C ATOM 3168 O GLU A 196 25.331 12.913 2.242 1.00 0.00 O ATOM 3169 CB GLU A 196 23.315 15.117 3.251 1.00 0.00 C ATOM 3170 CG GLU A 196 22.378 16.274 2.956 1.00 0.00 C ATOM 3171 CD GLU A 196 22.797 17.539 3.682 1.00 0.00 C ATOM 3172 OE1 GLU A 196 22.776 17.576 4.934 1.00 0.00 O ATOM 3173 OE2 GLU A 196 23.154 18.535 3.001 1.00 0.00 O ATOM 0 H GLU A 196 21.216 13.756 3.192 1.00 0.00 H new ATOM 0 HA GLU A 196 23.269 14.134 1.324 1.00 0.00 H new ATOM 0 HB2 GLU A 196 23.183 14.825 4.293 1.00 0.00 H new ATOM 0 HB3 GLU A 196 24.341 15.470 3.147 1.00 0.00 H new ATOM 0 HG2 GLU A 196 22.358 16.461 1.882 1.00 0.00 H new ATOM 0 HG3 GLU A 196 21.364 16.005 3.251 1.00 0.00 H new ATOM 3180 N LEU A 197 23.931 11.947 3.687 1.00 0.00 N ATOM 3181 CA LEU A 197 24.895 10.941 4.175 1.00 0.00 C ATOM 3182 C LEU A 197 25.260 9.940 3.069 1.00 0.00 C ATOM 3183 O LEU A 197 26.426 9.785 2.720 1.00 0.00 O ATOM 3184 CB LEU A 197 24.281 10.223 5.405 1.00 0.00 C ATOM 3185 CG LEU A 197 25.186 9.383 6.340 1.00 0.00 C ATOM 3186 CD1 LEU A 197 25.755 8.138 5.679 1.00 0.00 C ATOM 3187 CD2 LEU A 197 26.293 10.238 6.932 1.00 0.00 C ATOM 0 H LEU A 197 23.013 11.881 4.128 1.00 0.00 H new ATOM 0 HA LEU A 197 25.821 11.436 4.469 1.00 0.00 H new ATOM 0 HB2 LEU A 197 23.799 10.984 6.018 1.00 0.00 H new ATOM 0 HB3 LEU A 197 23.494 9.564 5.037 1.00 0.00 H new ATOM 0 HG LEU A 197 24.542 9.028 7.145 1.00 0.00 H new ATOM 0 HD11 LEU A 197 26.378 7.600 6.393 1.00 0.00 H new ATOM 0 HD12 LEU A 197 24.938 7.494 5.352 1.00 0.00 H new ATOM 0 HD13 LEU A 197 26.357 8.426 4.817 1.00 0.00 H new ATOM 0 HD21 LEU A 197 26.915 9.626 7.585 1.00 0.00 H new ATOM 0 HD22 LEU A 197 26.904 10.649 6.129 1.00 0.00 H new ATOM 0 HD23 LEU A 197 25.855 11.053 7.508 1.00 0.00 H new ATOM 3199 N TYR A 198 24.245 9.293 2.510 1.00 0.00 N ATOM 3200 CA TYR A 198 24.427 8.295 1.455 1.00 0.00 C ATOM 3201 C TYR A 198 24.788 9.004 0.136 1.00 0.00 C ATOM 3202 O TYR A 198 25.176 8.389 -0.862 1.00 0.00 O ATOM 3203 CB TYR A 198 23.167 7.416 1.320 1.00 0.00 C ATOM 3204 CG TYR A 198 22.694 6.787 2.626 1.00 0.00 C ATOM 3205 CD1 TYR A 198 23.557 6.047 3.424 1.00 0.00 C ATOM 3206 CD2 TYR A 198 21.378 6.930 3.056 1.00 0.00 C ATOM 3207 CE1 TYR A 198 23.129 5.476 4.609 1.00 0.00 C ATOM 3208 CE2 TYR A 198 20.944 6.361 4.243 1.00 0.00 C ATOM 3209 CZ TYR A 198 21.823 5.640 5.013 1.00 0.00 C ATOM 3210 OH TYR A 198 21.388 5.087 6.195 1.00 0.00 O ATOM 0 H TYR A 198 23.271 9.443 2.773 1.00 0.00 H new ATOM 0 HA TYR A 198 25.250 7.629 1.715 1.00 0.00 H new ATOM 0 HB2 TYR A 198 22.359 8.021 0.909 1.00 0.00 H new ATOM 0 HB3 TYR A 198 23.368 6.622 0.601 1.00 0.00 H new ATOM 0 HD1 TYR A 198 24.583 5.915 3.113 1.00 0.00 H new ATOM 0 HD2 TYR A 198 20.682 7.495 2.454 1.00 0.00 H new ATOM 0 HE1 TYR A 198 23.816 4.904 5.215 1.00 0.00 H new ATOM 0 HE2 TYR A 198 19.919 6.484 4.561 1.00 0.00 H new ATOM 0 HH TYR A 198 20.441 5.301 6.327 1.00 0.00 H new ATOM 3220 N ASP A 199 24.679 10.315 0.192 1.00 0.00 N ATOM 3221 CA ASP A 199 25.136 11.156 -0.896 1.00 0.00 C ATOM 3222 C ASP A 199 26.578 11.501 -0.652 1.00 0.00 C ATOM 3223 O ASP A 199 26.910 12.466 0.026 1.00 0.00 O ATOM 3224 CB ASP A 199 24.296 12.418 -1.071 1.00 0.00 C ATOM 3225 CG ASP A 199 24.956 13.455 -1.952 1.00 0.00 C ATOM 3226 OD1 ASP A 199 25.362 13.148 -3.088 1.00 0.00 O ATOM 3227 OD2 ASP A 199 25.090 14.614 -1.510 1.00 0.00 O ATOM 0 H ASP A 199 24.277 10.823 0.980 1.00 0.00 H new ATOM 0 HA ASP A 199 25.027 10.601 -1.827 1.00 0.00 H new ATOM 0 HB2 ASP A 199 23.331 12.148 -1.499 1.00 0.00 H new ATOM 0 HB3 ASP A 199 24.099 12.855 -0.092 1.00 0.00 H new ATOM 3232 N GLN A 200 27.432 10.658 -1.122 1.00 0.00 N ATOM 3233 CA GLN A 200 28.835 10.844 -0.905 1.00 0.00 C ATOM 3234 C GLN A 200 29.408 11.826 -1.895 1.00 0.00 C ATOM 3235 O GLN A 200 30.469 12.407 -1.664 1.00 0.00 O ATOM 3236 CB GLN A 200 29.562 9.502 -0.974 1.00 0.00 C ATOM 3237 CG GLN A 200 29.096 8.497 0.075 1.00 0.00 C ATOM 3238 CD GLN A 200 29.441 8.899 1.503 1.00 0.00 C ATOM 3239 OE1 GLN A 200 29.551 10.080 1.844 1.00 0.00 O ATOM 3240 NE2 GLN A 200 29.600 7.923 2.352 1.00 0.00 N ATOM 0 H GLN A 200 27.187 9.828 -1.662 1.00 0.00 H new ATOM 0 HA GLN A 200 28.980 11.261 0.092 1.00 0.00 H new ATOM 0 HB2 GLN A 200 29.419 9.072 -1.965 1.00 0.00 H new ATOM 0 HB3 GLN A 200 30.632 9.672 -0.852 1.00 0.00 H new ATOM 0 HG2 GLN A 200 28.016 8.373 -0.008 1.00 0.00 H new ATOM 0 HG3 GLN A 200 29.545 7.527 -0.139 1.00 0.00 H new ATOM 0 HE21 GLN A 200 29.503 6.956 2.042 1.00 0.00 H new ATOM 0 HE22 GLN A 200 29.821 8.126 3.327 1.00 0.00 H new ATOM 3249 N ASP A 201 28.742 11.981 -3.021 1.00 0.00 N ATOM 3250 CA ASP A 201 29.203 12.825 -4.090 1.00 0.00 C ATOM 3251 C ASP A 201 29.016 14.299 -3.723 1.00 0.00 C ATOM 3252 O ASP A 201 29.826 15.152 -4.085 1.00 0.00 O ATOM 3253 CB ASP A 201 28.442 12.457 -5.370 1.00 0.00 C ATOM 3254 CG ASP A 201 28.873 13.230 -6.592 1.00 0.00 C ATOM 3255 OD1 ASP A 201 30.092 13.351 -6.845 1.00 0.00 O ATOM 3256 OD2 ASP A 201 28.001 13.663 -7.377 1.00 0.00 O ATOM 0 H ASP A 201 27.855 11.516 -3.216 1.00 0.00 H new ATOM 0 HA ASP A 201 30.269 12.670 -4.259 1.00 0.00 H new ATOM 0 HB2 ASP A 201 28.573 11.392 -5.563 1.00 0.00 H new ATOM 0 HB3 ASP A 201 27.377 12.623 -5.206 1.00 0.00 H new ATOM 3261 N GLY A 202 27.966 14.593 -2.969 1.00 0.00 N ATOM 3262 CA GLY A 202 27.707 15.965 -2.594 1.00 0.00 C ATOM 3263 C GLY A 202 26.715 16.601 -3.515 1.00 0.00 C ATOM 3264 O GLY A 202 26.614 17.825 -3.597 1.00 0.00 O ATOM 0 H GLY A 202 27.295 13.912 -2.614 1.00 0.00 H new ATOM 0 HA2 GLY A 202 27.332 16.000 -1.571 1.00 0.00 H new ATOM 0 HA3 GLY A 202 28.638 16.531 -2.612 1.00 0.00 H new ATOM 3268 N ASN A 203 25.983 15.777 -4.218 1.00 0.00 N ATOM 3269 CA ASN A 203 25.038 16.287 -5.200 1.00 0.00 C ATOM 3270 C ASN A 203 23.617 15.866 -4.919 1.00 0.00 C ATOM 3271 O ASN A 203 22.730 16.061 -5.755 1.00 0.00 O ATOM 3272 CB ASN A 203 25.468 15.902 -6.615 1.00 0.00 C ATOM 3273 CG ASN A 203 26.524 16.841 -7.165 1.00 0.00 C ATOM 3274 OD1 ASN A 203 26.478 18.056 -6.931 1.00 0.00 O ATOM 3275 ND2 ASN A 203 27.521 16.297 -7.813 1.00 0.00 N ATOM 0 H ASN A 203 26.015 14.761 -4.137 1.00 0.00 H new ATOM 0 HA ASN A 203 25.052 17.374 -5.120 1.00 0.00 H new ATOM 0 HB2 ASN A 203 25.856 14.883 -6.611 1.00 0.00 H new ATOM 0 HB3 ASN A 203 24.599 15.910 -7.272 1.00 0.00 H new ATOM 0 HD21 ASN A 203 28.292 16.877 -8.143 1.00 0.00 H new ATOM 0 HD22 ASN A 203 27.527 15.292 -7.989 1.00 0.00 H new ATOM 3282 N GLY A 204 23.384 15.354 -3.718 1.00 0.00 N ATOM 3283 CA GLY A 204 22.077 14.832 -3.356 1.00 0.00 C ATOM 3284 C GLY A 204 21.725 13.670 -4.243 1.00 0.00 C ATOM 3285 O GLY A 204 20.547 13.382 -4.493 1.00 0.00 O ATOM 0 H GLY A 204 24.084 15.290 -2.979 1.00 0.00 H new ATOM 0 HA2 GLY A 204 22.078 14.517 -2.313 1.00 0.00 H new ATOM 0 HA3 GLY A 204 21.324 15.615 -3.452 1.00 0.00 H new ATOM 3289 N TYR A 205 22.751 12.970 -4.678 1.00 0.00 N ATOM 3290 CA TYR A 205 22.555 11.988 -5.687 1.00 0.00 C ATOM 3291 C TYR A 205 23.111 10.659 -5.281 1.00 0.00 C ATOM 3292 O TYR A 205 24.206 10.555 -4.713 1.00 0.00 O ATOM 3293 CB TYR A 205 23.127 12.427 -7.020 1.00 0.00 C ATOM 3294 CG TYR A 205 22.357 11.904 -8.213 1.00 0.00 C ATOM 3295 CD1 TYR A 205 21.156 11.231 -8.083 1.00 0.00 C ATOM 3296 CD2 TYR A 205 22.821 12.120 -9.491 1.00 0.00 C ATOM 3297 CE1 TYR A 