USER MOD reduce.3.24.130724 H: found=0, std=0, add=2087, rem=0, adj=58 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 -164:sc= -5.62! (180deg=-7.31!) USER MOD Set 1.2: A 242 SER OG : rot -80:sc= 0.971 USER MOD Set 2.1: A 176 ASN : amide:sc= -5.3! C(o=-8!,f=-16!) USER MOD Set 2.2: A 237 ASN : amide:sc= -2.74! C(o=-8!,f=-7.3!) USER MOD Set 3.1: A 229 ASN : amide:sc= 0 K(o=1.2,f=0.52) USER MOD Set 3.2: A 230 ASN : amide:sc= 1.16 K(o=1.2,f=0.52) USER MOD Set 3.3: A 233 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 95 GLN : amide:sc= 0.00534 X(o=0.026,f=0) USER MOD Set 4.2: A 174 GLN : amide:sc= 0.0207 X(o=0.026,f=-0.25) USER MOD Set 5.1: A 150 MET CE :methyl -125:sc= 0 (180deg=0) USER MOD Set 5.2: A 167 MET CE :methyl -109:sc= -1.46 (180deg=-3.23!) USER MOD Set 6.1: A 120 THR OG1 : rot 180:sc= -0.321 USER MOD Set 6.2: A 124 LYS NZ :NH3+ -164:sc= -0.057 (180deg=-0.331) USER MOD Set 7.1: A 94 CYS SG : rot -121:sc= -0.229! USER MOD Set 7.2: A 98 LYS NZ :NH3+ -155:sc= -3.13! (180deg=-3.47!) USER MOD Set 8.1: A 30 TYR OH : rot 44:sc= 0.736 USER MOD Set 8.2: A 182 GLN : amide:sc= 1.32 K(o=2.1,f=-2.6!) USER MOD Set 9.1: A 12 THR OG1 : rot 134:sc= 1.29 USER MOD Set 9.2: A 15 GLN : amide:sc= 0.468 K(o=1.8,f=-6.6!) USER MOD Set10.1: A 1 MET N :NH3+ 180:sc= -0.0299 (180deg=-0.0299) USER MOD Set10.2: A 5 HIS : no HD1:sc= 0.74 K(o=0.71,f=-2.4!) USER MOD Single : A 1 MET CE :methyl -111:sc= -7.56! (180deg=-11.7!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0.222 K(o=0.22,f=-0.97) USER MOD Single : A 8 SER OG : rot 73:sc= 1.3 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 28 SER OG : rot 28:sc= 1.21 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -3.57! K(o=-3.6!,f=-0.2) USER MOD Single : A 38 ASN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 GLN : amide:sc= -1.03 K(o=-1,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 165:sc= 2.41 (180deg=2.3) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl -177:sc= -0.763 (180deg=-0.807) USER MOD Single : A 59 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0743) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.0389 X(o=-0.039,f=-0.12) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.883 K(o=-0.88,f=-0.14) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 HIS : no HD1:sc= -0.507 K(o=-0.51,f=-1.3) USER MOD Single : A 84 THR OG1 : rot -81:sc= 0.152 USER MOD Single : A 87 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 SER OG : rot -82:sc= 0.194 USER MOD Single : A 100 CYS SG : rot -135:sc= -1.84! USER MOD Single : A 104 MET CE :methyl 175:sc= -3.8! (180deg=-4.08!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot -35:sc= -1.12! USER MOD Single : A 112 THR OG1 : rot -57:sc= 0.0379 USER MOD Single : A 114 HIS : no HD1:sc= -1.42 X(o=-1.4,f=-0.98) USER MOD Single : A 115 SER OG : rot 42:sc= 0.881 USER MOD Single : A 125 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.0414 X(o=-0.041,f=-0.041) USER MOD Single : A 136 LYS NZ :NH3+ 165:sc= -0.208 (180deg=-0.993!) 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+ 154:sc= -0.341 (180deg=-1.34!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 60:sc= -1.76 USER MOD Single : A 152 LYS NZ :NH3+ -165:sc= 1.07 (180deg=-0.351) USER MOD Single : A 156 SER OG : rot -20:sc= 0.0773 USER MOD Single : A 157 ASN : amide:sc= -0.29 K(o=-0.29,f=-0.94) USER MOD Single : A 158 ASN : amide:sc= -0.0488 X(o=-0.049,f=-0.059) USER MOD Single : A 161 LYS NZ :NH3+ -147:sc= 2.81 (180deg=1.14) USER MOD Single : A 165 THR OG1 : rot 123:sc= 0.906 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 MET CE :methyl -168:sc= -0.999 (180deg=-1.33) USER MOD Single : A 187 CYS SG : rot -89:sc= -0.209! USER MOD Single : A 189 LYS NZ :NH3+ -148:sc= 1.25 (180deg=1.1) USER MOD Single : A 192 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 193 LYS NZ :NH3+ 150:sc= 1.15 (180deg=1.04) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 203 ASN : amide:sc= -0.424 K(o=-0.42,f=-1.4) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 ASN : amide:sc= 0.342 K(o=0.34,f=-6.7!) USER MOD Single : A 216 LYS NZ :NH3+ 139:sc= 0.639 (180deg=-0.175) USER MOD Single : A 219 CYS SG : rot -8:sc= -2.23! USER MOD Single : A 221 LYS NZ :NH3+ 170:sc= -0.0187 (180deg=-0.143) USER MOD Single : A 222 ASN : amide:sc= -1.59 K(o=-1.6,f=-14!) USER MOD Single : A 223 LYS NZ :NH3+ -176:sc= 1.2 (180deg=1.15) USER MOD Single : A 224 GLN : amide:sc= -1 K(o=-1,f=-0.19) USER MOD Single : A 232 SER OG : rot 180:sc= 0.00417 USER MOD Single : A 234 TYR OH : rot 22:sc= 0.71 USER MOD Single : A 235 LYS NZ :NH3+ -160:sc= 1.28 (180deg=1.1) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 LYS NZ :NH3+ 137:sc= -2.39! (180deg=-7.03!) USER MOD Single : A 248 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 257 SER OG : rot -132:sc= 1.37 USER MOD Single : A 261 ASN : amide:sc= -0.952 K(o=-0.95,f=-5.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.480 0.158 8.411 1.00 0.00 N ATOM 2 CA MET A 1 -21.315 -0.483 9.050 1.00 0.00 C ATOM 3 C MET A 1 -21.198 -1.951 8.661 1.00 0.00 C ATOM 4 O MET A 1 -21.795 -2.324 7.689 1.00 0.00 O ATOM 5 CB MET A 1 -21.308 -0.255 10.551 1.00 0.00 C ATOM 6 CG MET A 1 -20.270 0.754 10.991 1.00 0.00 C ATOM 7 SD MET A 1 -18.649 0.011 11.344 1.00 0.00 S ATOM 8 CE MET A 1 -18.191 -0.773 9.796 1.00 0.00 C ATOM 0 H1 MET A 1 -22.528 1.156 8.698 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.385 0.100 7.377 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.350 -0.329 8.706 1.00 0.00 H new ATOM 0 HA MET A 1 -20.415 -0.001 8.669 1.00 0.00 H new ATOM 0 HB2 MET A 1 -22.294 0.086 10.866 1.00 0.00 H new ATOM 0 HB3 MET A 1 -21.122 -1.203 11.056 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.154 1.509 10.213 1.00 0.00 H new ATOM 0 HG3 MET A 1 -20.628 1.268 11.883 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.215 -1.856 9.916 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.894 -0.478 9.017 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.185 -0.462 9.514 1.00 0.00 H new ATOM 18 N ALA A 2 -20.405 -2.775 9.395 1.00 0.00 N ATOM 19 CA ALA A 2 -20.096 -4.174 9.011 1.00 0.00 C ATOM 20 C ALA A 2 -21.313 -4.957 8.718 1.00 0.00 C ATOM 21 O ALA A 2 -21.379 -5.689 7.735 1.00 0.00 O ATOM 22 CB ALA A 2 -19.352 -4.921 10.098 1.00 0.00 C ATOM 0 H ALA A 2 -19.963 -2.487 10.268 1.00 0.00 H new ATOM 0 HA ALA A 2 -19.476 -4.082 8.119 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -19.150 -5.940 9.767 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.410 -4.414 10.308 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.960 -4.947 11.003 1.00 0.00 H new ATOM 28 N GLU A 3 -22.294 -4.714 9.526 1.00 0.00 N ATOM 29 CA GLU A 3 -23.484 -5.479 9.482 1.00 0.00 C ATOM 30 C GLU A 3 -24.229 -5.201 8.173 1.00 0.00 C ATOM 31 O GLU A 3 -24.897 -6.060 7.615 1.00 0.00 O ATOM 32 CB GLU A 3 -24.317 -5.200 10.725 1.00 0.00 C ATOM 33 CG GLU A 3 -25.625 -5.953 10.817 1.00 0.00 C ATOM 34 CD GLU A 3 -26.360 -5.656 12.097 1.00 0.00 C ATOM 35 OE1 GLU A 3 -27.066 -4.634 12.177 1.00 0.00 O ATOM 36 OE2 GLU A 3 -26.241 -6.445 13.061 1.00 0.00 O ATOM 0 H GLU A 3 -22.287 -3.978 10.233 1.00 0.00 H new ATOM 0 HA GLU A 3 -23.257 -6.545 9.490 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -23.718 -5.440 11.603 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -24.530 -4.132 10.766 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -26.255 -5.689 9.968 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -25.432 -7.024 10.750 1.00 0.00 H new ATOM 43 N SER A 4 -24.070 -3.986 7.716 1.00 0.00 N ATOM 44 CA SER A 4 -24.643 -3.475 6.496 1.00 0.00 C ATOM 45 C SER A 4 -23.734 -3.666 5.257 1.00 0.00 C ATOM 46 O SER A 4 -24.184 -4.141 4.217 1.00 0.00 O ATOM 47 CB SER A 4 -24.865 -1.999 6.736 1.00 0.00 C ATOM 48 OG SER A 4 -25.710 -1.808 7.858 1.00 0.00 O ATOM 0 H SER A 4 -23.509 -3.291 8.209 1.00 0.00 H new ATOM 0 HA SER A 4 -25.560 -4.020 6.272 1.00 0.00 H new ATOM 0 HB2 SER A 4 -23.909 -1.502 6.902 1.00 0.00 H new ATOM 0 HB3 SER A 4 -25.312 -1.543 5.853 1.00 0.00 H new ATOM 0 HG SER A 4 -25.846 -0.849 8.006 1.00 0.00 H new ATOM 54 N HIS A 5 -22.455 -3.331 5.390 1.00 0.00 N ATOM 55 CA HIS A 5 -21.518 -3.282 4.262 1.00 0.00 C ATOM 56 C HIS A 5 -21.039 -4.664 3.864 1.00 0.00 C ATOM 57 O HIS A 5 -20.777 -4.936 2.708 1.00 0.00 O ATOM 58 CB HIS A 5 -20.276 -2.433 4.596 1.00 0.00 C ATOM 59 CG HIS A 5 -20.500 -0.983 4.920 1.00 0.00 C ATOM 60 ND1 HIS A 5 -21.459 -0.227 4.290 1.00 0.00 N ATOM 61 CD2 HIS A 5 -19.854 -0.208 5.825 1.00 0.00 C ATOM 62 CE1 HIS A 5 -21.375 0.985 4.829 1.00 0.00 C ATOM 63 NE2 HIS A 5 -20.420 1.029 5.763 1.00 0.00 N ATOM 0 H HIS A 5 -22.033 -3.084 6.285 1.00 0.00 H new ATOM 0 HA HIS A 5 -22.070 -2.832 3.437 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -19.770 -2.894 5.444 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -19.592 -2.488 3.749 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -19.045 -0.513 6.472 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -21.996 1.823 4.549 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -20.163 1.840 6.326 1.00 0.00 H new ATOM 71 N LEU A 6 -20.987 -5.551 4.823 1.00 0.00 N ATOM 72 CA LEU A 6 -20.427 -6.854 4.529 1.00 0.00 C ATOM 73 C LEU A 6 -21.478 -7.793 3.989 1.00 0.00 C ATOM 74 O LEU A 6 -21.193 -8.942 3.616 1.00 0.00 O ATOM 75 CB LEU A 6 -19.669 -7.452 5.700 1.00 0.00 C ATOM 76 CG LEU A 6 -18.334 -6.803 6.022 1.00 0.00 C ATOM 77 CD1 LEU A 6 -17.720 -7.451 7.251 1.00 0.00 C ATOM 78 CD2 LEU A 6 -17.407 -6.929 4.822 1.00 0.00 C ATOM 0 H LEU A 6 -21.310 -5.410 5.780 1.00 0.00 H new ATOM 0 HA LEU A 6 -19.685 -6.706 3.745 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -20.302 -7.396 6.585 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -19.498 -8.509 5.497 1.00 0.00 H new ATOM 0 HG LEU A 6 -18.486 -5.746 6.238 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -16.763 -6.978 7.472 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -18.391 -7.328 8.101 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -17.564 -8.513 7.063 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -16.449 -6.463 5.052 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -17.252 -7.983 4.591 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -17.855 -6.431 3.962 1.00 0.00 H new ATOM 90 N GLN A 7 -22.700 -7.281 3.929 1.00 0.00 N ATOM 91 CA GLN A 7 -23.773 -7.966 3.255 1.00 0.00 C ATOM 92 C GLN A 7 -23.399 -8.046 1.794 1.00 0.00 C ATOM 93 O GLN A 7 -23.769 -8.986 1.126 1.00 0.00 O ATOM 94 CB GLN A 7 -25.087 -7.221 3.414 1.00 0.00 C ATOM 95 CG GLN A 7 -25.636 -7.214 4.821 1.00 0.00 C ATOM 96 CD GLN A 7 -26.909 -6.391 4.922 1.00 0.00 C ATOM 97 OE1 GLN A 7 -27.680 -6.289 3.962 1.00 0.00 O ATOM 98 NE2 GLN A 7 -27.149 -5.806 6.070 1.00 0.00 N ATOM 0 H GLN A 7 -22.965 -6.388 4.344 1.00 0.00 H new ATOM 0 HA GLN A 7 -23.911 -8.958 3.684 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -24.948 -6.191 3.086 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -25.827 -7.669 2.751 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -25.838 -8.237 5.138 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -24.887 -6.811 5.502 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -26.492 -5.910 6.843 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -27.993 -5.246 6.191 1.00 0.00 H new ATOM 107 N SER A 8 -22.647 -7.021 1.353 1.00 0.00 N ATOM 108 CA SER A 8 -21.993 -6.859 0.041 1.00 0.00 C ATOM 109 C SER A 8 -21.851 -5.390 -0.303 1.00 0.00 C ATOM 110 O SER A 8 -20.776 -4.819 -0.148 1.00 0.00 O ATOM 111 CB SER A 8 -22.671 -7.539 -1.155 1.00 0.00 C ATOM 112 OG SER A 8 -22.611 -8.955 -1.097 1.00 0.00 O ATOM 0 H SER A 8 -22.466 -6.218 1.955 1.00 0.00 H new ATOM 0 HA SER A 8 -21.036 -7.362 0.183 1.00 0.00 H new ATOM 0 HB2 SER A 8 -23.714 -7.227 -1.199 1.00 0.00 H new ATOM 0 HB3 SER A 8 -22.197 -7.199 -2.076 1.00 0.00 H new ATOM 0 HG SER A 8 -23.221 -9.280 -0.402 1.00 0.00 H new ATOM 118 N SER A 9 -22.965 -4.787 -0.749 1.00 0.00 N ATOM 119 CA SER A 9 -22.983 -3.431 -1.264 1.00 0.00 C ATOM 120 C SER A 9 -21.939 -3.336 -2.394 1.00 0.00 C ATOM 121 O SER A 9 -21.660 -4.341 -3.070 1.00 0.00 O ATOM 122 CB SER A 9 -22.698 -2.450 -0.119 1.00 0.00 C ATOM 123 OG SER A 9 -23.653 -2.599 0.932 1.00 0.00 O ATOM 0 H SER A 9 -23.879 -5.240 -0.757 1.00 0.00 H new ATOM 0 HA SER A 9 -23.959 -3.170 -1.674 1.00 0.00 H new ATOM 0 HB2 SER A 9 -21.694 -2.621 0.270 1.00 0.00 H new ATOM 0 HB3 SER A 9 -22.724 -1.428 -0.496 1.00 0.00 H new ATOM 0 HG SER A 9 -23.450 -1.965 1.651 1.00 0.00 H new ATOM 129 N LEU A 10 -21.412 -2.168 -2.653 1.00 0.00 N ATOM 130 CA LEU A 10 -20.301 -2.065 -3.573 1.00 0.00 C ATOM 131 C LEU A 10 -19.217 -1.304 -2.869 1.00 0.00 C ATOM 132 O LEU A 10 -18.470 -0.540 -3.475 1.00 0.00 O ATOM 133 CB LEU A 10 -20.658 -1.390 -4.891 1.00 0.00 C ATOM 134 CG LEU A 10 -20.922 0.092 -4.782 1.00 0.00 C ATOM 135 CD1 LEU A 10 -20.080 0.848 -5.791 1.00 0.00 C ATOM 136 CD2 LEU A 10 -22.384 0.380 -4.940 1.00 0.00 C ATOM 0 H LEU A 10 -21.725 -1.285 -2.249 1.00 0.00 H new ATOM 0 HA LEU A 10 -19.981 -3.070 -3.848 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -19.845 -1.551 -5.599 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -21.542 -1.875 -5.305 1.00 0.00 H new ATOM 0 HG LEU A 10 -20.633 0.435 -3.789 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -20.279 1.916 -5.703 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -19.024 0.658 -5.599 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -20.331 0.514 -6.798 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -22.554 1.454 -4.858 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -22.720 0.033 -5.917 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -22.943 -0.136 -4.160 1.00 0.00 H new ATOM 148 N ILE A 11 -19.085 -1.659 -1.611 1.00 0.00 N ATOM 149 CA ILE A 11 -18.170 -1.103 -0.639 1.00 0.00 C ATOM 150 C ILE A 11 -16.885 -0.546 -1.229 1.00 0.00 C ATOM 151 O ILE A 11 -15.878 -1.223 -1.246 1.00 0.00 O ATOM 152 CB ILE A 11 -17.858 -2.194 0.402 1.00 0.00 C ATOM 153 CG1 ILE A 11 -17.542 -3.503 -0.309 1.00 0.00 C ATOM 154 CG2 ILE A 11 -19.001 -2.370 1.367 1.00 0.00 C ATOM 155 CD1 ILE A 11 -17.473 -4.724 0.549 1.00 0.00 C ATOM 0 H ILE A 11 -19.659 -2.401 -1.210 1.00 0.00 H new ATOM 0 HA ILE A 11 -18.662 -0.243 -0.184 1.00 0.00 H new ATOM 0 HB ILE A 11 -16.988 -1.885 0.981 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -18.299 -3.667 -1.076 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -16.587 -3.391 -0.822 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -18.751 -3.147 2.090 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -19.182 -1.432 1.891 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -19.898 -2.659 0.820 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -17.242 -5.591 -0.070 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -16.694 -4.597 1.301 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -18.433 -4.876 1.043 1.00 0.00 H new ATOM 167 N THR A 12 -16.911 0.731 -1.640 1.00 0.00 N ATOM 168 CA THR A 12 -15.774 1.345 -2.307 1.00 0.00 C ATOM 169 C THR A 12 -14.707 1.470 -1.256 1.00 0.00 C ATOM 170 O THR A 12 -15.041 1.301 -0.064 1.00 0.00 O ATOM 171 CB THR A 12 -16.170 2.674 -2.963 1.00 0.00 C ATOM 172 OG1 THR A 12 -17.001 3.431 -2.073 1.00 0.00 O ATOM 173 CG2 THR A 12 -16.921 2.398 -4.252 1.00 0.00 C ATOM 0 H THR A 12 -17.712 1.351 -1.518 1.00 0.00 H new ATOM 0 HA THR A 12 -15.399 0.746 -3.137 1.00 0.00 H new ATOM 0 HB THR A 12 -15.270 3.248 -3.182 1.00 0.00 H new ATOM 0 HG1 THR A 12 -16.692 4.361 -2.048 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.203 3.342 -4.718 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.282 1.834 -4.932 1.00 0.00 H new ATOM 0 HG23 THR A 12 -17.819 1.819 -4.033 1.00 0.00 H new ATOM 181 N ALA A 13 -13.473 1.845 -1.493 1.00 0.00 N ATOM 182 CA ALA A 13 -12.392 1.604 -0.608 1.00 0.00 C ATOM 183 C ALA A 13 -12.240 2.648 0.471 1.00 0.00 C ATOM 184 O ALA A 13 -11.216 2.703 1.125 1.00 0.00 O ATOM 185 CB ALA A 13 -11.109 1.380 -1.409 1.00 0.00 C ATOM 0 H ALA A 13 -13.199 2.342 -2.340 1.00 0.00 H new ATOM 0 HA ALA A 13 -12.618 0.692 -0.056 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.281 1.195 -0.725 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.236 0.520 -2.066 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.895 2.265 -2.008 1.00 0.00 H new ATOM 191 N SER A 14 -13.302 3.330 0.818 1.00 0.00 N ATOM 192 CA SER A 14 -13.382 4.356 1.838 1.00 0.00 C ATOM 193 C SER A 14 -14.274 3.770 2.959 1.00 0.00 C ATOM 194 O SER A 14 -13.906 3.752 4.132 1.00 0.00 O ATOM 195 CB SER A 14 -14.072 5.545 1.171 1.00 0.00 C ATOM 196 OG SER A 14 -13.453 5.827 -0.081 1.00 0.00 O ATOM 0 H SER A 14 -14.202 3.174 0.364 1.00 0.00 H new ATOM 0 HA SER A 14 -12.420 4.661 2.250 1.00 0.00 H new ATOM 0 HB2 SER A 14 -15.129 5.326 1.022 1.00 0.00 H new ATOM 0 HB3 SER A 14 -14.016 6.419 1.819 1.00 0.00 H new ATOM 0 HG SER A 14 -13.902 6.589 -0.503 1.00 0.00 H new ATOM 202 N GLN A 15 -15.422 3.188 2.550 1.00 0.00 N ATOM 203 CA GLN A 15 -16.327 2.473 3.464 1.00 0.00 C ATOM 204 C GLN A 15 -15.707 1.134 3.760 1.00 0.00 C ATOM 205 O GLN A 15 -15.876 0.582 4.837 1.00 0.00 O ATOM 206 CB GLN A 15 -17.734 2.227 2.886 1.00 0.00 C ATOM 207 CG GLN A 15 -18.567 3.460 2.575 1.00 0.00 C ATOM 208 CD GLN A 15 -18.279 4.074 1.219 1.00 0.00 C ATOM 209 OE1 GLN A 15 -17.171 4.005 0.693 1.00 0.00 O ATOM 210 NE2 GLN A 15 -19.286 4.673 0.643 1.00 0.00 N ATOM 0 H GLN A 15 -15.743 3.202 1.582 1.00 0.00 H new ATOM 0 HA GLN A 15 -16.453 3.097 4.349 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -17.629 1.647 1.969 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -18.289 1.610 3.592 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -19.623 3.194 2.625 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -18.390 4.209 3.347 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -20.192 4.711 1.110 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -19.167 5.103 -0.274 1.00 0.00 H new ATOM 219 N PHE A 16 -15.053 0.597 2.735 1.00 0.00 N ATOM 220 CA PHE A 16 -14.219 -0.594 2.901 1.00 0.00 C ATOM 221 C PHE A 16 -13.333 -0.389 4.115 1.00 0.00 C ATOM 222 O PHE A 16 -13.308 -1.202 5.038 1.00 0.00 O ATOM 223 CB PHE A 16 -13.306 -0.697 1.682 1.00 0.00 C ATOM 224 CG PHE A 16 -12.226 -1.751 1.714 1.00 0.00 C ATOM 225 CD1 PHE A 16 -11.038 -1.563 2.433 1.00 0.00 C ATOM 226 CD2 PHE A 16 -12.368 -2.905 0.993 1.00 0.00 C ATOM 227 CE1 PHE A 16 -10.049 -2.508 2.421 1.00 0.00 C ATOM 228 CE2 PHE A 16 -11.372 -3.846 0.990 1.00 0.00 C ATOM 229 CZ PHE A 16 -10.220 -3.646 1.698 1.00 0.00 C ATOM 0 H PHE A 16 -15.082 0.964 1.784 1.00 0.00 H new ATOM 0 HA PHE A 16 -14.837 -1.484 3.014 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -13.930 -0.880 0.807 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -12.828 0.272 1.536 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -10.901 -0.658 3.006 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.270 -3.075 0.423 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.139 -2.351 2.982 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -11.499 -4.756 0.422 1.00 0.00 H new ATOM 0 HZ PHE A 16 -9.442 -4.395 1.683 1.00 0.00 H new ATOM 239 N PHE A 17 -12.626 0.738 4.095 1.00 0.00 N ATOM 240 CA PHE A 17 -11.699 1.071 5.154 1.00 0.00 C ATOM 241 C PHE A 17 -12.447 1.247 6.462 1.00 0.00 C ATOM 242 O PHE A 17 -11.928 0.917 7.501 1.00 0.00 O ATOM 243 CB PHE A 17 -10.844 2.308 4.846 1.00 0.00 C ATOM 244 CG PHE A 17 -9.676 2.459 5.800 1.00 0.00 C ATOM 245 CD1 PHE A 17 -9.835 3.050 7.049 1.00 0.00 C ATOM 246 CD2 PHE A 17 -8.422 1.985 5.451 1.00 0.00 C ATOM 247 CE1 PHE A 17 -8.770 3.166 7.921 1.00 0.00 C ATOM 248 CE2 PHE A 17 -7.354 2.098 6.322 1.00 0.00 C ATOM 249 CZ PHE A 17 -7.529 2.689 7.558 1.00 0.00 C ATOM 0 H PHE A 17 -12.683 1.433 3.351 1.00 0.00 H new ATOM 0 HA PHE A 17 -11.003 0.237 5.239 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -10.468 2.241 3.825 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -11.469 3.200 4.898 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -10.805 3.424 7.341 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -8.277 1.521 4.486 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -8.910 3.630 8.886 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -6.382 1.724 6.036 1.00 0.00 H new ATOM 0 HZ PHE A 17 -6.695 2.777 8.239 1.00 0.00 H new ATOM 259 N GLU A 18 -13.667 1.756 6.399 1.00 0.00 N ATOM 260 CA GLU A 18 -14.499 1.878 7.583 1.00 0.00 C ATOM 261 C GLU A 18 -14.683 0.507 8.229 1.00 0.00 C ATOM 262 O GLU A 18 -14.399 0.344 9.417 1.00 0.00 O ATOM 263 CB GLU A 18 -15.857 2.490 7.245 1.00 0.00 C ATOM 264 CG GLU A 18 -16.798 2.597 8.434 1.00 0.00 C ATOM 265 CD GLU A 18 -18.155 3.120 8.048 1.00 0.00 C ATOM 266 OE1 GLU A 18 -18.310 4.355 7.931 1.00 0.00 O ATOM 267 OE2 GLU A 18 -19.087 2.318 7.848 1.00 0.00 O ATOM 0 H GLU A 18 -14.102 2.091 5.540 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.999 2.544 8.286 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -15.702 3.484 6.826 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.333 1.888 6.471 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.908 1.616 8.896 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -16.358 3.255 9.184 1.00 0.00 H new ATOM 274 N ILE A 19 -15.199 -0.465 7.461 1.00 0.00 N ATOM 275 CA ILE A 19 -15.405 -1.859 7.867 1.00 0.00 C ATOM 276 C ILE A 19 -14.120 -2.371 8.459 1.00 0.00 C ATOM 277 O ILE A 19 -14.098 -2.927 9.526 1.00 0.00 O ATOM 278 CB ILE A 19 -15.681 -2.776 6.652 1.00 0.00 C ATOM 279 CG1 ILE A 19 -16.757 -2.217 5.735 1.00 0.00 C ATOM 280 CG2 ILE A 19 -16.090 -4.159 7.139 1.00 0.00 C ATOM 281 CD1 ILE A 19 -16.885 -2.991 4.439 1.00 0.00 C ATOM 0 H ILE A 19 -15.496 -0.291 6.501 1.00 0.00 H new ATOM 0 HA ILE A 19 -16.248 -1.877 8.558 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.760 -2.836 6.072 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -17.714 -2.229 6.256 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -16.530 -1.175 5.510 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.284 -4.804 6.282 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.287 -4.586 7.740 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -16.993 -4.079 7.745 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -17.668 -2.546 3.825 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -15.938 -2.957 3.900 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -17.141 -4.028 4.658 1.00 0.00 H new ATOM 293 N TRP A 20 -13.046 -2.092 7.773 1.00 0.00 N ATOM 294 CA TRP A 20 -11.718 -2.488 8.135 1.00 0.00 C ATOM 295 C TRP A 20 -11.320 -1.880 9.448 1.00 0.00 C ATOM 296 O TRP A 20 -10.815 -2.561 10.299 1.00 0.00 O ATOM 297 CB TRP A 20 -10.800 -2.101 6.975 1.00 0.00 C ATOM 298 CG TRP A 20 -9.364 -1.881 7.214 1.00 0.00 C ATOM 299 CD1 TRP A 20 -8.752 -0.863 7.893 1.00 0.00 C ATOM 300 CD2 TRP A 20 -8.344 -2.666 6.659 1.00 0.00 C ATOM 301 NE1 TRP A 20 -7.399 -1.034 7.849 1.00 0.00 N ATOM 302 CE2 TRP A 20 -7.127 -2.133 7.083 1.00 0.00 C ATOM 303 CE3 TRP A 20 -8.353 -3.802 5.859 1.00 0.00 C ATOM 304 CZ2 TRP A 20 -5.933 -2.699 6.723 1.00 0.00 C ATOM 305 CZ3 TRP A 20 -7.174 -4.358 5.506 1.00 0.00 C ATOM 306 CH2 TRP A 20 -5.984 -3.810 5.936 1.00 0.00 C ATOM 0 H TRP A 20 -13.077 -1.557 6.905 1.00 0.00 H new ATOM 0 HA TRP A 20 -11.647 -3.564 8.292 1.00 0.00 H new ATOM 0 HB2 TRP A 20 -10.887 -2.881 6.219 1.00 0.00 H new ATOM 0 HB3 TRP A 20 -11.199 -1.186 6.537 1.00 0.00 H new ATOM 0 HD1 TRP A 20 -9.261 -0.049 8.388 1.00 0.00 H new ATOM 0 HE1 TRP A 20 -6.708 -0.442 8.310 1.00 0.00 H new ATOM 0 HE3 TRP A 20 -9.286 -4.232 5.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 20 -4.991 -2.283 7.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 20 -7.163 -5.239 4.882 1.00 0.00 H new ATOM 0 HH2 TRP A 20 -5.058 -4.279 5.638 1.00 0.00 H new ATOM 317 N LEU A 21 -11.647 -0.626 9.629 1.00 0.00 N ATOM 318 CA LEU A 21 -11.287 0.115 10.809 1.00 0.00 C ATOM 319 C LEU A 21 -12.082 -0.397 11.998 1.00 0.00 C ATOM 320 O LEU A 21 -11.600 -0.383 13.129 1.00 0.00 O ATOM 321 CB LEU A 21 -11.532 1.597 10.566 1.00 0.00 C ATOM 322 CG LEU A 21 -10.947 2.562 11.582 1.00 0.00 C ATOM 323 CD1 LEU A 21 -9.433 2.396 11.655 1.00 0.00 C ATOM 324 CD2 LEU A 21 -11.308 3.976 11.188 1.00 0.00 C ATOM 0 H LEU A 21 -12.179 -0.083 8.949 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.229 -0.023 11.032 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.131 1.852 9.585 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -12.609 1.761 10.522 1.00 0.00 H new ATOM 0 HG LEU A 21 -11.359 2.348 12.568 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -9.025 3.093 12.387 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -9.193 1.375 11.953 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -8.997 2.600 10.677 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -10.891 4.674 11.914 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.901 4.194 10.200 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -12.393 4.082 11.165 1.00 0.00 H new ATOM 336 N HIS A 22 -13.256 -0.957 11.694 1.00 0.00 N ATOM 337 CA HIS A 22 -14.170 -1.563 12.664 1.00 0.00 C ATOM 338 C HIS A 22 -13.475 -2.701 13.405 1.00 0.00 C ATOM 339 O HIS A 22 -13.854 -3.049 14.525 1.00 0.00 O ATOM 340 CB HIS A 22 -15.457 -2.038 11.957 1.00 0.00 C ATOM 341 CG HIS A 22 -16.443 -2.792 12.805 1.00 0.00 C ATOM 342 ND1 HIS A 22 -16.768 -4.093 12.517 1.00 0.00 N ATOM 343 CD2 HIS A 22 -17.150 -2.389 13.889 1.00 0.00 C ATOM 344 CE1 HIS A 22 -17.654 -4.458 13.421 1.00 0.00 C ATOM 345 NE2 HIS A 22 -17.917 -3.460 14.270 1.00 0.00 N ATOM 0 H HIS A 22 -13.607 -1.002 10.737 1.00 0.00 H new ATOM 0 HA HIS A 22 -14.457 -0.817 13.405 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -15.961 -1.166 11.541 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -15.172 -2.672 11.118 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -17.116 -1.417 14.359 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -18.109 -5.436 13.470 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -18.567 -3.489 15.055 1.00 0.00 H new ATOM 353 N PHE A 23 -12.386 -3.206 12.842 1.00 0.00 N ATOM 354 CA PHE A 23 -11.582 -4.237 13.430 1.00 0.00 C ATOM 355 C PHE A 23 -10.091 -4.022 13.115 1.00 0.00 C ATOM 356 O PHE A 23 -9.273 -4.907 13.331 1.00 0.00 O ATOM 357 CB PHE A 23 -12.093 -5.629 13.011 1.00 0.00 C ATOM 358 CG PHE A 23 -12.504 -5.710 11.569 1.00 0.00 C ATOM 359 CD1 PHE A 23 -11.564 -5.643 10.578 1.00 0.00 C ATOM 360 CD2 PHE A 23 -13.836 -5.818 11.220 1.00 0.00 C ATOM 361 CE1 PHE A 23 -11.914 -5.684 9.242 1.00 0.00 C ATOM 362 CE2 PHE A 23 -14.210 -5.857 9.893 1.00 0.00 C ATOM 363 CZ PHE A 23 -13.242 -5.789 8.899 1.00 0.00 C ATOM 0 H PHE A 23 -12.038 -2.892 11.936 1.00 0.00 H new ATOM 0 HA PHE A 23 -11.675 -4.183 14.515 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -11.312 -6.365 13.199 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.943 -5.899 13.638 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.522 -5.556 10.846 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.590 -5.872 11.991 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -11.154 -5.634 8.476 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -15.253 -5.940 9.627 1.00 0.00 H new ATOM 0 HZ PHE A 23 -13.531 -5.819 7.859 1.00 0.00 H new ATOM 373 N ASP A 24 -9.722 -2.797 12.699 1.00 0.00 N ATOM 374 CA ASP A 24 -8.274 -2.489 12.512 1.00 0.00 C ATOM 375 C ASP A 24 -7.847 -1.810 13.762 1.00 0.00 C ATOM 376 O ASP A 24 -7.598 -0.596 13.822 1.00 0.00 O ATOM 377 CB ASP A 24 -7.911 -1.629 11.275 1.00 0.00 C ATOM 378 CG ASP A 24 -6.416 -1.218 11.193 1.00 0.00 C ATOM 379 OD1 ASP A 24 -5.553 -1.813 11.889 1.00 0.00 O ATOM 380 OD2 ASP A 24 -6.095 -0.265 10.433 1.00 0.00 O ATOM 0 H ASP A 24 -10.363 -2.031 12.492 1.00 0.00 H new ATOM 0 HA ASP A 24 -7.752 -3.426 12.316 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -8.172 -2.183 10.374 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -8.523 -0.727 11.283 1.00 0.00 H new ATOM 385 N ALA A 25 -7.973 -2.566 14.810 1.00 0.00 N ATOM 386 CA ALA A 25 -7.751 -2.143 16.148 1.00 0.00 C ATOM 387 C ALA A 25 -6.372 -1.601 16.338 1.00 0.00 C ATOM 388 O ALA A 25 -6.217 -0.445 16.728 1.00 0.00 O ATOM 389 CB ALA A 25 -7.994 -3.317 17.089 1.00 0.00 C ATOM 0 H ALA A 25 -8.248 -3.546 14.745 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.447 -1.335 16.374 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.825 -2.999 18.118 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -9.022 -3.664 16.980 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.309 -4.128 16.843 1.00 0.00 H new ATOM 395 N ASP A 26 -5.358 -2.446 16.116 1.00 0.00 N ATOM 396 CA ASP A 26 -3.954 -2.156 16.356 1.00 0.00 C ATOM 397 C ASP A 26 -3.532 -0.860 15.665 1.00 0.00 C ATOM 398 O ASP A 26 -2.597 -0.188 16.099 1.00 0.00 O ATOM 399 CB ASP A 26 -3.098 -3.329 15.828 1.00 0.00 C ATOM 400 CG ASP A 26 -1.670 -3.264 16.322 1.00 0.00 C ATOM 401 OD1 ASP A 26 -0.855 -2.485 15.776 1.00 0.00 O ATOM 402 OD2 ASP A 26 -1.348 -3.977 17.295 1.00 0.00 O ATOM 0 H ASP A 26 -5.508 -3.386 15.750 1.00 0.00 H new ATOM 0 HA ASP A 26 -3.802 -2.032 17.428 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -3.546 -4.272 16.140 