205 20.474 10.856 -9.188 1.00 0.00 C ATOM 3298 CE2 TYR A 205 22.143 11.728 -10.597 1.00 0.00 C ATOM 3299 CZ TYR A 205 20.959 11.117 -10.451 1.00 0.00 C ATOM 3300 OH TYR A 205 20.232 10.764 -11.573 1.00 0.00 O ATOM 0 H TYR A 205 23.710 13.070 -4.346 1.00 0.00 H new ATOM 0 HA TYR A 205 21.478 11.876 -5.810 1.00 0.00 H new ATOM 0 HB2 TYR A 205 23.143 13.516 -7.058 1.00 0.00 H new ATOM 0 HB3 TYR A 205 24.161 12.091 -7.090 1.00 0.00 H new ATOM 0 HD1 TYR A 205 20.764 11.006 -7.102 1.00 0.00 H new ATOM 0 HD2 TYR A 205 23.768 12.624 -9.618 1.00 0.00 H new ATOM 0 HE1 TYR A 205 19.531 10.342 -9.079 1.00 0.00 H new ATOM 0 HE2 TYR A 205 22.551 11.905 -11.581 1.00 0.00 H new ATOM 0 HH TYR A 205 19.577 10.075 -11.335 1.00 0.00 H new ATOM 3310 N ILE A 206 22.362 9.649 -5.604 1.00 0.00 N ATOM 3311 CA ILE A 206 22.647 8.303 -5.243 1.00 0.00 C ATOM 3312 C ILE A 206 22.228 7.447 -6.381 1.00 0.00 C ATOM 3313 O ILE A 206 21.442 7.861 -7.153 1.00 0.00 O ATOM 3314 CB ILE A 206 21.822 7.994 -3.976 1.00 0.00 C ATOM 3315 CG1 ILE A 206 22.500 8.610 -2.780 1.00 0.00 C ATOM 3316 CG2 ILE A 206 21.469 6.526 -3.768 1.00 0.00 C ATOM 3317 CD1 ILE A 206 21.677 8.567 -1.527 1.00 0.00 C ATOM 0 H ILE A 206 21.504 9.749 -6.147 1.00 0.00 H new ATOM 0 HA ILE A 206 23.703 8.127 -5.036 1.00 0.00 H new ATOM 0 HB ILE A 206 20.844 8.454 -4.118 1.00 0.00 H new ATOM 0 HG12 ILE A 206 23.443 8.092 -2.602 1.00 0.00 H new ATOM 0 HG13 ILE A 206 22.744 9.648 -3.007 1.00 0.00 H new ATOM 0 HG21 ILE A 206 20.890 6.417 -2.851 1.00 0.00 H new ATOM 0 HG22 ILE A 206 20.880 6.170 -4.613 1.00 0.00 H new ATOM 0 HG23 ILE A 206 22.384 5.939 -3.690 1.00 0.00 H new ATOM 0 HD11 ILE A 206 22.232 9.029 -0.711 1.00 0.00 H new ATOM 0 HD12 ILE A 206 20.745 9.110 -1.685 1.00 0.00 H new ATOM 0 HD13 ILE A 206 21.454 7.531 -1.273 1.00 0.00 H new ATOM 3329 N ASP A 207 22.831 6.346 -6.593 1.00 0.00 N ATOM 3330 CA ASP A 207 22.277 5.433 -7.545 1.00 0.00 C ATOM 3331 C ASP A 207 22.055 4.138 -6.819 1.00 0.00 C ATOM 3332 O ASP A 207 22.395 4.070 -5.632 1.00 0.00 O ATOM 3333 CB ASP A 207 23.159 5.281 -8.770 1.00 0.00 C ATOM 3334 CG ASP A 207 24.500 4.628 -8.484 1.00 0.00 C ATOM 3335 OD1 ASP A 207 24.551 3.401 -8.318 1.00 0.00 O ATOM 3336 OD2 ASP A 207 25.530 5.335 -8.434 1.00 0.00 O ATOM 0 H ASP A 207 23.693 6.045 -6.138 1.00 0.00 H new ATOM 0 HA ASP A 207 21.332 5.807 -7.938 1.00 0.00 H new ATOM 0 HB2 ASP A 207 22.629 4.689 -9.516 1.00 0.00 H new ATOM 0 HB3 ASP A 207 23.331 6.265 -9.207 1.00 0.00 H new ATOM 3341 N GLU A 208 21.422 3.161 -7.459 1.00 0.00 N ATOM 3342 CA GLU A 208 21.034 1.859 -6.883 1.00 0.00 C ATOM 3343 C GLU A 208 22.030 1.177 -5.931 1.00 0.00 C ATOM 3344 O GLU A 208 21.631 0.283 -5.195 1.00 0.00 O ATOM 3345 CB GLU A 208 20.639 0.864 -7.962 1.00 0.00 C ATOM 3346 CG GLU A 208 21.725 0.501 -8.947 1.00 0.00 C ATOM 3347 CD GLU A 208 21.253 -0.589 -9.867 1.00 0.00 C ATOM 3348 OE1 GLU A 208 21.203 -1.761 -9.430 1.00 0.00 O ATOM 3349 OE2 GLU A 208 20.868 -0.298 -11.017 1.00 0.00 O ATOM 0 H GLU A 208 21.149 3.249 -8.438 1.00 0.00 H new ATOM 0 HA GLU A 208 20.187 2.140 -6.257 1.00 0.00 H new ATOM 0 HB2 GLU A 208 20.292 -0.049 -7.479 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.794 1.273 -8.516 1.00 0.00 H new ATOM 0 HG2 GLU A 208 22.007 1.379 -9.528 1.00 0.00 H new ATOM 0 HG3 GLU A 208 22.616 0.173 -8.412 1.00 0.00 H new ATOM 3356 N ASN A 209 23.268 1.611 -5.853 1.00 0.00 N ATOM 3357 CA ASN A 209 24.248 1.013 -4.991 1.00 0.00 C ATOM 3358 C ASN A 209 24.052 1.565 -3.603 1.00 0.00 C ATOM 3359 O ASN A 209 23.674 0.832 -2.686 1.00 0.00 O ATOM 3360 CB ASN A 209 25.672 1.286 -5.495 1.00 0.00 C ATOM 3361 CG ASN A 209 26.041 0.482 -6.731 1.00 0.00 C ATOM 3362 OD1 ASN A 209 26.563 -0.631 -6.620 1.00 0.00 O ATOM 3363 ND2 ASN A 209 25.792 1.021 -7.904 1.00 0.00 N ATOM 0 H ASN A 209 23.621 2.399 -6.395 1.00 0.00 H new ATOM 0 HA ASN A 209 24.119 -0.069 -4.983 1.00 0.00 H new ATOM 0 HB2 ASN A 209 25.773 2.348 -5.718 1.00 0.00 H new ATOM 0 HB3 ASN A 209 26.381 1.059 -4.699 1.00 0.00 H new ATOM 0 HD21 ASN A 209 26.031 0.517 -8.758 1.00 0.00 H new ATOM 0 HD22 ASN A 209 25.359 1.943 -7.960 1.00 0.00 H new ATOM 3370 N GLU A 210 24.196 2.888 -3.480 1.00 0.00 N ATOM 3371 CA GLU A 210 24.028 3.554 -2.185 1.00 0.00 C ATOM 3372 C GLU A 210 22.609 3.374 -1.660 1.00 0.00 C ATOM 3373 O GLU A 210 22.347 3.531 -0.486 1.00 0.00 O ATOM 3374 CB GLU A 210 24.426 5.037 -2.225 1.00 0.00 C ATOM 3375 CG GLU A 210 25.923 5.310 -2.202 1.00 0.00 C ATOM 3376 CD GLU A 210 26.668 4.659 -3.336 1.00 0.00 C ATOM 3377 OE1 GLU A 210 26.585 5.156 -4.478 1.00 0.00 O ATOM 3378 OE2 GLU A 210 27.351 3.646 -3.098 1.00 0.00 O ATOM 0 H GLU A 210 24.426 3.513 -4.252 1.00 0.00 H new ATOM 0 HA GLU A 210 24.714 3.070 -1.490 1.00 0.00 H new ATOM 0 HB2 GLU A 210 24.006 5.485 -3.126 1.00 0.00 H new ATOM 0 HB3 GLU A 210 23.968 5.542 -1.374 1.00 0.00 H new ATOM 0 HG2 GLU A 210 26.089 6.387 -2.239 1.00 0.00 H new ATOM 0 HG3 GLU A 210 26.335 4.956 -1.257 1.00 0.00 H new ATOM 3385 N LEU A 211 21.696 3.099 -2.563 1.00 0.00 N ATOM 3386 CA LEU A 211 20.346 2.686 -2.194 1.00 0.00 C ATOM 3387 C LEU A 211 20.364 1.374 -1.398 1.00 0.00 C ATOM 3388 O LEU A 211 19.794 1.296 -0.328 1.00 0.00 O ATOM 3389 CB LEU A 211 19.496 2.569 -3.453 1.00 0.00 C ATOM 3390 CG LEU A 211 18.174 1.833 -3.320 1.00 0.00 C ATOM 3391 CD1 LEU A 211 17.315 2.462 -2.255 1.00 0.00 C ATOM 3392 CD2 LEU A 211 17.464 1.835 -4.649 1.00 0.00 C ATOM 0 H LEU A 211 21.858 3.152 -3.569 1.00 0.00 H new ATOM 0 HA LEU A 211 19.905 3.440 -1.542 1.00 0.00 H new ATOM 0 HB2 LEU A 211 19.290 3.575 -3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 211 20.089 2.067 -4.218 1.00 0.00 H new ATOM 0 HG LEU A 211 18.369 0.803 -3.021 1.00 0.00 H new ATOM 0 HD11 LEU A 211 16.374 1.918 -2.178 1.00 0.00 H new ATOM 0 HD12 LEU A 211 17.835 2.424 -1.298 1.00 0.00 H new ATOM 0 HD13 LEU A 211 17.113 3.501 -2.517 1.00 0.00 H new ATOM 0 HD21 LEU A 211 16.515 1.307 -4.555 1.00 0.00 H new ATOM 0 HD22 LEU A 211 17.278 2.863 -4.961 1.00 0.00 H new ATOM 0 HD23 LEU A 211 18.084 1.336 -5.394 1.00 0.00 H new ATOM 3404 N ASP A 212 21.030 0.372 -1.910 1.00 0.00 N ATOM 3405 CA ASP A 212 21.201 -0.895 -1.176 1.00 0.00 C ATOM 3406 C ASP A 212 22.010 -0.661 0.089 1.00 0.00 C ATOM 3407 O ASP A 212 21.872 -1.365 1.081 1.00 0.00 O ATOM 3408 CB ASP A 212 21.839 -1.944 -2.071 1.00 0.00 C ATOM 3409 CG ASP A 212 22.353 -3.193 -1.353 1.00 0.00 C ATOM 3410 OD1 ASP A 212 23.480 -3.158 -0.802 1.00 0.00 O ATOM 3411 OD2 ASP A 212 21.693 -4.249 -1.399 1.00 0.00 O ATOM 0 H ASP A 212 21.470 0.390 -2.830 1.00 0.00 H new ATOM 0 HA ASP A 212 20.223 -1.273 -0.878 1.00 0.00 H new ATOM 0 HB2 ASP A 212 21.109 -2.251 -2.820 1.00 0.00 H new ATOM 0 HB3 ASP A 212 22.671 -1.484 -2.605 1.00 0.00 H new ATOM 3416 N ALA A 213 22.792 0.393 0.070 1.00 0.00 N ATOM 3417 CA ALA A 213 23.584 0.774 1.224 1.00 0.00 C ATOM 3418 C ALA A 213 22.704 1.489 2.242 1.00 0.00 C ATOM 3419 O ALA A 213 23.003 1.500 3.431 1.00 0.00 O ATOM 3420 CB ALA A 213 24.763 1.630 0.820 1.00 0.00 C ATOM 0 H ALA A 213 22.899 1.008 -0.737 1.00 0.00 H new ATOM 0 HA ALA A 213 23.985 -0.128 1.685 1.00 0.00 H new ATOM 0 HB1 ALA A 213 25.337 1.900 1.706 1.00 0.00 H new ATOM 0 HB2 ALA A 213 25.398 1.073 0.131 1.00 0.00 H new ATOM 0 HB3 ALA A 213 24.404 2.536 0.331 1.00 0.00 