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -3.104 -3.319 14.738 1.00 0.00 H new ATOM 407 N GLY A 27 -4.252 -0.496 14.610 1.00 0.00 N ATOM 408 CA GLY A 27 -3.933 0.702 13.868 1.00 0.00 C ATOM 409 C GLY A 27 -2.731 0.515 12.994 1.00 0.00 C ATOM 410 O GLY A 27 -2.166 1.490 12.489 1.00 0.00 O ATOM 0 H GLY A 27 -5.055 -1.015 14.256 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -4.787 0.987 13.254 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.752 1.522 14.563 1.00 0.00 H new ATOM 414 N SER A 28 -2.286 -0.735 12.909 1.00 0.00 N ATOM 415 CA SER A 28 -1.165 -1.084 12.039 1.00 0.00 C ATOM 416 C SER A 28 -1.425 -0.618 10.609 1.00 0.00 C ATOM 417 O SER A 28 -0.487 -0.348 9.854 1.00 0.00 O ATOM 418 CB SER A 28 -0.917 -2.594 12.026 1.00 0.00 C ATOM 419 OG SER A 28 -0.405 -3.078 13.260 1.00 0.00 O ATOM 0 H SER A 28 -2.681 -1.520 13.428 1.00 0.00 H new ATOM 0 HA SER A 28 -0.284 -0.581 12.437 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.850 -3.109 11.798 1.00 0.00 H new ATOM 0 HB3 SER A 28 -0.216 -2.836 11.227 1.00 0.00 H new ATOM 0 HG SER A 28 -0.715 -2.503 13.991 1.00 0.00 H new ATOM 425 N GLY A 29 -2.697 -0.504 10.250 1.00 0.00 N ATOM 426 CA GLY A 29 -3.040 -0.128 8.894 1.00 0.00 C ATOM 427 C GLY A 29 -3.052 -1.371 8.059 1.00 0.00 C ATOM 428 O GLY A 29 -2.932 -1.347 6.833 1.00 0.00 O ATOM 0 H GLY A 29 -3.492 -0.664 10.869 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.015 0.358 8.868 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.317 0.587 8.502 1.00 0.00 H new ATOM 432 N TYR A 30 -3.189 -2.456 8.774 1.00 0.00 N ATOM 433 CA TYR A 30 -3.221 -3.790 8.281 1.00 0.00 C ATOM 434 C TYR A 30 -4.122 -4.544 9.193 1.00 0.00 C ATOM 435 O TYR A 30 -4.073 -4.344 10.409 1.00 0.00 O ATOM 436 CB TYR A 30 -1.841 -4.441 8.281 1.00 0.00 C ATOM 437 CG TYR A 30 -0.903 -3.911 7.235 1.00 0.00 C ATOM 438 CD1 TYR A 30 -1.020 -4.329 5.919 1.00 0.00 C ATOM 439 CD2 TYR A 30 0.086 -2.998 7.550 1.00 0.00 C ATOM 440 CE1 TYR A 30 -0.180 -3.855 4.943 1.00 0.00 C ATOM 441 CE2 TYR A 30 0.931 -2.517 6.579 1.00 0.00 C ATOM 442 CZ TYR A 30 0.796 -2.944 5.277 1.00 0.00 C ATOM 443 OH TYR A 30 1.652 -2.462 4.313 1.00 0.00 O ATOM 0 H TYR A 30 -3.288 -2.418 9.789 1.00 0.00 H new ATOM 0 HA TYR A 30 -3.567 -3.794 7.247 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -1.387 -4.301 9.262 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -1.960 -5.515 8.134 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -1.788 -5.042 5.656 1.00 0.00 H new ATOM 0 HD2 TYR A 30 0.196 -2.659 8.570 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -0.284 -4.194 3.923 1.00 0.00 H new ATOM 0 HE2 TYR A 30 1.701 -1.804 6.837 1.00 0.00 H new ATOM 0 HH TYR A 30 1.145 -2.248 3.502 1.00 0.00 H new ATOM 453 N LEU A 31 -4.965 -5.348 8.625 1.00 0.00 N ATOM 454 CA LEU A 31 -5.872 -6.127 9.385 1.00 0.00 C ATOM 455 C LEU A 31 -5.083 -7.258 10.025 1.00 0.00 C ATOM 456 O LEU A 31 -4.750 -8.253 9.360 1.00 0.00 O ATOM 457 CB LEU A 31 -6.956 -6.661 8.469 1.00 0.00 C ATOM 458 CG LEU A 31 -8.367 -6.475 8.981 1.00 0.00 C ATOM 459 CD1 LEU A 31 -8.576 -7.307 10.234 1.00 0.00 C ATOM 460 CD2 LEU A 31 -8.586 -4.997 9.280 1.00 0.00 C ATOM 0 H LEU A 31 -5.038 -5.478 7.616 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.353 -5.536 10.164 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.868 -6.169 7.500 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.782 -7.724 8.304 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.084 -6.804 8.229 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.594 -7.168 10.597 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.413 -8.360 10.003 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.870 -6.991 11.002 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.600 -4.847 9.650 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.872 -4.669 10.035 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.443 -4.416 8.369 1.00 0.00 H new ATOM 472 N GLU A 32 -4.672 -7.041 11.259 1.00 0.00 N ATOM 473 CA GLU A 32 -3.847 -7.957 12.001 1.00 0.00 C ATOM 474 C GLU A 32 -4.514 -9.291 12.257 1.00 0.00 C ATOM 475 O GLU A 32 -5.725 -9.370 12.397 1.00 0.00 O ATOM 476 CB GLU A 32 -3.438 -7.332 13.334 1.00 0.00 C ATOM 477 CG GLU A 32 -2.383 -6.252 13.206 1.00 0.00 C ATOM 478 CD GLU A 32 -1.085 -6.806 12.677 1.00 0.00 C ATOM 479 OE1 GLU A 32 -0.433 -7.607 13.378 1.00 0.00 O ATOM 480 OE2 GLU A 32 -0.695 -6.473 11.562 1.00 0.00 O ATOM 0 H GLU A 32 -4.912 -6.199 11.782 1.00 0.00 H new ATOM 0 HA GLU A 32 -2.970 -8.150 11.383 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -4.321 -6.909 13.812 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.064 -8.116 13.992 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -2.743 -5.468 12.540 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -2.213 -5.791 14.179 1.00 0.00 H new ATOM 487 N GLY A 33 -3.684 -10.321 12.260 1.00 0.00 N ATOM 488 CA GLY A 33 -4.018 -11.681 12.660 1.00 0.00 C ATOM 489 C GLY A 33 -5.265 -11.954 13.481 1.00 0.00 C ATOM 490 O GLY A 33 -6.236 -12.499 12.970 1.00 0.00 O ATOM 0 H GLY A 33 -2.711 -10.228 11.969 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.095 -12.275 11.750 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.169 -12.069 13.223 1.00 0.00 H new ATOM 494 N LYS A 34 -5.254 -11.619 14.739 1.00 0.00 N ATOM 495 CA LYS A 34 -6.375 -11.978 15.586 1.00 0.00 C ATOM 496 C LYS A 34 -7.532 -11.012 15.340 1.00 0.00 C ATOM 497 O LYS A 34 -8.702 -11.383 15.448 1.00 0.00 O ATOM 498 CB LYS A 34 -5.958 -11.972 17.048 1.00 0.00 C ATOM 499 CG LYS A 34 -6.980 -12.566 18.006 1.00 0.00 C ATOM 500 CD LYS A 34 -6.430 -12.654 19.422 1.00 0.00 C ATOM 501 CE LYS A 34 -6.076 -11.290 19.987 1.00 0.00 C ATOM 502 NZ LYS A 34 -5.468 -11.391 21.331 1.00 0.00 N ATOM 0 H LYS A 34 -4.502 -11.108 15.202 1.00 0.00 H new ATOM 0 HA LYS A 34 -6.706 -12.987 15.339 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -5.024 -12.525 17.147 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -5.754 -10.944 17.349 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -7.882 -11.955 18.002 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -7.267 -13.560 17.663 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -7.167 -13.132 20.067 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -5.544 -13.288 19.427 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -5.384 -10.786 19.312 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -6.974 -10.675 20.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.241 -10.439 21.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -6.138 -11.849 21.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.597 -11.957 21.276 1.00 0.00 H new ATOM 516 N GLU A 35 -7.183 -9.812 14.865 1.00 0.00 N ATOM 517 CA GLU A 35 -8.169 -8.797 14.485 1.00 0.00 C ATOM 518 C GLU A 35 -8.907 -9.254 13.220 1.00 0.00 C ATOM 519 O GLU A 35 -9.949 -8.727 12.838 1.00 0.00 O ATOM 520 CB GLU A 35 -7.507 -7.423 14.251 1.00 0.00 C ATOM 521 CG GLU A 35 -7.156 -6.617 15.506 1.00 0.00 C ATOM 522 CD GLU A 35 -6.188 -7.283 16.456 1.00 0.00 C ATOM 523 OE1 GLU A 35 -6.636 -8.027 17.342 1.00 0.00 O ATOM 524 OE2 GLU A 35 -4.966 -7.022 16.382 1.00 0.00 O ATOM 0 H GLU A 35 -6.215 -9.519 14.734 1.00 0.00 H new ATOM 0 HA GLU A 35 -8.879 -8.683 15.304 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.594 -7.577 13.676 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.175 -6.822 13.634 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.735 -5.661 15.197 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.077 -6.399 16.047 1.00 0.00 H new ATOM 531 N LEU A 36 -8.405 -10.338 12.689 1.00 0.00 N ATOM 532 CA LEU A 36 -8.909 -10.898 11.505 1.00 0.00 C ATOM 533 C LEU A 36 -9.890 -11.945 11.886 1.00 0.00 C ATOM 534 O LEU A 36 -10.880 -12.110 11.218 1.00 0.00 O ATOM 535 CB LEU A 36 -7.803 -11.494 10.646 1.00 0.00 C ATOM 536 CG LEU A 36 -8.253 -11.899 9.268 1.00 0.00 C ATOM 537 CD1 LEU A 36 -8.505 -10.671 8.453 1.00 0.00 C ATOM 538 CD2 LEU A 36 -7.245 -12.784 8.600 1.00 0.00 C ATOM 0 H LEU A 36 -7.620 -10.851 13.090 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.383 -10.120 10.907 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.995 -10.768 10.555 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.392 -12.366 11.154 1.00 0.00 H new ATOM 0 HG LEU A 36 -9.176 -12.473 9.355 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.831 -10.958 7.453 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -9.280 -10.071 8.929 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.587 -10.087 8.381 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.602 -13.057 7.607 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.297 -12.253 8.511 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.102 -13.686 9.195 1.00 0.00 H new ATOM 550 N GLN A 37 -9.645 -12.626 13.005 1.00 0.00 N ATOM 551 CA GLN A 37 -10.619 -13.552 13.505 1.00 0.00 C ATOM 552 C GLN A 37 -11.746 -12.712 14.096 1.00 0.00 C ATOM 553 O GLN A 37 -12.890 -13.121 14.108 1.00 0.00 O ATOM 554 CB GLN A 37 -10.018 -14.484 14.567 1.00 0.00 C ATOM 555 CG GLN A 37 -11.016 -15.443 15.235 1.00 0.00 C ATOM 556 CD GLN A 37 -11.465 -16.643 14.402 1.00 0.00 C ATOM 557 OE1 GLN A 37 -11.790 -17.693 14.953 1.00 0.00 O ATOM 558 NE2 GLN A 37 -11.493 -16.530 13.099 1.00 0.00 N ATOM 0 H GLN A 37 -8.794 -12.546 13.562 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.982 -14.198 12.705 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.226 -15.073 14.104 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -9.551 -13.874 15.340 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.568 -15.815 16.157 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -11.901 -14.873 15.518 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -11.220 -15.652 12.657 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -11.788 -17.320 12.525 1.00 0.00 H new ATOM 567 N ASN A 38 -11.403 -11.496 14.520 1.00 0.00 N ATOM 568 CA ASN A 38 -12.394 -10.565 15.049 1.00 0.00 C ATOM 569 C ASN A 38 -13.271 -10.070 13.931 1.00 0.00 C ATOM 570 O ASN A 38 -14.490 -9.932 14.097 1.00 0.00 O ATOM 571 CB ASN A 38 -11.767 -9.409 15.840 1.00 0.00 C ATOM 572 CG ASN A 38 -12.804 -8.437 16.384 1.00 0.00 C ATOM 573 OD1 ASN A 38 -13.134 -7.436 15.751 1.00 0.00 O ATOM 574 ND2 ASN A 38 -13.333 -8.725 17.551 1.00 0.00 N ATOM 0 H ASN A 38 -10.449 -11.135 14.507 1.00 0.00 H new ATOM 0 HA ASN A 38 -13.009 -11.106 15.768 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.186 -9.814 16.668 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -11.072 -8.869 15.197 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -14.039 -8.110 17.957 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -13.038 -9.563 18.052 1.00 0.00 H new ATOM 581 N LEU A 39 -12.656 -9.825 12.794 1.00 0.00 N ATOM 582 CA LEU A 39 -13.386 -9.544 11.596 1.00 0.00 C ATOM 583 C LEU A 39 -14.180 -10.774 11.261 1.00 0.00 C ATOM 584 O LEU A 39 -15.383 -10.796 11.445 1.00 0.00 O ATOM 585 CB LEU A 39 -12.431 -9.142 10.429 1.00 0.00 C ATOM 586 CG LEU A 39 -12.857 -9.455 8.962 1.00 0.00 C ATOM 587 CD1 LEU A 39 -14.237 -8.930 8.595 1.00 0.00 C ATOM 588 CD2 LEU A 39 -11.824 -8.944 7.996 1.00 0.00 C ATOM 0 H LEU A 39 -11.642 -9.817 12.683 1.00 0.00 H new ATOM 0 HA LEU A 39 -14.052 -8.694 11.746 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -12.259 -8.068 10.500 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.473 -9.631 10.605 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.922 -10.541 8.892 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -14.461 -9.187 7.560 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -14.983 -9.379 9.250 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -14.257 -7.846 8.712 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.136 -9.170 6.976 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.719 -7.865 8.112 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.867 -9.426 8.198 1.00 0.00 H new ATOM 600 N ILE A 40 -13.502 -11.694 10.615 1.00 0.00 N ATOM 601 CA ILE A 40 -13.957 -13.000 10.214 1.00 0.00 C ATOM 602 C ILE A 40 -15.093 -13.575 11.041 1.00 0.00 C ATOM 603 O ILE A 40 -16.047 -14.097 10.455 1.00 0.00 O ATOM 604 CB ILE A 40 -12.761 -13.958 10.107 1.00 0.00 C ATOM 605 CG1 ILE A 40 -12.086 -13.748 8.744 1.00 0.00 C ATOM 606 CG2 ILE A 40 -13.096 -15.409 10.422 1.00 0.00 C ATOM 607 CD1 ILE A 40 -10.856 -14.569 8.521 1.00 0.00 C ATOM 0 H ILE A 40 -12.535 -11.531 10.334 1.00 0.00 H new ATOM 0 HA ILE A 40 -14.409 -12.875 9.230 1.00 0.00 H new ATOM 0 HB ILE A 40 -12.044 -13.711 10.890 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -12.806 -13.977 7.958 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -11.826 -12.694 8.641 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -12.198 -16.019 10.324 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.474 -15.482 11.442 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -13.856 -15.766 9.727 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -10.449 -14.354 7.533 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -10.113 -14.325 9.280 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -11.108 -15.627 8.587 1.00 0.00 H new ATOM 619 N GLN A 41 -15.087 -13.359 12.362 1.00 0.00 N ATOM 620 CA GLN A 41 -16.154 -13.862 13.240 1.00 0.00 C ATOM 621 C GLN A 41 -17.493 -13.209 12.902 1.00 0.00 C ATOM 622 O GLN A 41 -18.518 -13.881 12.808 1.00 0.00 O ATOM 623 CB GLN A 41 -15.827 -13.638 14.716 1.00 0.00 C ATOM 624 CG GLN A 41 -16.893 -14.169 15.656 1.00 0.00 C ATOM 625 CD GLN A 41 -16.582 -13.910 17.107 1.00 0.00 C ATOM 626 OE1 GLN A 41 -16.953 -12.871 17.654 1.00 0.00 O ATOM 627 NE2 GLN A 41 -15.908 -14.836 17.748 1.00 0.00 N ATOM 0 H GLN A 41 -14.356 -12.839 12.848 1.00 0.00 H new ATOM 0 HA GLN A 41 -16.228 -14.936 13.067 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -14.877 -14.119 14.947 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -15.695 -12.571 14.894 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -17.850 -13.709 15.408 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -17.005 -15.242 15.500 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -15.617 -15.684 17.261 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -15.675 -14.708 18.733 1.00 0.00 H new ATOM 636 N GLU A 42 -17.470 -11.911 12.658 1.00 0.00 N ATOM 637 CA GLU A 42 -18.633 -11.127 12.316 1.00 0.00 C ATOM 638 C GLU A 42 -18.870 -11.210 10.823 1.00 0.00 C ATOM 639 O GLU A 42 -19.976 -11.052 10.373 1.00 0.00 O ATOM 640 CB GLU A 42 -18.428 -9.658 12.738 1.00 0.00 C ATOM 641 CG GLU A 42 -19.566 -8.692 12.375 1.00 0.00 C ATOM 642 CD GLU A 42 -20.899 -9.031 13.021 1.00 0.00 C ATOM 643 OE1 GLU A 42 -20.906 -9.693 14.078 1.00 0.00 O ATOM 644 OE2 GLU A 42 -21.961 -8.592 12.515 1.00 0.00 O ATOM 0 H GLU A 42 -16.612 -11.360 12.695 1.00 0.00 H new ATOM 0 HA GLU A 42 -19.501 -11.521 12.844 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -18.281 -9.627 13.818 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -17.508 -9.294 12.281 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -19.279 -7.683 12.669 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -19.691 -8.685 11.292 1.00 0.00 H new ATOM 651 N LEU A 43 -17.833 -11.507 10.062 1.00 0.00 N ATOM 652 CA LEU A 43 -17.914 -11.574 8.605 1.00 0.00 C ATOM 653 C LEU A 43 -18.848 -12.699 8.185 1.00 0.00 C ATOM 654 O LEU A 43 -19.768 -12.503 7.386 1.00 0.00 O ATOM 655 CB LEU A 43 -16.515 -11.836 8.063 1.00 0.00 C ATOM 656 CG LEU A 43 -16.358 -11.996 6.560 1.00 0.00 C ATOM 657 CD1 LEU A 43 -16.700 -10.711 5.822 1.00 0.00 C ATOM 658 CD2 LEU A 43 -14.950 -12.450 6.244 1.00 0.00 C ATOM 0 H LEU A 43 -16.905 -11.710 10.433 1.00 0.00 H new ATOM 0 HA LEU A 43 -18.304 -10.636 8.209 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -15.873 -11.015 8.382 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -16.135 -12.741 8.538 1.00 0.00 H new ATOM 0 HG LEU A 43 -17.061 -12.755 6.216 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -16.576 -10.863 4.750 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -17.733 -10.435 6.032 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -16.036 -9.913 6.154 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.838 -12.565 5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -14.239 -11.708 6.606 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.758 -13.405 6.732 1.00 0.00 H new ATOM 670 N LEU A 44 -18.565 -13.883 8.714 1.00 0.00 N ATOM 671 CA LEU A 44 -19.398 -15.078 8.523 1.00 0.00 C ATOM 672 C LEU A 44 -20.850 -14.783 8.872 1.00 0.00 C ATOM 673 O LEU A 44 -21.784 -15.347 8.290 1.00 0.00 O ATOM 674 CB LEU A 44 -18.968 -16.165 9.476 1.00 0.00 C ATOM 675 CG LEU A 44 -17.557 -16.710 9.398 1.00 0.00 C ATOM 676 CD1 LEU A 44 -17.083 -17.050 10.802 1.00 0.00 C ATOM 677 CD2 LEU A 44 -17.571 -17.974 8.566 1.00 0.00 C ATOM 0 H LEU A 44 -17.743 -14.049 9.295 1.00 0.00 H new ATOM 0 HA LEU A 44 -19.291 -15.379 7.481 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -19.118 -15.790 10.488 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -19.650 -17.005 9.343 1.00 0.00 H new ATOM 0 HG LEU A 44 -16.893 -15.972 8.949 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -16.067 -17.444 10.758 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -17.097 -16.151 11.418 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -17.744 -17.799 11.238 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -16.561 -18.378 8.501 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -18.227 -18.709 9.032 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -17.936 -17.746 7.564 1.00 0.00 H new ATOM 689 N GLN A 45 -21.015 -13.854 9.784 1.00 0.00 N ATOM 690 CA GLN A 45 -22.306 -13.515 10.287 1.00 0.00 C ATOM 691 C GLN A 45 -22.935 -12.416 9.473 1.00 0.00 C ATOM 692 O GLN A 45 -24.106 -12.433 9.287 1.00 0.00 O ATOM 693 CB GLN A 45 -22.227 -13.127 11.761 1.00 0.00 C ATOM 694 CG GLN A 45 -21.727 -14.249 12.651 1.00 0.00 C ATOM 695 CD GLN A 45 -21.648 -13.875 14.118 1.00 0.00 C ATOM 696 OE1 GLN A 45 -21.814 -14.727 14.992 1.00 0.00 O ATOM 697 NE2 GLN A 45 -21.393 -12.623 14.412 1.00 0.00 N ATOM 0 H GLN A 45 -20.250 -13.317 10.193 1.00 0.00 H new ATOM 0 HA GLN A 45 -22.942 -14.396 10.202 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -21.567 -12.266 11.868 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -23.215 -12.816 12.101 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -22.386 -15.110 12.540 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -20.739 -14.558 12.310 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -21.260 -11.941 13.666 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -21.327 -12.331 15.387 1.00 0.00 H new ATOM 706 N ALA A 46 -22.128 -11.506 8.934 1.00 0.00 N ATOM 707 CA ALA A 46 -22.629 -10.313 8.170 1.00 0.00 C ATOM 708 C ALA A 46 -23.474 -10.763 7.025 1.00 0.00 C ATOM 709 O ALA A 46 -24.358 -10.076 6.515 1.00 0.00 O ATOM 710 CB ALA A 46 -21.493 -9.575 7.544 1.00 0.00 C ATOM 0 H ALA A 46 -21.111 -11.553 9.001 1.00 0.00 H new ATOM 0 HA ALA A 46 -23.178 -9.689 8.875 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -21.876 -8.715 6.995 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -20.808 -9.234 8.321 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -20.963 -10.236 6.858 1.00 0.00 H new ATOM 716 N ARG A 47 -23.153 -11.939 6.663 1.00 0.00 N ATOM 717 CA ARG A 47 -23.771 -12.590 5.614 1.00 0.00 C ATOM 718 C ARG A 47 -25.031 -13.257 6.147 1.00 0.00 C ATOM 719 O ARG A 47 -26.132 -12.838 5.829 1.00 0.00 O ATOM 720 CB ARG A 47 -22.745 -13.583 5.119 1.00 0.00 C ATOM 721 CG ARG A 47 -22.667 -13.780 3.632 1.00 0.00 C ATOM 722 CD ARG A 47 -22.466 -12.506 2.847 1.00 0.00 C ATOM 723 NE ARG A 47 -22.482 -12.794 1.417 1.00 0.00 N ATOM 724 CZ ARG A 47 -22.136 -11.945 0.456 1.00 0.00 C ATOM 725 NH1 ARG A 47 -21.659 -10.745 0.767 1.00 0.00 N ATOM 726 NH2 ARG A 47 -22.245 -12.305 -0.812 1.00 0.00 N ATOM 0 H ARG A 47 -22.421 -12.486 7.116 1.00 0.00 H new ATOM 0 HA ARG A 47 -24.083 -11.939 4.797 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -21.764 -13.266 5.473 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -22.954 -14.548 5.581 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -21.847 -14.463 3.410 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -23.584 -14.262 3.292 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -23.251 -11.791 3.091 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -21.518 -12.045 3.123 1.00 0.00 H new ATOM 0 HE ARG A 47 -22.784 -13.725 1.131 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -21.558 -10.474 1.745 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -21.394 -10.094 0.028 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -22.594 -13.233 -1.050 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -21.980 -11.654 -1.551 1.00 0.00 H new ATOM 740 N LYS A 48 -24.855 -14.179 7.085 1.00 0.00 N ATOM 741 CA LYS A 48 -25.927 -15.057 7.565 1.00 0.00 C ATOM 742 C LYS A 48 -26.983 -14.291 8.306 1.00 0.00 C ATOM 743 O LYS A 48 -28.148 -14.687 8.339 1.00 0.00 O ATOM 744 CB LYS A 48 -25.369 -16.168 8.448 1.00 0.00 C ATOM 745 CG LYS A 48 -25.055 -17.463 7.714 1.00 0.00 C ATOM 746 CD LYS A 48 -26.324 -18.159 7.218 1.00 0.00 C ATOM 747 CE LYS A 48 -27.270 -18.502 8.371 1.00 0.00 C ATOM 748 NZ LYS A 48 -28.467 -19.246 7.914 1.00 0.00 N ATOM 0 H LYS A 48 -23.958 -14.344 7.541 1.00 0.00 H new ATOM 0 HA LYS A 48 -26.390 -15.506 6.686 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -24.459 -15.809 8.930 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -26.087 -16.380 9.240 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -24.402 -17.251 6.867 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -24.509 -18.133 8.378 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -26.838 -17.514 6.506 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -26.054 -19.071 6.685 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -26.736 -19.097 9.111 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -27.583 -17.583 8.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -29.078 -19.456 8.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -28.993 -18.669 7.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -28.172 -20.136 7.464 1.00 0.00 H new ATOM 762 N LYS A 49 -26.554 -13.213 8.895 1.00 0.00 N ATOM 763 CA LYS A 49 -27.414 -12.291 9.590 1.00 0.00 C ATOM 764 C LYS A 49 -28.473 -11.771 8.641 1.00 0.00 C ATOM 765 O LYS A 49 -29.635 -12.185 8.742 1.00 0.00 O ATOM 766 CB LYS A 49 -26.600 -11.187 10.326 1.00 0.00 C ATOM 767 CG LYS A 49 -25.942 -11.725 11.597 1.00 0.00 C ATOM 768 CD LYS A 49 -24.915 -10.776 12.198 1.00 0.00 C ATOM 769 CE LYS A 49 -25.510 -9.435 12.531 1.00 0.00 C ATOM 770 NZ LYS A 49 -24.559 -8.578 13.271 1.00 0.00 N ATOM 0 H LYS A 49 -25.571 -12.941 8.907 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.943 -12.809 10.390 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -25.834 -10.793 9.658 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -27.259 -10.357 10.580 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -26.715 -11.928 12.338 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -25.458 -12.676 11.372 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -24.496 -11.220 13.101 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -24.091 -10.643 11.497 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -25.811 -8.933 11.612 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -26.412 -9.576 13.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -24.897 -7.595 13.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -24.486 -8.909 14.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -23.624 -8.627 12.819 1.00 0.00 H new ATOM 784 N ALA A 50 -28.111 -10.880 7.733 1.00 0.00 N ATOM 785 CA ALA A 50 -29.022 -10.376 6.704 1.00 0.00 C ATOM 786 C ALA A 50 -29.487 -11.474 5.711 1.00 0.00 C ATOM 787 O ALA A 50 -30.167 -11.171 4.731 1.00 0.00 O ATOM 788 CB ALA A 50 -28.374 -9.253 5.939 1.00 0.00 C ATOM 0 H ALA A 50 -27.174 -10.481 7.684 1.00 0.00 H new ATOM 0 HA ALA A 50 -29.908 -10.016 7.228 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -29.062 -8.887 5.177 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -28.126 -8.442 6.624 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -27.464 -9.616 5.462 1.00 0.00 H new ATOM 794 N GLY A 51 -29.118 -12.727 5.963 1.00 0.00 N ATOM 795 CA GLY A 51 -29.654 -13.816 5.168 1.00 0.00 C ATOM 796 C GLY A 51 -28.898 -14.109 3.919 1.00 0.00 C ATOM 797 O GLY A 51 -29.419 -14.748 2.996 1.00 0.00 O ATOM 0 H GLY A 51 -28.465 -13.005 6.695 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -29.678 -14.717 5.781 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -30.686 -13.582 4.905 1.00 0.00 H new ATOM 801 N LEU A 52 -27.671 -13.706 3.897 1.00 0.00 N ATOM 802 CA LEU A 52 -26.873 -13.973 2.768 1.00 0.00 C ATOM 803 C LEU A 52 -25.938 -15.108 3.104 1.00 0.00 C ATOM 804 O LEU A 52 -25.383 -15.185 4.176 1.00 0.00 O ATOM 805 CB LEU A 52 -26.175 -12.695 2.319 1.00 0.00 C ATOM 806 CG LEU A 52 -27.148 -11.552 1.982 1.00 0.00 C ATOM 807 CD1 LEU A 52 -26.419 -10.277 1.667 1.00 0.00 C ATOM 808 CD2 LEU A 52 -28.053 -11.930 0.822 1.00 0.00 C ATOM 0 H LEU A 52 -27.209 -13.194 4.648 1.00 0.00 H new ATOM 0 HA LEU A 52 -27.470 -14.295 1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -25.497 -12.365 3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -25.564 -12.912 1.443 1.00 0.00 H new ATOM 0 HG LEU A 52 -27.761 -11.384 2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -27.140 -9.494 1.434 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -25.822 -9.977 2.528 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -25.765 -10.434 0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -28.730 -11.104 0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -27.446 -12.143 -0.058 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -28.632 -12.815 1.086 1.00 0.00 H new ATOM 820 N GLU A 53 -25.863 -16.042 2.242 1.00 0.00 N ATOM 821 CA GLU A 53 -24.985 -17.167 2.434 1.00 0.00 C ATOM 822 C GLU A 53 -23.600 -16.686 2.168 1.00 0.00 C ATOM 823 O GLU A 53 -23.416 -15.736 1.384 1.00 0.00 O ATOM 824 CB GLU A 53 -25.365 -18.340 1.544 1.00 0.00 C ATOM 825 CG GLU A 53 -26.704 -18.944 1.908 1.00 0.00 C ATOM 826 CD GLU A 53 -27.069 -20.118 1.042 1.00 0.00 C ATOM 827 OE1 GLU A 53 -26.709 -21.260 1.395 1.00 0.00 O ATOM 828 OE2 GLU A 53 -27.727 -19.921 -0.001 1.00 0.00 O ATOM 0 H GLU A 53 -26.401 -16.066 1.376 1.00 0.00 H new ATOM 0 HA GLU A 53 -25.064 -17.545 3.453 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -25.391 -18.009 0.506 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -24.594 -19.108 1.614 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -26.683 -19.260 2.951 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -27.477 -18.181 1.822 1.00 0.00 H new ATOM 835 N LEU A 54 -22.613 -17.294 2.748 1.00 0.00 N ATOM 836 CA LEU A 54 -21.320 -16.803 2.702 1.00 0.00 C ATOM 837 C LEU A 54 -20.618 -17.359 1.485 1.00 0.00 C ATOM 838 O LEU A 54 -20.492 -18.571 1.300 1.00 0.00 O ATOM 839 CB LEU A 54 -20.672 -17.112 4.050 1.00 0.00 C ATOM 840 CG LEU A 54 -19.404 -16.403 4.428 1.00 0.00 C ATOM 841 CD1 LEU A 54 -19.713 -14.987 4.862 1.00 0.00 C ATOM 842 CD2 LEU A 54 -18.749 -17.144 5.546 1.00 0.00 C ATOM 0 H LEU A 54 -22.712 -18.163 3.272 1.00 0.00 H new ATOM 0 HA LEU A 54 -21.267 -15.722 2.573 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -21.409 -16.903 4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -20.472 -18.183 4.081 1.00 0.00 H new ATOM 0 HG LEU A 54 -18.735 -16.367 3.568 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -18.787 -14.480 5.135 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -20.192 -14.452 4.042 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -20.382 -15.008 5.722 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -17.827 -16.636 5.828 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -19.421 -17.178 6.403 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -18.520 -18.160 5.224 1.00 0.00 H new ATOM 854 N SER A 55 -20.236 -16.426 0.655 1.00 0.00 N ATOM 855 CA SER A 55 -19.586 -16.700 -0.600 1.00 0.00 C ATOM 856 C SER A 55 -18.161 -17.147 -0.295 1.00 0.00 C ATOM 857 O SER A 55 -17.664 -16.814 0.773 1.00 0.00 O ATOM 858 CB SER A 55 -19.575 -15.429 -1.423 1.00 0.00 C ATOM 859 OG SER A 55 -20.892 -14.901 -1.562 1.00 0.00 O ATOM 0 H SER A 55 -20.371 -15.431 0.836 1.00 0.00 H new ATOM 0 HA SER A 55 -20.105 -17.479 -1.159 1.00 0.00 H new ATOM 0 HB2 SER A 55 -18.931 -14.689 -0.948 1.00 0.00 H new ATOM 0 HB3 SER A 55 -19.155 -15.632 -2.408 1.00 0.00 H new ATOM 0 HG SER A 55 -20.860 -14.080 -2.096 1.00 0.00 H new ATOM 865 N PRO A 56 -17.479 -17.902 -1.196 1.00 0.00 N ATOM 866 CA PRO A 56 -16.089 -18.385 -0.982 1.00 0.00 C ATOM 867 C PRO A 56 -15.135 -17.259 -0.565 1.00 0.00 C ATOM 868 O PRO A 56 -14.151 -17.453 0.102 1.00 0.00 O ATOM 869 CB PRO A 56 -15.693 -18.919 -2.357 1.00 0.00 C ATOM 870 CG PRO A 56 -16.978 -19.351 -2.967 1.00 0.00 C ATOM 871 CD PRO A 56 -18.011 -18.370 -2.494 1.00 0.00 C ATOM 0 HA PRO A 56 -16.034 -19.121 -0.180 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -15.206 -18.150 -2.957 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -14.993 -19.750 -2.274 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -16.912 -19.354 -4.055 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -17.234 -20.365 -2.661 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -18.133 -17.546 -3.197 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -18.988 -18.840 -2.381 1.00 0.00 H new ATOM 879 N GLU A 57 -15.462 -16.091 -0.945 1.00 0.00 N ATOM 880 CA GLU A 57 -14.692 -14.920 -0.614 1.00 0.00 C ATOM 881 C GLU A 57 -14.645 -14.713 0.894 1.00 0.00 C ATOM 882 O GLU A 57 -13.667 -14.284 1.403 1.00 0.00 O ATOM 883 CB GLU A 57 -15.233 -13.680 -1.333 1.00 0.00 C ATOM 884 CG GLU A 57 -14.997 -13.630 -2.843 1.00 0.00 C ATOM 885 CD GLU A 57 -15.571 -14.801 -3.602 1.00 0.00 C ATOM 886 OE1 GLU A 57 -16.806 -14.951 -3.641 1.00 0.00 O ATOM 887 OE2 GLU A 57 -14.790 -15.584 -4.174 1.00 0.00 O ATOM 0 H GLU A 57 -16.289 -15.896 -1.509 1.00 0.00 H new ATOM 0 HA GLU A 57 -13.671 -15.077 -0.961 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -16.306 -13.616 -1.150 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.780 -12.796 -0.884 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.430 -12.710 -3.236 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -13.924 -13.582 -3.030 1.00 0.00 H new ATOM 894 N MET A 58 -15.707 -15.117 1.555 1.00 0.00 N ATOM 895 CA MET A 58 -15.659 -14.945 3.016 1.00 0.00 C ATOM 896 C MET A 58 -15.621 -16.274 3.636 1.00 0.00 C ATOM 897 O MET A 58 -14.853 -16.512 4.521 1.00 0.00 O ATOM 898 CB MET A 58 -16.824 -14.200 3.652 1.00 0.00 C ATOM 899 CG MET A 58 -17.329 -12.999 2.917 1.00 0.00 C ATOM 900 SD MET A 58 -18.336 -13.465 1.508 1.00 0.00 S ATOM 901 CE MET A 58 -18.686 -11.844 0.901 1.00 0.00 C ATOM 0 H MET A 58 -16.552 -15.533 1.163 1.00 0.00 H new ATOM 0 HA MET A 58 -14.774 -14.333 3.190 1.00 0.00 H new ATOM 0 HB2 MET A 58 -17.651 -14.899 3.772 1.00 0.00 H new ATOM 0 HB3 MET A 58 -16.524 -13.887 4.652 1.00 0.00 H new ATOM 0 HG2 MET A 58 -17.914 -12.377 3.594 1.00 0.00 H new ATOM 0 HG3 MET A 58 -16.486 -12.397 2.579 1.00 0.00 H new ATOM 0 HE1 MET A 58 -19.355 -11.913 0.043 1.00 0.00 H new ATOM 0 HE2 MET A 58 -19.162 -11.256 1.686 1.00 0.00 H new ATOM 0 HE3 MET A 58 -17.757 -11.360 0.599 1.00 0.00 H new ATOM 911 N LYS A 59 -16.423 -17.157 3.108 1.00 0.00 N ATOM 912 CA LYS A 59 -16.492 -18.535 3.558 1.00 0.00 C ATOM 913 C LYS A 59 -15.101 -19.151 3.481 1.00 0.00 C ATOM 914 O LYS A 59 -14.587 -19.749 4.440 1.00 0.00 O ATOM 915 CB LYS A 59 -17.444 -19.232 2.606 1.00 0.00 C ATOM 916 CG LYS A 59 -17.628 -20.707 2.761 1.00 0.00 C ATOM 917 CD LYS A 59 -18.555 -21.172 1.660 1.00 0.00 C ATOM 918 CE LYS A 59 -18.756 -22.678 1.667 1.00 0.00 C ATOM 919 NZ LYS A 59 -17.513 -23.409 1.331 1.00 0.00 N ATOM 0 H LYS A 59 -17.060 -16.944 2.341 1.00 0.00 H new ATOM 0 HA LYS A 59 -16.839 -18.624 4.588 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -18.422 -18.760 2.705 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -17.100 -19.042 1.589 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -16.669 -21.221 2.696 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -18.049 -20.939 3.739 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -19.521 -20.679 1.770 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -18.150 -20.867 0.695 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -19.106 -22.992 2.651 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.536 -22.942 0.