H new ATOM 3426 N LEU A 214 21.623 2.091 1.751 1.00 0.00 N ATOM 3427 CA LEU A 214 20.581 2.667 2.552 1.00 0.00 C ATOM 3428 C LEU A 214 19.887 1.534 3.228 1.00 0.00 C ATOM 3429 O LEU A 214 19.765 1.486 4.445 1.00 0.00 O ATOM 3430 CB LEU A 214 19.656 3.521 1.624 1.00 0.00 C ATOM 3431 CG LEU A 214 18.244 3.968 2.080 1.00 0.00 C ATOM 3432 CD1 LEU A 214 17.193 2.935 1.731 1.00 0.00 C ATOM 3433 CD2 LEU A 214 18.187 4.299 3.558 1.00 0.00 C ATOM 0 H LEU A 214 21.456 2.187 0.749 1.00 0.00 H new ATOM 0 HA LEU A 214 20.946 3.346 3.322 1.00 0.00 H new ATOM 0 HB2 LEU A 214 20.209 4.426 1.371 1.00 0.00 H new ATOM 0 HB3 LEU A 214 19.527 2.958 0.700 1.00 0.00 H new ATOM 0 HG LEU A 214 18.025 4.884 1.531 1.00 0.00 H new ATOM 0 HD11 LEU A 214 16.216 3.283 2.066 1.00 0.00 H new ATOM 0 HD12 LEU A 214 17.174 2.785 0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 214 17.431 1.993 2.224 1.00 0.00 H new ATOM 0 HD21 LEU A 214 17.175 4.606 3.823 1.00 0.00 H new ATOM 0 HD22 LEU A 214 18.463 3.419 4.139 1.00 0.00 H new ATOM 0 HD23 LEU A 214 18.881 5.110 3.776 1.00 0.00 H new ATOM 3445 N LEU A 215 19.455 0.611 2.440 1.00 0.00 N ATOM 3446 CA LEU A 215 18.734 -0.540 2.829 1.00 0.00 C ATOM 3447 C LEU A 215 19.482 -1.444 3.778 1.00 0.00 C ATOM 3448 O LEU A 215 18.935 -1.797 4.803 1.00 0.00 O ATOM 3449 CB LEU A 215 18.376 -1.266 1.584 1.00 0.00 C ATOM 3450 CG LEU A 215 17.555 -0.435 0.649 1.00 0.00 C ATOM 3451 CD1 LEU A 215 17.535 -1.022 -0.698 1.00 0.00 C ATOM 3452 CD2 LEU A 215 16.163 -0.229 1.204 1.00 0.00 C ATOM 0 H LEU A 215 19.611 0.649 1.433 1.00 0.00 H new ATOM 0 HA LEU A 215 17.853 -0.225 3.388 1.00 0.00 H new ATOM 0 HB2 LEU A 215 19.288 -1.583 1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 215 17.824 -2.170 1.841 1.00 0.00 H new ATOM 0 HG LEU A 215 18.017 0.548 0.559 1.00 0.00 H new ATOM 0 HD11 LEU A 215 16.931 -0.399 -1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 215 18.552 -1.081 -1.085 1.00 0.00 H new ATOM 0 HD13 LEU A 215 17.106 -2.023 -0.652 1.00 0.00 H new ATOM 0 HD21 LEU A 215 15.581 0.378 0.510 1.00 0.00 H new ATOM 0 HD22 LEU A 215 15.677 -1.196 1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 215 16.226 0.280 2.166 1.00 0.00 H new ATOM 3464 N LYS A 216 20.737 -1.797 3.492 1.00 0.00 N ATOM 3465 CA LYS A 216 21.467 -2.726 4.334 1.00 0.00 C ATOM 3466 C LYS A 216 21.854 -2.057 5.605 1.00 0.00 C ATOM 3467 O LYS A 216 22.050 -2.732 6.623 1.00 0.00 O ATOM 3468 CB LYS A 216 22.711 -3.321 3.661 1.00 0.00 C ATOM 3469 CG LYS A 216 23.873 -2.371 3.540 1.00 0.00 C ATOM 3470 CD LYS A 216 25.200 -3.105 3.549 1.00 0.00 C ATOM 3471 CE LYS A 216 25.325 -4.170 2.457 1.00 0.00 C ATOM 3472 NZ LYS A 216 25.340 -3.616 1.084 1.00 0.00 N ATOM 0 H LYS A 216 21.260 -1.452 2.687 1.00 0.00 H new ATOM 0 HA LYS A 216 20.793 -3.560 4.529 1.00 0.00 H new ATOM 0 HB2 LYS A 216 23.031 -4.196 4.227 1.00 0.00 H new ATOM 0 HB3 LYS A 216 22.438 -3.669 2.665 1.00 0.00 H new ATOM 0 HG2 LYS A 216 23.780 -1.798 2.617 1.00 0.00 H new ATOM 0 HG3 LYS A 216 23.846 -1.657 4.363 1.00 0.00 H new ATOM 0 HD2 LYS A 216 26.006 -2.381 3.431 1.00 0.00 H new ATOM 0 HD3 LYS A 216 25.336 -3.578 4.522 1.00 0.00 H new ATOM 0 HE2 LYS A 216 26.240 -4.739 2.620 1.00 0.00 H new ATOM 0 HE3 LYS A 216 24.494 -4.870 2.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 25.972 -4.186 0.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 24.378 -3.638 0.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 25.681 -2.634 1.110 1.00 0.00 H new ATOM 3486 N ASP A 217 21.980 -0.731 5.516 1.00 0.00 N ATOM 3487 CA ASP A 217 22.239 0.046 6.693 1.00 0.00 C ATOM 3488 C ASP A 217 21.158 -0.288 7.658 1.00 0.00 C ATOM 3489 O ASP A 217 21.428 -0.817 8.735 1.00 0.00 O ATOM 3490 CB ASP A 217 22.223 1.552 6.437 1.00 0.00 C ATOM 3491 CG ASP A 217 22.478 2.350 7.704 1.00 0.00 C ATOM 3492 OD1 ASP A 217 21.537 2.580 8.499 1.00 0.00 O ATOM 3493 OD2 ASP A 217 23.634 2.760 7.931 1.00 0.00 O ATOM 0 H ASP A 217 21.906 -0.196 4.651 1.00 0.00 H new ATOM 0 HA ASP A 217 23.237 -0.192 7.062 1.00 0.00 H new ATOM 0 HB2 ASP A 217 22.980 1.801 5.694 1.00 0.00 H new ATOM 0 HB3 ASP A 217 21.258 1.838 6.017 1.00 0.00 H new ATOM 3498 N LEU A 218 19.913 -0.043 7.273 1.00 0.00 N ATOM 3499 CA LEU A 218 18.869 -0.370 8.196 1.00 0.00 C ATOM 3500 C LEU A 218 18.236 -1.739 8.165 1.00 0.00 C ATOM 3501 O LEU A 218 17.347 -1.990 8.969 1.00 0.00 O ATOM 3502 CB LEU A 218 17.898 0.758 8.563 1.00 0.00 C ATOM 3503 CG LEU A 218 17.065 1.379 7.449 1.00 0.00 C ATOM 3504 CD1 LEU A 218 15.824 1.993 8.068 1.00 0.00 C ATOM 3505 CD2 LEU A 218 17.837 2.488 6.748 1.00 0.00 C ATOM 0 H LEU A 218 19.624 0.357 6.380 1.00 0.00 H new ATOM 0 HA LEU A 218 19.525 -0.485 9.059 1.00 0.00 H new ATOM 0 HB2 LEU A 218 17.212 0.375 9.318 1.00 0.00 H new ATOM 0 HB3 LEU A 218 18.475 1.555 9.032 1.00 0.00 H new ATOM 0 HG LEU A 218 16.813 0.605 6.724 1.00 0.00 H new ATOM 0 HD11 LEU A 218 15.213 2.444 7.286 1.00 0.00 H new ATOM 0 HD12 LEU A 218 15.250 1.219 8.576 1.00 0.00 H new ATOM 0 HD13 LEU A 218 16.117 2.758 8.787 1.00 0.00 H new ATOM 0 HD21 LEU A 218 17.221 2.916 5.957 1.00 0.00 H new ATOM 0 HD22 LEU A 218 18.093 3.265 7.469 1.00 0.00 H new ATOM 0 HD23 LEU A 218 18.750 2.079 6.316 1.00 0.00 H new ATOM 3517 N CYS A 219 18.677 -2.661 7.345 1.00 0.00 N ATOM 3518 CA CYS A 219 18.227 -4.020 7.537 1.00 0.00 C ATOM 3519 C CYS A 219 18.881 -4.553 8.793 1.00 0.00 C ATOM 3520 O CYS A 219 18.270 -5.236 9.589 1.00 0.00 O ATOM 3521 CB CYS A 219 18.541 -4.897 6.331 1.00 0.00 C ATOM 3522 SG CYS A 219 17.722 -4.401 4.804 1.00 0.00 S ATOM 0 H CYS A 219 19.320 -2.508 6.568 1.00 0.00 H new ATOM 0 HA CYS A 219 17.142 -4.035 7.645 1.00 0.00 H new ATOM 0 HB2 CYS A 219 19.619 -4.893 6.167 1.00 0.00 H new ATOM 0 HB3 CYS A 219 18.258 -5.924 6.562 1.00 0.00 H new ATOM 0 HG CYS A 219 17.920 -3.133 4.598 1.00 0.00 H new ATOM 3528 N GLU A 220 20.110 -4.115 9.019 1.00 0.00 N ATOM 3529 CA GLU A 220 20.944 -4.438 10.187 1.00 0.00 C ATOM 3530 C GLU A 220 20.423 -3.644 11.426 1.00 0.00 C ATOM 3531 O GLU A 220 20.932 -3.724 12.539 1.00 0.00 O ATOM 3532 CB GLU A 220 22.391 -4.066 9.826 1.00 0.00 C ATOM 3533 CG GLU A 220 23.459 -4.586 10.776 1.00 0.00 C ATOM 3534 CD GLU A 220 23.421 -6.091 10.913 1.00 0.00 C ATOM 3535 OE1 GLU A 220 23.845 -6.803 9.981 1.00 0.00 O ATOM 3536 OE2 GLU A 220 22.964 -6.591 11.962 1.00 0.00 O ATOM 0 H GLU A 220 20.585 -3.493 8.365 1.00 0.00 H new ATOM 0 HA GLU A 220 20.900 -5.496 10.444 1.00 0.00 H new ATOM 0 HB2 GLU A 220 22.605 -4.442 8.826 1.00 0.00 H new ATOM 0 HB3 GLU A 220 22.468 -2.980 9.781 1.00 0.00 H new ATOM 0 HG2 GLU A 220 24.442 -4.281 10.417 1.00 0.00 H new ATOM 0 HG3 GLU A 220 23.323 -4.130 11.757 1.00 0.00 H new ATOM 3543 N LYS A 221 19.378 -2.907 11.148 1.00 0.00 N ATOM 3544 CA LYS A 221 18.681 -2.162 12.194 1.00 0.00 C ATOM 3545 C LYS A 221 17.331 -2.791 12.501 1.00 0.00 C ATOM 3546 O LYS A 221 16.769 -2.576 13.583 1.00 0.00 O ATOM 3547 CB LYS A 221 18.459 -0.688 11.807 1.00 0.00 C ATOM 3548 CG LYS A 221 19.557 0.318 12.171 1.00 0.00 C ATOM 3549 CD LYS A 221 20.926 -0.003 11.602 1.00 0.00 C ATOM 3550 CE LYS A 221 21.922 1.125 11.870 1.00 0.00 C ATOM 3551 NZ LYS A 221 21.577 2.380 11.146 1.00 0.00 N ATOM 0 H LYS A 221 18.984 -2.800 10.214 1.00 0.00 H new ATOM 0 HA LYS A 221 19.320 -2.201 13.076 1.00 0.00 H new ATOM 0 HB2 LYS A 221 18.308 -0.644 10.728 1.00 0.00 H new ATOM 0 HB3 LYS A 221 17.531 -0.355 12.273 1.00 0.00 H new ATOM 0 HG2 LYS A 221 19.256 1.306 11.822 1.00 0.00 H new ATOM 0 HG3 LYS A 221 19.634 0.374 13.257 1.00 0.00 H new ATOM 0 HD2 LYS A 221 21.296 -0.929 12.042 1.00 0.00 H new ATOM 0 HD3 LYS A 221 20.845 -0.171 10.528 1.00 0.00 H new ATOM 0 HE2 LYS A 221 21.958 1.326 12.941 1.00 0.00 H new ATOM 0 HE3 LYS A 221 22.920 0.802 11.