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -17.729 -24.418 1.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -17.109 -23.023 0.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -16.827 -23.301 2.105 1.00 0.00 H new ATOM 933 N THR A 60 -14.430 -18.883 2.401 1.00 0.00 N ATOM 934 CA THR A 60 -13.105 -19.451 2.197 1.00 0.00 C ATOM 935 C THR A 60 -12.029 -18.544 2.776 1.00 0.00 C ATOM 936 O THR A 60 -10.988 -19.008 3.182 1.00 0.00 O ATOM 937 CB THR A 60 -12.861 -19.758 0.700 1.00 0.00 C ATOM 938 OG1 THR A 60 -13.918 -20.605 0.227 1.00 0.00 O ATOM 939 CG2 THR A 60 -11.518 -20.415 0.444 1.00 0.00 C ATOM 0 H THR A 60 -14.762 -18.282 1.647 1.00 0.00 H new ATOM 0 HA THR A 60 -13.051 -20.398 2.734 1.00 0.00 H new ATOM 0 HB THR A 60 -12.851 -18.810 0.161 1.00 0.00 H new ATOM 0 HG1 THR A 60 -13.776 -20.806 -0.722 1.00 0.00 H new ATOM 0 HG21 THR A 60 -11.404 -20.606 -0.623 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.719 -19.754 0.782 1.00 0.00 H new ATOM 0 HG23 THR A 60 -11.464 -21.357 0.989 1.00 0.00 H new ATOM 947 N PHE A 61 -12.282 -17.250 2.819 1.00 0.00 N ATOM 948 CA PHE A 61 -11.364 -16.358 3.526 1.00 0.00 C ATOM 949 C PHE A 61 -11.378 -16.745 4.997 1.00 0.00 C ATOM 950 O PHE A 61 -10.434 -16.553 5.704 1.00 0.00 O ATOM 951 CB PHE A 61 -11.773 -14.916 3.388 1.00 0.00 C ATOM 952 CG PHE A 61 -10.649 -13.947 3.555 1.00 0.00 C ATOM 953 CD1 PHE A 61 -9.883 -13.579 2.460 1.00 0.00 C ATOM 954 CD2 PHE A 61 -10.358 -13.404 4.786 1.00 0.00 C ATOM 955 CE1 PHE A 61 -8.845 -12.686 2.595 1.00 0.00 C ATOM 956 CE2 PHE A 61 -9.323 -12.513 4.929 1.00 0.00 C ATOM 957 CZ PHE A 61 -8.564 -12.152 3.831 1.00 0.00 C ATOM 0 H PHE A 61 -13.088 -16.797 2.389 1.00 0.00 H new ATOM 0 HA PHE A 61 -10.368 -16.461 3.096 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -12.223 -14.769 2.406 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -12.543 -14.695 4.128 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -10.104 -13.998 1.489 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -10.949 -13.681 5.647 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -8.254 -12.406 1.735 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -9.102 -12.094 5.899 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.750 -11.451 3.944 1.00 0.00 H new ATOM 967 N VAL A 62 -12.456 -17.349 5.428 1.00 0.00 N ATOM 968 CA VAL A 62 -12.495 -17.852 6.774 1.00 0.00 C ATOM 969 C VAL A 62 -11.897 -19.237 6.787 1.00 0.00 C ATOM 970 O VAL A 62 -11.238 -19.641 7.732 1.00 0.00 O ATOM 971 CB VAL A 62 -13.905 -17.880 7.386 1.00 0.00 C ATOM 972 CG1 VAL A 62 -13.860 -18.490 8.785 1.00 0.00 C ATOM 973 CG2 VAL A 62 -14.465 -16.473 7.428 1.00 0.00 C ATOM 0 H VAL A 62 -13.302 -17.502 4.878 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.917 -17.166 7.394 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.557 -18.499 6.769 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -14.864 -18.504 9.208 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -13.477 -19.509 8.726 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.207 -17.893 9.421 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.465 -16.492 7.862 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -13.817 -15.842 8.036 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.516 -16.071 6.416 1.00 0.00 H new ATOM 983 N ASP A 63 -12.039 -19.937 5.696 1.00 0.00 N ATOM 984 CA ASP A 63 -11.539 -21.319 5.637 1.00 0.00 C ATOM 985 C ASP A 63 -10.017 -21.327 5.434 1.00 0.00 C ATOM 986 O ASP A 63 -9.343 -22.317 5.687 1.00 0.00 O ATOM 987 CB ASP A 63 -12.230 -22.098 4.510 1.00 0.00 C ATOM 988 CG ASP A 63 -11.864 -23.567 4.479 1.00 0.00 C ATOM 989 OD1 ASP A 63 -12.234 -24.300 5.420 1.00 0.00 O ATOM 990 OD2 ASP A 63 -11.245 -24.025 3.485 1.00 0.00 O ATOM 0 H ASP A 63 -12.484 -19.600 4.842 1.00 0.00 H new ATOM 0 HA ASP A 63 -11.769 -21.808 6.584 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -13.310 -22.003 4.623 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -11.968 -21.646 3.553 1.00 0.00 H new ATOM 995 N GLN A 64 -9.490 -20.191 5.005 1.00 0.00 N ATOM 996 CA GLN A 64 -8.065 -20.016 4.742 1.00 0.00 C ATOM 997 C GLN A 64 -7.434 -18.979 5.661 1.00 0.00 C ATOM 998 O GLN A 64 -6.251 -19.060 5.975 1.00 0.00 O ATOM 999 CB GLN A 64 -7.835 -19.604 3.289 1.00 0.00 C ATOM 1000 CG GLN A 64 -7.996 -20.721 2.280 1.00 0.00 C ATOM 1001 CD GLN A 64 -6.880 -21.739 2.382 1.00 0.00 C ATOM 1002 OE1 GLN A 64 -6.979 -22.734 3.100 1.00 0.00 O ATOM 1003 NE2 GLN A 64 -5.796 -21.488 1.683 1.00 0.00 N ATOM 0 H GLN A 64 -10.044 -19.353 4.827 1.00 0.00 H new ATOM 0 HA GLN A 64 -7.589 -20.977 4.936 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -8.531 -18.804 3.038 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -6.830 -19.192 3.197 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -8.954 -21.216 2.436 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -8.014 -20.302 1.274 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -5.748 -20.654 1.098 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -5.002 -22.127 1.725 1.00 0.00 H new ATOM 1012 N TYR A 65 -8.206 -18.007 6.102 1.00 0.00 N ATOM 1013 CA TYR A 65 -7.682 -16.947 6.942 1.00 0.00 C ATOM 1014 C TYR A 65 -8.401 -16.865 8.280 1.00 0.00 C ATOM 1015 O TYR A 65 -8.054 -16.040 9.118 1.00 0.00 O ATOM 1016 CB TYR A 65 -7.732 -15.583 6.244 1.00 0.00 C ATOM 1017 CG TYR A 65 -6.774 -15.408 5.098 1.00 0.00 C ATOM 1018 CD1 TYR A 65 -7.104 -15.780 3.802 1.00 0.00 C ATOM 1019 CD2 TYR A 65 -5.534 -14.856 5.321 1.00 0.00 C ATOM 1020 CE1 TYR A 65 -6.209 -15.601 2.765 1.00 0.00 C ATOM 1021 CE2 TYR A 65 -4.636 -14.672 4.302 1.00 0.00 C ATOM 1022 CZ TYR A 65 -4.972 -15.043 3.024 1.00 0.00 C ATOM 1023 OH TYR A 65 -4.068 -14.854 2.005 1.00 0.00 O ATOM 0 H TYR A 65 -9.201 -17.928 5.893 1.00 0.00 H new ATOM 0 HA TYR A 65 -6.639 -17.203 7.128 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.745 -15.419 5.877 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -7.532 -14.808 6.984 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -8.072 -16.215 3.602 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -5.261 -14.560 6.323 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -6.474 -15.895 1.760 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -3.668 -14.237 4.504 1.00 0.00 H new ATOM 0 HH TYR A 65 -3.250 -14.450 2.364 1.00 0.00 H new ATOM 1033 N GLY A 66 -9.350 -17.772 8.537 1.00 0.00 N ATOM 1034 CA GLY A 66 -10.083 -17.808 9.827 1.00 0.00 C ATOM 1035 C GLY A 66 -9.226 -18.339 10.946 1.00 0.00 C ATOM 1036 O GLY A 66 -9.650 -18.526 12.082 1.00 0.00 O ATOM 0 H GLY A 66 -9.635 -18.494 7.875 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -10.426 -16.804 10.078 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -10.971 -18.432 9.723 1.00 0.00 H new ATOM 1040 N GLN A 67 -8.020 -18.561 10.583 1.00 0.00 N ATOM 1041 CA GLN A 67 -7.071 -19.055 11.507 1.00 0.00 C ATOM 1042 C GLN A 67 -5.763 -18.347 11.209 1.00 0.00 C ATOM 1043 O GLN A 67 -4.686 -18.788 11.609 1.00 0.00 O ATOM 1044 CB GLN A 67 -6.971 -20.583 11.384 1.00 0.00 C ATOM 1045 CG GLN A 67 -6.249 -21.274 12.530 1.00 0.00 C ATOM 1046 CD GLN A 67 -6.955 -21.130 13.876 1.00 0.00 C ATOM 1047 OE1 GLN A 67 -6.314 -21.087 14.928 1.00 0.00 O ATOM 1048 NE2 GLN A 67 -8.267 -21.109 13.869 1.00 0.00 N ATOM 0 H GLN A 67 -7.662 -18.406 9.640 1.00 0.00 H new ATOM 0 HA GLN A 67 -7.355 -18.857 12.540 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -7.978 -20.993 11.309 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -6.458 -20.825 10.453 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -6.145 -22.333 12.296 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -5.242 -20.865 12.612 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -8.773 -21.146 12.984 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -8.781 -21.056 14.748 1.00 0.00 H new ATOM 1057 N ARG A 68 -5.847 -17.207 10.508 1.00 0.00 N ATOM 1058 CA ARG A 68 -4.635 -16.438 10.220 1.00 0.00 C ATOM 1059 C ARG A 68 -4.358 -15.527 11.409 1.00 0.00 C ATOM 1060 O ARG A 68 -4.245 -14.319 11.266 1.00 0.00 O ATOM 1061 CB ARG A 68 -4.791 -15.617 8.940 1.00 0.00 C ATOM 1062 CG ARG A 68 -3.499 -15.503 8.143 1.00 0.00 C ATOM 1063 CD ARG A 68 -3.106 -16.851 7.555 1.00 0.00 C ATOM 1064 NE ARG A 68 -1.855 -16.798 6.801 1.00 0.00 N ATOM 1065 CZ ARG A 68 -1.186 -17.874 6.368 1.00 0.00 C ATOM 1066 NH1 ARG A 68 -1.662 -19.098 6.584 1.00 0.00 N ATOM 1067 NH2 ARG A 68 -0.051 -17.726 5.713 1.00 0.00 N ATOM 0 H ARG A 68 -6.712 -16.810 10.142 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.799 -17.120 10.064 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -5.558 -16.073 8.314 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -5.142 -14.618 9.197 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.624 -14.774 7.342 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.700 -15.135 8.787 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.009 -17.579 8.360 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.904 -17.204 6.901 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.465 -15.879 6.590 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.543 -19.222 7.083 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -1.146 -19.912 6.251 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.318 -16.792 5.536 1.00 0.00 H new ATOM 0 HH22 ARG A 68 0.458 -18.546 5.383 1.00 0.00 H new ATOM 1081 N ASP A 69 -4.248 -16.145 12.583 1.00 0.00 N ATOM 1082 CA ASP A 69 -4.048 -15.465 13.863 1.00 0.00 C ATOM 1083 C ASP A 69 -2.768 -14.670 13.887 1.00 0.00 C ATOM 1084 O ASP A 69 -2.719 -13.576 14.430 1.00 0.00 O ATOM 1085 CB ASP A 69 -4.042 -16.450 15.032 1.00 0.00 C ATOM 1086 CG ASP A 69 -5.388 -17.067 15.328 1.00 0.00 C ATOM 1087 OD1 ASP A 69 -5.903 -17.843 14.497 1.00 0.00 O ATOM 1088 OD2 ASP A 69 -5.932 -16.835 16.428 1.00 0.00 O ATOM 0 H ASP A 69 -4.297 -17.160 12.674 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.890 -14.782 13.974 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.329 -17.246 14.818 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -3.687 -15.935 15.925 1.00 0.00 H new ATOM 1093 N ASP A 70 -1.699 -15.241 13.393 1.00 0.00 N ATOM 1094 CA ASP A 70 -0.433 -14.534 13.275 1.00 0.00 C ATOM 1095 C ASP A 70 -0.326 -14.013 11.834 1.00 0.00 C ATOM 1096 O ASP A 70 0.753 -13.912 11.254 1.00 0.00 O ATOM 1097 CB ASP A 70 0.739 -15.472 13.607 1.00 0.00 C ATOM 1098 CG ASP A 70 0.696 -15.991 15.034 1.00 0.00 C ATOM 1099 OD1 ASP A 70 1.211 -15.317 15.948 1.00 0.00 O ATOM 1100 OD2 ASP A 70 0.144 -17.091 15.269 1.00 0.00 O ATOM 0 H ASP A 70 -1.673 -16.205 13.060 1.00 0.00 H new ATOM 0 HA ASP A 70 -0.391 -13.703 13.979 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.728 -16.317 12.918 1.00 0.00 H new ATOM 0 HB3 ASP A 70 1.678 -14.942 13.447 1.00 0.00 H new ATOM 1105 N GLY A 71 -1.477 -13.661 11.278 1.00 0.00 N ATOM 1106 CA GLY A 71 -1.560 -13.174 9.915 1.00 0.00 C ATOM 1107 C GLY A 71 -1.487 -11.682 9.843 1.00 0.00 C ATOM 1108 O GLY A 71 -1.289 -11.018 10.870 1.00 0.00 O ATOM 0 H GLY A 71 -2.375 -13.706 11.760 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.749 -13.605 9.327 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.494 -13.513 9.466 1.00 0.00 H new ATOM 1112 N LYS A 72 -1.690 -11.146 8.657 1.00 0.00 N ATOM 1113 CA LYS A 72 -1.690 -9.718 8.374 1.00 0.00 C ATOM 1114 C LYS A 72 -2.080 -9.484 6.930 1.00 0.00 C ATOM 1115 O LYS A 72 -1.438 -9.973 6.004 1.00 0.00 O ATOM 1116 CB LYS A 72 -0.331 -9.071 8.688 1.00 0.00 C ATOM 1117 CG LYS A 72 -0.277 -7.595 8.351 1.00 0.00 C ATOM 1118 CD LYS A 72 0.901 -6.889 9.017 1.00 0.00 C ATOM 1119 CE LYS A 72 2.236 -7.540 8.727 1.00 0.00 C ATOM 1120 NZ LYS A 72 3.312 -6.955 9.556 1.00 0.00 N ATOM 0 H LYS A 72 -1.867 -11.713 7.828 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.424 -9.243 9.025 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.110 -9.203 9.747 1.00 0.00 H new ATOM 0 HB3 LYS A 72 0.449 -9.592 8.132 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.206 -7.474 7.270 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -1.206 -7.119 8.664 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.930 -5.852 8.681 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.741 -6.870 10.095 1.00 0.00 H new ATOM 0 HE2 LYS A 72 2.169 -8.611 8.917 1.00 0.00 H new ATOM 0 HE3 LYS A 72 2.480 -7.418 7.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 4.214 -7.422 9.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 3.390 -5.938 9.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 3.089 -7.093 10.562 1.00 0.00 H new ATOM 1134 N ILE A 73 -3.139 -8.742 6.768 1.00 0.00 N ATOM 1135 CA ILE A 73 -3.592 -8.438 5.423 1.00 0.00 C ATOM 1136 C ILE A 73 -3.666 -6.963 5.175 1.00 0.00 C ATOM 1137 O ILE A 73 -3.890 -6.168 6.102 1.00 0.00 O ATOM 1138 CB ILE A 73 -4.934 -9.094 5.035 1.00 0.00 C ATOM 1139 CG1 ILE A 73 -6.010 -8.785 6.062 1.00 0.00 C ATOM 1140 CG2 ILE A 73 -4.769 -10.600 4.851 1.00 0.00 C ATOM 1141 CD1 ILE A 73 -7.377 -9.280 5.667 1.00 0.00 C ATOM 0 H ILE A 73 -3.698 -8.342 7.522 1.00 0.00 H new ATOM 0 HA ILE A 73 -2.829 -8.879 4.782 1.00 0.00 H new ATOM 0 HB ILE A 73 -5.252 -8.671 4.082 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.731 -9.234 7.015 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.054 -7.707 6.218 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.728 -11.040 4.578 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.043 -10.793 4.061 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.418 -11.044 5.782 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.095 -9.025 6.446 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.677 -8.812 4.730 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.349 -10.362 5.539 1.00 0.00 H new ATOM 1153 N GLY A 74 -3.479 -6.612 3.929 1.00 0.00 N ATOM 1154 CA GLY A 74 -3.539 -5.258 3.524 1.00 0.00 C ATOM 1155 C GLY A 74 -4.888 -4.972 2.946 1.00 0.00 C ATOM 1156 O GLY A 74 -5.789 -5.827 2.976 1.00 0.00 O ATOM 0 H GLY A 74 -3.281 -7.270 3.175 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.350 -4.604 4.375 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.764 -5.053 2.786 1.00 0.00 H new ATOM 1160 N ILE A 75 -5.029 -3.805 2.387 1.00 0.00 N ATOM 1161 CA ILE A 75 -6.280 -3.360 1.819 1.00 0.00 C ATOM 1162 C ILE A 75 -6.603 -4.152 0.516 1.00 0.00 C ATOM 1163 O ILE A 75 -7.706 -4.083 -0.005 1.00 0.00 O ATOM 1164 CB ILE A 75 -6.242 -1.788 1.643 1.00 0.00 C ATOM 1165 CG1 ILE A 75 -6.139 -1.098 3.030 1.00 0.00 C ATOM 1166 CG2 ILE A 75 -7.414 -1.213 0.851 1.00 0.00 C ATOM 1167 CD1 ILE A 75 -6.013 0.418 2.976 1.00 0.00 C ATOM 0 H ILE A 75 -4.274 -3.124 2.309 1.00 0.00 H new ATOM 0 HA ILE A 75 -7.110 -3.575 2.492 1.00 0.00 H new ATOM 0 HB ILE A 75 -5.354 -1.577 1.048 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -7.022 -1.355 3.616 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -5.276 -1.503 3.559 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.308 -0.131 0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -7.423 -1.644 -0.150 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -8.349 -1.453 1.358 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -5.947 0.814 3.989 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -5.115 0.689 2.421 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -6.887 0.838 2.479 1.00 0.00 H new ATOM 1179 N VAL A 76 -5.664 -4.989 0.044 1.00 0.00 N ATOM 1180 CA VAL A 76 -5.894 -5.750 -1.187 1.00 0.00 C ATOM 1181 C VAL A 76 -6.450 -7.164 -0.956 1.00 0.00 C ATOM 1182 O VAL A 76 -7.347 -7.593 -1.688 1.00 0.00 O ATOM 1183 CB VAL A 76 -4.668 -5.815 -2.124 1.00 0.00 C ATOM 1184 CG1 VAL A 76 -3.528 -6.588 -1.515 1.00 0.00 C ATOM 1185 CG2 VAL A 76 -5.068 -6.391 -3.471 1.00 0.00 C ATOM 0 H VAL A 76 -4.760 -5.151 0.487 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.667 -5.169 -1.690 1.00 0.00 H new ATOM 0 HB VAL A 76 -4.309 -4.797 -2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.689 -6.607 -2.210 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.219 -6.109 -0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.850 -7.608 -1.308 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -4.195 -6.432 -4.123 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.465 -7.397 -3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -5.831 -5.759 -3.925 1.00 0.00 H new ATOM 1195 N GLU A 77 -5.934 -7.899 0.031 1.00 0.00 N ATOM 1196 CA GLU A 77 -6.443 -9.244 0.298 1.00 0.00 C ATOM 1197 C GLU A 77 -7.870 -9.126 0.787 1.00 0.00 C ATOM 1198 O GLU A 77 -8.752 -9.906 0.433 1.00 0.00 O ATOM 1199 CB GLU A 77 -5.615 -10.001 1.352 1.00 0.00 C ATOM 1200 CG GLU A 77 -4.143 -10.265 1.021 1.00 0.00 C ATOM 1201 CD GLU A 77 -3.261 -9.030 1.045 1.00 0.00 C ATOM 1202 OE1 GLU A 77 -3.678 -7.996 1.608 1.00 0.00 O ATOM 1203 OE2 GLU A 77 -2.141 -9.088 0.496 1.00 0.00 O ATOM 0 H GLU A 77 -5.180 -7.594 0.647 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.379 -9.813 -0.630 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -5.657 -9.438 2.284 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -6.098 -10.960 1.537 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -3.749 -10.991 1.732 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -4.082 -10.720 0.033 1.00 0.00 H new ATOM 1210 N LEU A 78 -8.086 -8.098 1.574 1.00 0.00 N ATOM 1211 CA LEU A 78 -9.385 -7.793 2.120 1.00 0.00 C ATOM 1212 C LEU A 78 -10.314 -7.320 0.965 1.00 0.00 C ATOM 1213 O LEU A 78 -11.511 -7.490 1.010 1.00 0.00 O ATOM 1214 CB LEU A 78 -9.190 -6.751 3.253 1.00 0.00 C ATOM 1215 CG LEU A 78 -10.282 -6.581 4.328 1.00 0.00 C ATOM 1216 CD1 LEU A 78 -11.560 -5.982 3.809 1.00 0.00 C ATOM 1217 CD2 LEU A 78 -10.558 -7.890 5.018 1.00 0.00 C ATOM 0 H LEU A 78 -7.356 -7.444 1.855 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.873 -8.661 2.564 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.262 -6.999 3.768 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.043 -5.780 2.781 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.882 -5.865 5.047 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -12.278 -5.895 4.624 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.357 -4.994 3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.972 -6.623 3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.331 -7.748 5.773 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -10.896 -8.623 4.286 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.646 -8.249 5.496 1.00 0.00 H new ATOM 1229 N ALA A 79 -9.714 -6.811 -0.102 1.00 0.00 N ATOM 1230 CA ALA A 79 -10.458 -6.364 -1.296 1.00 0.00 C ATOM 1231 C ALA A 79 -11.108 -7.509 -2.059 1.00 0.00 C ATOM 1232 O ALA A 79 -11.949 -7.275 -2.930 1.00 0.00 O ATOM 1233 CB ALA A 79 -9.601 -5.508 -2.215 1.00 0.00 C ATOM 0 H ALA A 79 -8.704 -6.692 -0.175 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.269 -5.741 -0.920 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -10.189 -5.202 -3.080 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -9.261 -4.624 -1.676 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.738 -6.084 -2.549 1.00 0.00 H new ATOM 1239 N HIS A 80 -10.726 -8.740 -1.775 1.00 0.00 N ATOM 1240 CA HIS A 80 -11.379 -9.848 -2.443 1.00 0.00 C ATOM 1241 C HIS A 80 -12.096 -10.796 -1.485 1.00 0.00 C ATOM 1242 O HIS A 80 -12.551 -11.857 -1.892 1.00 0.00 O ATOM 1243 CB HIS A 80 -10.443 -10.596 -3.419 1.00 0.00 C ATOM 1244 CG HIS A 80 -9.213 -11.206 -2.797 1.00 0.00 C ATOM 1245 ND1 HIS A 80 -9.252 -12.438 -2.186 1.00 0.00 N ATOM 1246 CD2 HIS A 80 -7.950 -10.726 -2.734 1.00 0.00 C ATOM 1247 CE1 HIS A 80 -8.024 -12.676 -1.766 1.00 0.00 C ATOM 1248 NE2 HIS A 80 -7.203 -11.671 -2.075 1.00 0.00 N ATOM 0 H HIS A 80 -9.994 -8.993 -1.111 1.00 0.00 H new ATOM 0 HA HIS A 80 -12.161 -9.394 -3.052 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -11.012 -11.387 -3.907 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -10.129 -9.902 -4.198 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -7.598 -9.783 -3.126 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -7.722 -13.570 -1.240 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -6.207 -11.615 -1.862 1.00 0.00 H new ATOM 1256 N VAL A 81 -12.213 -10.422 -0.223 1.00 0.00 N ATOM 1257 CA VAL A 81 -13.054 -11.205 0.689 1.00 0.00 C ATOM 1258 C VAL A 81 -14.479 -10.680 0.550 1.00 0.00 C ATOM 1259 O VAL A 81 -15.465 -11.316 0.909 1.00 0.00 O ATOM 1260 CB VAL A 81 -12.596 -11.113 2.186 1.00 0.00 C ATOM 1261 CG1 VAL A 81 -12.591 -9.711 2.673 1.00 0.00 C ATOM 1262 CG2 VAL A 81 -13.504 -11.892 3.100 1.00 0.00 C ATOM 0 H VAL A 81 -11.756 -9.610 0.192 1.00 0.00 H new ATOM 0 HA VAL A 81 -12.976 -12.258 0.417 1.00 0.00 H new ATOM 0 HB VAL A 81 -11.589 -11.529 2.208 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -12.268 -9.689 3.714 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -11.905 -9.118 2.068 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -13.596 -9.295 2.596 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -13.151 -11.802 4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -14.518 -11.497 3.029 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -13.502 -12.942 2.807 1.00 0.00 H new ATOM 1272 N LEU A 82 -14.562 -9.524 -0.044 1.00 0.00 N ATOM 1273 CA LEU A 82 -15.785 -8.814 -0.167 1.00 0.00 C ATOM 1274 C LEU A 82 -15.921 -8.189 -1.560 1.00 0.00 C ATOM 1275 O LEU A 82 -14.943 -8.110 -2.306 1.00 0.00 O ATOM 1276 CB LEU A 82 -15.874 -7.797 0.983 1.00 0.00 C ATOM 1277 CG LEU A 82 -14.606 -6.989 1.310 1.00 0.00 C ATOM 1278 CD1 LEU A 82 -14.191 -6.045 0.200 1.00 0.00 C ATOM 1279 CD2 LEU A 82 -14.748 -6.266 2.635 1.00 0.00 C ATOM 0 H LEU A 82 -13.762 -9.047 -0.461 1.00 0.00 H new ATOM 0 HA LEU A 82 -16.635 -9.490 -0.079 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -16.672 -7.092 0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.175 -8.332 1.884 1.00 0.00 H new ATOM 0 HG LEU A 82 -13.796 -7.713 1.400 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.291 -5.507 0.497 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -13.990 -6.616 -0.707 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.993 -5.332 0.010 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -13.838 -5.703 2.842 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.595 -5.582 2.587 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -14.913 -6.993 3.430 1.00 0.00 H new ATOM 1291 N PRO A 83 -17.130 -7.783 -1.945 1.00 0.00 N ATOM 1292 CA PRO A 83 -17.440 -7.201 -3.227 1.00 0.00 C ATOM 1293 C PRO A 83 -17.478 -5.701 -3.138 1.00 0.00 C ATOM 1294 O PRO A 83 -18.525 -5.098 -2.906 1.00 0.00 O ATOM 1295 CB PRO A 83 -18.849 -7.791 -3.494 1.00 0.00 C ATOM 1296 CG PRO A 83 -19.152 -8.577 -2.235 1.00 0.00 C ATOM 1297 CD PRO A 83 -18.361 -7.875 -1.210 1.00 0.00 C ATOM 0 HA PRO A 83 -16.714 -7.417 -4.011 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -19.586 -7.006 -3.664 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -18.855 -8.430 -4.377 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -20.216 -8.569 -2.000 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -18.855 -9.621 -2.329 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -18.774 -6.901 -0.946 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -18.264 -8.442 -0.284 1.00 0.00 H new ATOM 1305 N THR A 84 -16.305 -5.126 -3.192 1.00 0.00 N ATOM 1306 CA THR A 84 -16.144 -3.707 -3.259 1.00 0.00 C ATOM 1307 C THR A 84 -16.660 -3.218 -4.588 1.00 0.00 C ATOM 1308 O THR A 84 -17.857 -3.086 -4.799 1.00 0.00 O ATOM 1309 CB THR A 84 -14.632 -3.341 -2.959 1.00 0.00 C ATOM 1310 OG1 THR A 84 -14.357 -3.523 -1.583 1.00 0.00 O ATOM 1311 CG2 THR A 84 -14.137 -1.955 -3.407 1.00 0.00 C ATOM 0 H THR A 84 -15.425 -5.643 -3.190 1.00 0.00 H new ATOM 0 HA THR A 84 -16.732 -3.192 -2.499 1.00 0.00 H new ATOM 0 HB THR A 84 -14.072 -4.033 -3.588 1.00 0.00 H new ATOM 0 HG1 THR A 84 -14.672 -2.743 -1.080 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.087 -1.839 -3.139 1.00 0.00 H new ATOM 0 HG22 THR A 84 -14.248 -1.861 -4.487 1.00 0.00 H new ATOM 0 HG23 THR A 84 -14.725 -1.181 -2.913 1.00 0.00 H new ATOM 1319 N GLU A 85 -15.824 -3.127 -5.511 1.00 0.00 N ATOM 1320 CA GLU A 85 -16.199 -2.474 -6.694 1.00 0.00 C ATOM 1321 C GLU A 85 -15.419 -3.108 -7.810 1.00 0.00 C ATOM 1322 O GLU A 85 -14.302 -2.720 -8.077 1.00 0.00 O ATOM 1323 CB GLU A 85 -15.850 -0.993 -6.495 1.00 0.00 C ATOM 1324 CG GLU A 85 -16.722 0.014 -7.198 1.00 0.00 C ATOM 1325 CD GLU A 85 -17.030 -0.359 -8.634 1.00 0.00 C ATOM 1326 OE1 GLU A 85 -16.175 -0.192 -9.521 1.00 0.00 O ATOM 1327 OE2 GLU A 85 -18.139 -0.841 -8.911 1.00 0.00 O ATOM 0 H GLU A 85 -14.871 -3.491 -5.486 1.00 0.00 H new ATOM 0 HA GLU A 85 -17.259 -2.555 -6.935 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -15.878 -0.779 -5.427 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -14.822 -0.840 -6.824 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -17.658 0.120 -6.649 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -16.229 0.986 -7.180 1.00 0.00 H new ATOM 1334 N GLU A 86 -15.979 -4.168 -8.351 1.00 0.00 N ATOM 1335 CA GLU A 86 -15.384 -4.964 -9.435 1.00 0.00 C ATOM 1336 C GLU A 86 -14.640 -4.136 -10.505 1.00 0.00 C ATOM 1337 O GLU A 86 -13.531 -4.503 -10.912 1.00 0.00 O ATOM 1338 CB GLU A 86 -16.460 -5.823 -10.089 1.00 0.00 C ATOM 1339 CG GLU A 86 -15.954 -6.747 -11.178 1.00 0.00 C ATOM 1340 CD GLU A 86 -17.062 -7.570 -11.765 1.00 0.00 C ATOM 1341 OE1 GLU A 86 -17.712 -7.108 -12.724 1.00 0.00 O ATOM 1342 OE2 GLU A 86 -17.329 -8.677 -11.254 1.00 0.00 O ATOM 0 H GLU A 86 -16.887 -4.521 -8.049 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.621 -5.587 -8.968 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -16.946 -6.422 -9.319 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -17.222 -5.168 -10.511 