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 22.402 3.013 11.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 21.304 2.153 10.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 20.784 2.851 11.626 1.00 0.00 H new ATOM 3565 N ASN A 222 16.844 -3.616 11.588 1.00 0.00 N ATOM 3566 CA ASN A 222 15.474 -4.117 11.641 1.00 0.00 C ATOM 3567 C ASN A 222 15.320 -5.359 10.785 1.00 0.00 C ATOM 3568 O ASN A 222 14.674 -5.322 9.755 1.00 0.00 O ATOM 3569 CB ASN A 222 14.465 -3.057 11.135 1.00 0.00 C ATOM 3570 CG ASN A 222 14.080 -1.995 12.140 1.00 0.00 C ATOM 3571 OD1 ASN A 222 13.030 -2.261 12.885 1.00 0.00 O flip ATOM 3572 ND2 ASN A 222 14.704 -0.939 12.238 1.00 0.00 N flip ATOM 0 H ASN A 222 17.382 -3.958 10.792 1.00 0.00 H new ATOM 0 HA ASN A 222 15.265 -4.352 12.685 1.00 0.00 H new ATOM 0 HB2 ASN A 222 14.888 -2.567 10.258 1.00 0.00 H new ATOM 0 HB3 ASN A 222 13.560 -3.569 10.808 1.00 0.00 H new ATOM 0 HD21 ASN A 222 15.514 -0.768 11.642 1.00 0.00 H new ATOM 0 HD22 ASN A 222 14.411 -0.234 12.915 1.00 0.00 H new ATOM 3579 N LYS A 223 15.922 -6.449 11.194 1.00 0.00 N ATOM 3580 CA LYS A 223 15.887 -7.689 10.405 1.00 0.00 C ATOM 3581 C LYS A 223 14.572 -8.467 10.490 1.00 0.00 C ATOM 3582 O LYS A 223 14.464 -9.542 9.917 1.00 0.00 O ATOM 3583 CB LYS A 223 17.037 -8.602 10.816 1.00 0.00 C ATOM 3584 CG LYS A 223 18.407 -8.107 10.415 1.00 0.00 C ATOM 3585 CD LYS A 223 19.490 -8.919 11.080 1.00 0.00 C ATOM 3586 CE LYS A 223 20.873 -8.496 10.629 1.00 0.00 C ATOM 3587 NZ LYS A 223 21.949 -9.272 11.297 1.00 0.00 N ATOM 0 H LYS A 223 16.446 -6.518 12.066 1.00 0.00 H new ATOM 0 HA LYS A 223 15.985 -7.371 9.367 1.00 0.00 H new ATOM 0 HB2 LYS A 223 17.014 -8.729 11.898 1.00 0.00 H new ATOM 0 HB3 LYS A 223 16.877 -9.586 10.376 1.00 0.00 H new ATOM 0 HG2 LYS A 223 18.516 -8.166 9.332 1.00 0.00 H new ATOM 0 HG3 LYS A 223 18.513 -7.058 10.690 1.00 0.00 H new ATOM 0 HD2 LYS A 223 19.412 -8.810 12.162 1.00 0.00 H new ATOM 0 HD3 LYS A 223 19.342 -9.975 10.854 1.00 0.00 H new ATOM 0 HE2 LYS A 223 20.954 -8.622 9.549 1.00 0.00 H new ATOM 0 HE3 LYS A 223 21.011 -7.435 10.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 22.632 -8.617 11.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 21.534 -9.876 12.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 22.435 -9.866 10.596 1.00 0.00 H new ATOM 3601 N GLN A 224 13.569 -7.946 11.177 1.00 0.00 N ATOM 3602 CA GLN A 224 12.336 -8.700 11.342 1.00 0.00 C ATOM 3603 C GLN A 224 11.489 -8.348 10.152 1.00 0.00 C ATOM 3604 O GLN A 224 10.632 -9.105 9.683 1.00 0.00 O ATOM 3605 CB GLN A 224 11.617 -8.236 12.595 1.00 0.00 C ATOM 3606 CG GLN A 224 12.504 -8.133 13.811 1.00 0.00 C ATOM 3607 CD GLN A 224 11.781 -7.503 14.967 1.00 0.00 C ATOM 3608 OE1 GLN A 224 11.178 -8.182 15.784 1.00 0.00 O ATOM 3609 NE2 GLN A 224 11.778 -6.194 14.999 1.00 0.00 N ATOM 0 H GLN A 224 13.580 -7.027 11.620 1.00 0.00 H new ATOM 0 HA GLN A 224 12.528 -9.770 11.423 1.00 0.00 H new ATOM 0 HB2 GLN A 224 11.167 -7.262 12.403 1.00 0.00 H new ATOM 0 HB3 GLN A 224 10.802 -8.927 12.810 1.00 0.00 H new ATOM 0 HG2 GLN A 224 12.851 -9.127 14.095 1.00 0.00 H new ATOM 0 HG3 GLN A 224 13.388 -7.544 13.569 1.00 0.00 H new ATOM 0 HE21 GLN A 224 12.296 -5.665 14.297 1.00 0.00 H new ATOM 0 HE22 GLN A 224 11.258 -5.703 15.726 1.00 0.00 H new ATOM 3618 N GLU A 225 11.774 -7.169 9.677 1.00 0.00 N ATOM 3619 CA GLU A 225 11.124 -6.581 8.575 1.00 0.00 C ATOM 3620 C GLU A 225 12.062 -6.482 7.376 1.00 0.00 C ATOM 3621 O GLU A 225 11.708 -6.912 6.292 1.00 0.00 O ATOM 3622 CB GLU A 225 10.509 -5.219 8.955 1.00 0.00 C ATOM 3623 CG GLU A 225 11.364 -4.293 9.815 1.00 0.00 C ATOM 3624 CD GLU A 225 11.366 -4.677 11.286 1.00 0.00 C ATOM 3625 OE1 GLU A 225 10.376 -4.376 11.978 1.00 0.00 O ATOM 3626 OE2 GLU A 225 12.344 -5.282 11.763 1.00 0.00 O ATOM 0 H GLU A 225 12.502 -6.577 10.077 1.00 0.00 H new ATOM 0 HA GLU A 225 10.298 -7.228 8.279 1.00 0.00 H new ATOM 0 HB2 GLU A 225 10.257 -4.692 8.035 1.00 0.00 H new ATOM 0 HB3 GLU A 225 9.573 -5.404 9.482 1.00 0.00 H new ATOM 0 HG2 GLU A 225 12.388 -4.303 9.442 1.00 0.00 H new ATOM 0 HG3 GLU A 225 10.998 -3.271 9.713 1.00 0.00 H new ATOM 3633 N LEU A 226 13.260 -5.969 7.592 1.00 0.00 N ATOM 3634 CA LEU A 226 14.239 -5.783 6.533 1.00 0.00 C ATOM 3635 C LEU A 226 15.267 -6.904 6.511 1.00 0.00 C ATOM 3636 O LEU A 226 16.189 -6.973 7.330 1.00 0.00 O ATOM 3637 CB LEU A 226 14.925 -4.438 6.641 1.00 0.00 C ATOM 3638 CG LEU A 226 14.066 -3.202 6.459 1.00 0.00 C ATOM 3639 CD1 LEU A 226 14.952 -1.969 6.447 1.00 0.00 C ATOM 3640 CD2 LEU A 226 13.240 -3.286 5.187 1.00 0.00 C ATOM 0 H LEU A 226 13.584 -5.668 8.511 1.00 0.00 H new ATOM 0 HA LEU A 226 13.692 -5.811 5.591 1.00 0.00 H new ATOM 0 HB2 LEU A 226 15.398 -4.379 7.621 1.00 0.00 H new ATOM 0 HB3 LEU A 226 15.723 -4.406 5.899 1.00 0.00 H new ATOM 0 HG LEU A 226 13.368 -3.135 7.294 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.336 -1.079 6.316 1.00 0.00 H new ATOM 0 HD12 LEU A 226 15.493 -1.900 7.391 1.00 0.00 H new ATOM 0 HD13 LEU A 226 15.664 -2.041 5.625 1.00 0.00 H new ATOM 0 HD21 LEU A 226 12.635 -2.385 5.086 1.00 0.00 H new ATOM 0 HD22 LEU A 226 13.904 -3.376 4.327 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.587 -4.158 5.234 1.00 0.00 H new ATOM 3652 N ASP A 227 15.042 -7.789 5.596 1.00 0.00 N ATOM 3653 CA ASP A 227 15.827 -8.983 5.436 1.00 0.00 C ATOM 3654 C ASP A 227 17.062 -8.724 4.547 1.00 0.00 C ATOM 3655 O ASP A 227 16.997 -8.079 3.515 1.00 0.00 O ATOM 3656 CB ASP A 227 14.971 -10.090 4.825 1.00 0.00 C ATOM 3657 CG ASP A 227 15.533 -11.469 5.075 1.00 0.00 C ATOM 3658 OD1 ASP A 227 16.712 -11.707 4.799 1.00 0.00 O ATOM 3659 OD2 ASP A 227 14.790 -12.343 5.558 1.00 0.00 O ATOM 0 H ASP A 227 14.286 -7.705 4.916 1.00 0.00 H new ATOM 0 HA ASP A 227 16.176 -9.294 6.421 1.00 0.00 H new ATOM 0 HB2 ASP A 227 13.963 -10.033 5.237 1.00 0.00 H new ATOM 0 HB3 ASP A 227 14.886 -9.926 3.751 1.00 0.00 H new ATOM 3664 N ILE A 228 18.126 -9.359 4.953 1.00 0.00 N ATOM 3665 CA ILE A 228 19.498 -9.306 4.436 1.00 0.00 C ATOM 3666 C ILE A 228 19.615 -10.261 3.231 1.00 0.00 C ATOM 3667 O ILE A 228 20.603 -10.301 2.501 1.00 0.00 O ATOM 3668 CB ILE A 228 20.522 -9.723 5.545 1.00 0.00 C ATOM 3669 CG1 ILE A 228 20.351 -8.893 6.839 1.00 0.00 C ATOM 3670 CG2 ILE A 228 21.962 -9.585 5.054 1.00 0.00 C ATOM 3671 CD1 ILE A 228 20.759 -7.428 6.742 1.00 0.00 C ATOM 0 H ILE A 228 18.063 -10.003 5.742 1.00 0.00 H new ATOM 0 HA ILE A 228 19.725 -8.286 4.127 1.00 0.00 H new ATOM 0 HB ILE A 228 20.313 -10.769 5.771 1.00 0.00 H new ATOM 0 HG12 ILE A 228 19.306 -8.941 7.144 1.00 0.00 H new ATOM 0 HG13 ILE A 228 20.936 -9.363 7.630 1.00 0.00 H new ATOM 0 HG21 ILE A 228 22.647 -9.882 5.848 1.00 0.00 H new ATOM 0 HG22 ILE A 228 22.113 -10.226 4.185 1.00 0.00 H new ATOM 0 HG23 ILE A 228 22.155 -8.548 4.778 1.00 0.00 H