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.482 -6.158 -11.964 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -15.188 -7.406 -10.769 1.00 0.00 H new ATOM 1349 N ASN A 87 -15.216 -3.017 -10.927 1.00 0.00 N ATOM 1350 CA ASN A 87 -14.601 -2.188 -11.971 1.00 0.00 C ATOM 1351 C ASN A 87 -13.393 -1.427 -11.447 1.00 0.00 C ATOM 1352 O ASN A 87 -12.345 -1.391 -12.092 1.00 0.00 O ATOM 1353 CB ASN A 87 -15.606 -1.235 -12.623 1.00 0.00 C ATOM 1354 CG ASN A 87 -16.593 -1.944 -13.530 1.00 0.00 C ATOM 1355 OD1 ASN A 87 -16.320 -2.141 -14.715 1.00 0.00 O ATOM 1356 ND2 ASN A 87 -17.748 -2.292 -13.015 1.00 0.00 N ATOM 0 H ASN A 87 -16.102 -2.660 -10.569 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.256 -2.874 -12.745 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -16.153 -0.705 -11.844 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.065 -0.485 -13.200 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -18.453 -2.741 -13.600 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -17.941 -2.114 -12.029 1.00 0.00 H new ATOM 1363 N PHE A 88 -13.559 -0.825 -10.283 1.00 0.00 N ATOM 1364 CA PHE A 88 -12.495 -0.164 -9.517 1.00 0.00 C ATOM 1365 C PHE A 88 -11.375 -1.161 -9.330 1.00 0.00 C ATOM 1366 O PHE A 88 -10.198 -0.888 -9.574 1.00 0.00 O ATOM 1367 CB PHE A 88 -13.113 0.123 -8.141 1.00 0.00 C ATOM 1368 CG PHE A 88 -12.287 0.716 -7.011 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -11.130 0.105 -6.541 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -12.737 1.845 -6.355 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -10.442 0.615 -5.463 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -12.047 2.365 -5.281 1.00 0.00 C ATOM 1373 CZ PHE A 88 -10.900 1.749 -4.835 1.00 0.00 C ATOM 0 H PHE A 88 -14.467 -0.776 -9.821 1.00 0.00 H new ATOM 0 HA PHE A 88 -12.119 0.736 -10.003 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -13.955 0.795 -8.305 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -13.523 -0.818 -7.775 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -10.764 -0.786 -7.030 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -13.644 2.328 -6.689 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -9.545 0.126 -5.112 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -12.407 3.257 -4.789 1.00 0.00 H new ATOM 0 HZ PHE A 88 -10.360 2.156 -3.993 1.00 0.00 H new ATOM 1383 N LEU A 89 -11.785 -2.345 -8.934 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.880 -3.377 -8.557 1.00 0.00 C ATOM 1385 C LEU A 89 -10.150 -3.987 -9.728 1.00 0.00 C ATOM 1386 O LEU A 89 -9.363 -4.862 -9.501 1.00 0.00 O ATOM 1387 CB LEU A 89 -11.555 -4.509 -7.771 1.00 0.00 C ATOM 1388 CG LEU A 89 -12.270 -4.171 -6.465 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -12.925 -5.417 -5.907 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.325 -3.573 -5.445 1.00 0.00 C ATOM 0 H LEU A 89 -12.768 -2.609 -8.868 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.160 -2.870 -7.914 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -12.281 -4.983 -8.432 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.793 -5.256 -7.547 1.00 0.00 H new ATOM 0 HG LEU A 89 -13.032 -3.422 -6.681 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -13.435 -5.174 -4.975 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -13.648 -5.801 -6.626 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -12.164 -6.174 -5.718 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.873 -3.347 -4.530 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.529 -4.285 -5.225 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.891 -2.656 -5.844 1.00 0.00 H new ATOM 1402 N LEU A 90 -10.391 -3.552 -10.964 1.00 0.00 N ATOM 1403 CA LEU A 90 -9.600 -4.075 -12.088 1.00 0.00 C ATOM 1404 C LEU A 90 -8.152 -3.702 -11.799 1.00 0.00 C ATOM 1405 O LEU A 90 -7.225 -4.498 -11.950 1.00 0.00 O ATOM 1406 CB LEU A 90 -10.068 -3.465 -13.435 1.00 0.00 C ATOM 1407 CG LEU A 90 -9.542 -4.105 -14.758 1.00 0.00 C ATOM 1408 CD1 LEU A 90 -8.031 -3.970 -14.944 1.00 0.00 C ATOM 1409 CD2 LEU A 90 -9.957 -5.565 -14.854 1.00 0.00 C ATOM 0 H LEU A 90 -11.101 -2.863 -11.213 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.721 -5.154 -12.181 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -11.157 -3.503 -13.457 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.786 -2.412 -13.439 1.00 0.00 H new ATOM 0 HG LEU A 90 -10.005 -3.541 -15.568 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -7.737 -4.437 -15.884 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.760 -2.914 -14.963 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -7.517 -4.462 -14.118 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -9.579 -5.990 -15.784 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.545 -6.117 -14.009 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.045 -5.636 -14.838 1.00 0.00 H new ATOM 1421 N LEU A 91 -8.006 -2.511 -11.267 1.00 0.00 N ATOM 1422 CA LEU A 91 -6.719 -1.958 -10.922 1.00 0.00 C ATOM 1423 C LEU A 91 -6.280 -2.565 -9.615 1.00 0.00 C ATOM 1424 O LEU A 91 -5.092 -2.725 -9.342 1.00 0.00 O ATOM 1425 CB LEU A 91 -6.874 -0.468 -10.680 1.00 0.00 C ATOM 1426 CG LEU A 91 -7.743 0.302 -11.664 1.00 0.00 C ATOM 1427 CD1 LEU A 91 -7.719 1.792 -11.347 1.00 0.00 C ATOM 1428 CD2 LEU A 91 -7.375 -0.017 -13.110 1.00 0.00 C ATOM 0 H LEU A 91 -8.789 -1.891 -11.059 1.00 0.00 H new ATOM 0 HA LEU A 91 -6.006 -2.157 -11.722 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -7.287 -0.328 -9.681 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -5.881 -0.019 -10.681 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.776 -0.026 -11.548 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.346 2.326 -12.061 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -8.098 1.955 -10.338 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -6.696 2.162 -11.415 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.017 0.552 -13.783 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -6.334 0.252 -13.288 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.511 -1.083 -13.293 1.00 0.00 H new ATOM 1440 N PHE A 92 -7.268 -2.940 -8.827 1.00 0.00 N ATOM 1441 CA PHE A 92 -7.034 -3.399 -7.494 1.00 0.00 C ATOM 1442 C PHE A 92 -6.999 -4.930 -7.414 1.00 0.00 C ATOM 1443 O PHE A 92 -7.156 -5.541 -6.354 1.00 0.00 O ATOM 1444 CB PHE A 92 -8.030 -2.789 -6.532 1.00 0.00 C ATOM 1445 CG PHE A 92 -7.529 -2.724 -5.122 1.00 0.00 C ATOM 1446 CD1 PHE A 92 -6.222 -3.096 -4.802 1.00 0.00 C ATOM 1447 CD2 PHE A 92 -8.354 -2.257 -4.118 1.00 0.00 C ATOM 1448 CE1 PHE A 92 -5.779 -3.004 -3.512 1.00 0.00 C ATOM 1449 CE2 PHE A 92 -7.908 -2.171 -2.824 1.00 0.00 C ATOM 1450 CZ PHE A 92 -6.619 -2.547 -2.524 1.00 0.00 C ATOM 0 H PHE A 92 -8.250 -2.931 -9.103 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.044 -3.059 -7.191 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.280 -1.783 -6.868 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.951 -3.371 -6.556 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.560 -3.457 -5.575 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.364 -1.956 -4.355 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.767 -3.291 -3.268 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -8.564 -1.811 -2.046 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.265 -2.483 -1.506 1.00 0.00 H new ATOM 1460 N ARG A 93 -6.752 -5.543 -8.544 1.00 0.00 N ATOM 1461 CA ARG A 93 -6.340 -6.936 -8.574 1.00 0.00 C ATOM 1462 C ARG A 93 -4.835 -6.816 -8.718 1.00 0.00 C ATOM 1463 O ARG A 93 -4.178 -7.662 -9.262 1.00 0.00 O ATOM 1464 CB ARG A 93 -6.893 -7.686 -9.806 1.00 0.00 C ATOM 1465 CG ARG A 93 -8.384 -7.543 -10.064 1.00 0.00 C ATOM 1466 CD ARG A 93 -9.247 -7.881 -8.851 1.00 0.00 C ATOM 1467 NE ARG A 93 -9.161 -9.288 -8.456 1.00 0.00 N ATOM 1468 CZ ARG A 93 -10.078 -9.953 -7.749 1.00 0.00 C ATOM 1469 NH1 ARG A 93 -11.150 -9.328 -7.265 1.00 0.00 N ATOM 1470 NH2 ARG A 93 -9.911 -11.245 -7.517 1.00 0.00 N ATOM 0 H ARG A 93 -6.827 -5.104 -9.461 1.00 0.00 H new ATOM 0 HA ARG A 93 -6.691 -7.488 -7.702 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.357 -7.337 -10.689 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -6.665 -8.746 -9.693 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.594 -6.520 -10.376 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.665 -8.193 -10.893 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -8.943 -7.255 -8.012 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -10.286 -7.635 -9.072 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.330 -9.804 -8.745 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -11.278 -8.330 -7.433 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -11.843 -9.847 -6.726 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.087 -11.725 -7.877 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -10.607 -11.760 -6.978 1.00 0.00 H new ATOM 1484 N CYS A 94 -4.337 -5.747 -8.112 1.00 0.00 N ATOM 1485 CA CYS A 94 -3.043 -5.147 -8.296 1.00 0.00 C ATOM 1486 C CYS A 94 -1.819 -6.046 -8.315 1.00 0.00 C ATOM 1487 O CYS A 94 -0.832 -5.683 -8.931 1.00 0.00 O ATOM 1488 CB CYS A 94 -2.879 -3.962 -7.374 1.00 0.00 C ATOM 1489 SG CYS A 94 -3.117 -4.307 -5.621 1.00 0.00 S ATOM 0 H CYS A 94 -4.886 -5.240 -7.418 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.064 -4.825 -9.337 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -1.879 -3.550 -7.513 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -3.587 -3.189 -7.674 1.00 0.00 H new ATOM 0 HG CYS A 94 -4.074 -3.559 -5.158 1.00 0.00 H new ATOM 1495 N GLN A 95 -1.867 -7.232 -7.732 1.00 0.00 N ATOM 1496 CA GLN A 95 -0.723 -8.135 -7.875 1.00 0.00 C ATOM 1497 C GLN A 95 -0.674 -8.631 -9.335 1.00 0.00 C ATOM 1498 O GLN A 95 0.274 -9.272 -9.786 1.00 0.00 O ATOM 1499 CB GLN A 95 -0.772 -9.295 -6.868 1.00 0.00 C ATOM 1500 CG GLN A 95 0.446 -10.212 -6.919 1.00 0.00 C ATOM 1501 CD GLN A 95 0.438 -11.271 -5.845 1.00 0.00 C ATOM 1502 OE1 GLN A 95 -0.106 -12.362 -6.034 1.00 0.00 O ATOM 1503 NE2 GLN A 95 1.086 -10.990 -4.740 1.00 0.00 N ATOM 0 H GLN A 95 -2.646 -7.587 -7.177 1.00 0.00 H new ATOM 0 HA GLN A 95 0.196 -7.594 -7.647 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -0.864 -8.886 -5.862 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -1.668 -9.887 -7.055 1.00 0.00 H new ATOM 0 HG2 GLN A 95 0.489 -10.694 -7.896 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.350 -9.611 -6.821 1.00 0.00 H new ATOM 0 HE21 GLN A 95 1.522 -10.075 -4.623 1.00 0.00 H new ATOM 0 HE22 GLN A 95 1.154 -11.686 -3.998 1.00 0.00 H new ATOM 1512 N GLN A 96 -1.705 -8.263 -10.084 1.00 0.00 N ATOM 1513 CA GLN A 96 -1.793 -8.564 -11.492 1.00 0.00 C ATOM 1514 C GLN A 96 -0.937 -7.554 -12.240 1.00 0.00 C ATOM 1515 O GLN A 96 -0.132 -7.914 -13.093 1.00 0.00 O ATOM 1516 CB GLN A 96 -3.245 -8.452 -11.952 1.00 0.00 C ATOM 1517 CG GLN A 96 -3.484 -8.706 -13.423 1.00 0.00 C ATOM 1518 CD GLN A 96 -4.924 -8.444 -13.802 1.00 0.00 C ATOM 1519 OE1 GLN A 96 -5.286 -7.330 -14.170 1.00 0.00 O ATOM 1520 NE2 GLN A 96 -5.754 -9.453 -13.713 1.00 0.00 N ATOM 0 H GLN A 96 -2.505 -7.744 -9.722 1.00 0.00 H new ATOM 0 HA GLN A 96 -1.443 -9.577 -11.688 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -3.845 -9.157 -11.377 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -3.608 -7.453 -11.710 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -2.829 -8.067 -14.015 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -3.225 -9.737 -13.662 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -5.417 -10.365 -13.403 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.737 -9.327 -13.953 1.00 0.00 H new ATOM 1529 N LEU A 97 -1.075 -6.295 -11.868 1.00 0.00 N ATOM 1530 CA LEU A 97 -0.356 -5.229 -12.526 1.00 0.00 C ATOM 1531 C LEU A 97 0.295 -4.235 -11.558 1.00 0.00 C ATOM 1532 O LEU A 97 1.511 -4.256 -11.388 1.00 0.00 O ATOM 1533 CB LEU A 97 -1.220 -4.462 -13.530 1.00 0.00 C ATOM 1534 CG LEU A 97 -0.576 -3.144 -13.948 1.00 0.00 C ATOM 1535 CD1 LEU A 97 0.721 -3.340 -14.728 1.00 0.00 C ATOM 1536 CD2 LEU A 97 -1.527 -2.220 -14.644 1.00 0.00 C ATOM 0 H LEU A 97 -1.683 -5.988 -11.109 1.00 0.00 H new ATOM 0 HA LEU A 97 0.440 -5.743 -13.065 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.386 -5.080 -14.412 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.198 -4.265 -13.091 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.301 -2.646 -13.018 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.133 -2.368 -14.998 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.439 -3.880 -14.110 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.518 -3.913 -15.633 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.008 -1.301 -14.915 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -1.908 -2.701 -15.545 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.358 -1.985 -13.979 1.00 0.00 H new ATOM 1548 N LYS A 98 -0.520 -3.324 -11.003 1.00 0.00 N ATOM 1549 CA LYS A 98 -0.050 -2.258 -10.129 1.00 0.00 C ATOM 1550 C LYS A 98 0.498 -2.867 -8.880 1.00 0.00 C ATOM 1551 O LYS A 98 -0.219 -3.197 -7.960 1.00 0.00 O ATOM 1552 CB LYS A 98 -1.201 -1.278 -9.844 1.00 0.00 C ATOM 1553 CG LYS A 98 -0.944 -0.249 -8.739 1.00 0.00 C ATOM 1554 CD LYS A 98 -1.548 -0.713 -7.421 1.00 0.00 C ATOM 1555 CE LYS A 98 -0.681 -0.372 -6.231 1.00 0.00 C ATOM 1556 NZ LYS A 98 -1.373 -0.653 -4.942 1.00 0.00 N ATOM 0 H LYS A 98 -1.529 -3.314 -11.154 1.00 0.00 H new ATOM 0 HA LYS A 98 0.748 -1.689 -10.606 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -1.434 -0.743 -10.765 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -2.087 -1.855 -9.578 1.00 0.00 H new ATOM 0 HG2 LYS A 98 0.129 -0.096 -8.620 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -1.373 0.712 -9.023 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -2.529 -0.255 -7.294 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -1.702 -1.791 -7.456 1.00 0.00 H new ATOM 0 HE2 LYS A 98 0.244 -0.946 -6.279 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -0.405 0.682 -6.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -0.973 -0.050 -4.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -2.389 -0.452 -5.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -1.241 -1.653 -4.688 1.00 0.00 H new ATOM 1570 N SER A 99 1.741 -3.058 -8.826 1.00 0.00 N ATOM 1571 CA SER A 99 2.173 -3.836 -7.762 1.00 0.00 C ATOM 1572 C SER A 99 3.242 -3.237 -6.952 1.00 0.00 C ATOM 1573 O SER A 99 3.763 -2.203 -7.271 1.00 0.00 O ATOM 1574 CB SER A 99 2.518 -5.156 -8.306 1.00 0.00 C ATOM 1575 OG SER A 99 3.562 -5.066 -9.269 1.00 0.00 O ATOM 0 H SER A 99 2.449 -2.707 -9.471 1.00 0.00 H new ATOM 0 HA SER A 99 1.365 -3.923 -7.035 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.826 -5.816 -7.495 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.636 -5.604 -8.764 1.00 0.00 H new ATOM 0 HG SER A 99 3.187 -4.802 -10.135 1.00 0.00 H new ATOM 1581 N CYS A 100 3.560 -3.938 -5.927 1.00 0.00 N ATOM 1582 CA CYS A 100 4.474 -3.559 -4.899 1.00 0.00 C ATOM 1583 C CYS A 100 5.750 -2.961 -5.463 1.00 0.00 C ATOM 1584 O CYS A 100 6.158 -1.881 -5.065 1.00 0.00 O ATOM 1585 CB CYS A 100 4.746 -4.828 -4.149 1.00 0.00 C ATOM 1586 SG CYS A 100 3.281 -5.869 -4.085 1.00 0.00 S ATOM 0 H CYS A 100 3.161 -4.863 -5.767 1.00 0.00 H new ATOM 0 HA CYS A 100 4.061 -2.781 -4.258 1.00 0.00 H new ATOM 0 HB2 CYS A 100 5.561 -5.370 -4.629 1.00 0.00 H new ATOM 0 HB3 CYS A 100 5.073 -4.593 -3.136 1.00 0.00 H new ATOM 0 HG CYS A 100 3.129 -6.330 -2.879 1.00 0.00 H new ATOM 1592 N GLU A 101 6.334 -3.629 -6.413 1.00 0.00 N ATOM 1593 CA GLU A 101 7.549 -3.145 -7.013 1.00 0.00 C ATOM 1594 C GLU A 101 7.198 -2.212 -8.178 1.00 0.00 C ATOM 1595 O GLU A 101 7.662 -1.080 -8.272 1.00 0.00 O ATOM 1596 CB GLU A 101 8.298 -4.317 -7.641 1.00 0.00 C ATOM 1597 CG GLU A 101 8.607 -5.483 -6.737 1.00 0.00 C ATOM 1598 CD GLU A 101 8.835 -6.743 -7.552 1.00 0.00 C ATOM 1599 OE1 GLU A 101 9.915 -6.893 -8.151 1.00 0.00 O ATOM 1600 OE2 GLU A 101 7.900 -7.569 -7.660 1.00 0.00 O ATOM 0 H GLU A 101 5.991 -4.512 -6.792 1.00 0.00 H new ATOM 0 HA GLU A 101 8.140 -2.642 -6.248 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.711 -4.685 -8.483 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.238 -3.942 -8.047 1.00 0.00 H new ATOM 0 HG2 GLU A 101 9.493 -5.263 -6.141 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.784 -5.638 -6.040 1.00 0.00 H new ATOM 1607 N GLU A 102 6.324 -2.710 -9.043 1.00 0.00 N ATOM 1608 CA GLU A 102 6.106 -2.118 -10.350 1.00 0.00 C ATOM 1609 C GLU A 102 5.163 -0.910 -10.351 1.00 0.00 C ATOM 1610 O GLU A 102 5.165 -0.128 -11.304 1.00 0.00 O ATOM 1611 CB GLU A 102 5.675 -3.202 -11.330 1.00 0.00 C ATOM 1612 CG GLU A 102 5.815 -2.824 -12.790 1.00 0.00 C ATOM 1613 CD GLU A 102 5.586 -4.003 -13.689 1.00 0.00 C ATOM 1614 OE1 GLU A 102 6.412 -4.939 -13.669 1.00 0.00 O ATOM 1615 OE2 GLU A 102 4.587 -4.015 -14.435 1.00 0.00 O ATOM 0 H GLU A 102 5.750 -3.532 -8.857 1.00 0.00 H new ATOM 0 HA GLU A 102 7.057 -1.697 -10.676 1.00 0.00 H new ATOM 0 HB2 GLU A 102 6.265 -4.099 -11.142 1.00 0.00 H new ATOM 0 HB3 GLU A 102 4.634 -3.459 -11.133 1.00 0.00 H new ATOM 0 HG2 GLU A 102 5.102 -2.036 -13.033 1.00 0.00 H new ATOM 0 HG3 GLU A 102 6.811 -2.418 -12.968 1.00 0.00 H new ATOM 1622 N PHE A 103 4.386 -0.718 -9.286 1.00 0.00 N ATOM 1623 CA PHE A 103 3.545 0.477 -9.187 1.00 0.00 C ATOM 1624 C PHE A 103 4.476 1.612 -8.941 1.00 0.00 C ATOM 1625 O PHE A 103 4.227 2.734 -9.324 1.00 0.00 O ATOM 1626 CB PHE A 103 2.496 0.437 -8.031 1.00 0.00 C ATOM 1627 CG PHE A 103 2.935 1.015 -6.679 1.00 0.00 C ATOM 1628 CD1 PHE A 103 3.540 0.233 -5.719 1.00 0.00 C ATOM 1629 CD2 PHE A 103 2.732 2.360 -6.385 1.00 0.00 C ATOM 1630 CE1 PHE A 103 3.932 0.767 -4.509 1.00 0.00 C ATOM 1631 CE2 PHE A 103 3.124 2.898 -5.179 1.00 0.00 C ATOM 1632 CZ PHE A 103 3.724 2.101 -4.237 1.00 0.00 C ATOM 0 H PHE A 103 4.320 -1.358 -8.495 1.00 0.00 H new ATOM 0 HA PHE A 103 2.966 0.564 -10.106 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.608 0.977 -8.359 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.199 -0.601 -7.877 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.710 -0.815 -5.917 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.257 2.995 -7.118 1.00 0.00 H new ATOM 0 HE1 PHE A 103 4.405 0.136 -3.771 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.959 3.946 -4.975 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.031 2.517 -3.289 1.00 0.00 H new ATOM 1642 N MET A 104 5.570 1.287 -8.298 1.00 0.00 N ATOM 1643 CA MET A 104 6.549 2.284 -7.977 1.00 0.00 C ATOM 1644 C MET A 104 7.248 2.813 -9.206 1.00 0.00 C ATOM 1645 O MET A 104 7.623 3.973 -9.261 1.00 0.00 O ATOM 1646 CB MET A 104 7.509 1.823 -6.915 1.00 0.00 C ATOM 1647 CG MET A 104 6.910 1.830 -5.520 1.00 0.00 C ATOM 1648 SD MET A 104 8.107 1.272 -4.286 1.00 0.00 S ATOM 1649 CE MET A 104 9.471 2.349 -4.716 1.00 0.00 C ATOM 0 H MET A 104 5.801 0.343 -7.989 1.00 0.00 H new ATOM 0 HA MET A 104 6.008 3.127 -7.548 1.00 0.00 H new ATOM 0 HB2 MET A 104 7.846 0.814 -7.153 1.00 0.00 H new ATOM 0 HB3 MET A 104 8.390 2.465 -6.928 1.00 0.00 H new ATOM 0 HG2 MET A 104 6.572 2.836 -5.272 1.00 0.00 H new ATOM 0 HG3 MET A 104 6.032 1.184 -5.496 1.00 0.00 H new ATOM 0 HE1 MET A 104 10.282 2.213 -4.000 1.00 0.00 H new ATOM 0 HE2 MET A 104 9.826 2.104 -5.717 1.00 0.00 H new ATOM 0 HE3 MET A 104 9.137 3.386 -4.693 1.00 0.00 H new ATOM 1659 N LYS A 105 7.329 1.990 -10.231 1.00 0.00 N ATOM 1660 CA LYS A 105 7.891 2.419 -11.498 1.00 0.00 C ATOM 1661 C LYS A 105 6.999 3.522 -12.100 1.00 0.00 C ATOM 1662 O LYS A 105 7.450 4.396 -12.842 1.00 0.00 O ATOM 1663 CB LYS A 105 8.028 1.218 -12.431 1.00 0.00 C ATOM 1664 CG LYS A 105 8.657 1.541 -13.763 1.00 0.00 C ATOM 1665 CD LYS A 105 8.914 0.292 -14.571 1.00 0.00 C ATOM 1666 CE LYS A 105 9.541 0.641 -15.900 1.00 0.00 C ATOM 1667 NZ LYS A 105 9.952 -0.559 -16.650 1.00 0.00 N ATOM 0 H LYS A 105 7.013 1.020 -10.213 1.00 0.00 H new ATOM 0 HA LYS A 105 8.888 2.836 -11.352 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.625 0.453 -11.935 1.00 0.00 H new ATOM 0 HB3 LYS A 105 7.040 0.790 -12.602 1.00 0.00 H new ATOM 0 HG2 LYS A 105 8.003 2.210 -14.323 1.00 0.00 H new ATOM 0 HG3 LYS A 105 9.595 2.072 -13.604 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.572 -0.378 -14.017 1.00 0.00 H new ATOM 0 HD3 LYS A 105 7.978 -0.242 -14.733 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.831 1.215 -16.496 1.00 0.00 H new ATOM 0 HE3 LYS A 105 10.409 1.280 -15.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 10.377 -0.274 -17.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 10.649 -1.094 -16.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.121 -1.157 -16.831 1.00 0.00 H new ATOM 1681 N THR A 106 5.737 3.476 -11.734 1.00 0.00 N ATOM 1682 CA THR A 106 4.773 4.485 -12.094 1.00 0.00 C ATOM 1683 C THR A 106 4.802 5.610 -11.077 1.00 0.00 C ATOM 1684 O THR A 106 4.639 6.758 -11.426 1.00 0.00 O ATOM 1685 CB THR A 106 3.366 3.908 -11.996 1.00 0.00 C ATOM 1686 OG1 THR A 106 3.257 2.751 -12.849 1.00 0.00 O ATOM 1687 CG2 THR A 106 2.287 4.971 -12.337 1.00 0.00 C ATOM 0 H THR A 106 5.348 2.722 -11.168 1.00 0.00 H new ATOM 0 HA THR A 106 5.013 4.829 -13.100 1.00 0.00 H new ATOM 0 HB THR A 106 3.186 3.601 -10.966 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.352 2.380 -12.783 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.297 4.523 -12.256 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.365 5.806 -11.640 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.440 5.332 -13.354 1.00 0.00 H new ATOM 1695 N TRP A 107 5.062 5.264 -9.832 1.00 0.00 N ATOM 1696 CA TRP A 107 4.903 6.150 -8.699 1.00 0.00 C ATOM 1697 C TRP A 107 5.572 7.499 -8.861 1.00 0.00 C ATOM 1698 O TRP A 107 5.032 8.503 -8.425 1.00 0.00 O ATOM 1699 CB TRP A 107 5.334 5.461 -7.398 1.00 0.00 C ATOM 1700 CG TRP A 107 5.457 6.383 -6.236 1.00 0.00 C ATOM 1701 CD1 TRP A 107 6.576 6.960 -5.826 1.00 0.00 C ATOM 1702 CD2 TRP A 107 4.445 6.838 -5.383 1.00 0.00 C ATOM 1703 NE1 TRP A 107 6.356 7.759 -4.745 1.00 0.00 N ATOM 1704 CE2 TRP A 107 5.031 7.693 -4.448 1.00 0.00 C ATOM 1705 CE3 TRP A 107 3.114 6.597 -5.324 1.00 0.00 C ATOM 1706 CZ2 TRP A 107 4.299 8.305 -3.456 1.00 0.00 C ATOM 1707 CZ3 TRP A 107 2.368 7.195 -4.349 1.00 0.00 C ATOM 1708 CH2 TRP A 107 2.969 8.042 -3.419 1.00 0.00 C ATOM 0 H TRP A 107 5.398 4.336 -9.575 1.00 0.00 H new ATOM 0 HA TRP A 107 3.836 6.369 -8.645 1.00 0.00 H new ATOM 0 HB2 TRP A 107 4.612 4.682 -7.155 1.00 0.00 H new ATOM 0 HB3 TRP A 107 6.292 4.968 -7.560 1.00 0.00 H new ATOM 0 HD1 TRP A 107 7.541 6.815 -6.290 1.00 0.00 H new ATOM 0 HE1 TRP A 107 7.058 8.307 -4.248 1.00 0.00 H new ATOM 0 HE3 TRP A 107 2.647 5.938 -6.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 4.763 8.966 -2.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 1.305 7.011 -4.298 1.00 0.00 H new ATOM 0 HH2 TRP A 107 2.362 8.499 -2.652 1.00 0.00 H new ATOM 1719 N ARG A 108 6.704 7.565 -9.497 1.00 0.00 N ATOM 1720 CA ARG A 108 7.284 8.874 -9.557 1.00 0.00 C ATOM 1721 C ARG A 108 6.989 9.569 -10.928 1.00 0.00 C ATOM 1722 O ARG A 108 7.262 10.739 -11.120 1.00 0.00 O ATOM 1723 CB ARG A 108 8.787 8.879 -9.200 1.00 0.00 C ATOM 1724 CG ARG A 108 9.729 8.743 -10.388 1.00 0.00 C ATOM 1725 CD ARG A 108 9.610 7.397 -11.125 1.00 0.00 C ATOM 1726 NE ARG A 108 9.847 7.556 -12.556 1.00 0.00 N ATOM 1727 CZ ARG A 108 10.158 6.583 -13.412 1.00 0.00 C ATOM 1728 NH1 ARG A 108 10.503 5.369 -12.983 1.00 0.00 N ATOM 1729 NH2 ARG A 108 10.171 6.849 -14.708 1.00 0.00 N ATOM 0 H ARG A 108 7.209 6.801 -9.946 1.00 0.00 H new ATOM 0 HA ARG A 108 6.798 9.471 -8.785 1.00 0.00 H new ATOM 0 HB2 ARG A 108 9.018 9.807 -8.676 1.00 0.00 H new ATOM 0 HB3 ARG A 108 8.983 8.063 -8.504 1.00 0.00 H new ATOM 0 HG2 ARG A 108 9.530 9.551 -11.092 1.00 0.00 H new ATOM 0 HG3 ARG A 108 10.755 8.868 -10.042 1.00 0.00 H new ATOM 0 HD2 ARG A 108 10.328 6.688 -10.711 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.617 6.977 -10.963 1.00 0.00 H new ATOM 0 HE ARG A 108 9.767 8.499 -12.936 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.533 5.171 -11.983 1.00 0.00 H new ATOM 0 HH12 ARG A 108 10.737 4.638 -13.655 1.00 0.00 H new ATOM 0 HH21 ARG A 108 9.945 7.787 -15.038 1.00 0.00 H new ATOM 0 HH22 ARG A 108 10.407 6.116 -15.377 1.00 0.00 H new ATOM 1743 N LYS A 109 6.392 8.824 -11.851 1.00 0.00 N ATOM 1744 CA LYS A 109 6.081 9.262 -13.239 1.00 0.00 C ATOM 1745 C LYS A 109 5.300 10.585 -13.271 1.00 0.00 C ATOM 1746 O LYS A 109 5.705 11.569 -13.887 1.00 0.00 O ATOM 1747 CB LYS A 109 5.236 8.151 -13.860 1.00 0.00 C ATOM 1748 CG LYS A 109 4.565 8.406 -15.188 1.00 0.00 C ATOM 1749 CD LYS A 109 3.562 7.288 -15.422 1.00 0.00 C ATOM 1750 CE LYS A 109 2.867 7.382 -16.772 1.00 0.00 C ATOM 1751 NZ LYS A 109 2.065 8.621 -16.944 1.00 0.00 N ATOM 0 H LYS A 109 6.095 7.866 -11.665 1.00 0.00 H new ATOM 0 HA LYS A 109 7.007 9.436 -13.788 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.875 7.275 -13.975 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.459 7.887 -13.143 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.064 9.374 -15.184 1.00 0.00 H new ATOM 0 HG3 LYS A 109 5.302 8.432 -15.990 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.073 6.328 -15.350 1.00 0.00 H new ATOM 0 HD3 LYS A 109 2.812 7.310 -14.632 1.00 0.00 H new ATOM 0 HE2 LYS A 109 3.617 7.332 -17.561 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.215 6.517 -16.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.620 8.619 -17.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.327 8.661 -16.