new ATOM 0 HD11 ILE A 228 20.598 -6.941 7.704 1.00 0.00 H new ATOM 0 HD12 ILE A 228 21.813 -7.361 6.473 1.00 0.00 H new ATOM 0 HD13 ILE A 228 20.158 -6.933 5.980 1.00 0.00 H new ATOM 3683 N ASN A 229 18.543 -10.959 3.011 1.00 0.00 N ATOM 3684 CA ASN A 229 18.452 -11.875 1.887 1.00 0.00 C ATOM 3685 C ASN A 229 17.601 -11.225 0.830 1.00 0.00 C ATOM 3686 O ASN A 229 17.564 -11.632 -0.336 1.00 0.00 O ATOM 3687 CB ASN A 229 17.837 -13.206 2.340 1.00 0.00 C ATOM 3688 CG ASN A 229 17.734 -14.257 1.251 1.00 0.00 C ATOM 3689 OD1 ASN A 229 18.565 -14.337 0.347 1.00 0.00 O ATOM 3690 ND2 ASN A 229 16.703 -15.062 1.323 1.00 0.00 N ATOM 0 H ASN A 229 17.706 -10.919 3.593 1.00 0.00 H new ATOM 0 HA ASN A 229 19.443 -12.089 1.485 1.00 0.00 H new ATOM 0 HB2 ASN A 229 18.434 -13.607 3.159 1.00 0.00 H new ATOM 0 HB3 ASN A 229 16.840 -13.014 2.737 1.00 0.00 H new ATOM 0 HD21 ASN A 229 16.569 -15.784 0.615 1.00 0.00 H new ATOM 0 HD22 ASN A 229 16.034 -14.967 2.087 1.00 0.00 H new ATOM 3697 N ASN A 230 16.954 -10.165 1.237 1.00 0.00 N ATOM 3698 CA ASN A 230 16.083 -9.429 0.386 1.00 0.00 C ATOM 3699 C ASN A 230 16.472 -7.980 0.384 1.00 0.00 C ATOM 3700 O ASN A 230 15.647 -7.130 0.101 1.00 0.00 O ATOM 3701 CB ASN A 230 14.616 -9.567 0.823 1.00 0.00 C ATOM 3702 CG ASN A 230 14.064 -10.963 0.650 1.00 0.00 C ATOM 3703 OD1 ASN A 230 14.103 -11.776 1.569 1.00 0.00 O ATOM 3704 ND2 ASN A 230 13.577 -11.263 -0.535 1.00 0.00 N ATOM 0 H ASN A 230 17.024 -9.791 2.183 1.00 0.00 H new ATOM 0 HA ASN A 230 16.178 -9.838 -0.620 1.00 0.00 H new ATOM 0 HB2 ASN A 230 14.528 -9.277 1.870 1.00 0.00 H new ATOM 0 HB3 ASN A 230 14.007 -8.870 0.248 1.00 0.00 H new ATOM 0 HD21 ASN A 230 13.214 -12.199 -0.715 1.00 0.00 H new ATOM 0 HD22 ASN A 230 13.562 -10.559 -1.273 1.00 0.00 H new ATOM 3711 N ILE A 231 17.743 -7.673 0.607 1.00 0.00 N ATOM 3712 CA ILE A 231 18.117 -6.263 0.596 1.00 0.00 C ATOM 3713 C ILE A 231 18.225 -5.875 -0.847 1.00 0.00 C ATOM 3714 O ILE A 231 17.883 -4.762 -1.228 1.00 0.00 O ATOM 3715 CB ILE A 231 19.425 -5.883 1.331 1.00 0.00 C ATOM 3716 CG1 ILE A 231 19.547 -6.608 2.642 1.00 0.00 C ATOM 3717 CG2 ILE A 231 19.471 -4.381 1.594 1.00 0.00 C ATOM 3718 CD1 ILE A 231 20.668 -6.100 3.524 1.00 0.00 C ATOM 0 H ILE A 231 18.496 -8.337 0.788 1.00 0.00 H new ATOM 0 HA ILE A 231 17.350 -5.727 1.154 1.00 0.00 H new ATOM 0 HB ILE A 231 20.255 -6.173 0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 231 18.605 -6.521 3.183 1.00 0.00 H new ATOM 0 HG13 ILE A 231 19.705 -7.669 2.446 1.00 0.00 H new ATOM 0 HG21 ILE A 231 20.397 -4.130 2.111 1.00 0.00 H new ATOM 0 HG22 ILE A 231 19.428 -3.844 0.646 1.00 0.00 H new ATOM 0 HG23 ILE A 231 18.621 -4.094 2.212 1.00 0.00 H new ATOM 0 HD11 ILE A 231 20.690 -6.674 4.451 1.00 0.00 H new ATOM 0 HD12 ILE A 231 21.619 -6.213 3.004 1.00 0.00 H new ATOM 0 HD13 ILE A 231 20.502 -5.047 3.753 1.00 0.00 H new ATOM 3730 N SER A 232 18.691 -6.829 -1.649 1.00 0.00 N ATOM 3731 CA SER A 232 18.616 -6.723 -3.075 1.00 0.00 C ATOM 3732 C SER A 232 17.182 -6.422 -3.445 1.00 0.00 C ATOM 3733 O SER A 232 16.936 -5.514 -4.198 1.00 0.00 O ATOM 3734 CB SER A 232 19.046 -8.032 -3.714 1.00 0.00 C ATOM 3735 OG SER A 232 20.341 -8.405 -3.263 1.00 0.00 O ATOM 0 H SER A 232 19.127 -7.688 -1.315 1.00 0.00 H new ATOM 0 HA SER A 232 19.275 -5.931 -3.430 1.00 0.00 H new ATOM 0 HB2 SER A 232 18.329 -8.816 -3.469 1.00 0.00 H new ATOM 0 HB3 SER A 232 19.048 -7.930 -4.799 1.00 0.00 H new ATOM 0 HG SER A 232 20.602 -9.251 -3.683 1.00 0.00 H new ATOM 3741 N THR A 233 16.239 -7.117 -2.799 1.00 0.00 N ATOM 3742 CA THR A 233 14.821 -6.908 -3.062 1.00 0.00 C ATOM 3743 C THR A 233 14.424 -5.486 -2.687 1.00 0.00 C ATOM 3744 O THR A 233 13.702 -4.817 -3.437 1.00 0.00 O ATOM 3745 CB THR A 233 14.002 -7.897 -2.241 1.00 0.00 C ATOM 3746 OG1 THR A 233 14.080 -9.240 -2.740 1.00 0.00 O ATOM 3747 CG2 THR A 233 12.583 -7.449 -1.932 1.00 0.00 C ATOM 0 H THR A 233 16.437 -7.826 -2.093 1.00 0.00 H new ATOM 0 HA THR A 233 14.628 -7.063 -4.124 1.00 0.00 H new ATOM 0 HB THR A 233 14.490 -7.908 -1.266 1.00 0.00 H new ATOM 0 HG1 THR A 233 13.183 -9.552 -2.981 1.00 0.00 H new ATOM 0 HG21 THR A 233 12.079 -8.217 -1.345 1.00 0.00 H new ATOM 0 HG22 THR A 233 12.611 -6.518 -1.365 1.00 0.00 H new ATOM 0 HG23 THR A 233 12.040 -7.290 -2.864 1.00 0.00 H new ATOM 3755 N TYR A 234 14.896 -5.014 -1.535 1.00 0.00 N ATOM 3756 CA TYR A 234 14.571 -3.653 -1.156 1.00 0.00 C ATOM 3757 C TYR A 234 15.180 -2.650 -2.155 1.00 0.00 C ATOM 3758 O TYR A 234 14.571 -1.618 -2.462 1.00 0.00 O ATOM 3759 CB TYR A 234 15.004 -3.357 0.282 1.00 0.00 C ATOM 3760 CG TYR A 234 14.483 -4.346 1.287 1.00 0.00 C ATOM 3761 CD1 TYR A 234 13.163 -4.711 1.287 1.00 0.00 C ATOM 3762 CD2 TYR A 234 15.321 -4.954 2.194 1.00 0.00 C ATOM 3763 CE1 TYR A 234 12.669 -5.637 2.160 1.00 0.00 C ATOM 3764 CE2 TYR A 234 14.838 -5.904 3.061 1.00 0.00 C ATOM 3765 CZ TYR A 234 13.507 -6.235 3.038 1.00 0.00 C ATOM 3766 OH TYR A 234 13.020 -7.196 3.879 1.00 0.00 O ATOM 0 H TYR A 234 15.479 -5.532 -0.877 1.00 0.00 H new ATOM 0 HA TYR A 234 13.488 -3.539 -1.192 1.00 0.00 H new ATOM 0 HB2 TYR A 234 16.093 -3.345 0.329 1.00 0.00 H new ATOM 0 HB3 TYR A 234 14.662 -2.359 0.557 1.00 0.00 H new ATOM 0 HD1 TYR A 234 12.493 -4.252 0.575 1.00 0.00 H new ATOM 0 HD2 TYR A 234 16.366 -4.682 2.224 1.00 0.00 H new ATOM 0 HE1 TYR A 234 11.619 -5.890 2.150 1.00 0.00 H new ATOM 0 HE2 TYR A 234 15.505 -6.389 3.759 1.00 0.00 H new ATOM 0 HH TYR A 234 12.127 -6.937 4.190 1.00 0.00 H new ATOM 3776 N LYS A 235 16.378 -2.983 -2.675 1.00 0.00 N ATOM 3777 CA LYS A 235 17.099 -2.136 -3.639 1.00 0.00 C ATOM 3778 C LYS A 235 16.310 -2.067 -4.891 1.00 0.00 C ATOM 3779 O LYS A 235 16.138 -1.015 -5.480 1.00 0.00 O ATOM 3780 CB LYS A 235 18.471 -2.723 -3.994 1.00 0.00 C ATOM 3781 CG LYS A 235 19.291 -1.830 -4.923 1.00 0.00 C ATOM 3782 CD LYS A 235 19.847 -2.567 -6.145 1.00 0.00 C ATOM 3783 CE LYS A 235 18.769 -2.887 -7.187 1.00 0.00 C ATOM 3784 NZ LYS A 235 19.350 -3.514 -8.400 1.00 0.00 N ATOM 0 H LYS A 235 16.870 -3.845 -2.438 1.00 0.00 H new ATOM 0 HA LYS A 235 17.237 -1.155 -3.185 1.00 0.00 H new ATOM 0 HB2 LYS A 235 19.034 -2.893 -3.076 1.00 0.00 H new ATOM 0 HB3 LYS A 235 18.331 -3.695 -4.467 1.00 0.00 H new ATOM 0 HG2 LYS A 235 18.668 -1.001 -5.261 1.00 0.00 H new ATOM 0 HG3 LYS A 235 20.119 -1.398 -4.361 1.00 0.00 H new ATOM 0 HD2 LYS A 235 20.624 -1.959 -6.608 1.00 0.00 H new ATOM 0 HD3 LYS A 235 20.319 -3.494 -5.821 1.00 0.00 H new ATOM 0 HE2 LYS A 235 18.028 -3.556 -6.750 1.00 0.00 H new ATOM 0 HE3 LYS A 235 18.247 -1.971 -7.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 18.649 -3.500 -9.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 20.195 -2.984 -8.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 19.614 -4.498 -8.190 1.00 0.00 H new ATOM 3798 N LYS A 236 15.823 -3.219 -5.239 1.00 0.00 N ATOM 3799 CA LYS A 236 15.050 -3.446 -6.430 1.00 0.00 C ATOM 3800 C LYS A 236 13.896 -2.481 -6.483 1.00 0.00 C ATOM 3801 O LYS A 236 13.760 -1.704 -7.425 1.00 0.00 O ATOM 3802 CB LYS A 236 14.578 -4.918 -6.475 1.00 0.00 C ATOM 3803 CG LYS A 236 15.692 -5.918 -6.747 1.00 0.00 C ATOM 3804 CD LYS A 236 15.181 -7.344 -6.814 1.00 0.00 C ATOM 3805 CE LYS A 236 14.459 -7.593 -8.108 1.00 0.00 C ATOM 3806 NZ LYS A 236 13.886 -8.951 -8.177 1.00 0.00 N ATOM 0 H LYS A 236 15.957 -4.062 -4.681 1.00 0.00 H new ATOM 0 HA LYS A 236 15.666 -3.270 -7.311 1.00 0.00 H new ATOM 0 HB2 LYS A 236 14.105 -5.166 -5.525 1.00 0.00 H new ATOM 0 HB3 LYS A 236 13.815 -5.021 -7.247 1.00 0.00 H new ATOM 0 HG2 LYS A 236 16.182 -5.666 -7.687 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.446 -5.841 -5.964 1.00 0.00 H new ATOM 0 HD2 LYS A 236 16.015 -8.039 -6.719 1.00 0.00 H new ATOM 0 HD3 LYS A 236 14.510 -7.534 -5.976 1.00 0.00 H new ATOM 0 HE2 LYS A 236 13.662 -6.858 -8.224 1.00 0.00 H new ATOM 0 HE3 LYS A 236 15.149 -7.449 -8.