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.685 9.451 -16.856 1.00 0.00 H new ATOM 1765 N TYR A 110 4.204 10.580 -12.576 1.00 0.00 N ATOM 1766 CA TYR A 110 3.278 11.705 -12.465 1.00 0.00 C ATOM 1767 C TYR A 110 3.711 12.581 -11.299 1.00 0.00 C ATOM 1768 O TYR A 110 3.097 13.614 -11.032 1.00 0.00 O ATOM 1769 CB TYR A 110 1.833 11.182 -12.199 1.00 0.00 C ATOM 1770 CG TYR A 110 1.814 10.260 -11.028 1.00 0.00 C ATOM 1771 CD1 TYR A 110 2.323 9.003 -11.158 1.00 0.00 C ATOM 1772 CD2 TYR A 110 1.453 10.686 -9.775 1.00 0.00 C ATOM 1773 CE1 TYR A 110 2.459 8.206 -10.099 1.00 0.00 C ATOM 1774 CE2 TYR A 110 1.622 9.911 -8.709 1.00 0.00 C ATOM 1775 CZ TYR A 110 2.115 8.690 -8.851 1.00 0.00 C ATOM 1776 OH TYR A 110 2.354 7.980 -7.729 1.00 0.00 O ATOM 0 H TYR A 110 3.902 9.765 -12.042 1.00 0.00 H new ATOM 0 HA TYR A 110 3.287 12.276 -13.394 1.00 0.00 H new ATOM 0 HB2 TYR A 110 1.164 12.023 -12.017 1.00 0.00 H new ATOM 0 HB3 TYR A 110 1.460 10.664 -13.082 1.00 0.00 H new ATOM 0 HD1 TYR A 110 2.621 8.647 -12.133 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.024 11.669 -9.653 1.00 0.00 H new ATOM 0 HE1 TYR A 110 2.832 7.199 -10.214 1.00 0.00 H new ATOM 0 HE2 TYR A 110 1.358 10.276 -7.728 1.00 0.00 H new ATOM 0 HH TYR A 110 2.245 7.024 -7.917 1.00 0.00 H new ATOM 1786 N ASP A 111 4.769 12.170 -10.610 1.00 0.00 N ATOM 1787 CA ASP A 111 5.231 12.897 -9.447 1.00 0.00 C ATOM 1788 C ASP A 111 5.971 14.129 -9.903 1.00 0.00 C ATOM 1789 O ASP A 111 6.937 14.071 -10.675 1.00 0.00 O ATOM 1790 CB ASP A 111 6.092 12.032 -8.510 1.00 0.00 C ATOM 1791 CG ASP A 111 6.482 12.727 -7.205 1.00 0.00 C ATOM 1792 OD1 ASP A 111 6.108 13.901 -6.989 1.00 0.00 O ATOM 1793 OD2 ASP A 111 7.207 12.120 -6.393 1.00 0.00 O ATOM 0 H ASP A 111 5.317 11.341 -10.839 1.00 0.00 H new ATOM 0 HA ASP A 111 4.363 13.191 -8.857 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.548 11.118 -8.274 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.999 11.736 -9.037 1.00 0.00 H new ATOM 1798 N THR A 112 5.447 15.210 -9.457 1.00 0.00 N ATOM 1799 CA THR A 112 5.837 16.556 -9.717 1.00 0.00 C ATOM 1800 C THR A 112 7.316 16.801 -9.421 1.00 0.00 C ATOM 1801 O THR A 112 7.682 16.995 -8.258 1.00 0.00 O ATOM 1802 CB THR A 112 5.058 17.312 -8.690 1.00 0.00 C ATOM 1803 OG1 THR A 112 3.739 16.728 -8.640 1.00 0.00 O ATOM 1804 CG2 THR A 112 4.951 18.773 -9.028 1.00 0.00 C ATOM 0 H THR A 112 4.643 15.174 -8.830 1.00 0.00 H new ATOM 0 HA THR A 112 5.668 16.828 -10.759 1.00 0.00 H new ATOM 0 HB THR A 112 5.566 17.245 -7.728 1.00 0.00 H new ATOM 0 HG1 THR A 112 3.335 16.756 -9.532 1.00 0.00 H new ATOM 0 HG21 THR A 112 4.377 19.284 -8.255 1.00 0.00 H new ATOM 0 HG22 THR A 112 5.949 19.207 -9.086 1.00 0.00 H new ATOM 0 HG23 THR A 112 4.449 18.888 -9.989 1.00 0.00 H new ATOM 1812 N ASP A 113 8.170 16.721 -10.458 1.00 0.00 N ATOM 1813 CA ASP A 113 9.643 16.893 -10.319 1.00 0.00 C ATOM 1814 C ASP A 113 10.193 15.843 -9.330 1.00 0.00 C ATOM 1815 O ASP A 113 11.328 15.902 -8.859 1.00 0.00 O ATOM 1816 CB ASP A 113 9.975 18.339 -9.875 1.00 0.00 C ATOM 1817 CG ASP A 113 11.459 18.637 -9.760 1.00 0.00 C ATOM 1818 OD1 ASP A 113 12.135 18.790 -10.803 1.00 0.00 O ATOM 1819 OD2 ASP A 113 11.963 18.748 -8.619 1.00 0.00 O ATOM 0 H ASP A 113 7.869 16.537 -11.415 1.00 0.00 H new ATOM 0 HA ASP A 113 10.126 16.733 -11.283 1.00 0.00 H new ATOM 0 HB2 ASP A 113 9.532 19.035 -10.587 1.00 0.00 H new ATOM 0 HB3 ASP A 113 9.504 18.527 -8.910 1.00 0.00 H new ATOM 1824 N HIS A 114 9.358 14.845 -9.104 1.00 0.00 N ATOM 1825 CA HIS A 114 9.529 13.771 -8.139 1.00 0.00 C ATOM 1826 C HIS A 114 9.671 14.372 -6.738 1.00 0.00 C ATOM 1827 O HIS A 114 10.788 14.669 -6.280 1.00 0.00 O ATOM 1828 CB HIS A 114 10.720 12.847 -8.446 1.00 0.00 C ATOM 1829 CG HIS A 114 10.863 12.454 -9.889 1.00 0.00 C ATOM 1830 ND1 HIS A 114 12.095 12.416 -10.501 1.00 0.00 N ATOM 1831 CD2 HIS A 114 9.917 12.101 -10.783 1.00 0.00 C ATOM 1832 CE1 HIS A 114 11.863 12.040 -11.746 1.00 0.00 C ATOM 1833 NE2 HIS A 114 10.562 11.840 -11.962 1.00 0.00 N ATOM 0 H HIS A 114 8.485 14.756 -9.623 1.00 0.00 H new ATOM 0 HA HIS A 114 8.641 13.142 -8.200 1.00 0.00 H new ATOM 0 HB2 HIS A 114 11.637 13.343 -8.128 1.00 0.00 H new ATOM 0 HB3 HIS A 114 10.622 11.942 -7.846 1.00 0.00 H new ATOM 0 HD2 HIS A 114 8.854 12.037 -10.603 1.00 0.00 H new ATOM 0 HE1 HIS A 114 12.630 11.911 -12.495 1.00 0.00 H new ATOM 0 HE2 HIS A 114 10.130 11.548 -12.839 1.00 0.00 H new ATOM 1841 N SER A 115 8.552 14.664 -6.108 1.00 0.00 N ATOM 1842 CA SER A 115 8.551 15.247 -4.796 1.00 0.00 C ATOM 1843 C SER A 115 8.703 14.200 -3.692 1.00 0.00 C ATOM 1844 O SER A 115 9.077 14.546 -2.570 1.00 0.00 O ATOM 1845 CB SER A 115 7.271 16.062 -4.603 1.00 0.00 C ATOM 1846 OG SER A 115 7.169 17.077 -5.596 1.00 0.00 O ATOM 0 H SER A 115 7.623 14.502 -6.496 1.00 0.00 H new ATOM 0 HA SER A 115 9.418 15.903 -4.719 1.00 0.00 H new ATOM 0 HB2 SER A 115 6.403 15.405 -4.657 1.00 0.00 H new ATOM 0 HB3 SER A 115 7.267 16.514 -3.611 1.00 0.00 H new ATOM 0 HG SER A 115 7.434 16.711 -6.466 1.00 0.00 H new ATOM 1852 N GLY A 116 8.402 12.930 -3.965 1.00 0.00 N ATOM 1853 CA GLY A 116 8.606 11.914 -2.963 1.00 0.00 C ATOM 1854 C GLY A 116 7.342 11.609 -2.252 1.00 0.00 C ATOM 1855 O GLY A 116 7.268 10.759 -1.360 1.00 0.00 O ATOM 0 H GLY A 116 8.026 12.597 -4.853 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.992 11.008 -3.431 1.00 0.00 H new ATOM 0 HA3 GLY A 116 9.358 12.249 -2.248 1.00 0.00 H new ATOM 1859 N PHE A 117 6.354 12.306 -2.678 1.00 0.00 N ATOM 1860 CA PHE A 117 5.020 12.231 -2.251 1.00 0.00 C ATOM 1861 C PHE A 117 4.282 13.143 -3.161 1.00 0.00 C ATOM 1862 O PHE A 117 4.719 14.255 -3.447 1.00 0.00 O ATOM 1863 CB PHE A 117 4.821 12.587 -0.766 1.00 0.00 C ATOM 1864 CG PHE A 117 5.540 13.807 -0.279 1.00 0.00 C ATOM 1865 CD1 PHE A 117 5.037 15.077 -0.486 1.00 0.00 C ATOM 1866 CD2 PHE A 117 6.717 13.664 0.421 1.00 0.00 C ATOM 1867 CE1 PHE A 117 5.700 16.180 -0.006 1.00 0.00 C ATOM 1868 CE2 PHE A 117 7.386 14.753 0.899 1.00 0.00 C ATOM 1869 CZ PHE A 117 6.882 16.022 0.689 1.00 0.00 C ATOM 0 H PHE A 117 6.480 13.010 -3.405 1.00 0.00 H new ATOM 0 HA PHE A 117 4.650 11.207 -2.305 1.00 0.00 H new ATOM 0 HB2 PHE A 117 3.755 12.722 -0.586 1.00 0.00 H new ATOM 0 HB3 PHE A 117 5.141 11.737 -0.164 1.00 0.00 H new ATOM 0 HD1 PHE A 117 4.113 15.204 -1.031 1.00 0.00 H new ATOM 0 HD2 PHE A 117 7.116 12.676 0.594 1.00 0.00 H new ATOM 0 HE1 PHE A 117 5.297 17.168 -0.172 1.00 0.00 H new ATOM 0 HE2 PHE A 117 8.310 14.623 1.442 1.00 0.00 H new ATOM 0 HZ PHE A 117 7.410 16.885 1.066 1.00 0.00 H new ATOM 1879 N ILE A 118 3.211 12.659 -3.621 1.00 0.00 N ATOM 1880 CA ILE A 118 2.455 13.269 -4.636 1.00 0.00 C ATOM 1881 C ILE A 118 1.534 14.287 -3.986 1.00 0.00 C ATOM 1882 O ILE A 118 1.326 14.251 -2.769 1.00 0.00 O ATOM 1883 CB ILE A 118 1.622 12.177 -5.338 1.00 0.00 C ATOM 1884 CG1 ILE A 118 2.403 10.841 -5.425 1.00 0.00 C ATOM 1885 CG2 ILE A 118 1.262 12.627 -6.725 1.00 0.00 C ATOM 1886 CD1 ILE A 118 3.713 10.895 -6.188 1.00 0.00 C ATOM 0 H ILE A 118 2.811 11.782 -3.288 1.00 0.00 H new ATOM 0 HA ILE A 118 3.094 13.765 -5.367 1.00 0.00 H new ATOM 0 HB ILE A 118 0.719 12.014 -4.749 1.00 0.00 H new ATOM 0 HG12 ILE A 118 2.607 10.494 -4.412 1.00 0.00 H new ATOM 0 HG13 ILE A 118 1.761 10.095 -5.894 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.674 11.853 -7.217 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.678 13.546 -6.669 1.00 0.00 H new ATOM 0 HG23 ILE A 118 2.172 12.809 -7.296 1.00 0.00 H new ATOM 0 HD11 ILE A 118 4.176 9.908 -6.187 1.00 0.00 H new ATOM 0 HD12 ILE A 118 3.523 11.206 -7.215 1.00 0.00 H new ATOM 0 HD13 ILE A 118 4.383 11.610 -5.711 1.00 0.00 H new ATOM 1898 N GLU A 119 0.981 15.168 -4.777 1.00 0.00 N ATOM 1899 CA GLU A 119 0.093 16.180 -4.284 1.00 0.00 C ATOM 1900 C GLU A 119 -1.305 15.612 -4.533 1.00 0.00 C ATOM 1901 O GLU A 119 -1.427 14.417 -4.820 1.00 0.00 O ATOM 1902 CB GLU A 119 0.332 17.469 -5.091 1.00 0.00 C ATOM 1903 CG GLU A 119 -0.344 18.715 -4.544 1.00 0.00 C ATOM 1904 CD GLU A 119 -1.086 19.469 -5.614 1.00 0.00 C ATOM 1905 OE1 GLU A 119 -2.196 19.032 -5.989 1.00 0.00 O ATOM 1906 OE2 GLU A 119 -0.586 20.511 -6.085 1.00 0.00 O ATOM 0 H GLU A 119 1.136 15.202 -5.785 1.00 0.00 H new ATOM 0 HA GLU A 119 0.235 16.425 -3.231 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.405 17.651 -5.143 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.013 17.307 -6.112 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.038 18.433 -3.752 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.405 19.367 -4.095 1.00 0.00 H new ATOM 1913 N THR A 120 -2.334 16.417 -4.520 1.00 0.00 N ATOM 1914 CA THR A 120 -3.635 15.863 -4.698 1.00 0.00 C ATOM 1915 C THR A 120 -3.889 15.671 -6.192 1.00 0.00 C ATOM 1916 O THR A 120 -4.014 14.538 -6.649 1.00 0.00 O ATOM 1917 CB THR A 120 -4.763 16.676 -3.974 1.00 0.00 C ATOM 1918 OG1 THR A 120 -6.043 16.088 -4.212 1.00 0.00 O ATOM 1919 CG2 THR A 120 -4.813 18.134 -4.396 1.00 0.00 C ATOM 0 H THR A 120 -2.294 17.428 -4.392 1.00 0.00 H new ATOM 0 HA THR A 120 -3.669 14.889 -4.210 1.00 0.00 H new ATOM 0 HB THR A 120 -4.518 16.641 -2.913 1.00 0.00 H new ATOM 0 HG1 THR A 120 -6.733 16.609 -3.751 1.00 0.00 H new ATOM 0 HG21 THR A 120 -5.615 18.641 -3.859 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.862 18.613 -4.164 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.999 18.196 -5.468 1.00 0.00 H new ATOM 1927 N GLU A 121 -3.759 16.744 -6.979 1.00 0.00 N ATOM 1928 CA GLU A 121 -4.120 16.715 -8.396 1.00 0.00 C ATOM 1929 C GLU A 121 -3.248 15.766 -9.191 1.00 0.00 C ATOM 1930 O GLU A 121 -3.680 15.190 -10.187 1.00 0.00 O ATOM 1931 CB GLU A 121 -4.011 18.104 -8.998 1.00 0.00 C ATOM 1932 CG GLU A 121 -5.001 19.101 -8.447 1.00 0.00 C ATOM 1933 CD GLU A 121 -4.840 20.460 -9.073 1.00 0.00 C ATOM 1934 OE1 GLU A 121 -5.372 20.683 -10.179 1.00 0.00 O ATOM 1935 OE2 GLU A 121 -4.175 21.334 -8.473 1.00 0.00 O ATOM 0 H GLU A 121 -3.405 17.644 -6.656 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.149 16.360 -8.450 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -3.002 18.481 -8.831 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.149 18.031 -10.077 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -6.015 18.740 -8.621 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.872 19.181 -7.368 1.00 0.00 H new ATOM 1942 N GLU A 122 -2.028 15.604 -8.745 1.00 0.00 N ATOM 1943 CA GLU A 122 -1.038 14.781 -9.389 1.00 0.00 C ATOM 1944 C GLU A 122 -1.286 13.299 -9.097 1.00 0.00 C ATOM 1945 O GLU A 122 -1.130 12.455 -9.971 1.00 0.00 O ATOM 1946 CB GLU A 122 0.329 15.211 -8.880 1.00 0.00 C ATOM 1947 CG GLU A 122 0.710 16.635 -9.242 1.00 0.00 C ATOM 1948 CD GLU A 122 1.081 16.801 -10.702 1.00 0.00 C ATOM 1949 OE1 GLU A 122 0.194 16.726 -11.580 1.00 0.00 O ATOM 1950 OE2 GLU A 122 2.281 16.974 -11.002 1.00 0.00 O ATOM 0 H GLU A 122 -1.687 16.056 -7.897 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.093 14.907 -10.470 1.00 0.00 H new ATOM 0 HB2 GLU A 122 0.349 15.106 -7.795 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.083 14.533 -9.280 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -0.123 17.298 -9.008 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.550 16.948 -8.622 1.00 0.00 H new ATOM 1957 N LEU A 123 -1.699 12.986 -7.870 1.00 0.00 N ATOM 1958 CA LEU A 123 -1.967 11.598 -7.477 1.00 0.00 C ATOM 1959 C LEU A 123 -3.220 11.172 -8.186 1.00 0.00 C ATOM 1960 O LEU A 123 -3.335 10.042 -8.671 1.00 0.00 O ATOM 1961 CB LEU A 123 -2.135 11.520 -5.948 1.00 0.00 C ATOM 1962 CG LEU A 123 -2.181 10.134 -5.278 1.00 0.00 C ATOM 1963 CD1 LEU A 123 -3.498 9.400 -5.479 1.00 0.00 C ATOM 1964 CD2 LEU A 123 -1.006 9.288 -5.732 1.00 0.00 C ATOM 0 H LEU A 123 -1.856 13.671 -7.130 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.144 10.937 -7.750 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -1.315 12.078 -5.497 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.056 12.043 -5.690 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.105 10.308 -4.205 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.455 8.432 -4.979 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.312 9.990 -5.058 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.672 9.250 -6.545 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -1.053 8.312 -5.250 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.046 9.161 -6.814 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.074 9.783 -5.459 1.00 0.00 H new ATOM 1976 N LYS A 124 -4.162 12.098 -8.137 1.00 0.00 N ATOM 1977 CA LYS A 124 -5.385 11.958 -8.942 1.00 0.00 C ATOM 1978 C LYS A 124 -5.087 11.517 -10.409 1.00 0.00 C ATOM 1979 O LYS A 124 -6.010 11.142 -11.130 1.00 0.00 O ATOM 1980 CB LYS A 124 -6.201 13.264 -8.995 1.00 0.00 C ATOM 1981 CG LYS A 124 -7.270 13.463 -7.921 1.00 0.00 C ATOM 1982 CD LYS A 124 -6.722 13.558 -6.512 1.00 0.00 C ATOM 1983 CE LYS A 124 -7.836 13.826 -5.509 1.00 0.00 C ATOM 1984 NZ LYS A 124 -8.532 15.110 -5.757 1.00 0.00 N ATOM 0 H LYS A 124 -4.116 12.941 -7.565 1.00 0.00 H new ATOM 0 HA LYS A 124 -5.964 11.183 -8.440 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -5.504 14.100 -8.937 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -6.686 13.320 -9.969 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -7.829 14.372 -8.144 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -7.977 12.635 -7.969 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -6.211 12.631 -6.254 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -5.981 14.356 -6.459 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -8.559 13.012 -5.549 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -7.419 13.832 -4.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -9.081 15.375 -4.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -7.831 15.851 -5.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -9.173 15.006 -6.570 1.00 0.00 H new ATOM 1998 N ASN A 125 -3.826 11.594 -10.882 1.00 0.00 N ATOM 1999 CA ASN A 125 -3.411 11.156 -12.199 1.00 0.00 C ATOM 2000 C ASN A 125 -2.844 9.723 -12.218 1.00 0.00 C ATOM 2001 O ASN A 125 -2.905 9.094 -13.259 1.00 0.00 O ATOM 2002 CB ASN A 125 -2.387 12.112 -12.835 1.00 0.00 C ATOM 2003 CG ASN A 125 -2.908 13.523 -13.036 1.00 0.00 C ATOM 2004 OD1 ASN A 125 -4.104 13.743 -13.200 1.00 0.00 O ATOM 2005 ND2 ASN A 125 -2.018 14.487 -13.052 1.00 0.00 N ATOM 0 H ASN A 125 -3.058 11.976 -10.330 1.00 0.00 H new ATOM 0 HA ASN A 125 -4.326 11.163 -12.791 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -1.499 12.149 -12.205 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -2.077 11.708 -13.799 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -2.313 15.451 -13.204 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -1.031 14.272 -12.913 1.00 0.00 H new ATOM 2012 N PHE A 126 -2.228 9.195 -11.126 1.00 0.00 N ATOM 2013 CA PHE A 126 -1.682 7.805 -11.063 1.00 0.00 C ATOM 2014 C PHE A 126 -2.738 6.848 -11.545 1.00 0.00 C ATOM 2015 O PHE A 126 -2.501 5.995 -12.395 1.00 0.00 O ATOM 2016 CB PHE A 126 -1.379 7.371 -9.600 1.00 0.00 C ATOM 2017 CG PHE A 126 -0.543 6.087 -9.446 1.00 0.00 C ATOM 2018 CD1 PHE A 126 -0.807 4.914 -10.126 1.00 0.00 C ATOM 2019 CD2 PHE A 126 0.538 6.107 -8.632 1.00 0.00 C ATOM 2020 CE1 PHE A 126 0.022 3.809 -9.989 1.00 0.00 C ATOM 2021 CE2 PHE A 126 1.391 5.028 -8.466 1.00 0.00 C ATOM 2022 CZ PHE A 126 1.129 3.868 -9.162 1.00 0.00 C ATOM 0 H PHE A 126 -2.094 9.720 -10.262 1.00 0.00 H new ATOM 0 HA PHE A 126 -0.773 7.790 -11.665 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -0.856 8.186 -9.099 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.326 7.231 -9.078 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.670 4.856 -10.773 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.747 7.013 -8.082 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -0.198 2.900 -10.530 1.00 0.00 H new ATOM 0 HE2 PHE A 126 2.243 5.095 -7.805 1.00 0.00 H new ATOM 0 HZ PHE A 126 1.782 3.013 -9.063 1.00 0.00 H new ATOM 2032 N LEU A 127 -3.916 7.037 -10.999 1.00 0.00 N ATOM 2033 CA LEU A 127 -5.029 6.175 -11.237 1.00 0.00 C ATOM 2034 C LEU A 127 -5.377 6.203 -12.725 1.00 0.00 C ATOM 2035 O LEU A 127 -5.789 5.219 -13.260 1.00 0.00 O ATOM 2036 CB LEU A 127 -6.194 6.621 -10.324 1.00 0.00 C ATOM 2037 CG LEU A 127 -6.693 8.031 -10.560 1.00 0.00 C ATOM 2038 CD1 LEU A 127 -7.704 8.098 -11.666 1.00 0.00 C ATOM 2039 CD2 LEU A 127 -7.241 8.577 -9.311 1.00 0.00 C ATOM 0 H LEU A 127 -4.122 7.811 -10.367 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.799 5.138 -10.991 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.026 5.930 -10.460 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.875 6.535 -9.285 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.846 8.639 -10.877 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -8.032 9.129 -11.797 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.255 7.739 -12.592 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -8.561 7.474 -11.413 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -7.599 9.592 -9.484 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -8.068 7.953 -8.973 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.463 8.592 -8.548 1.00 0.00 H new ATOM 2051 N LYS A 128 -5.110 7.331 -13.389 1.00 0.00 N ATOM 2052 CA LYS A 128 -5.392 7.518 -14.821 1.00 0.00 C ATOM 2053 C LYS A 128 -4.549 6.552 -15.635 1.00 0.00 C ATOM 2054 O LYS A 128 -5.022 5.997 -16.627 1.00 0.00 O ATOM 2055 CB LYS A 128 -5.090 8.951 -15.268 1.00 0.00 C ATOM 2056 CG LYS A 128 -5.820 10.040 -14.500 1.00 0.00 C ATOM 2057 CD LYS A 128 -7.304 10.126 -14.811 1.00 0.00 C ATOM 2058 CE LYS A 128 -7.571 10.563 -16.247 1.00 0.00 C ATOM 2059 NZ LYS A 128 -8.998 10.883 -16.465 1.00 0.00 N ATOM 0 H LYS A 128 -4.689 8.148 -12.947 1.00 0.00 H new ATOM 0 HA LYS A 128 -6.452 7.324 -14.984 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.017 9.123 -15.178 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -5.341 9.045 -16.325 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.693 9.865 -13.432 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.356 11.001 -14.723 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -7.766 9.154 -14.638 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -7.776 10.830 -14.126 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.962 11.437 -16.481 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.267 9.771 -16.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -9.141 11.176 -17.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.577 10.042 -16.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -9.281 11.656 -15.830 1.00 0.00 H new ATOM 2073 N ASP A 129 -3.299 6.343 -15.198 1.00 0.00 N ATOM 2074 CA ASP A 129 -2.403 5.338 -15.813 1.00 0.00 C ATOM 2075 C ASP A 129 -3.034 3.947 -15.670 1.00 0.00 C ATOM 2076 O ASP A 129 -2.822 3.042 -16.480 1.00 0.00 O ATOM 2077 CB ASP A 129 -0.991 5.367 -15.172 1.00 0.00 C ATOM 2078 CG ASP A 129 0.007 4.467 -15.893 1.00 0.00 C ATOM 2079 OD1 ASP A 129 0.508 4.862 -16.969 1.00 0.00 O ATOM 2080 OD2 ASP A 129 0.313 3.358 -15.412 1.00 0.00 O ATOM 0 H ASP A 129 -2.880 6.854 -14.421 1.00 0.00 H new ATOM 0 HA ASP A 129 -2.281 5.578 -16.869 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -0.617 6.391 -15.175 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.064 5.057 -14.129 1.00 0.00 H new ATOM 2085 N LEU A 130 -3.840 3.806 -14.642 1.00 0.00 N ATOM 2086 CA LEU A 130 -4.615 2.608 -14.417 1.00 0.00 C ATOM 2087 C LEU A 130 -5.911 2.583 -15.229 1.00 0.00 C ATOM 2088 O LEU A 130 -6.369 1.521 -15.649 1.00 0.00 O ATOM 2089 CB LEU A 130 -4.846 2.333 -12.932 1.00 0.00 C ATOM 2090 CG LEU A 130 -3.768 1.556 -12.155 1.00 0.00 C ATOM 2091 CD1 LEU A 130 -3.480 0.211 -12.795 1.00 0.00 C ATOM 2092 CD2 LEU A 130 -2.498 2.354 -11.986 1.00 0.00 C ATOM 0 H LEU A 130 -3.977 4.526 -13.933 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.011 1.781 -14.790 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.987 3.293 -12.435 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.783 1.785 -12.838 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.173 1.376 -11.159 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.714 -0.309 -12.220 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.391 -0.387 -12.811 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.127 0.362 -13.815 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.768 1.764 -11.432 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.093 2.605 -12.966 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.715 3.271 -11.438 1.00 0.00 H new ATOM 2104 N LEU A 131 -6.486 3.739 -15.475 1.00 0.00 N ATOM 2105 CA LEU A 131 -7.682 3.842 -16.311 1.00 0.00 C ATOM 2106 C LEU A 131 -7.383 3.400 -17.699 1.00 0.00 C ATOM 2107 O LEU A 131 -8.125 2.589 -18.267 1.00 0.00 O ATOM 2108 CB LEU A 131 -8.240 5.259 -16.367 1.00 0.00 C ATOM 2109 CG LEU A 131 -9.181 5.665 -15.258 1.00 0.00 C ATOM 2110 CD1 LEU A 131 -8.545 5.451 -13.911 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -9.577 7.107 -15.448 1.00 0.00 C ATOM 0 H LEU A 131 -6.150 4.630 -15.110 1.00 0.00 H new ATOM 0 HA LEU A 131 -8.431 3.196 -15.853 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.401 5.955 -16.372 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -8.761 5.382 -17.316 1.00 0.00 H new ATOM 0 HG LEU A 131 -10.075 5.042 -15.298 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -9.242 5.751 -13.128 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -8.295 4.397 -13.790 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -7.637 6.050 -13.838 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -10.257 7.406 -14.650 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -8.687 7.735 -15.421 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -10.074 7.224 -16.411 1.00 0.00 H new ATOM 2123 N GLU A 132 -6.277 3.904 -18.221 1.00 0.00 N ATOM 2124 CA GLU A 132 -5.864 3.559 -19.579 1.00 0.00 C ATOM 2125 C GLU A 132 -5.526 2.074 -19.666 1.00 0.00 C ATOM 2126 O GLU A 132 -5.731 1.432 -20.690 1.00 0.00 O ATOM 2127 CB GLU A 132 -4.715 4.443 -20.060 1.00 0.00 C ATOM 2128 CG GLU A 132 -3.490 4.409 -19.184 1.00 0.00 C ATOM 2129 CD GLU A 132 -2.395 5.290 -19.697 1.00 0.00 C ATOM 2130 OE1 GLU A 132 -2.354 6.478 -19.344 1.00 0.00 O ATOM 2131 OE2 GLU A 132 -1.540 4.803 -20.466 1.00 0.00 O ATOM 0 H GLU A 132 -5.652 4.547 -17.735 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.699 3.751 -20.253 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.434 4.135 -21.067 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.069 5.472 -20.128 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -3.760 4.720 -18.175 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.125 3.384 -19.114 1.00 0.00 H new ATOM 2138 N LYS A 133 -5.038 1.541 -18.563 1.00 0.00 N ATOM 2139 CA LYS A 133 -4.789 0.124 -18.424 1.00 0.00 C ATOM 2140 C LYS A 133 -6.095 -0.667 -18.499 1.00 0.00 C ATOM 2141 O LYS A 133 -6.197 -1.616 -19.276 1.00 0.00 O ATOM 2142 CB LYS A 133 -4.045 -0.152 -17.100 1.00 0.00 C ATOM 2143 CG LYS A 133 -4.349 -1.499 -16.439 1.00 0.00 C ATOM 2144 CD LYS A 133 -3.963 -2.691 -17.296 1.00 0.00 C ATOM 2145 CE LYS A 133 -4.529 -3.963 -16.702 1.00 0.00 C ATOM 2146 NZ LYS A 133 -4.216 -5.139 -17.539 1.00 0.00 N ATOM 0 H LYS A 133 -4.802 2.085 -17.733 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.158 -0.205 -19.250 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -2.973 -0.093 -17.287 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -4.289 0.642 -16.394 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -3.818 -1.557 -15.489 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -5.414 -1.553 -16.213 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -4.338 -2.556 -18.311 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -2.878 -2.764 -17.364 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -4.124 -4.110 -15.701 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -5.610 -3.867 -16.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -4.619 -5.993 -17.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -4.624 -5.009 -18.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -3.184 -5.244 -17.618 1.00 0.00 H new ATOM 2160 N ALA A 134 -7.099 -0.270 -17.715 1.00 0.00 N ATOM 2161 CA ALA A 134 -8.319 -1.016 -17.632 1.00 0.00 C ATOM 2162 C ALA A 134 -9.065 -0.911 -18.934 1.00 0.00 C ATOM 2163 O ALA A 134 -9.895 -1.755 -19.243 1.00 0.00 O ATOM 2164 CB ALA A 134 -9.170 -0.528 -16.454 1.00 0.00 C ATOM 0 H ALA A 134 -7.074 0.568 -17.134 1.00 0.00 H new ATOM 0 HA ALA A 134 -8.089 -2.066 -17.453 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -10.093 -1.107 -16.407 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -8.614 -0.656 -15.525 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -9.410 0.527 -16.590 1.00 0.00 H new ATOM 2170 N ASN A 135 -8.786 0.184 -19.667 1.00 0.00 N ATOM 2171 CA ASN A 135 -9.368 0.486 -20.984 1.00 0.00 C ATOM 2172 C ASN A 135 -10.831 0.874 -20.850 1.00 0.00 C ATOM 2173 O ASN A 135 -11.432 1.450 -21.749 1.00 0.00 O ATOM 2174 CB ASN A 135 -9.147 -0.676 -21.982 1.00 0.00 C ATOM 2175 CG ASN A 135 -9.819 -0.493 -23.338 1.00 0.00 C ATOM 2176 OD1 ASN A 135 -10.939 -0.958 -23.564 1.00 0.00 O ATOM 2177 ND2 ASN A 135 -9.162 0.196 -24.247 1.00 0.00 N ATOM 0 H ASN A 135 -8.133 0.900 -19.349 1.00 0.00 H new ATOM 0 HA ASN A 135 -8.846 1.348 -21.400 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -8.076 -0.803 -22.138 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -9.515 -1.598 -21.532 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -9.578 0.356 -25.164 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -8.237 0.569 -24.034 1.00 0.00 H new ATOM 2184 N LYS A 136 -11.367 0.648 -19.669 1.00 0.00 N ATOM 2185 CA LYS A 136 -12.763 0.929 -19.419 1.00 0.00 C ATOM 2186 C LYS A 136 -12.922 2.343 -18.953 1.00 0.00 C ATOM 2187 O LYS A 136 -14.052 2.823 -18.865 1.00 0.00 O ATOM 2188 CB LYS A 136 -13.379 0.019 -18.339 1.00 0.00 C ATOM 2189 CG LYS A 136 -12.734 0.165 -16.962 1.00 0.00 C ATOM 2190 CD LYS A 136 -13.700 -0.102 -15.798 1.00 0.00 C ATOM 2191 CE LYS A 136 -14.673 1.061 -15.543 1.00 0.00 C ATOM 2192 NZ LYS A 136 -15.740 1.240 -16.554 1.00 0.00 N ATOM 0 H LYS A 136 -10.858 0.271 -18.869 1.00 0.00 H new ATOM 0 HA LYS A 136 -13.279 0.750 -20.362 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -14.443 0.240 -18.256 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -13.293 -1.019 -18.661 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -11.892 -0.524 -16.890 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -12.331 1.173 -16.864 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -14.271 -1.006 -16.008 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -13.124 -0.292 -14.892 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -15.141 0.912 -14.570 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -14.098 1.985 -15.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -16.478 1.867 -16.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -15.336 1.663 -17.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -16.157 0.316 -16.786 1.00 0.00 H new ATOM 2206 N THR A 137 -11.789 2.992 -18.622 1.00 0.00 N ATOM 2207 CA THR A 137 -11.794 4.284 -18.026 1.00 0.00 C ATOM 2208 C THR A 137 -12.477 4.133 -16.671 1.00 0.00 C ATOM 2209 O THR A 137 -13.691 4.260 -16.575 1.00 0.00 O ATOM 2210 CB THR A 137 -12.525 5.336 -18.906 1.00 0.00 C ATOM 2211 OG1 THR A 137 -12.133 5.169 -20.287 1.00 0.00 O ATOM 2212 CG2 THR A 137 -12.155 6.743 -18.466 1.00 0.00 C ATOM 0 H THR A 137 -10.856 2.609 -18.773 1.00 0.00 H new ATOM 0 HA THR A 137 -10.774 4.652 -17.918 1.00 0.00 H new ATOM 0 HB THR A 137 -13.600 5.191 -18.797 1.00 0.00 H new ATOM 0 HG1 THR A 137 -12.596 5.832 -20.841 1.00 0.00 H new ATOM 0 HG21 THR A 137 -12.675 7.468 -19.092 1.00 0.00 H new ATOM 0 HG22 THR A 137 -12.446 6.887 -17.425 1.00 0.00 H new ATOM 0 HG23 THR A 137 -11.079 6.884 -18.565 1.00 0.00 H new ATOM 2220 N VAL A 138 -11.696 3.654 -15.686 1.00 0.00 N ATOM 2221 CA VAL A 138 -12.133 3.512 -14.292 1.00 0.00 C ATOM 2222 C VAL A 138 -12.855 4.805 -13.930 1.00 0.00 C ATOM 2223 O VAL A 138 -12.242 5.853 -13.813 1.00 0.00 O ATOM 2224 CB VAL A 138 -10.879 3.197 -13.403 1.00 0.00 C ATOM 2225 CG1 VAL A 138 -11.091 3.280 -11.897 1.00 0.00 C ATOM 2226 CG2 VAL A 138 -10.319 1.830 -13.779 1.00 0.00 C ATOM 0 H VAL A 138 -10.734 3.352 -15.841 1.00 0.00 H new ATOM 0 HA VAL A 138 -12.825 2.686 -14.130 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.169 3.995 -13.621 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.159 3.043 -11.385 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.406 4.288 -11.629 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -11.860 2.568 -11.598 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.448 1.611 -13.161 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -11.080 1.067 -13.616 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.028 1.833 -14.829 1.00 0.00 H new ATOM 2236 N ASP A 139 -14.187 4.710 -13.923 1.00 0.00 N ATOM 2237 CA ASP A 139 -15.090 5.861 -13.881 1.00 0.00 C ATOM 2238 C ASP A 139 -14.897 6.731 -12.676 1.00 0.00 C ATOM 2239 O ASP A 139 -14.228 6.325 -11.723 1.00 0.00 O ATOM 2240 CB ASP A 139 -16.558 5.444 -14.029 1.00 0.00 C ATOM 2241 CG ASP A 139 -16.826 4.656 -15.289 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -16.708 3.410 -15.262 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -17.162 5.259 -16.322 1.00 0.00 O ATOM 0 H ASP A 139 -14.676 3.815 -13.947 1.00 0.00 H new ATOM 0 HA ASP A 139 -14.821 6.469 -14.745 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.849 4.846 -13.165 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -17.185 6.336 -14.025 1.00 0.00 H new ATOM 2248 N ASP A 140 -15.525 7.908 -12.719 1.00 0.00 N ATOM 2249 CA ASP A 140 -15.400 8.952 -11.689 1.00 0.00 C ATOM 2250 C ASP A 140 -15.539 8.378 -10.302 1.00 0.00 C ATOM 2251 O ASP A 140 -14.707 8.625 -9.447 1.00 0.00 O ATOM 2252 CB ASP A 140 -16.449 10.052 -11.890 1.00 0.00 C ATOM 2253 CG ASP A 140 -16.339 11.178 -10.873 1.00 0.00 C ATOM 2254 OD1 ASP A 140 -15.600 12.155 -11.128 1.00 0.00 O ATOM 2255 OD2 ASP A 140 -17.024 11.131 -9.824 1.00 0.00 O ATOM 0 H ASP A 140 -16.147 8.171 -13.483 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.404 9.383 -11.792 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -16.345 10.466 -12.893 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -17.444 9.612 -11.829 1.00 0.00 H new ATOM 2260 N THR A 141 -16.545 7.548 -10.118 1.00 0.00 N ATOM 2261 CA THR A 141 -16.786 6.933 -8.840 1.00 0.00 C ATOM 2262 C THR A 141 -15.609 6.019 -8.461 1.00 0.00 C ATOM 2263 O THR A 141 -14.992 6.215 -7.424 1.00 0.00 O ATOM 2264 CB THR A 141 -18.095 6.125 -8.868 1.00 0.00 C ATOM 2265 OG1 THR A 141 -19.138 6.944 -9.421 1.00 0.00 O ATOM 2266 CG2 THR A 141 -18.489 5.688 -7.459 1.00 0.00 C ATOM 0 H THR A 141 -17.210 7.286 -10.846 1.00 0.00 H new ATOM 0 HA THR A 141 -16.879 7.719 -8.090 1.00 0.00 H new ATOM 0 HB THR A 141 -17.949 5.235 -9.480 1.00 0.00 H new ATOM 0 HG1 THR A 141 -19.976 6.436 -9.444 1.00 0.00 H new ATOM 0 HG21 THR A 141 -19.417 5.118 -7.501 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.700 5.066 -7.037 1.00 0.00 H new ATOM 0 HG23 THR A 141 -18.632 6.568 -6.832 1.00 0.00 H new ATOM 2274 N LYS A 142 -15.256 5.075 -9.343 1.00 0.00 N ATOM 2275 CA LYS A 142 -14.203 4.081 -9.098 1.00 0.00 C ATOM 2276 C LYS A 142 -12.871 4.764 -8.786 1.00 0.00 C ATOM 2277 O LYS A 142 -12.224 4.459 -7.798 1.00 0.00 O ATOM 2278 CB LYS A 142 -13.960 3.184 -10.331 1.00 0.00 C ATOM 2279 CG LYS A 142 -15.079 2.278 -10.851 1.00 0.00 C ATOM 2280 CD LYS A 142 -16.242 3.036 -11.462 1.00 0.00 C ATOM 2281 CE LYS A 142 -17.329 2.106 -12.007 1.00 0.00 C ATOM 2282 NZ LYS A 142 -18.023 1.351 -10.941 1.00 0.00 N ATOM 0 H LYS A 142 -15.699 4.979 -10.257 1.00 0.00 H new ATOM 0 HA LYS A 142 -14.548 3.481 -8.256 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -13.663 3.836 -11.152 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -13.105 2.546 -10.105 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -14.667 1.599 -11.597 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -15.448 1.664 -10.030 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -16.676 3.695 -10.710 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -15.874 3.671 -12.268 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -18.059 2.694 -12.564 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -16.881 1.404 -12.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -18.980 1.098 -11.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -17.490 0.484 -10.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -18.088 1.939 -10.086 1.00 0.00 H new ATOM 2296 N LEU A 143 -12.502 5.724 -9.607 1.00 0.00 N ATOM 2297 CA LEU A 143 -11.223 6.388 -9.478 1.00 0.00 C ATOM 2298 C LEU A 143 -11.199 7.356 -8.310 1.00 0.00 C ATOM 2299 O LEU A 143 -10.195 7.460 -7.642 1.00 0.00 O ATOM 2300 CB LEU A 143 -10.840 7.133 -10.789 1.00 0.00 C ATOM 2301 CG LEU A 143 -11.655 8.383 -11.258 1.00 0.00 C ATOM 2302 CD1 LEU A 143 -11.256 9.665 -10.526 1.00 0.00 C ATOM 2303 CD2 LEU A 143 -11.497 8.610 -12.743 1.00 0.00 C ATOM 0 H LEU A 143 -13.076 6.064 -10.378 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.486 5.608 -9.286 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.800 7.445 -10.690 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -10.878 6.402 -11.597 1.00 0.00 H new ATOM 0 HG LEU A 143 -12.695 8.161 -11.018 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.856 10.497 -10.895 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -11.426 9.541 -9.456 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.201 9.872 -10.704 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -12.074 9.485 -13.041 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -10.445 8.773 -12.976 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -11.858 7.736 -13.285 1.00 0.00 H new ATOM 2315 N ALA A 144 -12.284 8.075 -8.062 1.00 0.00 N ATOM 2316 CA ALA A 144 -12.248 9.083 -7.022 1.00 0.00 C ATOM 2317 C ALA A 144 -12.298 8.452 -5.663 1.00 0.00 C ATOM 2318 O ALA A 144 -11.635 8.906 -4.739 1.00 0.00 O ATOM 2319 CB ALA A 144 -13.315 10.135 -7.191 1.00 0.00 C ATOM 0 H ALA A 144 -13.174 7.982 -8.552 1.00 0.00 H new ATOM 0 HA ALA A 144 -11.295 9.604 -7.117 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -13.239 10.863 -6.383 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -13.180 10.639 -8.148 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -14.298 9.664 -7.164 1.00 0.00 H new ATOM 2325 N GLU A 145 -13.099 7.408 -5.552 1.00 0.00 N ATOM 2326 CA GLU A 145 -13.101 6.654 -4.305 1.00 0.00 C ATOM 2327 C GLU A 145 -11.692 6.124 -4.035 1.00 0.00 C ATOM 2328 O GLU A 145 -11.237 6.087 -2.905 1.00 0.00 O ATOM 2329 CB GLU A 145 -14.101 5.486 -4.331 1.00 0.00 C ATOM 2330 CG GLU A 145 -15.568 5.877 -4.476 1.00 0.00 C ATOM 2331 CD GLU A 145 -16.090 6.683 -3.317 1.00 0.00 C ATOM 2332 OE1 GLU A 145 -16.014 7.930 -3.360 1.00 0.00 O ATOM 2333 OE2 GLU A 145 -16.617 6.086 -2.349 1.00 0.00 O ATOM 0 H GLU A 145 -13.734 7.070 -6.276 1.00 0.00 H new ATOM 0 HA GLU A 145 -13.413 7.328 -3.508 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -13.837 4.824 -5.155 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -13.986 4.912 -3.412 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -15.694 6.451 -5.394 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -16.168 4.973 -4.580 1.00 0.00 H new ATOM 2340 N TYR A 146 -10.987 5.802 -5.106 1.00 0.00 N ATOM 2341 CA TYR A 146 -9.668 5.214 -5.081 1.00 0.00 C ATOM 2342 C TYR A 146 -8.581 6.261 -4.829 1.00 0.00 C ATOM 2343 O TYR A 146 -7.715 6.073 -3.974 1.00 0.00 O ATOM 2344 CB TYR A 146 -9.453 4.603 -6.443 1.00 0.00 C ATOM 2345 CG TYR A 146 -8.389 3.564 -6.563 1.00 0.00 C ATOM 2346 CD1 TYR A 146 -7.286 3.488 -5.706 1.00 0.00 C ATOM 2347 CD2 TYR A 146 -8.490 2.660 -7.577 1.00 0.00 C ATOM 2348 CE1 TYR A 146 -6.321 2.515 -5.868 1.00 0.00 C ATOM 2349 CE2 TYR A 146 -7.569 1.714 -7.762 1.00 0.00 C ATOM 2350 CZ TYR A 146 -6.467 1.616 -6.915 1.00 0.00 C ATOM 2351 OH TYR A 146 -5.529 0.627 -7.110 1.00 0.00 O ATOM 0 H TYR A 146 -11.336 5.951 -6.053 1.00 0.00 H new ATOM 0 HA TYR A 146 -9.604 4.483 -4.275 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -10.395 4.161 -6.768 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -9.221 5.407 -7.141 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -7.188 4.204 -4.903 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -9.336 2.711 -8.247 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -5.476 2.455 -5.199 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -7.678 1.015 -8.578 1.00 0.00 H new ATOM 0 HH TYR A 146 -5.783 0.084 -7.885 1.00 0.00 H new ATOM 2361 N THR A 147 -8.629 7.355 -5.571 1.00 0.00 N ATOM 2362 CA THR A 147 -7.627 8.396 -5.463 1.00 0.00 C ATOM 2363 C THR A 147 -7.693 8.936 -4.073 1.00 0.00 C ATOM 2364 O THR A 147 -6.684 9.202 -3.438 1.00 0.00 O ATOM 2365 CB THR A 147 -7.860 9.565 -6.474 1.00 0.00 C ATOM 2366 OG1 THR A 147 -6.685 10.369 -6.543 1.00 0.00 O ATOM 2367 CG2 THR A 147 -9.024 10.476 -6.124 1.00 0.00 C ATOM 0 H THR A 147 -9.358 7.543 -6.259 1.00 0.00 H new ATOM 0 HA THR A 147 -6.653 7.965 -5.694 1.00 0.00 H new ATOM 0 HB THR A 147 -8.098 9.088 -7.425 1.00 0.00 H new ATOM 0 HG1 THR A 147 -5.930 9.820 -6.843 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.113 11.258 -6.878 1.00 0.00 H new ATOM 0 HG22 THR A 147 -9.945 9.894 -6.094 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.850 10.930 -5.149 1.00 0.00 H new ATOM 2375 N ASP A 148 -8.905 9.003 -3.586 1.00 0.00 N ATOM 2376 CA ASP A 148 -9.164 9.606 -2.313 1.00 0.00 C ATOM 2377 C ASP A 148 -9.013 8.695 -1.148 1.00 0.00 C ATOM 2378 O ASP A 148 -8.639 9.168 -0.127 1.00 0.00 O ATOM 2379 CB ASP A 148 -10.468 10.404 -2.227 1.00 0.00 C ATOM 2380 CG ASP A 148 -10.378 11.774 -2.869 1.00 0.00 C ATOM 2381 OD1 ASP A 148 -9.467 12.543 -2.531 1.00 0.00 O ATOM 2382 OD2 ASP A 148 -11.237 12.111 -3.718 1.00 0.00 O ATOM 0 H ASP A 148 -9.733 8.642 -4.060 1.00 0.00 H new ATOM 0 HA ASP A 148 -8.356 10.334 -2.243 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -11.265 9.837 -2.708 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.747 10.519 -1.180 1.00 0.00 H new ATOM 2387 N LEU A 149 -9.265 7.395 -1.242 1.00 0.00 N ATOM 2388 CA LEU A 149 -9.030 6.624 -0.013 1.00 0.00 C ATOM 2389 C LEU A 149 -7.545 6.522 0.267 1.00 0.00 C ATOM 2390 O LEU A 149 -7.121 6.512 1.413 1.00 0.00 O ATOM 2391 CB LEU A 149 -9.757 5.261 0.100 1.00 0.00 C ATOM 2392 CG LEU A 149 -9.212 3.991 -0.594 1.00 0.00 C ATOM 2393 CD1 LEU A 149 -9.086 4.124 -2.074 1.00 0.00 C ATOM 2394 CD2 LEU A 149 -7.956 3.413 0.053 1.00 0.00 C ATOM 0 H LEU A 149 -9.598 6.887 -2.061 1.00 0.00 H new ATOM 0 HA LEU A 149 -9.510 7.202 0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -9.835 5.032 1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -10.771 5.412 -0.269 1.00 0.00 H new ATOM 0 HG LEU A 149 -9.990 3.246 -0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -8.698 3.195 -2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -10.065 4.334 -2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -8.403 4.940 -2.309 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -7.640 2.525 -0.495 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -7.159 4.156 0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -8.170 3.144 1.087 1.00 0.00 H new ATOM 2406 N MET A 150 -6.759 6.567 -0.792 1.00 0.00 N ATOM 2407 CA MET A 150 -5.329 6.492 -0.625 1.00 0.00 C ATOM 2408 C MET A 150 -4.861 7.828 -0.101 1.00 0.00 C ATOM 2409 O MET A 150 -4.096 7.911 0.842 1.00 0.00 O ATOM 2410 CB MET A 150 -4.572 6.089 -1.910 1.00 0.00 C ATOM 2411 CG MET A 150 -5.002 4.739 -2.470 1.00 0.00 C ATOM 2412 SD MET A 150 -3.753 3.919 -3.508 1.00 0.00 S ATOM 2413 CE MET A 150 -3.542 5.041 -4.887 1.00 0.00 C ATOM 0 H MET A 150 -7.082 6.653 -1.756 1.00 0.00 H new ATOM 0 HA MET A 150 -5.103 5.695 0.083 1.00 0.00 H new ATOM 0 HB2 MET A 150 -4.728 6.855 -2.670 1.00 0.00 H new ATOM 0 HB3 MET A 150 -3.503 6.062 -1.699 1.00 0.00 H new ATOM 0 HG2 MET A 150 -5.255 4.080 -1.640 1.00 0.00 H new ATOM 0 HG3 MET A 150 -5.910 4.876 -3.057 1.00 0.00 H new ATOM 0 HE1 MET A 150 -3.710 4.505 -5.821 1.00 0.00 H new ATOM 0 HE2 MET A 150 -4.258 5.859 -4.804 1.00 0.00 H new ATOM 0 HE3 MET A 150 -2.529 5.443 -4.877 1.00 0.00 H new ATOM 2423 N LEU A 151 -5.425 8.870 -0.671 1.00 0.00 N ATOM 2424 CA LEU A 151 -5.093 10.236 -0.335 1.00 0.00 C ATOM 2425 C LEU A 151 -5.607 10.594 1.066 1.00 0.00 C ATOM 2426 O LEU A 151 -5.004 11.379 1.767 1.00 0.00 O ATOM 2427 CB LEU A 151 -5.764 11.143 -1.367 1.00 0.00 C ATOM 2428 CG LEU A 151 -5.163 12.518 -1.618 1.00 0.00 C ATOM 2429 CD1 LEU A 151 -3.808 12.373 -2.278 1.00 0.00 C ATOM 2430 CD2 LEU A 151 -6.077 13.305 -2.519 1.00 0.00 C ATOM 0 H LEU A 151 -6.140 8.790 -1.394 1.00 0.00 H new ATOM 0 HA LEU A 151 -4.011 10.364 -0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -5.781 10.609 -2.317 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -6.801 11.284 -1.062 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.046 13.039 -0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -3.382 13.361 -2.455 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.145 11.804 -1.627 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -3.920 11.850 -3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.649 14.291 -2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -6.194 12.780 -3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -7.051 13.415 -2.043 1.00 0.00 H new ATOM 2442 N LYS A 152 -6.750 10.028 1.442 1.00 0.00 N ATOM 2443 CA LYS A 152 -7.432 10.335 2.702 1.00 0.00 C ATOM 2444 C LYS A 152 -6.906 9.573 3.873 1.00 0.00 C ATOM 2445 O LYS A 152 -6.479 10.176 4.856 1.00 0.00 O ATOM 2446 CB LYS A 152 -8.968 10.220 2.587 1.00 0.00 C ATOM 2447 CG LYS A 152 -9.683 11.513 2.119 1.00 0.00 C ATOM 2448 CD LYS A 152 -9.159 12.164 0.807 1.00 0.00 C ATOM 2449 CE LYS A 152 -7.864 12.999 0.964 1.00 0.00 C ATOM 2450 NZ LYS A 152 -7.979 13.987 2.051 1.00 0.00 N ATOM 0 H LYS A 152 -7.237 9.334 0.875 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.199 11.381 2.900 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -9.207 9.417 1.890 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.370 9.930 3.558 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.742 11.288 1.988 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -9.610 12.251 2.918 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -8.980 11.377 0.075 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.940 12.806 0.400 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -7.024 12.334 1.165 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -7.647 13.513 0.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -7.214 14.687 1.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -8.898 14.469 1.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -7.906 13.503 2.969 1.00 0.00 H new ATOM 2464 N LEU A 153 -6.823 8.262 3.756 1.00 0.00 N ATOM 2465 CA LEU A 153 -6.368 7.435 4.870 1.00 0.00 C ATOM 2466 C LEU A 153 -4.886 7.606 5.141 1.00 0.00 C ATOM 2467 O LEU A 153 -4.338 7.005 6.060 1.00 0.00 O ATOM 2468 CB LEU A 153 -6.749 5.956 4.709 1.00 0.00 C ATOM 2469 CG LEU A 153 -8.234 5.597 4.910 1.00 0.00 C ATOM 2470 CD1 LEU A 153 -8.748 6.143 6.225 1.00 0.00 C ATOM 2471 CD2 LEU A 153 -9.117 6.049 3.762 1.00 0.00 C ATOM 0 H LEU A 153 -7.061 7.744 2.910 1.00 0.00 H new ATOM 0 HA LEU A 153 -6.901 7.797 5.749 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.454 5.636 3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -6.160 5.374 5.417 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.285 4.508 4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -9.798 5.877 6.344 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -8.171 5.718 7.046 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.646 7.228 6.233 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.150 5.766 3.964 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.051 7.132 3.657 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -8.785 5.574 2.839 1.00 0.00 H new ATOM 2483 N PHE A 154 -4.286 8.522 4.410 1.00 0.00 N ATOM 2484 CA PHE A 154 -2.902 8.796 4.530 1.00 0.00 C ATOM 2485 C PHE A 154 -2.607 10.279 4.284 1.00 0.00 C ATOM 2486 O PHE A 154 -1.453 10.679 4.063 1.00 0.00 O ATOM 2487 CB PHE A 154 -2.122 7.868 3.631 1.00 0.00 C ATOM 2488 CG PHE A 154 -0.641 7.884 3.821 1.00 0.00 C ATOM 2489 CD1 PHE A 154 -0.078 8.186 5.059 1.00 0.00 C ATOM 2490 CD2 PHE A 154 0.187 7.614 2.764 1.00 0.00 C ATOM 2491 CE1 PHE A 154 1.280 8.220 5.227 1.00 0.00 C ATOM 2492 CE2 PHE A 154 1.540 7.650 2.933 1.00 0.00 C ATOM 2493 CZ PHE A 154 2.089 7.955 4.162 1.00 0.00 C ATOM 0 H PHE A 154 -4.765 9.093 3.714 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.576 8.602 5.552 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -2.480 6.851 3.789 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -2.341 8.125 2.595 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.723 8.397 5.899 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.231 7.373 1.798 1.00 0.00 H new ATOM 0 HE1 PHE A 154 1.706 8.454 6.192 1.00 0.00 H new ATOM 0 HE2 PHE A 154 2.189 7.438 2.096 1.00 0.00 H new ATOM 0 HZ PHE A 154 3.162 7.984 4.280 1.00 0.00 H new ATOM 2503 N ASP A 155 -3.635 11.131 4.300 1.00 0.00 N ATOM 2504 CA ASP A 155 -3.316 12.542 4.362 1.00 0.00 C ATOM 2505 C ASP A 155 -2.765 12.772 5.751 1.00 0.00 C ATOM 2506 O ASP A 155 -3.475 12.719 6.745 1.00 0.00 O ATOM 2507 CB ASP A 155 -4.460 13.526 3.968 1.00 0.00 C ATOM 2508 CG ASP A 155 -5.755 13.440 4.762 1.00 0.00 C ATOM 2509 OD1 ASP A 155 -5.775 13.822 5.935 1.00 0.00 O ATOM 2510 OD2 ASP A 155 -6.785 13.026 4.198 1.00 0.00 O ATOM 0 H ASP A 155 -4.625 10.886 4.273 1.00 0.00 H new ATOM 0 HA ASP A 155 -2.585 12.779 3.589 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -4.077 14.543 4.056 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -4.697 13.365 2.916 1.00 0.00 H new ATOM 2515 N SER A 156 -1.474 12.969 5.819 1.00 0.00 N ATOM 2516 CA SER A 156 -0.781 12.936 7.077 1.00 0.00 C ATOM 2517 C SER A 156 -0.879 14.271 7.812 1.00 0.00 C ATOM 2518 O SER A 156 -0.428 14.403 8.945 1.00 0.00 O ATOM 2519 CB SER A 156 0.659 12.462 6.839 1.00 0.00 C ATOM 2520 OG SER A 156 1.383 12.300 8.045 1.00 0.00 O ATOM 0 H SER A 156 -0.880 13.155 5.011 1.00 0.00 H new ATOM 0 HA SER A 156 -1.258 12.220 7.746 1.00 0.00 H new ATOM 0 HB2 SER A 156 0.642 11.515 6.299 1.00 0.00 H new ATOM 0 HB3 SER A 156 1.175 13.182 6.203 1.00 0.00 H new ATOM 0 HG SER A 156 0.949 12.813 8.758 1.00 0.00 H new ATOM 2526 N ASN A 157 -1.479 15.257 7.167 1.00 0.00 N ATOM 2527 CA ASN A 157 -1.769 16.525 7.821 1.00 0.00 C ATOM 2528 C ASN A 157 -3.024 17.139 7.206 1.00 0.00 C ATOM 2529 O ASN A 157 -3.263 18.335 7.328 1.00 0.00 O ATOM 2530 CB ASN A 157 -0.565 17.482 7.675 1.00 0.00 C ATOM 2531 CG ASN A 157 -0.663 18.734 8.544 1.00 0.00 C ATOM 2532 OD1 ASN A 157 -1.248 18.717 9.625 1.00 0.00 O ATOM 2533 ND2 ASN A 157 -0.105 19.826 8.077 1.00 0.00 N ATOM 0 H ASN A 157 -1.775 15.206 6.192 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.945 16.356 8.883 1.00 0.00 H new ATOM 0 HB2 ASN A 157 0.348 16.944 7.931 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.476 17.782 6.631 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.150 20.692 8.615 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.374 19.809 7.176 1.00 0.00 H new ATOM 2540 N ASN A 158 -3.810 16.317 6.485 1.00 0.00 N ATOM 2541 CA ASN A 158 -5.096 16.751 5.867 1.00 0.00 C ATOM 2542 C ASN A 158 -4.870 17.563 4.592 1.00 0.00 C ATOM 2543 O ASN A 158 -5.776 17.740 3.787 1.00 0.00 O ATOM 2544 CB ASN A 158 -6.043 17.468 6.864 1.00 0.00 C ATOM 2545 CG ASN A 158 -7.418 17.780 6.282 1.00 0.00 C ATOM 2546 OD1 ASN A 158 -7.649 18.860 5.727 1.00 0.00 O ATOM 2547 ND2 ASN A 158 -8.333 16.844 6.397 1.00 0.00 N ATOM 0 H ASN A 158 -3.582 15.338 6.310 1.00 0.00 H new ATOM 0 HA ASN A 158 -5.615 15.838 5.577 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -6.165 16.844 7.749 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -5.577 18.397 7.191 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -9.269 16.997 6.022 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -8.107 15.964 6.861 1.00 0.00 H new ATOM 2554 N ASP A 159 -3.637 18.053 4.440 1.00 0.00 N ATOM 2555 CA ASP A 159 -3.116 18.717 3.222 1.00 0.00 C ATOM 2556 C ASP A 159 -3.629 18.021 1.956 1.00 0.00 C ATOM 2557 O ASP A 159 -4.064 18.656 0.998 1.00 0.00 O ATOM 2558 CB ASP A 159 -1.583 18.660 3.265 1.00 0.00 C ATOM 2559 CG ASP A 159 -0.903 19.281 2.063 1.00 0.00 C ATOM 2560 OD1 ASP A 159 -0.821 20.527 1.984 1.00 0.00 O ATOM 2561 OD2 ASP A 159 -0.382 18.538 1.217 1.00 0.00 O ATOM 0 H ASP A 159 -2.941 18.001 5.184 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.460 19.751 3.195 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -1.237 19.167 4.166 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.272 17.619 3.346 1.00 0.00 H new ATOM 2566 N GLY A 160 -3.615 16.710 2.024 1.00 0.00 N ATOM 2567 CA GLY A 160 -4.161 15.968 0.930 1.00 0.00 C ATOM 2568 C GLY A 160 -3.094 15.707 -0.060 1.00 0.00 C ATOM 2569 O GLY A 160 -3.080 16.268 -1.155 1.00 0.00 O ATOM 0 H GLY A 160 -3.245 16.158 2.798 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -4.581 15.027 1.286 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.975 16.526 0.467 1.00 0.00 H new ATOM 2573 N LYS A 161 -2.175 14.898 0.353 1.00 0.00 N ATOM 2574 CA LYS A 161 -1.073 14.538 -0.457 1.00 0.00 C ATOM 2575 C LYS A 161 -0.926 13.071 -0.297 1.00 0.00 C ATOM 2576 O LYS A 161 -1.585 12.462 0.552 1.00 0.00 O ATOM 2577 CB LYS A 161 0.225 15.220 -0.021 1.00 0.00 C ATOM 2578 CG LYS A 161 0.714 14.746 1.340 1.00 0.00 C ATOM 2579 CD LYS A 161 2.218 14.556 1.354 1.00 0.00 C ATOM 2580 CE LYS A 161 2.632 13.731 2.545 1.00 0.00 C ATOM 2581 NZ LYS A 161 4.097 13.514 2.603 1.00 0.00 N ATOM 0 H LYS A 161 -2.174 14.466 1.277 1.00 0.00 H new ATOM 0 HA LYS A 161 -1.253 14.846 -1.487 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.998 15.029 -0.766 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.071 16.299 0.009 1.00 0.00 H new ATOM 0 HG2 LYS A 161 0.431 15.471 2.103 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.225 13.806 1.597 1.00 0.00 H new ATOM 0 HD2 LYS A 161 2.538 14.065 0.435 1.00 0.00 H new ATOM 0 HD3 LYS A 161 2.713 15.526 1.386 1.00 0.00 H new ATOM 0 HE2 LYS A 161 2.305 14.228 3.458 1.00 0.00 H new ATOM 0 HE3 LYS A 161 2.126 12.766 2.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 4.294 12.580 3.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 4.493 13.557 1.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 4.534 14.252 3.191 1.00 0.00 H new ATOM 2595 N LEU A 162 -0.029 12.536 -1.029 1.00 0.00 N ATOM 2596 CA LEU A 162 0.105 11.139 -1.058 1.00 0.00 C ATOM 2597 C LEU A 162 1.548 10.653 -1.020 1.00 0.00 C ATOM 2598 O LEU A 162 2.285 10.783 -1.967 1.00 0.00 O ATOM 2599 CB LEU A 162 -0.709 10.615 -2.229 1.00 0.00 C ATOM 2600 CG LEU A 162 -1.297 9.225 -2.042 1.00 0.00 C ATOM 2601 CD1 LEU A 162 -0.255 8.204 -2.434 1.00 0.00 C ATOM 2602 CD2 LEU A 162 -1.652 9.021 -0.561 1.00 0.00 C ATOM 0 H LEU A 162 0.626 13.049 -1.619 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.297 10.718 -0.136 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -1.523 11.313 -2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -0.075 10.607 -3.116 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.190 9.114 -2.656 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -0.662 7.201 -2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 162 0.024 8.351 -3.477 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.626 8.322 -1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.074 8.026 -0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.752 9.122 0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -2.382 9.771 -0.255 1.00 0.00 H new ATOM 2614 N GLU A 163 1.930 10.108 0.117 1.00 0.00 N ATOM 2615 CA GLU A 163 3.240 9.502 0.317 1.00 0.00 C ATOM 2616 C GLU A 163 3.013 7.980 0.034 1.00 0.00 C ATOM 2617 O GLU A 163 1.905 7.623 -0.357 1.00 0.00 O ATOM 2618 CB GLU A 163 3.662 9.825 1.760 1.00 0.00 C ATOM 2619 CG GLU A 163 5.114 9.585 2.131 1.00 0.00 C ATOM 2620 CD GLU A 163 5.430 10.190 3.486 1.00 0.00 C ATOM 2621 OE1 GLU A 163 5.205 11.413 3.656 1.00 0.00 O ATOM 2622 OE2 GLU A 163 5.934 9.495 4.375 1.00 0.00 O ATOM 0 H GLU A 163 1.333 10.071 0.943 1.00 0.00 H new ATOM 0 HA GLU A 163 4.041 9.863 -0.328 1.00 0.00 H new ATOM 0 HB2 GLU A 163 3.434 10.874 1.951 1.00 0.00 H new ATOM 0 HB3 GLU A 163 3.040 9.235 2.433 1.00 0.00 H new ATOM 0 HG2 GLU A 163 5.317 8.514 2.149 1.00 0.00 H new ATOM 0 HG3 GLU A 163 5.765 10.020 1.373 1.00 0.00 H new ATOM 2629 N LEU A 164 3.944 7.063 0.276 1.00 0.00 N ATOM 2630 CA LEU A 164 3.679 5.682 -0.216 1.00 0.00 C ATOM 2631 C LEU A 164 2.870 4.837 0.685 1.00 0.00 C ATOM 2632 O LEU A 164 2.167 3.991 0.194 1.00 0.00 O ATOM 2633 CB LEU A 164 4.876 4.812 -0.563 1.00 0.00 C ATOM 2634 CG LEU A 164 5.687 5.185 -1.763 1.00 0.00 C ATOM 2635 CD1 LEU A 164 6.419 6.473 -1.498 1.00 0.00 C ATOM 2636 CD2 LEU A 164 6.624 4.036 -2.095 1.00 0.00 C ATOM 0 H LEU A 164 4.825 7.212 0.767 1.00 0.00 H new ATOM 0 HA LEU A 164 3.146 5.960 -1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.542 4.799 0.300 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.518 3.792 -0.705 1.00 0.00 H new ATOM 0 HG LEU A 164 5.048 5.356 -2.629 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.009 6.743 -2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 164 5.699 7.264 -1.288 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.080 6.346 -0.640 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.222 4.295 -2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.283 3.847 -1.247 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.040 3.140 -2.307 1.00 0.00 H new ATOM 2648 N THR A 165 2.986 5.032 1.970 1.00 0.00 N ATOM 2649 CA THR A 165 2.436 4.132 2.955 1.00 0.00 C ATOM 2650 C THR A 165 0.935 3.780 2.793 1.00 0.00 C ATOM 2651 O THR A 165 0.489 2.841 3.400 1.00 0.00 O ATOM 2652 CB THR A 165 2.720 4.672 4.344 1.00 0.00 C ATOM 2653 OG1 THR A 165 3.816 5.601 4.206 1.00 0.00 O ATOM 2654 CG2 THR A 165 3.186 3.553 5.255 1.00 0.00 C ATOM 0 H THR A 165 3.473 5.833 2.372 1.00 0.00 H new ATOM 0 HA THR A 165 2.942 3.180 2.792 1.00 0.00 H new ATOM 0 HB THR A 165 1.824 5.131 4.762 1.00 0.00 H new ATOM 0 HG1 THR A 165 3.543 6.481 4.540 1.00 0.00 H new ATOM 0 HG21 THR A 165 3.387 3.953 6.249 1.00 0.00 H new ATOM 0 HG22 THR A 165 2.410 2.790 5.321 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.097 3.110 4.851 1.00 0.00 H new ATOM 2662 N GLU A 166 0.163 4.499 1.976 1.00 0.00 N ATOM 2663 CA GLU A 166 -1.231 4.101 1.786 1.00 0.00 C ATOM 2664 C GLU A 166 -1.317 3.221 0.573 1.00 0.00 C ATOM 2665 O GLU A 166 -2.004 2.217 0.577 1.00 0.00 O ATOM 2666 CB GLU A 166 -2.172 5.263 1.626 1.00 0.00 C ATOM 2667 CG GLU A 166 -3.595 4.885 1.994 1.00 0.00 C ATOM 2668 CD GLU A 166 -3.644 4.252 3.367 1.00 0.00 C ATOM 2669 OE1 GLU A 166 -3.304 4.929 4.357 1.00 0.00 O ATOM 2670 OE2 GLU A 166 -3.979 3.071 3.480 1.00 0.00 O ATOM 0 H GLU A 166 0.462 5.324 1.456 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.542 3.574 2.688 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.840 6.089 2.255 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.144 5.615 0.595 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.228 5.772 1.975 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.995 4.191 1.254 1.00 0.00 H new ATOM 2677 N MET A 167 -0.594 3.603 -0.466 1.00 0.00 N ATOM 2678 CA MET A 167 -0.414 2.765 -1.630 1.00 0.00 C ATOM 2679 C MET A 167 0.153 1.432 -1.099 1.00 0.00 C ATOM 2680 O MET A 167 -0.374 0.392 -1.381 1.00 0.00 O ATOM 2681 CB MET A 167 0.617 3.439 -2.533 1.00 0.00 C ATOM 2682 CG MET A 167 0.090 3.927 -3.859 1.00 0.00 C ATOM 2683 SD MET A 167 -0.600 2.590 -4.836 1.00 0.00 S ATOM 2684 CE MET A 167 -0.699 3.395 -6.425 1.00 0.00 C ATOM 0 H MET A 167 -0.117 4.503 -0.522 1.00 0.00 H new ATOM 0 HA MET A 167 -1.336 2.607 -2.190 1.00 0.00 H new ATOM 0 HB2 MET A 167 1.047 4.286 -1.998 1.00 0.00 H new ATOM 0 HB3 MET A 167 1.428 2.735 -2.720 1.00 0.00 H new ATOM 0 HG2 MET A 167 -0.675 4.685 -3.689 1.00 0.00 H new ATOM 0 HG3 MET A 167 0.895 4.406 -4.416 1.00 0.00 H new ATOM 0 HE1 MET A 167 -1.743 3.588 -6.671 1.00 0.00 H new ATOM 0 HE2 MET A 167 -0.154 4.338 -6.390 1.00 0.00 H new ATOM 0 HE3 MET A 167 -0.260 2.751 -7.187 1.00 0.00 H new ATOM 2694 N ALA A 168 1.322 1.520 -0.443 1.00 0.00 N ATOM 2695 CA ALA A 168 1.912 0.457 0.433 1.00 0.00 C ATOM 2696 C ALA A 168 0.931 -0.317 1.357 1.00 0.00 C ATOM 2697 O ALA A 168 1.213 -1.446 1.749 1.00 0.00 O ATOM 2698 CB ALA A 168 3.017 1.020 1.283 1.00 0.00 C ATOM 0 H ALA A 168 1.911 2.351 -0.500 1.00 0.00 H new ATOM 0 HA ALA A 168 2.275 -0.276 -0.287 1.00 0.00 H new ATOM 0 HB1 ALA A 168 3.431 0.231 1.911 1.00 0.00 H new ATOM 0 HB2 ALA A 168 3.801 1.422 0.641 1.00 0.00 H new ATOM 0 HB3 ALA A 168 2.621 1.816 1.914 1.00 0.00 H new ATOM 2704 N ARG A 169 -0.205 0.259 1.683 1.00 0.00 N ATOM 2705 CA ARG A 169 -1.181 -0.440 2.522 1.00 0.00 C ATOM 2706 C ARG A 169 -2.257 -1.052 1.647 1.00 0.00 C ATOM 2707 O ARG A 169 -2.900 -2.042 1.993 1.00 0.00 O ATOM 2708 CB ARG A 169 -1.753 0.462 3.629 1.00 0.00 C ATOM 2709 CG ARG A 169 -0.820 0.657 4.807 1.00 0.00 C ATOM 2710 CD ARG A 169 -1.482 1.465 5.904 1.00 0.00 C ATOM 2711 NE ARG A 169 -0.584 1.682 7.050 1.00 0.00 N ATOM 2712 CZ ARG A 169 -0.728 2.659 7.947 1.00 0.00 C ATOM 2713 NH1 ARG A 169 -1.727 3.526 7.831 1.00 0.00 N ATOM 2714 NH2 ARG A 169 0.131 2.763 8.959 1.00 0.00 N ATOM 0 H ARG A 169 -0.483 1.196 1.390 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.673 -1.248 3.049 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -1.992 1.436 3.203 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -2.689 0.032 3.987 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.518 -0.314 5.199 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.087 1.163 4.476 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.798 2.428 5.504 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -2.381 0.950 6.241 1.00 0.00 H new ATOM 0 HE ARG A 169 0.202 1.042 7.166 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -2.385 3.445 7.056 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.837 4.273 8.517 1.00 0.00 H new ATOM 0 HH21 ARG A 169 0.898 2.096 9.048 1.00 0.00 H new ATOM 0 HH22 ARG A 169 0.022 3.509 9.646 1.00 0.00 H new ATOM 2728 N LEU A 170 -2.382 -0.467 0.482 1.00 0.00 N ATOM 2729 CA LEU A 170 -3.235 -0.923 -0.596 1.00 0.00 C ATOM 2730 C LEU A 170 -2.361 -1.778 -1.538 1.00 0.00 C ATOM 2731 O LEU A 170 -2.661 -2.001 -2.715 1.00 0.00 O ATOM 2732 CB LEU A 170 -3.835 0.338 -1.271 1.00 0.00 C ATOM 2733 CG LEU A 170 -4.898 0.163 -2.360 1.00 0.00 C ATOM 2734 CD1 LEU A 170 -6.018 1.164 -2.169 1.00 0.00 C ATOM 2735 CD2 LEU A 170 -4.300 0.349 -3.741 1.00 0.00 C ATOM 0 H LEU A 170 -1.868 0.382 0.245 1.00 0.00 H new ATOM 0 HA LEU A 170 -4.068 -1.545 -0.269 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -4.268 0.957 -0.485 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.010 0.903 -1.704 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.291 -0.850 -2.277 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -6.765 1.027 -2.950 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -6.480 1.011 -1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -5.616 2.175 -2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.077 0.219 -4.494 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -3.879 1.351 -3.823 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -3.514 -0.389 -3.900 1.00 0.00 H new ATOM 2747 N LEU A 171 -1.253 -2.241 -0.993 1.00 0.00 N ATOM 2748 CA LEU A 171 -0.333 -3.093 -1.692 1.00 0.00 C ATOM 2749 C LEU A 171 -0.549 -4.525 -1.304 1.00 0.00 C ATOM 2750 O LEU A 171 -0.976 -4.810 -0.183 1.00 0.00 O ATOM 2751 CB LEU A 171 1.143 -2.782 -1.385 1.00 0.00 C ATOM 2752 CG LEU A 171 1.857 -1.670 -2.152 1.00 0.00 C ATOM 2753 CD1 LEU A 171 3.342 -1.775 -1.861 1.00 0.00 C ATOM 2754 CD2 LEU A 171 1.597 -1.802 -3.643 1.00 0.00 C ATOM 0 H LEU A 171 -0.969 -2.028 -0.037 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.528 -2.914 -2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.211 -2.542 -0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 171 1.709 -3.701 -1.541 1.00 0.00 H new ATOM 0 HG LEU A 171 1.482 -0.697 -1.835 1.00 0.00 H new ATOM 0 HD11 LEU A 171 3.874 -0.990 -2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 171 3.512 -1.661 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 171 3.708 -2.749 -2.185 1.00 0.00 H new ATOM 0 HD21 LEU A 171 2.113 -1.002 -4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.965 -2.766 -3.993 1.00 0.00 H new ATOM 0 HD23 LEU A 171 0.526 -1.732 -3.833 1.00 0.00 H new ATOM 2766 N PRO A 172 -0.278 -5.441 -2.229 1.00 0.00 N ATOM 2767 CA PRO A 172 -0.214 -6.855 -1.921 1.00 0.00 C ATOM 2768 C PRO A 172 1.072 -7.083 -1.137 1.00 0.00 C ATOM 2769 O PRO A 172 2.159 -7.142 -1.705 1.00 0.00 O ATOM 2770 CB PRO A 172 -0.169 -7.536 -3.311 1.00 0.00 C ATOM 2771 CG PRO A 172 -0.462 -6.441 -4.300 1.00 0.00 C ATOM 2772 CD PRO A 172 -0.026 -5.181 -3.651 1.00 0.00 C ATOM 0 HA PRO A 172 -1.042 -7.241 -1.326 1.00 0.00 H new ATOM 0 HB2 PRO A 172 0.807 -7.984 -3.498 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -0.906 -8.336 -3.381 1.00 0.00 H new ATOM 0 HG2 PRO A 172 0.074 -6.605 -5.235 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -1.524 -6.408 -4.543 1.00 0.00 H new ATOM 0 HD2 PRO A 172 1.026 -4.971 -3.843 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -0.594 -4.323 -4.012 1.00 0.00 H new ATOM 2780 N VAL A 173 0.960 -7.082 0.177 1.00 0.00 N ATOM 2781 CA VAL A 173 2.125 -7.159 1.048 1.00 0.00 C ATOM 2782 C VAL A 173 2.877 -8.481 0.992 1.00 0.00 C ATOM 2783 O VAL A 173 2.697 -9.372 1.833 1.00 0.00 O ATOM 2784 CB VAL A 173 1.855 -6.701 2.499 1.00 0.00 C ATOM 2785 CG1 VAL A 173 1.760 -5.188 