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 13.398 -9.076 -9.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 14.648 -9.654 -8.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 13.208 -9.081 -7.400 1.00 0.00 H new ATOM 3820 N ASN A 237 13.054 -2.608 -5.515 1.00 0.00 N ATOM 3821 CA ASN A 237 11.915 -1.751 -5.311 1.00 0.00 C ATOM 3822 C ASN A 237 12.243 -0.214 -5.413 1.00 0.00 C ATOM 3823 O ASN A 237 11.927 0.391 -6.429 1.00 0.00 O ATOM 3824 CB ASN A 237 11.306 -2.123 -3.962 1.00 0.00 C ATOM 3825 CG ASN A 237 9.977 -1.480 -3.649 1.00 0.00 C ATOM 3826 OD1 ASN A 237 9.913 -0.436 -3.035 1.00 0.00 O ATOM 3827 ND2 ASN A 237 8.907 -2.134 -4.021 1.00 0.00 N ATOM 0 H ASN A 237 13.136 -3.340 -4.809 1.00 0.00 H new ATOM 0 HA ASN A 237 11.200 -1.914 -6.118 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.184 -3.205 -3.924 1.00 0.00 H new ATOM 0 HB3 ASN A 237 12.013 -1.855 -3.177 1.00 0.00 H new ATOM 0 HD21 ASN A 237 7.982 -1.768 -3.796 1.00 0.00 H new ATOM 0 HD22 ASN A 237 8.998 -3.010 -4.536 1.00 0.00 H new ATOM 3834 N ILE A 238 12.797 0.411 -4.329 1.00 0.00 N ATOM 3835 CA ILE A 238 13.026 1.916 -4.286 1.00 0.00 C ATOM 3836 C ILE A 238 13.809 2.414 -5.526 1.00 0.00 C ATOM 3837 O ILE A 238 13.765 3.595 -5.886 1.00 0.00 O ATOM 3838 CB ILE A 238 13.839 2.293 -3.051 1.00 0.00 C ATOM 3839 CG1 ILE A 238 13.463 1.429 -1.860 1.00 0.00 C ATOM 3840 CG2 ILE A 238 13.490 3.715 -2.736 1.00 0.00 C ATOM 3841 CD1 ILE A 238 14.061 1.893 -0.548 1.00 0.00 C ATOM 0 H ILE A 238 13.092 -0.079 -3.485 1.00 0.00 H new ATOM 0 HA ILE A 238 12.041 2.382 -4.264 1.00 0.00 H new ATOM 0 HB ILE A 238 14.902 2.153 -3.245 1.00 0.00 H new ATOM 0 HG12 ILE A 238 12.377 1.411 -1.766 1.00 0.00 H new ATOM 0 HG13 ILE A 238 13.784 0.405 -2.052 1.00 0.00 H new ATOM 0 HG21 ILE A 238 14.046 4.040 -1.856 1.00 0.00 H new ATOM 0 HG22 ILE A 238 13.749 4.350 -3.583 1.00 0.00 H new ATOM 0 HG23 ILE A 238 12.421 3.792 -2.539 1.00 0.00 H new ATOM 0 HD11 ILE A 238 13.745 1.224 0.253 1.00 0.00 H new ATOM 0 HD12 ILE A 238 15.149 1.884 -0.620 1.00 0.00 H new ATOM 0 HD13 ILE A 238 13.720 2.905 -0.331 1.00 0.00 H new ATOM 3853 N MET A 239 14.531 1.494 -6.165 1.00 0.00 N ATOM 3854 CA MET A 239 15.262 1.782 -7.409 1.00 0.00 C ATOM 3855 C MET A 239 14.300 2.345 -8.462 1.00 0.00 C ATOM 3856 O MET A 239 14.651 3.201 -9.246 1.00 0.00 O ATOM 3857 CB MET A 239 15.832 0.491 -7.989 1.00 0.00 C ATOM 3858 CG MET A 239 17.276 0.501 -8.482 1.00 0.00 C ATOM 3859 SD MET A 239 17.700 1.768 -9.699 1.00 0.00 S ATOM 3860 CE MET A 239 18.124 3.163 -8.655 1.00 0.00 C ATOM 0 H MET A 239 14.629 0.532 -5.841 1.00 0.00 H new ATOM 0 HA MET A 239 16.054 2.494 -7.175 1.00 0.00 H new ATOM 0 HB2 MET A 239 15.745 -0.284 -7.227 1.00 0.00 H new ATOM 0 HB3 MET A 239 15.197 0.191 -8.823 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.931 0.623 -7.619 1.00 0.00 H new ATOM 0 HG3 MET A 239 17.496 -0.475 -8.914 1.00 0.00 H new ATOM 0 HE1 MET A 239 18.728 3.872 -9.222 1.00 0.00 H new ATOM 0 HE2 MET A 239 17.212 3.654 -8.315 1.00 0.00 H new ATOM 0 HE3 MET A 239 18.690 2.813 -7.792 1.00 0.00 H new ATOM 3870 N ALA A 240 13.074 1.880 -8.427 1.00 0.00 N ATOM 3871 CA ALA A 240 12.070 2.231 -9.417 1.00 0.00 C ATOM 3872 C ALA A 240 11.578 3.687 -9.357 1.00 0.00 C ATOM 3873 O ALA A 240 10.890 4.144 -10.278 1.00 0.00 O ATOM 3874 CB ALA A 240 10.938 1.223 -9.372 1.00 0.00 C ATOM 0 H ALA A 240 12.737 1.241 -7.706 1.00 0.00 H new ATOM 0 HA ALA A 240 12.557 2.179 -10.391 1.00 0.00 H new ATOM 0 HB1 ALA A 240 10.186 1.487 -10.115 1.00 0.00 H new ATOM 0 HB2 ALA A 240 11.328 0.228 -9.588 1.00 0.00 H new ATOM 0 HB3 ALA A 240 10.486 1.228 -8.380 1.00 0.00 H new ATOM 3880 N LEU A 241 11.944 4.436 -8.325 1.00 0.00 N ATOM 3881 CA LEU A 241 11.562 5.851 -8.286 1.00 0.00 C ATOM 3882 C LEU A 241 12.695 6.704 -8.817 1.00 0.00 C ATOM 3883 O LEU A 241 12.510 7.878 -9.099 1.00 0.00 O ATOM 3884 CB LEU A 241 11.265 6.393 -6.887 1.00 0.00 C ATOM 3885 CG LEU A 241 10.182 5.787 -6.031 1.00 0.00 C ATOM 3886 CD1 LEU A 241 8.892 5.592 -6.791 1.00 0.00 C ATOM 3887 CD2 LEU A 241 10.679 4.547 -5.332 1.00 0.00 C ATOM 0 H LEU A 241 12.487 4.107 -7.526 1.00 0.00 H new ATOM 0 HA LEU A 241 10.653 5.904 -8.886 1.00 0.00 H new ATOM 0 HB2 LEU A 241 12.193 6.332 -6.318 1.00 0.00 H new ATOM 0 HB3 LEU A 241 11.028 7.451 -6.999 1.00 0.00 H new ATOM 0 HG LEU A 241 9.931 6.499 -5.244 1.00 0.00 H new ATOM 0 HD11 LEU A 241 8.144 5.153 -6.131 1.00 0.00 H new ATOM 0 HD12 LEU A 241 8.535 6.555 -7.155 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.065 4.927 -7.637 1.00 0.00 H new ATOM 0 HD21 LEU A 241 9.879 4.129 -4.721 1.00 0.00 H new ATOM 0 HD22 LEU A 241 10.991 3.812 -6.074 1.00 0.00 H new ATOM 0 HD23 LEU A 241 11.526 4.803 -4.696 1.00 0.00 H new ATOM 3899 N SER A 242 13.855 6.103 -8.960 1.00 0.00 N ATOM 3900 CA SER A 242 15.067 6.829 -9.288 1.00 0.00 C ATOM 3901 C SER A 242 15.024 7.377 -10.695 1.00 0.00 C ATOM 3902 O SER A 242 14.177 6.976 -11.509 1.00 0.00 O ATOM 3903 CB SER A 242 16.234 5.875 -9.208 1.00 0.00 C ATOM 3904 OG SER A 242 16.226 4.949 -10.276 1.00 0.00 O ATOM 0 H SER A 242 13.987 5.097 -8.853 1.00 0.00 H new ATOM 0 HA SER A 242 15.165 7.657 -8.586 1.00 0.00 H new ATOM 0 HB2 SER A 242 17.167 6.439 -9.222 1.00 0.00 H new ATOM 0 HB3 SER A 242 16.201 5.338 -8.260 1.00 0.00 H new ATOM 0 HG SER A 242 15.439 4.370 -10.201 1.00 0.00 H new ATOM 3910 N ASP A 243 15.961 8.239 -11.009 1.00 0.00 N ATOM 3911 CA ASP A 243 16.008 8.758 -12.374 1.00 0.00 C ATOM 3912 C ASP A 243 17.169 8.177 -13.179 1.00 0.00 C ATOM 3913 O ASP A 243 18.311 8.587 -13.013 1.00 0.00 O ATOM 3914 CB ASP A 243 16.071 10.283 -12.411 1.00 0.00 C ATOM 3915 CG ASP A 243 16.002 10.815 -13.828 1.00 0.00 C ATOM 3916 OD1 ASP A 243 14.893 10.840 -14.410 1.00 0.00 O ATOM 3917 OD2 ASP A 243 17.045 11.204 -14.393 1.00 0.00 O ATOM 0 H ASP A 243 16.678 8.591 -10.375 1.00 0.00 H new ATOM 0 HA ASP A 243 15.075 8.439 -12.839 1.00 0.00 H new ATOM 0 HB2 ASP A 243 15.248 10.695 -11.828 1.00 0.00 H new ATOM 0 HB3 ASP A 243 16.995 10.620 -11.941 1.00 0.00 H new ATOM 3922 N GLY A 244 16.900 7.213 -14.041 1.00 0.00 N ATOM 3923 CA GLY A 244 17.913 6.658 -14.915 1.00 0.00 C ATOM 3924 C GLY A 244 18.927 5.810 -14.185 1.00 0.00 C ATOM 3925 O GLY A 244 20.113 5.822 -14.519 1.00 0.00 O ATOM 0 H GLY A 244 15.976 6.795 -14.153 1.00 0.00 H new ATOM 0 HA2 GLY A 244 17.430 6.055 -15.684 1.00 0.00 H new ATOM 0 HA3 GLY A 244 18.429 7.471 -15.426 1.00 0.00 H new ATOM 3929 N GLY A 245 18.471 5.097 -13.172 1.00 0.00 N ATOM 3930 CA GLY A 245 19.359 4.254 -12.390 1.00 0.00 C ATOM 3931 C GLY A 245 20.181 5.045 -11.391 1.00 0.00 C ATOM 3932 O GLY A 245 20.905 4.474 -10.580 1.00 0.00 O ATOM 0 H GLY A 245 17.496 5.084 -12.872 