2.554 1.00 0.00 C ATOM 2786 CG2 VAL A 173 0.562 -7.303 3.032 1.00 0.00 C ATOM 0 H VAL A 173 0.069 -7.028 0.671 1.00 0.00 H new ATOM 0 HA VAL A 173 2.805 -6.424 0.617 1.00 0.00 H new ATOM 0 HB VAL A 173 2.683 -7.044 3.120 1.00 0.00 H new ATOM 0 HG11 VAL A 173 1.570 -4.872 3.580 1.00 0.00 H new ATOM 0 HG12 VAL A 173 2.697 -4.752 2.208 1.00 0.00 H new ATOM 0 HG13 VAL A 173 0.945 -4.851 1.914 1.00 0.00 H new ATOM 0 HG21 VAL A 173 0.397 -6.964 4.055 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -0.272 -6.986 2.406 1.00 0.00 H new ATOM 0 HG23 VAL A 173 0.634 -8.391 3.018 1.00 0.00 H new ATOM 2796 N GLN A 174 3.663 -8.616 -0.059 1.00 0.00 N ATOM 2797 CA GLN A 174 4.515 -9.757 -0.305 1.00 0.00 C ATOM 2798 C GLN A 174 5.828 -9.288 -0.929 1.00 0.00 C ATOM 2799 O GLN A 174 6.894 -9.412 -0.325 1.00 0.00 O ATOM 2800 CB GLN A 174 3.813 -10.755 -1.246 1.00 0.00 C ATOM 2801 CG GLN A 174 2.564 -11.397 -0.658 1.00 0.00 C ATOM 2802 CD GLN A 174 1.750 -12.173 -1.669 1.00 0.00 C ATOM 2803 OE1 GLN A 174 2.277 -12.708 -2.646 1.00 0.00 O ATOM 2804 NE2 GLN A 174 0.458 -12.235 -1.446 1.00 0.00 N ATOM 0 H GLN A 174 3.726 -7.907 -0.789 1.00 0.00 H new ATOM 0 HA GLN A 174 4.722 -10.257 0.641 1.00 0.00 H new ATOM 0 HB2 GLN A 174 3.543 -10.239 -2.168 1.00 0.00 H new ATOM 0 HB3 GLN A 174 4.519 -11.541 -1.515 1.00 0.00 H new ATOM 0 HG2 GLN A 174 2.856 -12.066 0.152 1.00 0.00 H new ATOM 0 HG3 GLN A 174 1.938 -10.620 -0.219 1.00 0.00 H new ATOM 0 HE21 GLN A 174 0.060 -11.779 -0.625 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -0.148 -12.740 -2.093 1.00 0.00 H new ATOM 2813 N GLU A 175 5.739 -8.707 -2.114 1.00 0.00 N ATOM 2814 CA GLU A 175 6.917 -8.305 -2.876 1.00 0.00 C ATOM 2815 C GLU A 175 7.599 -7.047 -2.345 1.00 0.00 C ATOM 2816 O GLU A 175 8.825 -6.934 -2.395 1.00 0.00 O ATOM 2817 CB GLU A 175 6.601 -8.109 -4.362 1.00 0.00 C ATOM 2818 CG GLU A 175 5.949 -9.290 -5.061 1.00 0.00 C ATOM 2819 CD GLU A 175 4.441 -9.333 -4.942 1.00 0.00 C ATOM 2820 OE1 GLU A 175 3.879 -8.742 -4.003 1.00 0.00 O ATOM 2821 OE2 GLU A 175 3.797 -9.934 -5.829 1.00 0.00 O ATOM 0 H GLU A 175 4.854 -8.500 -2.576 1.00 0.00 H new ATOM 0 HA GLU A 175 7.612 -9.135 -2.753 1.00 0.00 H new ATOM 0 HB2 GLU A 175 5.946 -7.244 -4.464 1.00 0.00 H new ATOM 0 HB3 GLU A 175 7.528 -7.869 -4.883 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.217 -9.265 -6.117 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.360 -10.212 -4.650 1.00 0.00 H new ATOM 2828 N ASN A 176 6.846 -6.084 -1.851 1.00 0.00 N ATOM 2829 CA ASN A 176 7.500 -4.862 -1.415 1.00 0.00 C ATOM 2830 C ASN A 176 7.550 -4.778 0.087 1.00 0.00 C ATOM 2831 O ASN A 176 6.583 -5.053 0.788 1.00 0.00 O ATOM 2832 CB ASN A 176 6.908 -3.585 -2.038 1.00 0.00 C ATOM 2833 CG ASN A 176 7.857 -2.383 -2.006 1.00 0.00 C ATOM 2834 OD1 ASN A 176 8.699 -2.257 -1.146 1.00 0.00 O ATOM 2835 ND2 ASN A 176 7.750 -1.510 -2.973 1.00 0.00 N ATOM 0 H ASN A 176 5.832 -6.114 -1.744 1.00 0.00 H new ATOM 0 HA ASN A 176 8.522 -4.919 -1.789 1.00 0.00 H new ATOM 0 HB2 ASN A 176 6.632 -3.791 -3.072 1.00 0.00 H new ATOM 0 HB3 ASN A 176 5.991 -3.326 -1.509 1.00 0.00 H new ATOM 0 HD21 ASN A 176 8.381 -0.710 -3.010 1.00 0.00 H new ATOM 0 HD22 ASN A 176 7.035 -1.629 -3.691 1.00 0.00 H new ATOM 2842 N PHE A 177 8.687 -4.337 0.535 1.00 0.00 N ATOM 2843 CA PHE A 177 9.093 -4.169 1.907 1.00 0.00 C ATOM 2844 C PHE A 177 8.468 -2.949 2.548 1.00 0.00 C ATOM 2845 O PHE A 177 8.841 -2.560 3.656 1.00 0.00 O ATOM 2846 CB PHE A 177 10.608 -4.037 1.920 1.00 0.00 C ATOM 2847 CG PHE A 177 11.169 -3.178 0.802 1.00 0.00 C ATOM 2848 CD1 PHE A 177 11.357 -1.802 0.941 1.00 0.00 C ATOM 2849 CD2 PHE A 177 11.514 -3.767 -0.401 1.00 0.00 C ATOM 2850 CE1 PHE A 177 11.870 -1.057 -0.091 1.00 0.00 C ATOM 2851 CE2 PHE A 177 12.023 -3.020 -1.428 1.00 0.00 C ATOM 2852 CZ PHE A 177 12.203 -1.663 -1.273 1.00 0.00 C ATOM 0 H PHE A 177 9.427 -4.058 -0.109 1.00 0.00 H new ATOM 0 HA PHE A 177 8.758 -5.031 2.484 1.00 0.00 H new ATOM 0 HB2 PHE A 177 10.916 -3.615 2.876 1.00 0.00 H new ATOM 0 HB3 PHE A 177 11.048 -5.032 1.854 1.00 0.00 H new ATOM 0 HD1 PHE A 177 11.096 -1.318 1.871 1.00 0.00 H new ATOM 0 HD2 PHE A 177 11.380 -4.831 -0.531 1.00 0.00 H new ATOM 0 HE1 PHE A 177 12.011 0.007 0.029 1.00 0.00 H new ATOM 0 HE2 PHE A 177 12.284 -3.495 -2.362 1.00 0.00 H new ATOM 0 HZ PHE A 177 12.607 -1.076 -2.085 1.00 0.00 H new ATOM 2862 N LEU A 178 7.480 -2.397 1.888 1.00 0.00 N ATOM 2863 CA LEU A 178 6.807 -1.206 2.348 1.00 0.00 C ATOM 2864 C LEU A 178 5.940 -1.472 3.583 1.00 0.00 C ATOM 2865 O LEU A 178 5.323 -0.560 4.120 1.00 0.00 O ATOM 2866 CB LEU A 178 6.001 -0.558 1.218 1.00 0.00 C ATOM 2867 CG LEU A 178 6.787 -0.079 -0.019 1.00 0.00 C ATOM 2868 CD1 LEU A 178 5.889 0.725 -0.936 1.00 0.00 C ATOM 2869 CD2 LEU A 178 7.978 0.750 0.413 1.00 0.00 C ATOM 0 H LEU A 178 7.117 -2.764 1.009 1.00 0.00 H new ATOM 0 HA LEU A 178 7.576 -0.498 2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 178 5.249 -1.274 0.885 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.466 0.297 1.631 1.00 0.00 H new ATOM 0 HG LEU A 178 7.146 -0.951 -0.566 1.00 0.00 H new ATOM 0 HD11 LEU A 178 6.459 1.056 -1.804 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.055 0.105 -1.264 1.00 0.00 H new ATOM 0 HD13 LEU A 178 5.506 1.594 -0.400 1.00 0.00 H new ATOM 0 HD21 LEU A 178 8.527 1.084 -0.467 1.00 0.00 H new ATOM 0 HD22 LEU A 178 7.633 1.617 0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 178 8.633 0.146 1.042 1.00 0.00 H new ATOM 2881 N LEU A 179 5.885 -2.724 4.023 1.00 0.00 N ATOM 2882 CA LEU A 179 5.212 -3.060 5.266 1.00 0.00 C ATOM 2883 C LEU A 179 6.242 -3.091 6.394 1.00 0.00 C ATOM 2884 O LEU A 179 5.958 -2.664 7.519 1.00 0.00 O ATOM 2885 CB LEU A 179 4.392 -4.389 5.185 1.00 0.00 C ATOM 2886 CG LEU A 179 5.114 -5.770 5.088 1.00 0.00 C ATOM 2887 CD1 LEU A 179 6.106 -5.848 3.943 1.00 0.00 C ATOM 2888 CD2 LEU A 179 5.753 -6.190 6.413 1.00 0.00 C ATOM 0 H LEU A 179 6.298 -3.520 3.537 1.00 0.00 H new ATOM 0 HA LEU A 179 4.471 -2.287 5.470 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.751 -4.424 6.066 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.737 -4.309 4.317 1.00 0.00 H new ATOM 0 HG LEU A 179 4.328 -6.491 4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.572 -6.833 3.932 1.00 0.00 H new ATOM 0 HD12 LEU A 179 5.586 -5.682 2.999 1.00 0.00 H new ATOM 0 HD13 LEU A 179 6.873 -5.085 4.074 1.00 0.00 H new ATOM 0 HD21 LEU A 179 6.242 -7.157 6.291 1.00 0.00 H new ATOM 0 HD22 LEU A 179 6.491 -5.446 6.713 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.983 -6.267 7.180 1.00 0.00 H new ATOM 2900 N LYS A 180 7.468 -3.576 6.071 1.00 0.00 N ATOM 2901 CA LYS A 180 8.539 -3.647 7.026 1.00 0.00 C ATOM 2902 C LYS A 180 8.899 -2.256 7.422 1.00 0.00 C ATOM 2903 O LYS A 180 9.144 -1.967 8.580 1.00 0.00 O ATOM 2904 CB LYS A 180 9.782 -4.387 6.478 1.00 0.00 C ATOM 2905 CG LYS A 180 9.778 -5.915 6.656 1.00 0.00 C ATOM 2906 CD LYS A 180 9.292 -6.702 5.445 1.00 0.00 C ATOM 2907 CE LYS A 180 10.331 -6.716 4.330 1.00 0.00 C ATOM 2908 NZ LYS A 180 9.955 -7.604 3.205 1.00 0.00 N ATOM 0 H LYS A 180 7.714 -3.919 5.142 1.00 0.00 H new ATOM 0 HA LYS A 180 8.197 -4.223 7.886 1.00 0.00 H new ATOM 0 HB2 LYS A 180 9.877 -4.163 5.415 1.00 0.00 H new ATOM 0 HB3 LYS A 180 10.668 -3.984 6.969 1.00 0.00 H new ATOM 0 HG2 LYS A 180 10.789 -6.240 6.900 1.00 0.00 H new ATOM 0 HG3 LYS A 180 9.148 -6.165 7.510 1.00 0.00 H new ATOM 0 HD2 LYS A 180 9.064 -7.725 5.743 1.00 0.00 H new ATOM 0 HD3 LYS A 180 8.365 -6.264 5.074 1.00 0.00 H new ATOM 0 HE2 LYS A 180 10.469 -5.702 3.956 1.00 0.00 H new ATOM 0 HE3 LYS A 180 11.289 -7.039 4.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 10.697 -7.575 2.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 9.849 -8.579 3.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 9.055 -7.283 2.795 1.00 0.00 H new ATOM 2922 N PHE A 181 8.831 -1.370 6.455 1.00 0.00 N ATOM 2923 CA PHE A 181 9.133 0.015 6.674 1.00 0.00 C ATOM 2924 C PHE A 181 8.133 0.767 7.541 1.00 0.00 C ATOM 2925 O PHE A 181 8.357 1.922 7.876 1.00 0.00 O ATOM 2926 CB PHE A 181 9.475 0.741 5.393 1.00 0.00 C ATOM 2927 CG PHE A 181 10.902 0.601 5.017 1.00 0.00 C ATOM 2928 CD1 PHE A 181 11.891 1.207 5.763 1.00 0.00 C ATOM 2929 CD2 PHE A 181 11.254 -0.132 3.928 1.00 0.00 C ATOM 2930 CE1 PHE A 181 13.218 1.074 5.413 1.00 0.00 C ATOM 2931 CE2 PHE A 181 12.576 -0.269 3.566 1.00 0.00 C ATOM 2932 CZ PHE A 181 13.558 0.332 4.308 1.00 0.00 C ATOM 0 H PHE A 181 8.564 -1.595 5.497 1.00 0.00 H new ATOM 0 HA PHE A 181 10.038 0.003 7.282 1.00 0.00 H new ATOM 0 HB2 PHE A 181 8.852 0.357 4.585 1.00 0.00 H new ATOM 0 HB3 PHE A 181 9.236 1.798 5.505 1.00 0.00 H new ATOM 0 HD1 PHE A 181 11.623 1.792 6.631 1.00 0.00 H new ATOM 0 HD2 PHE A 181 10.487 -0.613 3.339 1.00 0.00 H new ATOM 0 HE1 PHE A 181 13.986 1.551 6.004 1.00 0.00 H new ATOM 0 HE2 PHE A 181 12.839 -0.851 2.695 1.00 0.00 H new ATOM 0 HZ PHE A 181 14.595 0.223 4.026 1.00 0.00 H new ATOM 2942 N GLN A 182 7.084 0.097 7.995 1.00 0.00 N ATOM 2943 CA GLN A 182 6.133 0.745 8.878 1.00 0.00 C ATOM 2944 C GLN A 182 6.481 0.311 10.302 1.00 0.00 C ATOM 2945 O GLN A 182 6.036 0.896 11.280 1.00 0.00 O ATOM 2946 CB GLN A 182 4.703 0.367 8.505 1.00 0.00 C ATOM 2947 CG GLN A 182 4.399 0.662 7.051 1.00 0.00 C ATOM 2948 CD GLN A 182 2.993 0.312 6.624 1.00 0.00 C ATOM 2949 OE1 GLN A 182 2.031 0.396 7.393 1.00 0.00 O ATOM 2950 NE2 GLN A 182 2.872 -0.109 5.390 1.00 0.00 N ATOM 0 H GLN A 182 6.874 -0.876 7.771 1.00 0.00 H new ATOM 0 HA GLN A 182 6.193 1.830 8.791 1.00 0.00 H new ATOM 0 HB2 GLN A 182 4.546 -0.694 8.700 1.00 0.00 H new ATOM 0 HB3 GLN A 182 4.006 0.915 9.139 1.00 0.00 H new ATOM 0 HG2 GLN A 182 4.569 1.722 6.865 1.00 0.00 H new ATOM 0 HG3 GLN A 182 5.103 0.112 6.426 1.00 0.00 H new ATOM 0 HE21 GLN A 182 3.693 -0.163 4.787 1.00 0.00 H new ATOM 0 HE22 GLN A 182 1.957 -0.382 5.032 1.00 0.00 H new ATOM 2959 N GLY A 183 7.289 -0.741 10.376 1.00 0.00 N ATOM 2960 CA GLY A 183 7.818 -1.191 11.644 1.00 0.00 C ATOM 2961 C GLY A 183 9.199 -0.616 11.855 1.00 0.00 C ATOM 2962 O GLY A 183 9.596 -0.302 12.977 1.00 0.00 O ATOM 0 H GLY A 183 7.587 -1.292 9.571 1.00 0.00 H new ATOM 0 HA2 GLY A 183 7.158 -0.882 12.454 1.00 0.00 H new ATOM 0 HA3 GLY A 183 7.860 -2.280 11.665 1.00 0.00 H new ATOM 2966 N ILE A 184 9.929 -0.508 10.759 1.00 0.00 N ATOM 2967 CA ILE A 184 11.236 0.125 10.718 1.00 0.00 C ATOM 2968 C ILE A 184 11.071 1.620 11.017 1.00 0.00 C ATOM 2969 O ILE A 184 11.451 2.091 12.087 1.00 0.00 O ATOM 2970 CB ILE A 184 11.853 -0.029 9.305 1.00 0.00 C ATOM 2971 CG1 ILE A 184 12.165 -1.487 8.976 1.00 0.00 C ATOM 2972 CG2 ILE A 184 13.110 0.839 9.145 1.00 0.00 C ATOM 2973 CD1 ILE A 184 12.447 -1.698 7.498 1.00 0.00 C ATOM 0 H ILE A 184 9.624 -0.865 9.854 1.00 0.00 H new ATOM 0 HA ILE A 184 11.887 -0.345 11.455 1.00 0.00 H new ATOM 0 HB ILE A 184 11.104 0.319 8.594 1.00 0.00 H new ATOM 0 HG12 ILE A 184 13.028 -1.812 9.558 1.00 0.00 H new ATOM 0 HG13 ILE A 184 11.324 -2.113 9.276 1.00 0.00 H new ATOM 0 HG21 ILE A 184 13.518 0.707 8.143 1.00 0.00 H new ATOM 0 HG22 ILE A 184 12.850 1.887 9.297 1.00 0.00 H new ATOM 0 HG23 ILE A 184 13.855 0.540 9.882 1.00 0.00 H new ATOM 0 HD11 ILE A 184 12.663 -2.751 7.315 1.00 0.00 H new ATOM 0 HD12 ILE A 184 11.575 -1.400 6.915 1.00 0.00 H new ATOM 0 HD13 ILE A 184 13.305 -1.095 7.202 1.00 0.00 H new ATOM 2985 N LYS A 185 10.444 2.314 10.053 1.00 0.00 N ATOM 2986 CA LYS A 185 10.153 3.751 10.053 1.00 0.00 C ATOM 2987 C LYS A 185 11.255 4.684 10.579 1.00 0.00 C ATOM 2988 O LYS A 185 11.425 4.866 11.787 1.00 0.00 O ATOM 2989 CB LYS A 185 8.775 4.094 10.657 1.00 0.00 C ATOM 2990 CG LYS A 185 8.528 3.599 12.077 1.00 0.00 C ATOM 2991 CD LYS A 185 7.279 4.215 12.696 1.00 0.00 C ATOM 2992 CE LYS A 185 6.026 3.912 11.894 1.00 0.00 C ATOM 2993 NZ LYS A 185 4.818 4.471 12.527 1.00 0.00 N ATOM 0 H LYS A 185 10.108 1.857 9.205 1.00 0.00 H new ATOM 0 HA LYS A 185 10.120 3.970 8.986 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.654 5.177 10.644 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.003 3.679 10.009 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.429 2.514 12.069 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.393 3.836 12.697 1.00 0.00 H new ATOM 0 HD2 LYS A 185 7.157 3.839 13.712 1.00 0.00 H new ATOM 0 HD3 LYS A 185 7.408 5.295 12.769 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.131 4.321 10.889 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.914 2.833 11.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.985 4.242 11.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.703 4.062 13.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.913 5.504 12.604 1.00 0.00 H new ATOM 3007 N MET A 186 12.000 5.285 9.675 1.00 0.00 N ATOM 3008 CA MET A 186 12.904 6.340 10.073 1.00 0.00 C ATOM 3009 C MET A 186 12.150 7.626 9.858 1.00 0.00 C ATOM 3010 O MET A 186 11.540 7.821 8.808 1.00 0.00 O ATOM 3011 CB MET A 186 14.266 6.354 9.329 1.00 0.00 C ATOM 3012 CG MET A 186 15.160 5.162 9.631 1.00 0.00 C ATOM 3013 SD MET A 186 16.907 5.486 9.269 1.00 0.00 S ATOM 3014 CE MET A 186 16.845 6.016 7.564 1.00 0.00 C ATOM 0 H MET A 186 11.998 5.066 8.679 1.00 0.00 H new ATOM 0 HA MET A 186 13.192 6.186 11.113 1.00 0.00 H new ATOM 0 HB2 MET A 186 14.079 6.390 8.256 1.00 0.00 H new ATOM 0 HB3 MET A 186 14.799 7.268 9.590 1.00 0.00 H new ATOM 0 HG2 MET A 186 15.055 4.892 10.682 1.00 0.00 H new ATOM 0 HG3 MET A 186 14.825 4.305 9.047 1.00 0.00 H new ATOM 0 HE1 MET A 186 17.855 6.041 7.154 1.00 0.00 H new ATOM 0 HE2 MET A 186 16.237 5.319 6.988 1.00 0.00 H new ATOM 0 HE3 MET A 186 16.406 7.012 7.508 1.00 0.00 H new ATOM 3024 N CYS A 187 12.147 8.482 10.840 1.00 0.00 N ATOM 3025 CA CYS A 187 11.366 9.687 10.769 1.00 0.00 C ATOM 3026 C CYS A 187 11.974 10.584 9.716 1.00 0.00 C ATOM 3027 O CYS A 187 13.145 10.396 9.365 1.00 0.00 O ATOM 3028 CB CYS A 187 11.366 10.376 12.124 1.00 0.00 C ATOM 3029 SG CYS A 187 12.931 11.168 12.552 1.00 0.00 S ATOM 0 H CYS A 187 12.678 8.368 11.703 1.00 0.00 H new ATOM 0 HA CYS A 187 10.334 9.459 10.503 1.00 0.00 H new ATOM 0 HB2 CYS A 187 10.576 11.127 12.137 1.00 0.00 H new ATOM 0 HB3 CYS A 187 11.121 9.642 12.892 1.00 0.00 H new ATOM 0 HG CYS A 187 13.699 10.312 13.158 1.00 0.00 H new ATOM 3035 N GLY A 188 11.219 11.564 9.241 1.00 0.00 N ATOM 3036 CA GLY A 188 11.698 12.456 8.190 1.00 0.00 C ATOM 3037 C GLY A 188 12.983 13.192 8.576 1.00 0.00 C ATOM 3038 O GLY A 188 13.664 13.735 7.725 1.00 0.00 O ATOM 0 H GLY A 188 10.273 11.763 9.565 1.00 0.00 H new ATOM 0 HA2 GLY A 188 11.874 11.879 7.282 1.00 0.00 H new ATOM 0 HA3 GLY A 188 10.922 13.186 7.958 1.00 0.00 H new ATOM 3042 N LYS A 189 13.342 13.187 9.851 1.00 0.00 N ATOM 3043 CA LYS A 189 14.563 13.822 10.293 1.00 0.00 C ATOM 3044 C LYS A 189 15.776 12.956 9.963 1.00 0.00 C ATOM 3045 O LYS A 189 16.736 13.457 9.377 1.00 0.00 O ATOM 3046 CB LYS A 189 14.514 14.227 11.781 1.00 0.00 C ATOM 3047 CG LYS A 189 13.532 15.364 12.109 1.00 0.00 C ATOM 3048 CD LYS A 189 12.079 14.966 11.876 1.00 0.00 C ATOM 3049 CE LYS A 189 11.121 16.130 12.048 1.00 0.00 C ATOM 3050 NZ LYS A 189 9.720 15.701 11.827 1.00 0.00 N ATOM 0 H LYS A 189 12.800 12.748 10.595 1.00 0.00 H new ATOM 0 HA LYS A 189 14.666 14.755 9.738 1.00 0.00 H new ATOM 0 HB2 LYS A 189 14.245 13.352 12.372 1.00 0.00 H new ATOM 0 HB3 LYS A 189 15.514 14.528 12.094 1.00 0.00 H new ATOM 0 HG2 LYS A 189 13.661 15.662 13.149 1.00 0.00 H new ATOM 0 HG3 LYS A 189 13.770 16.233 11.496 1.00 0.00 H new ATOM 0 HD2 LYS A 189 11.974 14.559 10.870 1.00 0.00 H new ATOM 0 HD3 LYS A 189 11.808 14.171 12.571 1.00 0.00 H new ATOM 0 HE2 LYS A 189 11.224 16.546 13.050 1.00 0.00 H new ATOM 0 HE3 LYS A 189 11.377 16.924 11.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 9.176 16.488 11.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 9.704 14.892 11.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 9.295 15.421 12.734 1.00 0.00 H new ATOM 3064 N GLU A 190 15.750 11.654 10.299 1.00 0.00 N ATOM 3065 CA GLU A 190 16.818 10.706 9.936 1.00 0.00 C ATOM 3066 C GLU A 190 16.698 10.424 8.443 1.00 0.00 C ATOM 3067 O GLU A 190 17.658 10.117 7.760 1.00 0.00 O ATOM 3068 CB GLU A 190 16.709 9.370 10.702 1.00 0.00 C ATOM 3069 CG GLU A 190 17.088 9.395 12.183 1.00 0.00 C ATOM 3070 CD GLU A 190 16.155 10.194 13.056 1.00 0.00 C ATOM 3071 OE1 GLU A 190 16.350 11.409 13.190 1.00 0.00 O ATOM 3072 OE2 GLU A 190 15.210 9.605 13.636 1.00 0.00 O ATOM 0 H GLU A 190 14.989 11.230 10.829 1.00 0.00 H new ATOM 0 HA GLU A 190 17.778 11.153 10.196 1.00 0.00 H new ATOM 0 HB2 GLU A 190 15.682 9.013 10.619 1.00 0.00 H new ATOM 0 HB3 GLU A 190 17.342 8.638 10.201 1.00 0.00 H new ATOM 0 HG2 GLU A 190 17.122 8.370 12.553 1.00 0.00 H new ATOM 0 HG3 GLU A 190 18.094 9.803 12.280 1.00 0.00 H new ATOM 3079 N PHE A 191 15.480 10.560 7.979 1.00 0.00 N ATOM 3080 CA PHE A 191 15.198 10.441 6.564 1.00 0.00 C ATOM 3081 C PHE A 191 15.949 11.531 5.802 1.00 0.00 C ATOM 3082 O PHE A 191 16.643 11.227 4.835 1.00 0.00 O ATOM 3083 CB PHE A 191 13.649 10.367 6.370 1.00 0.00 C ATOM 3084 CG PHE A 191 12.918 11.102 5.248 1.00 0.00 C ATOM 3085 CD1 PHE A 191 13.064 12.461 5.055 1.00 0.00 C ATOM 3086 CD2 PHE A 191 12.007 10.436 4.450 1.00 0.00 C ATOM 3087 CE1 PHE A 191 12.351 13.138 4.095 1.00 0.00 C ATOM 3088 CE2 PHE A 191 11.270 11.115 3.489 1.00 0.00 C ATOM 3089 CZ PHE A 191 11.446 12.465 3.310 1.00 0.00 C ATOM 0 H PHE A 191 14.664 10.754 8.560 1.00 0.00 H new ATOM 0 HA PHE A 191 15.574 9.516 6.126 1.00 0.00 H new ATOM 0 HB2 PHE A 191 13.400 9.311 6.263 1.00 0.00 H new ATOM 0 HB3 PHE A 191 13.203 10.706 7.305 1.00 0.00 H new ATOM 0 HD1 PHE A 191 13.758 13.008 5.676 1.00 0.00 H new ATOM 0 HD2 PHE A 191 11.866 9.373 4.576 1.00 0.00 H new ATOM 0 HE1 PHE A 191 12.502 14.199 3.958 1.00 0.00 H new ATOM 0 HE2 PHE A 191 10.556 10.580 2.880 1.00 0.00 H new ATOM 0 HZ PHE A 191 10.878 12.993 2.559 1.00 0.00 H new ATOM 3099 N ASN A 192 15.843 12.770 6.261 1.00 0.00 N ATOM 3100 CA ASN A 192 16.578 13.880 5.667 1.00 0.00 C ATOM 3101 C ASN A 192 18.076 13.802 5.979 1.00 0.00 C ATOM 3102 O ASN A 192 18.904 14.085 5.110 1.00 0.00 O ATOM 3103 CB ASN A 192 16.011 15.230 6.129 1.00 0.00 C ATOM 3104 CG ASN A 192 16.599 16.412 5.369 1.00 0.00 C ATOM 3105 OD1 ASN A 192 16.951 16.301 4.197 1.00 0.00 O ATOM 3106 ND2 ASN A 192 16.707 17.551 6.023 1.00 0.00 N ATOM 0 H ASN A 192 15.251 13.034 7.049 1.00 0.00 H new ATOM 0 HA ASN A 192 16.455 13.801 4.587 1.00 0.00 H new ATOM 0 HB2 ASN A 192 14.928 15.226 6.003 1.00 0.00 H new ATOM 0 HB3 ASN A 192 16.207 15.355 7.194 1.00 0.00 H new ATOM 0 HD21 ASN A 192 17.092 18.372 5.557 1.00 0.00 H new ATOM 0 HD22 ASN A 192 16.406 17.611 6.996 1.00 0.00 H new ATOM 3113 N LYS A 193 18.453 13.386 7.194 1.00 0.00 N ATOM 3114 CA LYS A 193 19.870 13.327 7.566 1.00 0.00 C ATOM 3115 C LYS A 193 20.613 12.237 6.806 1.00 0.00 C ATOM 3116 O LYS A 193 21.711 12.464 6.299 1.00 0.00 O ATOM 3117 CB LYS A 193 20.046 13.147 9.080 1.00 0.00 C ATOM 3118 CG LYS A 193 21.488 13.277 9.561 1.00 0.00 C ATOM 3119 CD LYS A 193 22.048 14.659 9.240 1.00 0.00 C ATOM 3120 CE LYS A 193 23.486 14.802 9.694 1.00 0.00 C ATOM 3121 NZ LYS A 193 24.028 16.145 9.382 1.00 0.00 N ATOM 0 H LYS A 193 17.807 13.090 7.926 1.00 0.00 H new ATOM 0 HA LYS A 193 20.309 14.284 7.284 1.00 0.00 H new ATOM 0 HB2 LYS A 193 19.434 13.887 9.596 1.00 0.00 H new ATOM 0 HB3 LYS A 193 19.667 12.165 9.365 1.00 0.00 H new ATOM 0 HG2 LYS A 193 21.534 13.103 10.636 1.00 0.00 H new ATOM 0 HG3 LYS A 193 22.104 12.512 9.088 1.00 0.00 H new ATOM 0 HD2 LYS A 193 21.986 14.836 8.166 1.00 0.00 H new ATOM 0 HD3 LYS A 193 21.436 15.421 9.724 1.00 0.00 H new ATOM 0 HE2 LYS A 193 23.548 14.625 10.768 1.00 0.00 H new ATOM 0 HE3 LYS A 193 24.098 14.041 9.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 24.745 16.403 10.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 24.463 16.133 8.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 23.257 16.843 9.400 1.00 0.00 H new ATOM 3135 N ALA A 194 20.024 11.059 6.734 1.00 0.00 N ATOM 3136 CA ALA A 194 20.620 9.978 5.983 1.00 0.00 C ATOM 3137 C ALA A 194 20.664 10.356 4.516 1.00 0.00 C ATOM 3138 O ALA A 194 21.622 10.058 3.851 1.00 0.00 O ATOM 3139 CB ALA A 194 19.857 8.682 6.195 1.00 0.00 C ATOM 0 H ALA A 194 19.138 10.830 7.185 1.00 0.00 H new ATOM 0 HA ALA A 194 21.637 9.812 6.337 1.00 0.00 H new ATOM 0 HB1 ALA A 194 20.327 7.885 5.619 1.00 0.00 H new ATOM 0 HB2 ALA A 194 19.870 8.421 7.253 1.00 0.00 H new ATOM 0 HB3 ALA A 194 18.826 8.809 5.866 1.00 0.00 H new ATOM 3145 N PHE A 195 19.559 10.916 4.028 1.00 0.00 N ATOM 3146 CA PHE A 195 19.538 11.489 2.659 1.00 0.00 C ATOM 3147 C PHE A 195 20.826 12.285 2.404 1.00 0.00 C ATOM 3148 O PHE A 195 21.557 11.985 1.474 1.00 0.00 O ATOM 3149 CB PHE A 195 18.307 12.403 2.508 1.00 0.00 C ATOM 3150 CG PHE A 195 18.100 13.135 1.191 1.00 0.00 C ATOM 3151 CD1 PHE A 195 18.937 14.165 0.798 1.00 0.00 C ATOM 3152 CD2 PHE A 195 17.010 12.858 0.394 1.00 0.00 C ATOM 3153 CE1 PHE A 195 18.697 14.874 -0.356 1.00 0.00 C ATOM 3154 CE2 PHE A 195 16.762 13.581 -0.736 1.00 0.00 C ATOM 3155 CZ PHE A 195 17.594 14.578 -1.113 1.00 0.00 C ATOM 0 H PHE A 195 18.678 10.991 4.537 1.00 0.00 H new ATOM 0 HA PHE A 195 19.478 10.683 1.928 1.00 0.00 H new ATOM 0 HB2 PHE A 195 17.420 11.797 2.692 1.00 0.00 H new ATOM 0 HB3 PHE A 195 18.352 13.152 3.299 1.00 0.00 H new ATOM 0 HD1 PHE A 195 19.793 14.416 1.407 1.00 0.00 H new ATOM 0 HD2 PHE A 195 16.341 12.056 0.669 1.00 0.00 H new ATOM 0 HE1 PHE A 195 19.373 15.658 -0.663 1.00 0.00 H new ATOM 0 HE2 PHE A 195 15.893 13.355 -1.335 1.00 0.00 H new ATOM 0 HZ PHE A 195 17.389 15.141 -2.011 1.00 0.00 H new ATOM 3165 N GLU A 196 21.078 13.266 3.262 1.00 0.00 N ATOM 3166 CA GLU A 196 22.278 14.109 3.224 1.00 0.00 C ATOM 3167 C GLU A 196 23.570 13.266 3.267 1.00 0.00 C ATOM 3168 O GLU A 196 24.526 13.527 2.533 1.00 0.00 O ATOM 3169 CB GLU A 196 22.250 15.048 4.432 1.00 0.00 C ATOM 3170 CG GLU A 196 23.425 16.000 4.531 1.00 0.00 C ATOM 3171 CD GLU A 196 23.463 16.715 5.858 1.00 0.00 C ATOM 3172 OE1 GLU A 196 22.712 17.685 6.057 1.00 0.00 O ATOM 3173 OE2 GLU A 196 24.239 16.308 6.745 1.00 0.00 O ATOM 0 H GLU A 196 20.443 13.507 4.023 1.00 0.00 H new ATOM 0 HA GLU A 196 22.277 14.671 2.290 1.00 0.00 H new ATOM 0 HB2 GLU A 196 21.330 15.632 4.398 1.00 0.00 H new ATOM 0 HB3 GLU A 196 22.212 14.446 5.340 1.00 0.00 H new ATOM 0 HG2 GLU A 196 24.353 15.446 4.391 1.00 0.00 H new ATOM 0 HG3 GLU A 196 23.367 16.733 3.726 1.00 0.00 H new ATOM 3180 N LEU A 197 23.579 12.284 4.149 1.00 0.00 N ATOM 3181 CA LEU A 197 24.719 11.402 4.392 1.00 0.00 C ATOM 3182 C LEU A 197 25.038 10.546 3.146 1.00 0.00 C ATOM 3183 O LEU A 197 26.203 10.399 2.758 1.00 0.00 O ATOM 3184 CB LEU A 197 24.373 10.522 5.619 1.00 0.00 C ATOM 3185 CG LEU A 197 25.502 9.790 6.369 1.00 0.00 C ATOM 3186 CD1 LEU A 197 26.155 8.700 5.542 1.00 0.00 C ATOM 3187 CD2 LEU A 197 26.534 10.780 6.871 1.00 0.00 C ATOM 0 H LEU A 197 22.773 12.067 4.736 1.00 0.00 H new ATOM 0 HA LEU A 197 25.616 11.986 4.595 1.00 0.00 H new ATOM 0 HB2 LEU A 197 23.858 11.156 6.341 1.00 0.00 H new ATOM 0 HB3 LEU A 197 23.658 9.769 5.289 1.00 0.00 H new ATOM 0 HG LEU A 197 25.041 9.292 7.222 1.00 0.00 H new ATOM 0 HD11 LEU A 197 26.942 8.222 6.126 1.00 0.00 H new ATOM 0 HD12 LEU A 197 25.407 7.957 5.264 1.00 0.00 H new ATOM 0 HD13 LEU A 197 26.586 9.136 4.641 1.00 0.00 H new ATOM 0 HD21 LEU A 197 27.324 10.246 7.398 1.00 0.00 H new ATOM 0 HD22 LEU A 197 26.962 11.319 6.026 1.00 0.00 H new ATOM 0 HD23 LEU A 197 26.059 11.488 7.550 1.00 0.00 H new ATOM 3199 N TYR A 198 24.005 9.991 2.531 1.00 0.00 N ATOM 3200 CA TYR A 198 24.150 9.155 1.340 1.00 0.00 C ATOM 3201 C TYR A 198 24.358 10.040 0.113 1.00 0.00 C ATOM 3202 O TYR A 198 24.853 9.604 -0.930 1.00 0.00 O ATOM 3203 CB TYR A 198 22.939 8.239 1.157 1.00 0.00 C ATOM 3204 CG TYR A 198 22.656 7.322 2.335 1.00 0.00 C ATOM 3205 CD1 TYR A 198 23.642 6.500 2.854 1.00 0.00 C ATOM 3206 CD2 TYR A 198 21.396 7.271 2.916 1.00 0.00 C ATOM 3207 CE1 TYR A 198 23.385 5.661 3.920 1.00 0.00 C ATOM 3208 CE2 TYR A 198 21.132 6.438 3.985 1.00 0.00 C ATOM 3209 CZ TYR A 198 22.132 5.637 4.481 1.00 0.00 C ATOM 3210 OH TYR A 198 21.878 4.810 5.542 1.00 0.00 O ATOM 0 H TYR A 198 23.040 10.105 2.841 1.00 0.00 H new ATOM 0 HA TYR A 198 25.024 8.516 1.466 1.00 0.00 H new ATOM 0 HB2 TYR A 198 22.059 8.855 0.973 1.00 0.00 H new ATOM 0 HB3 TYR A 198 23.093 7.629 0.267 1.00 0.00 H new ATOM 0 HD1 TYR A 198 24.630 6.515 2.417 1.00 0.00 H new ATOM 0 HD2 TYR A 198 20.607 7.895 2.524 1.00 0.00 H new ATOM 0 HE1 TYR A 198 24.166 5.026 4.311 1.00 0.00 H new ATOM 0 HE2 TYR A 198 20.147 6.416 4.428 1.00 0.00 H new ATOM 0 HH TYR A 198 20.944 4.914 5.822 1.00 0.00 H new ATOM 3220 N ASP A 199 24.025 11.297 0.300 1.00 0.00 N ATOM 3221 CA ASP A 199 24.307 12.277 -0.731 1.00 0.00 C ATOM 3222 C ASP A 199 25.713 12.782 -0.532 1.00 0.00 C ATOM 3223 O ASP A 199 25.967 13.845 0.045 1.00 0.00 O ATOM 3224 CB ASP A 199 23.290 13.426 -0.806 1.00 0.00 C ATOM 3225 CG ASP A 199 23.744 14.558 -1.718 1.00 0.00 C ATOM 3226 OD1 ASP A 199 24.206 14.305 -2.855 1.00 0.00 O ATOM 3227 OD2 ASP A 199 23.641 15.737 -1.308 1.00 0.00 O ATOM 0 H ASP A 199 23.569 11.662 1.136 1.00 0.00 H new ATOM 0 HA ASP A 199 24.214 11.782 -1.697 1.00 0.00 H new ATOM 0 HB2 ASP A 199 22.336 13.038 -1.163 1.00 0.00 H new ATOM 0 HB3 ASP A 199 23.119 13.819 0.196 1.00 0.00 H new ATOM 3232 N GLN A 200 26.634 11.959 -0.928 1.00 0.00 N ATOM 3233 CA GLN A 200 28.029 12.242 -0.747 1.00 0.00 C ATOM 3234 C GLN A 200 28.543 13.165 -1.825 1.00 0.00 C ATOM 3235 O GLN A 200 29.572 13.808 -1.654 1.00 0.00 O ATOM 3236 CB GLN A 200 28.828 10.943 -0.717 1.00 0.00 C ATOM 3237 CG GLN A 200 28.673 10.087 -1.964 1.00 0.00 C ATOM 3238 CD GLN A 200 29.455 8.806 -1.870 1.00 0.00 C ATOM 3239 OE1 GLN A 200 30.489 8.741 -1.218 1.00 0.00 O ATOM 3240 NE2 GLN A 200 28.979 7.778 -2.513 1.00 0.00 N ATOM 0 H GLN A 200 26.442 11.069 -1.387 1.00 0.00 H new ATOM 0 HA GLN A 200 28.155 12.751 0.209 1.00 0.00 H new ATOM 0 HB2 GLN A 200 29.883 11.182 -0.583 1.00 0.00 H new ATOM 0 HB3 GLN A 200 28.520 10.360 0.151 1.00 0.00 H new ATOM 0 HG2 GLN A 200 27.619 9.857 -2.117 1.00 0.00 H new ATOM 0 HG3 GLN A 200 29.006 10.652 -2.835 1.00 0.00 H new ATOM 0 HE21 GLN A 200 28.115 7.866 -3.047 1.00 0.00 H new ATOM 0 HE22 GLN A 200 29.471 6.885 -2.482 1.00 0.00 H new ATOM 3249 N ASP A 201 27.828 13.241 -2.932 1.00 0.00 N ATOM 3250 CA ASP A 201 28.250 14.059 -4.048 1.00 0.00 C ATOM 3251 C ASP A 201 27.847 15.503 -3.801 1.00 0.00 C ATOM 3252 O ASP A 201 28.477 16.447 -4.289 1.00 0.00 O ATOM 3253 CB ASP A 201 27.618 13.547 -5.343 1.00 0.00 C ATOM 3254 CG ASP A 201 28.081 14.321 -6.550 1.00 0.00 C ATOM 3255 OD1 ASP A 201 29.225 14.100 -7.000 1.00 0.00 O ATOM 3256 OD2 ASP A 201 27.315 15.146 -7.076 1.00 0.00 O ATOM 0 H ASP A 201 26.950 12.744 -3.080 1.00 0.00 H new ATOM 0 HA ASP A 201 29.334 14.003 -4.145 1.00 0.00 H new ATOM 0 HB2 ASP A 201 27.865 12.493 -5.473 1.00 0.00 H new ATOM 0 HB3 ASP A 201 26.533 13.613 -5.266 1.00 0.00 H new ATOM 3261 N GLY A 202 26.802 15.670 -3.009 1.00 0.00 N ATOM 3262 CA GLY A 202 26.311 16.983 -2.706 1.00 0.00 C ATOM 3263 C GLY A 202 25.413 17.465 -3.800 1.00 0.00 C ATOM 3264 O GLY A 202 25.333 18.658 -4.075 1.00 0.00 O ATOM 0 H GLY A 202 26.285 14.908 -2.570 1.00 0.00 H new ATOM 0 HA2 GLY A 202 25.768 16.967 -1.761 1.00 0.00 H new ATOM 0 HA3 GLY A 202 27.147 17.672 -2.582 1.00 0.00 H new ATOM 3268 N ASN A 203 24.727 16.533 -4.417 1.00 0.00 N ATOM 3269 CA ASN A 203 23.856 16.858 -5.532 1.00 0.00 C ATOM 3270 C ASN A 203 22.412 16.791 -5.072 1.00 0.00 C ATOM 3271 O ASN A 203 21.511 17.308 -5.728 1.00 0.00 O ATOM 3272 CB ASN A 203 24.078 15.887 -6.707 1.00 0.00 C ATOM 3273 CG ASN A 203 23.248 16.227 -7.948 1.00 0.00 C ATOM 3274 OD1 ASN A 203 22.102 15.807 -8.080 1.00 0.00 O ATOM 3275 ND2 ASN A 203 23.824 16.947 -8.883 1.00 0.00 N ATOM 0 H ASN A 203 24.752 15.544 -4.170 1.00 0.00 H new ATOM 0 HA ASN A 203 24.089 17.865 -5.878 1.00 0.00 H new ATOM 0 HB2 ASN A 203 25.135 15.889 -6.975 1.00 0.00 H new ATOM 0 HB3 ASN A 203 23.834 14.875 -6.383 1.00 0.00 H new ATOM 0 HD21 ASN A 203 23.318 17.168 -9.741 1.00 0.00 H new ATOM 0 HD22 ASN A 203 24.777 17.285 -8.751 1.00 0.00 H new ATOM 3282 N GLY A 204 22.194 16.231 -3.897 1.00 0.00 N ATOM 3283 CA GLY A 204 20.848 16.011 -3.427 1.00 0.00 C ATOM 3284 C GLY A 204 20.304 14.679 -3.881 1.00 0.00 C ATOM 3285 O GLY A 204 19.105 14.406 -3.768 1.00 0.00 O ATOM 0 H GLY A 204 22.928 15.924 -3.258 1.00 0.00 H new ATOM 0 HA2 GLY A 204 20.832 16.058 -2.338 1.00 0.00 H new ATOM 0 HA3 GLY A 204 20.202 16.810 -3.790 1.00 0.00 H new ATOM 3289 N TYR A 205 21.154 13.826 -4.408 1.00 0.00 N ATOM 3290 CA TYR A 205 20.652 12.569 -4.878 1.00 0.00 C ATOM 3291 C TYR A 205 21.389 11.388 -4.300 1.00 0.00 C ATOM 3292 O TYR A 205 22.292 11.530 -3.492 1.00 0.00 O ATOM 3293 CB TYR A 205 20.673 12.507 -6.425 1.00 0.00 C ATOM 3294 CG TYR A 205 22.014 12.268 -7.136 1.00 0.00 C ATOM 3295 CD1 TYR A 205 22.991 11.428 -6.640 1.00 0.00 C ATOM 3296 CD2 TYR A 205 22.257 12.858 -8.322 1.00 0.00 C ATOM 3297 CE1 TYR A 205 24.170 11.204 -7.311 1.00 0.00 C ATOM 3298 CE2 TYR A 205 23.424 12.669 -9.014 1.00 0.00 C ATOM 3299 CZ TYR A 205 24.386 11.844 -8.509 1.00 0.00 