1.00 0.00 H new ATOM 0 HA2 GLY A 245 18.770 3.506 -11.859 1.00 0.00 H new ATOM 0 HA3 GLY A 245 20.028 3.716 -13.061 1.00 0.00 H new ATOM 3936 N LYS A 246 20.006 6.347 -11.407 1.00 0.00 N ATOM 3937 CA LYS A 246 20.629 7.329 -10.604 1.00 0.00 C ATOM 3938 C LYS A 246 19.492 8.018 -9.874 1.00 0.00 C ATOM 3939 O LYS A 246 18.688 8.763 -10.398 1.00 0.00 O ATOM 3940 CB LYS A 246 21.523 8.197 -11.494 1.00 0.00 C ATOM 3941 CG LYS A 246 22.988 8.190 -11.021 1.00 0.00 C ATOM 3942 CD LYS A 246 23.088 8.740 -9.599 1.00 0.00 C ATOM 3943 CE LYS A 246 24.439 8.571 -8.933 1.00 0.00 C ATOM 3944 NZ LYS A 246 25.519 9.381 -9.547 1.00 0.00 N ATOM 0 H LYS A 246 19.348 6.771 -12.061 1.00 0.00 H new ATOM 0 HA LYS A 246 21.318 6.958 -9.845 1.00 0.00 H new ATOM 0 HB2 LYS A 246 21.472 7.836 -12.521 1.00 0.00 H new ATOM 0 HB3 LYS A 246 21.148 9.220 -11.497 1.00 0.00 H new ATOM 0 HG2 LYS A 246 23.383 7.175 -11.054 1.00 0.00 H new ATOM 0 HG3 LYS A 246 23.598 8.792 -11.695 1.00 0.00 H new ATOM 0 HD2 LYS A 246 22.842 9.802 -9.619 1.00 0.00 H new ATOM 0 HD3 LYS A 246 22.334 8.250 -8.983 1.00 0.00 H new ATOM 0 HE2 LYS A 246 24.350 8.840 -7.881 1.00 0.00 H new ATOM 0 HE3 LYS A 246 24.722 7.519 -8.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 26.411 9.213 -9.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 25.632 9.109 -10.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 25.272 10.390 -9.489 1.00 0.00 H new ATOM 3958 N LEU A 247 19.411 7.644 -8.654 1.00 0.00 N ATOM 3959 CA LEU A 247 18.358 7.916 -7.731 1.00 0.00 C ATOM 3960 C LEU A 247 18.558 9.248 -7.010 1.00 0.00 C ATOM 3961 O LEU A 247 19.557 9.464 -6.331 1.00 0.00 O ATOM 3962 CB LEU A 247 18.345 6.673 -6.778 1.00 0.00 C ATOM 3963 CG LEU A 247 17.424 6.634 -5.563 1.00 0.00 C ATOM 3964 CD1 LEU A 247 18.012 7.465 -4.446 1.00 0.00 C ATOM 3965 CD2 LEU A 247 16.052 7.142 -5.928 1.00 0.00 C ATOM 0 H LEU A 247 20.149 7.084 -8.227 1.00 0.00 H new ATOM 0 HA LEU A 247 17.391 8.042 -8.218 1.00 0.00 H new ATOM 0 HB2 LEU A 247 18.107 5.802 -7.389 1.00 0.00 H new ATOM 0 HB3 LEU A 247 19.363 6.538 -6.413 1.00 0.00 H new ATOM 0 HG LEU A 247 17.330 5.602 -5.224 1.00 0.00 H new ATOM 0 HD11 LEU A 247 17.349 7.433 -3.581 1.00 0.00 H new ATOM 0 HD12 LEU A 247 18.988 7.066 -4.170 1.00 0.00 H new ATOM 0 HD13 LEU A 247 18.123 8.497 -4.780 1.00 0.00 H new ATOM 0 HD21 LEU A 247 15.406 7.108 -5.051 1.00 0.00 H new ATOM 0 HD22 LEU A 247 16.127 8.170 -6.284 1.00 0.00 H new ATOM 0 HD23 LEU A 247 15.629 6.516 -6.714 1.00 0.00 H new ATOM 3977 N TYR A 248 17.593 10.136 -7.130 1.00 0.00 N ATOM 3978 CA TYR A 248 17.614 11.343 -6.356 1.00 0.00 C ATOM 3979 C TYR A 248 17.003 10.879 -5.110 1.00 0.00 C ATOM 3980 O TYR A 248 15.997 10.192 -5.137 1.00 0.00 O ATOM 3981 CB TYR A 248 16.788 12.463 -6.998 1.00 0.00 C ATOM 3982 CG TYR A 248 17.395 13.007 -8.262 1.00 0.00 C ATOM 3983 CD1 TYR A 248 17.505 12.218 -9.389 1.00 0.00 C ATOM 3984 CD2 TYR A 248 17.894 14.299 -8.312 1.00 0.00 C ATOM 3985 CE1 TYR A 248 18.089 12.691 -10.533 1.00 0.00 C ATOM 3986 CE2 TYR A 248 18.478 14.788 -9.461 1.00 0.00 C ATOM 3987 CZ TYR A 248 18.575 13.979 -10.570 1.00 0.00 C ATOM 3988 OH TYR A 248 19.165 14.457 -11.713 1.00 0.00 O ATOM 0 H TYR A 248 16.792 10.039 -7.754 1.00 0.00 H new ATOM 0 HA TYR A 248 18.606 11.780 -6.247 1.00 0.00 H new ATOM 0 HB2 TYR A 248 15.789 12.087 -7.217 1.00 0.00 H new ATOM 0 HB3 TYR A 248 16.673 13.276 -6.281 1.00 0.00 H new ATOM 0 HD1 TYR A 248 17.123 11.208 -9.368 1.00 0.00 H new ATOM 0 HD2 TYR A 248 17.824 14.931 -7.439 1.00 0.00 H new ATOM 0 HE1 TYR A 248 18.168 12.057 -11.403 1.00 0.00 H new ATOM 0 HE2 TYR A 248 18.857 15.799 -9.491 1.00 0.00 H new ATOM 0 HH TYR A 248 19.452 15.383 -11.570 1.00 0.00 H new ATOM 3998 N ARG A 249 17.615 11.166 -4.028 1.00 0.00 N ATOM 3999 CA ARG A 249 17.231 10.461 -2.840 1.00 0.00 C ATOM 4000 C ARG A 249 15.809 10.862 -2.347 1.00 0.00 C ATOM 4001 O ARG A 249 15.251 10.247 -1.427 1.00 0.00 O ATOM 4002 CB ARG A 249 18.357 10.562 -1.804 1.00 0.00 C ATOM 4003 CG ARG A 249 18.435 9.501 -0.709 1.00 0.00 C ATOM 4004 CD ARG A 249 17.532 9.730 0.482 1.00 0.00 C ATOM 4005 NE ARG A 249 17.992 8.906 1.615 1.00 0.00 N ATOM 4006 CZ ARG A 249 17.218 8.313 2.520 1.00 0.00 C ATOM 4007 NH1 ARG A 249 15.902 8.376 2.403 1.00 0.00 N ATOM 4008 NH2 ARG A 249 17.769 7.631 3.524 1.00 0.00 N ATOM 0 H ARG A 249 18.359 11.856 -3.924 1.00 0.00 H new ATOM 0 HA ARG A 249 17.115 9.398 -3.053 1.00 0.00 H new ATOM 0 HB2 ARG A 249 19.305 10.554 -2.342 1.00 0.00 H new ATOM 0 HB3 ARG A 249 18.275 11.534 -1.318 1.00 0.00 H new ATOM 0 HG2 ARG A 249 18.192 8.533 -1.147 1.00 0.00 H new ATOM 0 HG3 ARG A 249 19.465 9.442 -0.357 1.00 0.00 H new ATOM 0 HD2 ARG A 249 17.539 10.784 0.759 1.00 0.00 H new ATOM 0 HD3 ARG A 249 16.504 9.474 0.227 1.00 0.00 H new ATOM 0 HE ARG A 249 18.999 8.779 1.714 1.00 0.00 H new ATOM 0 HH11 ARG A 249 15.483 8.878 1.620 1.00 0.00 H new ATOM 0 HH12 ARG A 249 15.306 7.922 3.095 1.00 0.00 H new ATOM 0 HH21 ARG A 249 18.784 7.564 3.598 1.00 0.00 H new ATOM 0 HH22 ARG A 249 17.176 7.176 4.218 1.00 0.00 H new ATOM 4022 N THR A 250 15.212 11.854 -3.023 1.00 0.00 N ATOM 4023 CA THR A 250 13.843 12.317 -2.800 1.00 0.00 C ATOM 4024 C THR A 250 12.878 11.232 -3.250 1.00 0.00 C ATOM 4025 O THR A 250 11.701 11.231 -2.912 1.00 0.00 O ATOM 4026 CB THR A 250 13.582 13.530 -3.694 1.00 0.00 C ATOM 4027 OG1 THR A 250 14.838 14.185 -3.973 1.00 0.00 O ATOM 4028 CG2 THR A 250 12.653 14.514 -2.999 1.00 0.00 C ATOM 0 H THR A 250 15.688 12.370 -3.763 1.00 0.00 H new ATOM 0 HA THR A 250 13.710 12.559 -1.746 1.00 0.00 H new ATOM 0 HB THR A 250 13.113 13.195 -4.619 1.00 0.00 H new ATOM 0 HG1 THR A 250 14.681 14.963 -4.547 1.00 0.00 H new ATOM 0 HG21 THR A 250 12.478 15.371 -3.650 1.00 0.00 H new ATOM 0 HG22 THR A 250 11.704 14.025 -2.780 1.00 0.00 H new ATOM 0 HG23 THR A 250 13.111 14.852 -2.069 1.00 0.00 H new ATOM 4036 N ASP A 251 13.442 10.256 -3.909 1.00 0.00 N ATOM 4037 CA ASP A 251 12.693 9.192 -4.481 1.00 0.00 C ATOM 4038 C ASP A 251 12.779 7.966 -3.586 1.00 0.00 C ATOM 4039 O ASP A 251 12.231 6.932 -3.887 1.00 0.00 O ATOM 4040 CB ASP A 251 13.220 8.885 -5.887 1.00 0.00 C ATOM 4041 CG ASP A 251 13.157 10.036 -6.878 1.00 0.00 C ATOM 4042 OD1 ASP A 251 12.068 10.567 -7.144 1.00 0.00 O ATOM 4043 OD2 ASP A 251 14.223 10.418 -7.449 1.00 0.00 O ATOM 0 H ASP A 251 14.448 10.185 -4.061 1.00 0.00 H new ATOM 0 HA ASP A 251 11.646 9.483 -4.564 1.00 0.00 H new ATOM 0 HB2 ASP A 251 14.256 8.557 -5.804 1.00 0.00 H new ATOM 0 HB3 ASP A 251 12.653 8.048 -6.293 1.00 0.00 H new ATOM 4048 N LEU A 252 13.494 8.068 -2.466 1.00 0.00 N ATOM 4049 CA LEU A 252 13.501 6.948 -1.525 1.00 0.00 C ATOM 4050 C LEU A 252 12.472 7.231 -0.487 1.00 0.00 C ATOM 4051 O LEU A 252 11.886 6.343 0.116 1.00 0.00 O ATOM 4052 CB LEU A 252 14.829 6.804 -0.773 1.00 0.00 C ATOM 4053 CG LEU A 252 16.096 6.672 -1.588 1.00 0.00 C ATOM 4054 CD1 LEU A 252 17.249 6.292 -0.686 1.00 0.00 C ATOM 4055 CD2 LEU A 252 15.930 5.653 -2.674 1.00 0.00 C ATOM 0 H LEU A 252 14.053 8.877 -2.195 1.00 0.00 H new ATOM 0 HA LEU A 252 13.321 6.039 -2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 252 14.940 7.671 -0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 252 14.754 5.929 -0.128 1.00 0.00 H new ATOM 0 HG LEU A 252 16.308 7.633 -2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 252 18.159 6.198 -1.279 1.00 0.00 H new ATOM 0 HD12 LEU A 252 17.387 7.063 0.072 1.00 0.00 H new ATOM 0 HD13 LEU A 252 17.033 5.340 -0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 252 16.855 5.577 -3.246 1.00 0.00 H new ATOM 0 HD22 LEU A 252 15.696 4.685 -2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 252 15.118 5.955 -3.336 1.00 0.00 H new ATOM 4067 N ALA A 253 12.338 8.510 -0.263 1.00 0.00 N ATOM 4068 CA ALA A 253 11.555 9.217 0.764 1.00 0.00 C ATOM 4069 C ALA A 253 10.330 8.480 1.196 1.00 0.00 C ATOM 4070 O ALA A 253 10.226 8.047 2.306 1.00 0.00 O ATOM 4071 CB ALA A 253 11.139 10.577 0.211 1.00 0.00 C ATOM 0 H ALA A 253 12.827 9.178 -0.858 1.00 0.00 H new ATOM 0 HA ALA A 253 12.194 9.311 1.642 1.00 0.00 H new ATOM 0 HB1 ALA A 253 10.558 11.113 0.962 1.00 0.00 H new ATOM 0 HB2 ALA A 253 12.028 11.155 -0.040 1.00 0.00 H new ATOM 0 HB3 ALA A 253 10.533 10.436 -0.684 1.00 0.00 H new ATOM 4077 N LEU A 254 9.493 8.289 0.261 1.00 0.00 N ATOM 4078 CA LEU A 254 8.182 7.658 0.364 1.00 0.00 C ATOM 4079 C LEU A 254 8.177 6.236 0.999 1.00 0.00 C ATOM 4080 O LEU A 254 7.141 5.765 1.450 1.00 0.00 O ATOM 4081 CB LEU A 254 7.519 7.702 -1.031 1.00 0.00 C ATOM 4082 CG LEU A 254 8.474 7.739 -2.268 1.00 0.00 C ATOM 4083 CD1 LEU A 254 9.340 6.514 -2.385 1.00 0.00 C ATOM 4084 CD2 LEU A 254 7.718 7.945 -3.558 1.00 0.00 C ATOM 0 H LEU A 254 9.695 8.585 -0.694 1.00 0.00 H new ATOM 0 HA LEU A 254 7.592 8.230 1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 254 6.873 6.829 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 254 6.875 8.581 -1.073 1.00 0.00 H new ATOM 0 HG LEU A 254 9.128 8.594 -2.096 1.00 0.00 H new ATOM 0 HD11 LEU A 254 9.979 6.603 -3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 254 9.960 6.420 -1.493 1.00 0.00 H new ATOM 0 HD13 LEU A 254 8.709 5.630 -2.483 1.00 0.00 H new ATOM 0 HD21 LEU A 254 8.420 7.964 -4.392 1.00 0.00 H new ATOM 0 HD22 LEU A 254 7.010 7.129 -3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 254 7.178 8.891 -3.516 1.00 0.00 H new ATOM 4096 N ILE A 255 9.332 5.576 1.013 1.00 0.00 N ATOM 4097 CA ILE A 255 9.520 4.263 1.666 1.00 0.00 C ATOM 4098 C ILE A 255 9.663 4.415 3.169 1.00 0.00 C ATOM 4099 O ILE A 255 9.215 3.583 3.952 1.00 0.00 O ATOM 4100 CB ILE A 255 10.802 3.546 1.083 1.00 0.00 C ATOM 4101 CG1 ILE A 255 10.469 2.655 -0.100 1.00 0.00 C ATOM 4102 CG2 ILE A 255 11.734 2.850 2.085 1.00 0.00 C ATOM 4103 CD1 ILE A 255 9.970 3.387 -1.307 1.00 0.00 C ATOM 0 H ILE A 255 10.178 5.933 0.570 1.00 0.00 H new ATOM 0 HA ILE A 255 8.637 3.657 1.462 1.00 0.00 H new ATOM 0 HB ILE A 255 11.407 4.384 0.737 1.00 0.00 H new ATOM 0 HG12 ILE A 255 11.360 2.090 -0.376 1.00 0.00 H new ATOM 0 HG13 ILE A 255 9.715 1.931 0.208 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.571 2.400 1.551 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.110 3.581 2.800 1.00 0.00 H new ATOM 0 HG23 ILE A 255 11.183 2.074 2.616 1.00 0.00 H new ATOM 0 HD11 ILE A 255 9.757 2.673 -2.103 1.00 0.00 H new ATOM 0 HD12 ILE A 255 9.059 3.930 -1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 255 10.730 4.092 -1.645 1.00 0.00 H new ATOM 4115 N LEU A 256 10.295 5.489 3.541 1.00 0.00 N ATOM 4116 CA LEU A 256 10.700 5.686 4.903 1.00 0.00 C ATOM 4117 C LEU A 256 10.209 6.990 5.525 1.00 0.00 C ATOM 4118 O LEU A 256 10.586 7.332 6.660 1.00 0.00 O ATOM 4119 CB LEU A 256 12.221 5.505 4.949 1.00 0.00 C ATOM 4120 CG LEU A 256 13.028 6.184 3.827 1.00 0.00 C ATOM 4121 CD1 LEU A 256 13.014 7.699 3.934 1.00 0.00 C ATOM 4122 CD2 LEU A 256 14.445 5.634 3.769 1.00 0.00 C ATOM 0 H LEU A 256 10.544 6.252 2.911 1.00 0.00 H new ATOM 0 HA LEU A 256 10.218 4.943 5.538 1.00 0.00 H new ATOM 0 HB2 LEU A 256 12.581 5.884 5.905 1.00 0.00 H new ATOM 0 HB3 LEU A 256 12.438 4.437 4.927 1.00 0.00 H new ATOM 0 HG LEU A 256 12.535 5.943 2.885 1.00 0.00 H new ATOM 0 HD11 LEU A 256 13.598 8.127 3.119 1.00 0.00 H new ATOM 0 HD12 LEU A 256 11.987 8.059 3.872 1.00 0.00 H new ATOM 0 HD13 LEU A 256 13.447 8.000 4.888 1.00 0.00 H new ATOM 0 HD21 LEU A 256 14.995 6.129 2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 256 14.945 5.816 4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 256 14.411 4.562 3.577 1.00 0.00 H new ATOM 4134 N SER A 257 9.395 7.719 4.795 1.00 0.00 N ATOM 4135 CA SER A 257 8.822 8.913 5.362 1.00 0.00 C ATOM 4136 C SER A 257 7.448 8.520 5.901 1.00 0.00 C ATOM 4137 O SER A 257 6.705 7.789 5.255 1.00 0.00 O ATOM 4138 CB SER A 257 8.732 10.025 4.324 1.00 0.00 C ATOM 4139 OG SER A 257 10.028 10.301 3.821 1.00 0.00 O ATOM 0 H SER A 257 9.122 7.513 3.834 1.00 0.00 H new ATOM 0 HA SER A 257 9.445 9.309 6.164 1.00 0.00 H new ATOM 0 HB2 SER A 257 8.070 9.727 3.511 1.00 0.00 H new ATOM 0 HB3 SER A 257 8.304 10.922 4.771 1.00 0.00 H new ATOM 0 HG SER A 257 10.354 9.528 3.314 1.00 0.00 H new ATOM 4145 N ALA A 258 7.155 8.940 7.107 1.00 0.00 N ATOM 4146 CA ALA A 258 5.951 8.515 7.803 1.00 0.00 C ATOM 4147 C ALA A 258 4.793 9.501 7.666 1.00 0.00 C ATOM 4148 O ALA A 258 3.651 9.185 8.004 1.00 0.00 O ATOM 4149 CB ALA A 258 6.312 8.391 9.270 1.00 0.00 C ATOM 0 H ALA A 258 7.739 9.585 7.639 1.00 0.00 H new ATOM 0 HA ALA A 258 5.613 7.576 7.365 1.00 0.00 H new ATOM 0 HB1 ALA A 258 5.436 8.073 9.835 1.00 0.00 H new ATOM 0 HB2 ALA A 258 7.107 7.654 9.388 1.00 0.00 H new ATOM 0 HB3 ALA A 258 6.654 9.356 9.644 1.00 0.00 H new ATOM 4155 N GLY A 259 5.087 10.665 7.153 1.00 0.00 N ATOM 4156 CA GLY A 259 4.180 11.774 7.266 1.00 0.00 C ATOM 4157 C GLY A 259 4.934 12.811 8.061 1.00 0.00 C ATOM 4158 O GLY A 259 4.381 13.672 8.731 1.00 0.00 O ATOM 0 H GLY A 259 5.951 10.870 6.651 1.00 0.00 H new ATOM 0 HA2 GLY A 259 3.898 12.156 6.285 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.259 11.482 7.771 1.00 0.00 H new ATOM 4162 N ASP A 260 6.255 12.680 7.934 1.00 0.00 N ATOM 4163 CA ASP A 260 7.159 13.569 8.613 1.00 0.00 C ATOM 4164 C ASP A 260 7.515 14.735 7.730 1.00 0.00 C ATOM 4165 O ASP A 260 8.356 15.557 8.061 1.00 0.00 O ATOM 4166 CB ASP A 260 8.389 12.761 9.024 1.00 0.00 C ATOM 4167 CG ASP A 260 9.252 13.449 10.049 1.00 0.00 C ATOM 4168 OD1 ASP A 260 8.832 13.534 11.216 1.00 0.00 O ATOM 4169 OD2 ASP A 260 10.372 13.864 9.723 1.00 0.00 O ATOM 0 H ASP A 260 6.708 11.965 7.366 1.00 0.00 H new ATOM 0 HA ASP A 260 6.693 13.989 9.504 1.00 0.00 H new ATOM 0 HB2 ASP A 260 8.065 11.800 9.422 1.00 0.00 H new ATOM 0 HB3 ASP A 260 8.989 12.553 8.138 1.00 0.00 H new ATOM 4174 N ASN A 261 6.839 14.813 6.618 1.00 0.00 N ATOM 4175 CA ASN A 261 6.957 15.946 5.753 1.00 0.00 C ATOM 4176 C ASN A 261 5.644 16.115 5.062 1.00 0.00 C ATOM 4177 O ASN A 261 5.291 15.230 4.295 1.00 0.00 O ATOM 4178 CB ASN A 261 8.068 15.759 4.712 1.00 0.00 C ATOM 4179 CG ASN A 261 8.222 16.956 3.776 1.00 0.00 C ATOM 4180 OD1 ASN A 261 8.524 16.799 2.592 1.00 0.00 O ATOM 4181 ND2 ASN A 261 8.073 18.158 4.291 1.00 0.00 N ATOM 4182 OXT ASN A 261 4.943 17.106 5.301 1.00 0.00 O ATOM 0 H ASN A 261 6.194 14.094 6.289 1.00 0.00 H new ATOM 0 HA ASN A 261 7.218 16.825 6.342 1.00 0.00 H new ATOM 0 HB2 ASN A 261 9.013 15.584 5.226 1.00 0.00 H new ATOM 0 HB3 ASN A 261 7.857 14.868 4.121 1.00 0.00 H new ATOM 0 HD21 ASN A 261 8.208 18.983 3.707 1.00 0.00 H new ATOM 0 HD22 ASN A 261 7.823 18.264 5.274 1.00 0.00 H new