C ATOM 3300 OH TYR A 205 25.553 11.665 -9.203 1.00 0.00 O ATOM 0 H TYR A 205 22.157 13.976 -4.517 1.00 0.00 H new ATOM 0 HA TYR A 205 19.621 12.504 -4.530 1.00 0.00 H new ATOM 0 HB2 TYR A 205 19.990 11.716 -6.733 1.00 0.00 H new ATOM 0 HB3 TYR A 205 20.263 13.445 -6.799 1.00 0.00 H new ATOM 0 HD1 TYR A 205 22.824 10.931 -5.696 1.00 0.00 H new ATOM 0 HD2 TYR A 205 21.502 13.505 -8.744 1.00 0.00 H new ATOM 0 HE1 TYR A 205 24.915 10.536 -6.904 1.00 0.00 H new ATOM 0 HE2 TYR A 205 23.582 13.172 -9.957 1.00 0.00 H new ATOM 0 HH TYR A 205 25.528 12.195 -10.027 1.00 0.00 H new ATOM 3310 N ILE A 206 20.978 10.212 -4.740 1.00 0.00 N ATOM 3311 CA ILE A 206 21.723 9.011 -4.511 1.00 0.00 C ATOM 3312 C ILE A 206 21.680 8.092 -5.744 1.00 0.00 C ATOM 3313 O ILE A 206 20.691 8.065 -6.474 1.00 0.00 O ATOM 3314 CB ILE A 206 21.197 8.314 -3.294 1.00 0.00 C ATOM 3315 CG1 ILE A 206 22.130 7.234 -2.924 1.00 0.00 C ATOM 3316 CG2 ILE A 206 19.809 7.754 -3.541 1.00 0.00 C ATOM 3317 CD1 ILE A 206 21.739 6.640 -1.598 1.00 0.00 C ATOM 0 H ILE A 206 20.115 10.075 -5.266 1.00 0.00 H new ATOM 0 HA ILE A 206 22.767 9.271 -4.338 1.00 0.00 H new ATOM 0 HB ILE A 206 21.119 9.032 -2.477 1.00 0.00 H new ATOM 0 HG12 ILE A 206 22.126 6.461 -3.692 1.00 0.00 H new ATOM 0 HG13 ILE A 206 23.146 7.624 -2.870 1.00 0.00 H new ATOM 0 HG21 ILE A 206 19.453 7.254 -2.640 1.00 0.00 H new ATOM 0 HG22 ILE A 206 19.129 8.566 -3.798 1.00 0.00 H new ATOM 0 HG23 ILE A 206 19.846 7.039 -4.363 1.00 0.00 H new ATOM 0 HD11 ILE A 206 22.436 5.844 -1.336 1.00 0.00 H new ATOM 0 HD12 ILE A 206 21.767 7.413 -0.830 1.00 0.00 H new ATOM 0 HD13 ILE A 206 20.731 6.232 -1.665 1.00 0.00 H new ATOM 3329 N ASP A 207 22.759 7.421 -6.072 1.00 0.00 N ATOM 3330 CA ASP A 207 22.739 6.493 -7.189 1.00 0.00 C ATOM 3331 C ASP A 207 22.455 5.105 -6.661 1.00 0.00 C ATOM 3332 O ASP A 207 22.796 4.827 -5.514 1.00 0.00 O ATOM 3333 CB ASP A 207 24.053 6.547 -7.950 1.00 0.00 C ATOM 3334 CG ASP A 207 24.010 5.688 -9.190 1.00 0.00 C ATOM 3335 OD1 ASP A 207 23.486 6.161 -10.214 1.00 0.00 O ATOM 3336 OD2 ASP A 207 24.453 4.535 -9.152 1.00 0.00 O ATOM 0 H ASP A 207 23.655 7.495 -5.590 1.00 0.00 H new ATOM 0 HA ASP A 207 21.953 6.770 -7.892 1.00 0.00 H new ATOM 0 HB2 ASP A 207 24.272 7.578 -8.228 1.00 0.00 H new ATOM 0 HB3 ASP A 207 24.864 6.213 -7.303 1.00 0.00 H new ATOM 3341 N GLU A 208 21.712 4.288 -7.420 1.00 0.00 N ATOM 3342 CA GLU A 208 21.209 2.966 -7.021 1.00 0.00 C ATOM 3343 C GLU A 208 22.201 2.015 -6.334 1.00 0.00 C ATOM 3344 O GLU A 208 21.781 1.025 -5.756 1.00 0.00 O ATOM 3345 CB GLU A 208 20.468 2.266 -8.169 1.00 0.00 C ATOM 3346 CG GLU A 208 21.284 1.900 -9.407 1.00 0.00 C ATOM 3347 CD GLU A 208 22.059 0.597 -9.279 1.00 0.00 C ATOM 3348 OE1 GLU A 208 21.466 -0.476 -9.471 1.00 0.00 O ATOM 3349 OE2 GLU A 208 23.279 0.621 -9.008 1.00 0.00 O ATOM 0 H GLU A 208 21.433 4.541 -8.368 1.00 0.00 H new ATOM 0 HA GLU A 208 20.506 3.210 -6.225 1.00 0.00 H new ATOM 0 HB2 GLU A 208 20.023 1.352 -7.776 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.647 2.911 -8.484 1.00 0.00 H new ATOM 0 HG2 GLU A 208 20.613 1.828 -10.263 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.985 2.708 -9.618 1.00 0.00 H new ATOM 3356 N ASN A 209 23.476 2.319 -6.314 1.00 0.00 N ATOM 3357 CA ASN A 209 24.431 1.492 -5.624 1.00 0.00 C ATOM 3358 C ASN A 209 24.420 1.895 -4.159 1.00 0.00 C ATOM 3359 O ASN A 209 24.137 1.074 -3.296 1.00 0.00 O ATOM 3360 CB ASN A 209 25.840 1.550 -6.258 1.00 0.00 C ATOM 3361 CG ASN A 209 26.458 2.939 -6.321 1.00 0.00 C ATOM 3362 OD1 ASN A 209 25.760 3.951 -6.425 1.00 0.00 O ATOM 3363 ND2 ASN A 209 27.765 3.004 -6.282 1.00 0.00 N ATOM 0 H ASN A 209 23.876 3.138 -6.771 1.00 0.00 H new ATOM 0 HA ASN A 209 24.144 0.444 -5.713 1.00 0.00 H new ATOM 0 HB2 ASN A 209 26.505 0.898 -5.691 1.00 0.00 H new ATOM 0 HB3 ASN A 209 25.784 1.147 -7.269 1.00 0.00 H new ATOM 0 HD21 ASN A 209 28.233 3.909 -6.338 1.00 0.00 H new ATOM 0 HD22 ASN A 209 28.316 2.150 -6.195 1.00 0.00 H new ATOM 3370 N GLU A 210 24.571 3.200 -3.904 1.00 0.00 N ATOM 3371 CA GLU A 210 24.480 3.715 -2.536 1.00 0.00 C ATOM 3372 C GLU A 210 23.069 3.491 -1.982 1.00 0.00 C ATOM 3373 O GLU A 210 22.847 3.533 -0.786 1.00 0.00 O ATOM 3374 CB GLU A 210 24.897 5.188 -2.406 1.00 0.00 C ATOM 3375 CG GLU A 210 26.388 5.455 -2.223 1.00 0.00 C ATOM 3376 CD GLU A 210 27.256 5.072 -3.391 1.00 0.00 C ATOM 3377 OE1 GLU A 210 27.455 5.914 -4.293 1.00 0.00 O ATOM 3378 OE2 GLU A 210 27.795 3.955 -3.396 1.00 0.00 O ATOM 0 H GLU A 210 24.754 3.908 -4.615 1.00 0.00 H new ATOM 0 HA GLU A 210 25.198 3.152 -1.940 1.00 0.00 H new ATOM 0 HB2 GLU A 210 24.561 5.718 -3.297 1.00 0.00 H new ATOM 0 HB3 GLU A 210 24.365 5.621 -1.558 1.00 0.00 H new ATOM 0 HG2 GLU A 210 26.528 6.517 -2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 210 26.732 4.913 -1.342 1.00 0.00 H new ATOM 3385 N LEU A 211 22.120 3.315 -2.884 1.00 0.00 N ATOM 3386 CA LEU A 211 20.774 2.859 -2.534 1.00 0.00 C ATOM 3387 C LEU A 211 20.840 1.479 -1.891 1.00 0.00 C ATOM 3388 O LEU A 211 20.301 1.265 -0.811 1.00 0.00 O ATOM 3389 CB LEU A 211 19.911 2.866 -3.798 1.00 0.00 C ATOM 3390 CG LEU A 211 18.693 1.937 -3.872 1.00 0.00 C ATOM 3391 CD1 LEU A 211 17.731 2.169 -2.743 1.00 0.00 C ATOM 3392 CD2 LEU A 211 17.988 2.122 -5.197 1.00 0.00 C ATOM 0 H LEU A 211 22.254 3.482 -3.881 1.00 0.00 H new ATOM 0 HA LEU A 211 20.321 3.529 -1.803 1.00 0.00 H new ATOM 0 HB2 LEU A 211 19.557 3.886 -3.949 1.00 0.00 H new ATOM 0 HB3 LEU A 211 20.560 2.626 -4.641 1.00 0.00 H new ATOM 0 HG LEU A 211 19.056 0.913 -3.784 1.00 0.00 H new ATOM 0 HD11 LEU A 211 16.886 1.488 -2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 211 18.235 1.990 -1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 211 17.373 3.198 -2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 211 17.123 1.460 -5.245 1.00 0.00 H new ATOM 0 HD22 LEU A 211 17.658 3.157 -5.292 1.00 0.00 H new ATOM 0 HD23 LEU A 211 18.673 1.883 -6.010 1.00 0.00 H new ATOM 3404 N ASP A 212 21.527 0.573 -2.530 1.00 0.00 N ATOM 3405 CA ASP A 212 21.786 -0.760 -2.016 1.00 0.00 C ATOM 3406 C ASP A 212 22.579 -0.668 -0.712 1.00 0.00 C ATOM 3407 O ASP A 212 22.333 -1.409 0.232 1.00 0.00 O ATOM 3408 CB ASP A 212 22.503 -1.559 -3.101 1.00 0.00 C ATOM 3409 CG ASP A 212 23.068 -2.895 -2.699 1.00 0.00 C ATOM 3410 OD1 ASP A 212 22.304 -3.850 -2.451 1.00 0.00 O ATOM 3411 OD2 ASP A 212 24.307 -3.039 -2.749 1.00 0.00 O ATOM 0 H ASP A 212 21.937 0.738 -3.449 1.00 0.00 H new ATOM 0 HA ASP A 212 20.859 -1.280 -1.773 1.00 0.00 H new ATOM 0 HB2 ASP A 212 21.805 -1.719 -3.923 1.00 0.00 H new ATOM 0 HB3 ASP A 212 23.318 -0.949 -3.490 1.00 0.00 H new ATOM 3416 N ALA A 213 23.457 0.320 -0.638 1.00 0.00 N ATOM 3417 CA ALA A 213 24.225 0.595 0.574 1.00 0.00 C ATOM 3418 C ALA A 213 23.305 1.117 1.683 1.00 0.00 C ATOM 3419 O ALA A 213 23.479 0.760 2.843 1.00 0.00 O ATOM 3420 CB ALA A 213 25.350 1.577 0.305 1.00 0.00 C ATOM 0 H ALA A 213 23.659 0.954 -1.411 1.00 0.00 H new ATOM 0 HA ALA A 213 24.675 -0.341 0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 213 25.902 1.760 1.227 1.00 0.00 H new ATOM 0 HB2 ALA A 213 26.024 1.162 -0.445 1.00 0.00 H new ATOM 0 HB3 ALA A 213 24.934 2.516 -0.061 1.00 0.00 H new ATOM 3426 N LEU A 214 22.307 1.928 1.293 1.00 0.00 N ATOM 3427 CA LEU A 214 21.284 2.455 2.175 1.00 0.00 C ATOM 3428 C LEU A 214 20.631 1.320 2.872 1.00 0.00 C ATOM 3429 O LEU A 214 20.563 1.269 4.101 1.00 0.00 O ATOM 3430 CB LEU A 214 20.271 3.332 1.359 1.00 0.00 C ATOM 3431 CG LEU A 214 18.875 3.712 1.956 1.00 0.00 C ATOM 3432 CD1 LEU A 214 17.816 2.662 1.639 1.00 0.00 C ATOM 3433 CD2 LEU A 214 18.931 3.934 3.459 1.00 0.00 C ATOM 0 H LEU A 214 22.198 2.236 0.327 1.00 0.00 H new ATOM 0 HA LEU A 214 21.720 3.108 2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 214 20.779 4.265 1.116 1.00 0.00 H new ATOM 0 HB3 LEU A 214 20.086 2.815 0.418 1.00 0.00 H new ATOM 0 HG LEU A 214 18.595 4.651 1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 214 16.862 2.965 2.072 1.00 0.00 H new ATOM 0 HD12 LEU A 214 17.710 2.567 0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 214 18.117 1.703 2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 214 17.938 4.195 3.825 1.00 0.00 H new ATOM 0 HD22 LEU A 214 19.270 3.021 3.949 1.00 0.00 H new ATOM 0 HD23 LEU A 214 19.625 4.745 3.681 1.00 0.00 H new ATOM 3445 N LEU A 215 20.184 0.394 2.107 1.00 0.00 N ATOM 3446 CA LEU A 215 19.441 -0.686 2.625 1.00 0.00 C ATOM 3447 C LEU A 215 20.234 -1.848 3.224 1.00 0.00 C ATOM 3448 O LEU A 215 19.691 -2.623 3.999 1.00 0.00 O ATOM 3449 CB LEU A 215 18.220 -1.006 1.779 1.00 0.00 C ATOM 3450 CG LEU A 215 18.379 -0.765 0.283 1.00 0.00 C ATOM 3451 CD1 LEU A 215 19.004 -1.907 -0.455 1.00 0.00 C ATOM 3452 CD2 LEU A 215 17.113 -0.223 -0.342 1.00 0.00 C ATOM 0 H LEU A 215 20.326 0.367 1.097 1.00 0.00 H new ATOM 0 HA LEU A 215 19.015 -0.327 3.562 1.00 0.00 H new ATOM 0 HB2 LEU A 215 17.955 -2.052 1.935 1.00 0.00 H new ATOM 0 HB3 LEU A 215 17.383 -0.408 2.139 1.00 0.00 H new ATOM 0 HG LEU A 215 19.118 0.029 0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 215 19.082 -1.657 -1.513 1.00 0.00 H new ATOM 0 HD12 LEU A 215 19.999 -2.099 -0.053 1.00 0.00 H new ATOM 0 HD13 LEU A 215 18.387 -2.798 -0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 215 17.272 -0.066 -1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 215 16.302 -0.936 -0.197 1.00 0.00 H new ATOM 0 HD23 LEU A 215 16.852 0.725 0.129 1.00 0.00 H new ATOM 3464 N LYS A 216 21.505 -1.982 2.881 1.00 0.00 N ATOM 3465 CA LYS A 216 22.389 -2.895 3.585 1.00 0.00 C ATOM 3466 C LYS A 216 22.693 -2.331 4.933 1.00 0.00 C ATOM 3467 O LYS A 216 22.769 -3.068 5.918 1.00 0.00 O ATOM 3468 CB LYS A 216 23.696 -3.056 2.864 1.00 0.00 C ATOM 3469 CG LYS A 216 23.639 -3.867 1.613 1.00 0.00 C ATOM 3470 CD LYS A 216 24.924 -3.671 0.889 1.00 0.00 C ATOM 3471 CE LYS A 216 25.031 -4.572 -0.318 1.00 0.00 C ATOM 3472 NZ LYS A 216 26.236 -4.270 -1.117 1.00 0.00 N ATOM 0 H LYS A 216 21.947 -1.469 2.118 1.00 0.00 H new ATOM 0 HA LYS A 216 21.889 -3.861 3.651 1.00 0.00 H new ATOM 0 HB2 LYS A 216 24.081 -2.066 2.618 1.00 0.00 H new ATOM 0 HB3 LYS A 216 24.413 -3.517 3.544 1.00 0.00 H new ATOM 0 HG2 LYS A 216 23.488 -4.921 1.847 1.00 0.00 H new ATOM 0 HG3 LYS A 216 22.799 -3.555 0.993 1.00 0.00 H new ATOM 0 HD2 LYS A 216 25.009 -2.631 0.575 1.00 0.00 H new ATOM 0 HD3 LYS A 216 25.756 -3.869 1.565 1.00 0.00 H new ATOM 0 HE2 LYS A 216 25.060 -5.613 0.005 1.00 0.00 H new ATOM 0 HE3 LYS A 216 24.143 -4.456 -0.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 26.673 -5.158 -1.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 25.970 -3.699 -1.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 26.915 -3.740 -0.534 1.00 0.00 H new ATOM 3486 N ASP A 217 22.893 -1.020 4.960 1.00 0.00 N ATOM 3487 CA ASP A 217 23.101 -0.335 6.217 1.00 0.00 C ATOM 3488 C ASP A 217 21.884 -0.640 7.050 1.00 0.00 C ATOM 3489 O ASP A 217 21.989 -1.089 8.195 1.00 0.00 O ATOM 3490 CB ASP A 217 23.235 1.180 6.019 1.00 0.00 C ATOM 3491 CG ASP A 217 23.647 1.909 7.281 1.00 0.00 C ATOM 3492 OD1 ASP A 217 22.794 2.185 8.153 1.00 0.00 O ATOM 3493 OD2 ASP A 217 24.851 2.235 7.420 1.00 0.00 O ATOM 0 H ASP A 217 22.915 -0.421 4.135 1.00 0.00 H new ATOM 0 HA ASP A 217 24.024 -0.668 6.692 1.00 0.00 H new ATOM 0 HB2 ASP A 217 23.969 1.375 5.238 1.00 0.00 H new ATOM 0 HB3 ASP A 217 22.283 1.580 5.669 1.00 0.00 H new ATOM 3498 N LEU A 218 20.721 -0.382 6.464 1.00 0.00 N ATOM 3499 CA LEU A 218 19.450 -0.805 7.041 1.00 0.00 C ATOM 3500 C LEU A 218 19.360 -2.263 7.456 1.00 0.00 C ATOM 3501 O LEU A 218 18.880 -2.533 8.545 1.00 0.00 O ATOM 3502 CB LEU A 218 18.265 -0.429 6.156 1.00 0.00 C ATOM 3503 CG LEU A 218 18.036 1.061 5.905 1.00 0.00 C ATOM 3504 CD1 LEU A 218 16.856 1.254 4.983 1.00 0.00 C ATOM 3505 CD2 LEU A 218 17.806 1.810 7.207 1.00 0.00 C ATOM 0 H LEU A 218 20.632 0.122 5.582 1.00 0.00 H new ATOM 0 HA LEU A 218 19.403 -0.242 7.973 1.00 0.00 H new ATOM 0 HB2 LEU A 218 18.393 -0.920 5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 218 17.361 -0.840 6.606 1.00 0.00 H new ATOM 0 HG LEU A 218 18.932 1.466 5.435 1.00 0.00 H new ATOM 0 HD11 LEU A 218 16.700 2.319 4.810 1.00 0.00 H new ATOM 0 HD12 LEU A 218 17.051 0.756 4.033 1.00 0.00 H new ATOM 0 HD13 LEU A 218 15.964 0.826 5.440 1.00 0.00 H new ATOM 0 HD21 LEU A 218 17.646 2.867 6.995 1.00 0.00 H new ATOM 0 HD22 LEU A 218 16.928 1.404 7.710 1.00 0.00 H new ATOM 0 HD23 LEU A 218 18.678 1.697 7.851 1.00 0.00 H new ATOM 3517 N CYS A 219 19.800 -3.211 6.645 1.00 0.00 N ATOM 3518 CA CYS A 219 19.656 -4.602 7.047 1.00 0.00 C ATOM 3519 C CYS A 219 20.439 -4.892 8.304 1.00 0.00 C ATOM 3520 O CYS A 219 19.994 -5.626 9.173 1.00 0.00 O ATOM 3521 CB CYS A 219 19.957 -5.609 5.937 1.00 0.00 C ATOM 3522 SG CYS A 219 21.665 -5.690 5.364 1.00 0.00 S ATOM 0 H CYS A 219 20.243 -3.055 5.739 1.00 0.00 H new ATOM 0 HA CYS A 219 18.597 -4.739 7.267 1.00 0.00 H new ATOM 0 HB2 CYS A 219 19.668 -6.600 6.288 1.00 0.00 H new ATOM 0 HB3 CYS A 219 19.322 -5.375 5.083 1.00 0.00 H new ATOM 0 HG CYS A 219 22.348 -4.721 5.898 1.00 0.00 H new ATOM 3528 N GLU A 220 21.589 -4.269 8.411 1.00 0.00 N ATOM 3529 CA GLU A 220 22.504 -4.300 9.554 1.00 0.00 C ATOM 3530 C GLU A 220 21.865 -3.593 10.793 1.00 0.00 C ATOM 3531 O GLU A 220 22.407 -3.590 11.896 1.00 0.00 O ATOM 3532 CB GLU A 220 23.788 -3.590 9.112 1.00 0.00 C ATOM 3533 CG GLU A 220 24.652 -4.398 8.159 1.00 0.00 C ATOM 3534 CD GLU A 220 25.184 -5.650 8.797 1.00 0.00 C ATOM 3535 OE1 GLU A 220 26.085 -5.546 9.649 1.00 0.00 O ATOM 3536 OE2 GLU A 220 24.729 -6.759 8.453 1.00 0.00 O ATOM 0 H GLU A 220 21.945 -3.684 7.655 1.00 0.00 H new ATOM 0 HA GLU A 220 22.718 -5.325 9.856 1.00 0.00 H new ATOM 0 HB2 GLU A 220 23.522 -2.648 8.633 1.00 0.00 H new ATOM 0 HB3 GLU A 220 24.376 -3.343 9.996 1.00 0.00 H new ATOM 0 HG2 GLU A 220 24.068 -4.662 7.277 1.00 0.00 H new ATOM 0 HG3 GLU A 220 25.485 -3.784 7.818 1.00 0.00 H new ATOM 3543 N LYS A 221 20.708 -3.017 10.539 1.00 0.00 N ATOM 3544 CA LYS A 221 19.938 -2.398 11.618 1.00 0.00 C ATOM 3545 C LYS A 221 18.876 -3.360 12.139 1.00 0.00 C ATOM 3546 O LYS A 221 18.675 -3.487 13.351 1.00 0.00 O ATOM 3547 CB LYS A 221 19.305 -1.065 11.200 1.00 0.00 C ATOM 3548 CG LYS A 221 20.309 0.025 10.869 1.00 0.00 C ATOM 3549 CD LYS A 221 19.635 1.355 10.531 1.00 0.00 C ATOM 3550 CE LYS A 221 18.855 1.936 11.712 1.00 0.00 C ATOM 3551 NZ LYS A 221 19.719 2.182 12.893 1.00 0.00 N ATOM 0 H LYS A 221 20.279 -2.960 9.615 1.00 0.00 H new ATOM 0 HA LYS A 221 20.639 -2.176 12.422 1.00 0.00 H new ATOM 0 HB2 LYS A 221 18.670 -1.234 10.331 1.00 0.00 H new ATOM 0 HB3 LYS A 221 18.658 -0.715 12.004 1.00 0.00 H new ATOM 0 HG2 LYS A 221 20.981 0.166 11.716 1.00 0.00 H new ATOM 0 HG3 LYS A 221 20.922 -0.293 10.026 1.00 0.00 H new ATOM 0 HD2 LYS A 221 20.392 2.071 10.213 1.00 0.00 H new ATOM 0 HD3 LYS A 221 18.958 1.211 9.689 1.00 0.00 H new ATOM 0 HE2 LYS A 221 18.384 2.871 11.408 1.00 0.00 H new ATOM 0 HE3 LYS A 221 18.054 1.250 11.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 19.190 2.728 13.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 20.013 1.273 13.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 20.561 2.718 12.601 1.00 0.00 H new ATOM 3565 N ASN A 222 18.245 -4.073 11.222 1.00 0.00 N ATOM 3566 CA ASN A 222 17.211 -5.034 11.611 1.00 0.00 C ATOM 3567 C ASN A 222 17.028 -6.109 10.546 1.00 0.00 C ATOM 3568 O ASN A 222 16.282 -5.922 9.588 1.00 0.00 O ATOM 3569 CB ASN A 222 15.867 -4.326 11.925 1.00 0.00 C ATOM 3570 CG ASN A 222 14.782 -5.252 12.486 1.00 0.00 C ATOM 3571 OD1 ASN A 222 14.720 -6.440 12.180 1.00 0.00 O ATOM 3572 ND2 ASN A 222 13.906 -4.709 13.307 1.00 0.00 N ATOM 0 H ASN A 222 18.421 -4.012 10.219 1.00 0.00 H new ATOM 0 HA ASN A 222 17.547 -5.523 12.525 1.00 0.00 H new ATOM 0 HB2 ASN A 222 16.050 -3.525 12.641 1.00 0.00 H new ATOM 0 HB3 ASN A 222 15.494 -3.859 11.013 1.00 0.00 H new ATOM 0 HD21 ASN A 222 13.157 -5.277 13.702 1.00 0.00 H new ATOM 0 HD22 ASN A 222 13.977 -3.720 13.547 1.00 0.00 H new ATOM 3579 N LYS A 223 17.682 -7.246 10.745 1.00 0.00 N ATOM 3580 CA LYS A 223 17.662 -8.384 9.809 1.00 0.00 C ATOM 3581 C LYS A 223 16.339 -9.151 9.797 1.00 0.00 C ATOM 3582 O LYS A 223 16.216 -10.172 9.123 1.00 0.00 O ATOM 3583 CB LYS A 223 18.806 -9.358 10.136 1.00 0.00 C ATOM 3584 CG LYS A 223 20.198 -8.832 9.830 1.00 0.00 C ATOM 3585 CD LYS A 223 20.447 -8.765 8.330 1.00 0.00 C ATOM 3586 CE LYS A 223 21.775 -8.094 8.012 1.00 0.00 C ATOM 3587 NZ LYS A 223 22.936 -8.771 8.637 1.00 0.00 N ATOM 0 H LYS A 223 18.254 -7.415 11.573 1.00 0.00 H new ATOM 0 HA LYS A 223 17.789 -7.955 8.815 1.00 0.00 H new ATOM 0 HB2 LYS A 223 18.754 -9.615 11.194 1.00 0.00 H new ATOM 0 HB3 LYS A 223 18.650 -10.280 9.576 1.00 0.00 H new ATOM 0 HG2 LYS A 223 20.318 -7.840 10.265 1.00 0.00 H new ATOM 0 HG3 LYS A 223 20.943 -9.477 10.296 1.00 0.00 H new ATOM 0 HD2 LYS A 223 20.439 -9.772 7.914 1.00 0.00 H new ATOM 0 HD3 LYS A 223 19.637 -8.216 7.850 1.00 0.00 H new ATOM 0 HE2 LYS A 223 21.914 -8.072 6.931 1.00 0.00 H new ATOM 0 HE3 LYS A 223 21.741 -7.058 8.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 23.801 -8.229 8.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 22.791 -8.830 9.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 23.031 -9.730 8.245 1.00 0.00 H new ATOM 3601 N GLN A 224 15.352 -8.676 10.509 1.00 0.00 N ATOM 3602 CA GLN A 224 14.112 -9.390 10.577 1.00 0.00 C ATOM 3603 C GLN A 224 13.144 -8.776 9.608 1.00 0.00 C ATOM 3604 O GLN A 224 12.286 -9.454 9.043 1.00 0.00 O ATOM 3605 CB GLN A 224 13.581 -9.414 12.007 1.00 0.00 C ATOM 3606 CG GLN A 224 14.499 -10.182 12.946 1.00 0.00 C ATOM 3607 CD GLN A 224 14.654 -11.654 12.564 1.00 0.00 C ATOM 3608 OE1 GLN A 224 15.703 -12.257 12.782 1.00 0.00 O ATOM 3609 NE2 GLN A 224 13.617 -12.250 12.006 1.00 0.00 N ATOM 0 H GLN A 224 15.384 -7.808 11.043 1.00 0.00 H new ATOM 0 HA GLN A 224 14.261 -10.431 10.292 1.00 0.00 H new ATOM 0 HB2 GLN A 224 13.467 -8.392 12.368 1.00 0.00 H new ATOM 0 HB3 GLN A 224 12.590 -9.868 12.018 1.00 0.00 H new ATOM 0 HG2 GLN A 224 15.481 -9.709 12.951 1.00 0.00 H new ATOM 0 HG3 GLN A 224 14.108 -10.116 13.961 1.00 0.00 H new ATOM 0 HE21 GLN A 224 12.758 -11.726 11.836 1.00 0.00 H new ATOM 0 HE22 GLN A 224 13.674 -13.234 11.745 1.00 0.00 H new ATOM 3618 N GLU A 225 13.340 -7.504 9.353 1.00 0.00 N ATOM 3619 CA GLU A 225 12.515 -6.796 8.407 1.00 0.00 C ATOM 3620 C GLU A 225 13.352 -6.667 7.158 1.00 0.00 C ATOM 3621 O GLU A 225 12.973 -7.066 6.058 1.00 0.00 O ATOM 3622 CB GLU A 225 12.213 -5.372 8.886 1.00 0.00 C ATOM 3623 CG GLU A 225 12.003 -5.228 10.367 1.00 0.00 C ATOM 3624 CD GLU A 225 10.774 -5.928 10.892 1.00 0.00 C ATOM 3625 OE1 GLU A 225 9.689 -5.318 10.918 1.00 0.00 O ATOM 3626 OE2 GLU A 225 10.871 -7.083 11.335 1.00 0.00 O ATOM 0 H GLU A 225 14.067 -6.938 9.790 1.00 0.00 H new ATOM 0 HA GLU A 225 11.573 -7.326 8.264 1.00 0.00 H new ATOM 0 HB2 GLU A 225 13.036 -4.723 8.587 1.00 0.00 H new ATOM 0 HB3 GLU A 225 11.321 -5.014 8.372 1.00 0.00 H new ATOM 0 HG2 GLU A 225 12.878 -5.619 10.886 1.00 0.00 H new ATOM 0 HG3 GLU A 225 11.935 -4.168 10.611 1.00 0.00 H new ATOM 3633 N LEU A 226 14.519 -6.120 7.376 1.00 0.00 N ATOM 3634 CA LEU A 226 15.481 -5.841 6.363 1.00 0.00 C ATOM 3635 C LEU A 226 16.341 -7.069 6.160 1.00 0.00 C ATOM 3636 O LEU A 226 17.286 -7.340 6.891 1.00 0.00 O ATOM 3637 CB LEU A 226 16.269 -4.627 6.804 1.00 0.00 C ATOM 3638 CG LEU A 226 15.418 -3.376 6.962 1.00 0.00 C ATOM 3639 CD1 LEU A 226 15.896 -2.516 8.111 1.00 0.00 C ATOM 3640 CD2 LEU A 226 15.416 -2.586 5.675 1.00 0.00 C ATOM 0 H LEU A 226 14.831 -5.848 8.308 1.00 0.00 H new ATOM 0 HA LEU A 226 15.022 -5.614 5.401 1.00 0.00 H new ATOM 0 HB2 LEU A 226 16.758 -4.846 7.753 1.00 0.00 H new ATOM 0 HB3 LEU A 226 17.057 -4.431 6.077 1.00 0.00 H new ATOM 0 HG LEU A 226 14.400 -3.690 7.191 1.00 0.00 H new ATOM 0 HD11 LEU A 226 15.263 -1.632 8.192 1.00 0.00 H new ATOM 0 HD12 LEU A 226 15.843 -3.086 9.039 1.00 0.00 H new ATOM 0 HD13 LEU A 226 16.926 -2.209 7.932 1.00 0.00 H new ATOM 0 HD21 LEU A 226 14.804 -1.692 5.798 1.00 0.00 H new ATOM 0 HD22 LEU A 226 16.436 -2.296 5.425 1.00 0.00 H new ATOM 0 HD23 LEU A 226 15.006 -3.199 4.872 1.00 0.00 H new ATOM 3652 N ASP A 227 15.954 -7.801 5.171 1.00 0.00 N ATOM 3653 CA ASP A 227 16.502 -9.109 4.856 1.00 0.00 C ATOM 3654 C ASP A 227 17.472 -9.036 3.685 1.00 0.00 C ATOM 3655 O ASP A 227 17.088 -8.732 2.575 1.00 0.00 O ATOM 3656 CB ASP A 227 15.364 -10.086 4.550 1.00 0.00 C ATOM 3657 CG ASP A 227 15.846 -11.422 4.028 1.00 0.00 C ATOM 3658 OD1 ASP A 227 16.346 -12.251 4.818 1.00 0.00 O ATOM 3659 OD2 ASP A 227 15.711 -11.672 2.820 1.00 0.00 O ATOM 0 H ASP A 227 15.220 -7.508 4.526 1.00 0.00 H new ATOM 0 HA ASP A 227 17.059 -9.466 5.722 1.00 0.00 H new ATOM 0 HB2 ASP A 227 14.779 -10.247 5.456 1.00 0.00 H new ATOM 0 HB3 ASP A 227 14.696 -9.636 3.815 1.00 0.00 H new ATOM 3664 N ILE A 228 18.711 -9.381 3.966 1.00 0.00 N ATOM 3665 CA ILE A 228 19.892 -9.317 3.081 1.00 0.00 C ATOM 3666 C ILE A 228 19.921 -10.518 2.097 1.00 0.00 C ATOM 3667 O ILE A 228 20.945 -10.904 1.532 1.00 0.00 O ATOM 3668 CB ILE A 228 21.196 -9.201 3.946 1.00 0.00 C ATOM 3669 CG1 ILE A 228 22.467 -8.943 3.123 1.00 0.00 C ATOM 3670 CG2 ILE A 228 21.387 -10.398 4.851 1.00 0.00 C ATOM 3671 CD1 ILE A 228 22.469 -7.627 2.382 1.00 0.00 C ATOM 0 H ILE A 228 18.955 -9.744 4.887 1.00 0.00 H new ATOM 0 HA ILE A 228 19.832 -8.424 2.459 1.00 0.00 H new ATOM 0 HB ILE A 228 21.041 -8.318 4.565 1.00 0.00 H new ATOM 0 HG12 ILE A 228 23.330 -8.973 3.789 1.00 0.00 H new ATOM 0 HG13 ILE A 228 22.591 -9.752 2.403 1.00 0.00 H new ATOM 0 HG21 ILE A 228 22.302 -10.274 5.430 1.00 0.00 H new ATOM 0 HG22 ILE A 228 20.537 -10.481 5.528 1.00 0.00 H new ATOM 0 HG23 ILE A 228 21.460 -11.303 4.247 1.00 0.00 H new ATOM 0 HD11 ILE A 228 23.401 -7.524 1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 228 21.628 -7.599 1.689 1.00 0.00 H new ATOM 0 HD13 ILE A 228 22.379 -6.808 3.095 1.00 0.00 H new ATOM 3683 N ASN A 229 18.753 -11.041 1.890 1.00 0.00 N ATOM 3684 CA ASN A 229 18.509 -12.011 0.836 1.00 0.00 C ATOM 3685 C ASN A 229 17.640 -11.329 -0.194 1.00 0.00 C ATOM 3686 O ASN A 229 17.583 -11.719 -1.366 1.00 0.00 O ATOM 3687 CB ASN A 229 17.846 -13.288 1.385 1.00 0.00 C ATOM 3688 CG ASN A 229 17.322 -14.235 0.315 1.00 0.00 C ATOM 3689 OD1 ASN A 229 16.166 -14.139 -0.098 1.00 0.00 O ATOM 3690 ND2 ASN A 229 18.137 -15.165 -0.115 1.00 0.00 N ATOM 0 H ASN A 229 17.928 -10.814 2.445 1.00 0.00 H new ATOM 0 HA ASN A 229 19.448 -12.336 0.388 1.00 0.00 H new ATOM 0 HB2 ASN A 229 18.569 -13.821 2.002 1.00 0.00 H new ATOM 0 HB3 ASN A 229 17.020 -13.003 2.036 1.00 0.00 H new ATOM 0 HD21 ASN A 229 17.820 -15.838 -0.813 1.00 0.00 H new ATOM 0 HD22 ASN A 229 19.089 -15.217 0.248 1.00 0.00 H new ATOM 3697 N ASN A 230 17.027 -10.241 0.245 1.00 0.00 N ATOM 3698 CA ASN A 230 16.146 -9.411 -0.528 1.00 0.00 C ATOM 3699 C ASN A 230 16.556 -7.961 -0.377 1.00 0.00 C ATOM 3700 O ASN A 230 15.787 -7.081 -0.674 1.00 0.00 O ATOM 3701 CB ASN A 230 14.693 -9.547 -0.040 1.00 0.00 C ATOM 3702 CG ASN A 230 14.056 -10.875 -0.365 1.00 0.00 C ATOM 3703 OD1 ASN A 230 13.442 -11.040 -1.418 1.00 0.00 O ATOM 3704 ND2 ASN A 230 14.179 -11.828 0.525 1.00 0.00 N ATOM 0 H ASN A 230 17.143 -9.904 1.201 1.00 0.00 H new ATOM 0 HA ASN A 230 16.211 -9.728 -1.569 1.00 0.00 H new ATOM 0 HB2 ASN A 230 14.668 -9.399 1.040 1.00 0.00 H new ATOM 0 HB3 ASN A 230 14.096 -8.751 -0.485 1.00 0.00 H new ATOM 0 HD21 ASN A 230 13.759 -12.742 0.355 1.00 0.00 H new ATOM 0 HD22 ASN A 230 14.695 -11.656 1.388 1.00 0.00 H new ATOM 3711 N ILE A 231 17.782 -7.694 0.038 1.00 0.00 N ATOM 3712 CA ILE A 231 18.212 -6.299 0.180 1.00 0.00 C ATOM 3713 C ILE A 231 18.597 -5.799 -1.194 1.00 0.00 C ATOM 3714 O ILE A 231 18.351 -4.660 -1.547 1.00 0.00 O ATOM 3715 CB ILE A 231 19.314 -6.083 1.259 1.00 0.00 C ATOM 3716 CG1 ILE A 231 18.762 -6.199 2.675 1.00 0.00 C ATOM 3717 CG2 ILE A 231 20.075 -4.767 1.129 1.00 0.00 C ATOM 3718 CD1 ILE A 231 17.822 -5.099 3.107 1.00 0.00 C ATOM 0 H ILE A 231 18.484 -8.394 0.278 1.00 0.00 H new ATOM 0 HA ILE A 231 17.385 -5.703 0.567 1.00 0.00 H new ATOM 0 HB ILE A 231 20.024 -6.888 1.071 1.00 0.00 H new ATOM 0 HG12 ILE A 231 18.241 -7.152 2.764 1.00 0.00 H new ATOM 0 HG13 ILE A 231 19.601 -6.228 3.370 1.00 0.00 H new ATOM 0 HG21 ILE A 231 20.822 -4.699 1.920 1.00 0.00 H new ATOM 0 HG22 ILE A 231 20.569 -4.727 0.158 1.00 0.00 H new ATOM 0 HG23 ILE A 231 19.378 -3.934 1.216 1.00 0.00 H new ATOM 0 HD11 ILE A 231 17.492 -5.283 4.129 1.00 0.00 H new ATOM 0 HD12 ILE A 231 18.338 -4.140 3.060 1.00 0.00 H new ATOM 0 HD13 ILE A 231 16.957 -5.079 2.444 1.00 0.00 H new ATOM 3730 N SER A 232 19.143 -6.690 -1.991 1.00 0.00 N ATOM 3731 CA SER A 232 19.297 -6.439 -3.403 1.00 0.00 C ATOM 3732 C SER A 232 17.914 -6.122 -3.995 1.00 0.00 C ATOM 3733 O SER A 232 17.784 -5.287 -4.876 1.00 0.00 O ATOM 3734 CB SER A 232 19.900 -7.676 -4.054 1.00 0.00 C ATOM 3735 OG SER A 232 21.046 -8.102 -3.324 1.00 0.00 O ATOM 0 H SER A 232 19.489 -7.598 -1.682 1.00 0.00 H new ATOM 0 HA SER A 232 19.959 -5.592 -3.583 1.00 0.00 H new ATOM 0 HB2 SER A 232 19.161 -8.477 -4.086 1.00 0.00 H new ATOM 0 HB3 SER A 232 20.177 -7.456 -5.085 1.00 0.00 H new ATOM 0 HG SER A 232 21.427 -8.899 -3.749 1.00 0.00 H new ATOM 3741 N THR A 233 16.875 -6.743 -3.431 1.00 0.00 N ATOM 3742 CA THR A 233 15.501 -6.481 -3.828 1.00 0.00 C ATOM 3743 C THR A 233 15.064 -5.121 -3.296 1.00 0.00 C ATOM 3744 O THR A 233 14.367 -4.374 -3.992 1.00 0.00 O ATOM 3745 CB THR A 233 14.573 -7.588 -3.316 1.00 0.00 C ATOM 3746 OG1 THR A 233 14.728 -8.790 -4.079 1.00 0.00 O ATOM 3747 CG2 THR A 233 13.120 -7.156 -3.194 1.00 0.00 C ATOM 0 H THR A 233 16.968 -7.438 -2.690 1.00 0.00 H new ATOM 0 HA THR A 233 15.441 -6.469 -4.916 1.00 0.00 H new ATOM 0 HB THR A 233 14.887 -7.805 -2.295 1.00 0.00 H new ATOM 0 HG1 THR A 233 14.125 -9.479 -3.729 1.00 0.00 H new ATOM 0 HG21 THR A 233 12.522 -7.990 -2.826 1.00 0.00 H new ATOM 0 HG22 THR A 233 13.046 -6.321 -2.497 1.00 0.00 H new ATOM 0 HG23 THR A 233 12.749 -6.847 -4.171 1.00 0.00 H new ATOM 3755 N TYR A 234 15.487 -4.798 -2.068 1.00 0.00 N ATOM 3756 CA TYR A 234 15.249 -3.482 -1.524 1.00 0.00 C ATOM 3757 C TYR A 234 15.786 -2.403 -2.483 1.00 0.00 C ATOM 3758 O TYR A 234 15.122 -1.394 -2.735 1.00 0.00 O ATOM 3759 CB TYR A 234 15.890 -3.356 -0.151 1.00 0.00 C ATOM 3760 CG TYR A 234 15.074 -3.819 1.018 1.00 0.00 C ATOM 3761 CD1 TYR A 234 14.971 -5.148 1.329 1.00 0.00 C ATOM 3762 CD2 TYR A 234 14.442 -2.905 1.835 1.00 0.00 C ATOM 3763 CE1 TYR A 234 14.260 -5.583 2.410 1.00 0.00 C ATOM 3764 CE2 TYR A 234 13.713 -3.318 2.926 1.00 0.00 C ATOM 3765 CZ TYR A 234 13.622 -4.659 3.211 1.00 0.00 C ATOM 3766 OH TYR A 234 12.878 -5.062 4.291 1.00 0.00 O ATOM 0 H TYR A 234 15.990 -5.432 -1.447 1.00 0.00 H new ATOM 0 HA TYR A 234 14.175 -3.335 -1.413 1.00 0.00 H new ATOM 0 HB2 TYR A 234 16.824 -3.919 -0.158 1.00 0.00 H new ATOM 0 HB3 TYR A 234 16.150 -2.309 0.009 1.00 0.00 H new ATOM 0 HD1 TYR A 234 15.467 -5.873 0.701 1.00 0.00 H new ATOM 0 HD2 TYR A 234 14.521 -1.851 1.615 1.00 0.00 H new ATOM 0 HE1 TYR A 234 14.198 -6.637 2.635 1.00 0.00 H new ATOM 0 HE2 TYR A 234 13.216 -2.593 3.554 1.00 0.00 H new ATOM 0 HH TYR A 234 13.169 -5.954 4.574 1.00 0.00 H new ATOM 3776 N LYS A 235 16.972 -2.654 -3.049 1.00 0.00 N ATOM 3777 CA LYS A 235 17.593 -1.731 -4.000 1.00 0.00 C ATOM 3778 C LYS A 235 16.782 -1.700 -5.273 1.00 0.00 C ATOM 3779 O LYS A 235 16.528 -0.639 -5.839 1.00 0.00 O ATOM 3780 CB LYS A 235 18.995 -2.183 -4.398 1.00 0.00 C ATOM 3781 CG LYS A 235 19.686 -1.170 -5.304 1.00 0.00 C ATOM 3782 CD LYS A 235 20.330 -1.780 -6.543 1.00 0.00 C ATOM 3783 CE LYS A 235 19.303 -2.178 -7.605 1.00 0.00 C ATOM 3784 NZ LYS A 235 19.963 -2.596 -8.866 1.00 0.00 N ATOM 0 H LYS A 235 17.521 -3.493 -2.862 1.00 0.00 H new ATOM 0 HA LYS A 235 17.639 -0.757 -3.512 1.00 0.00 H new ATOM 0 HB2 LYS A 235 19.595 -2.336 -3.501 1.00 0.00 H new ATOM 0 HB3 LYS A 235 18.935 -3.144 -4.909 1.00 0.00 H new ATOM 0 HG2 LYS A 235 18.957 -0.423 -5.617 1.00 0.00 H new ATOM 0 HG3 LYS A 235 20.451 -0.648 -4.730 1.00 0.00 H new ATOM 0 HD2 LYS A 235 21.032 -1.065 -6.972 1.00 0.00 H new ATOM 0 HD3 LYS A 235 20.906 -2.659 -6.253 1.00 0.00 H new ATOM 0 HE2 LYS A 235 18.685 -2.993 -7.228 1.00 0.00 H new ATOM 0 HE3 LYS A 235 18.637 -1.338 -7.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 19.284 -2.533 -9.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 20.773 -1.972 -9.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 20.296 -3.577 -8.775 1.00 0.00 H new ATOM 3798 N LYS A 236 16.359 -2.886 -5.672 1.00 0.00 N ATOM 3799 CA LYS A 236 15.642 -3.069 -6.922 1.00 0.00 C ATOM 3800 C LYS A 236 14.421 -2.197 -6.973 1.00 0.00 C ATOM 3801 O LYS A 236 14.227 -1.429 -7.911 1.00 0.00 O ATOM 3802 CB LYS A 236 15.266 -4.547 -7.168 1.00 0.00 C ATOM 3803 CG LYS A 236 16.435 -5.435 -7.555 1.00 0.00 C ATOM 3804 CD LYS A 236 15.973 -6.818 -7.988 1.00 0.00 C ATOM 3805 CE LYS A 236 17.160 -7.700 -8.344 1.00 0.00 C ATOM 3806 NZ LYS A 236 16.743 -9.007 -8.900 1.00 0.00 N ATOM 0 H LYS A 236 16.502 -3.746 -5.142 1.00 0.00 H new ATOM 0 HA LYS A 236 16.318 -2.769 -7.723 1.00 0.00 H new ATOM 0 HB2 LYS A 236 14.805 -4.947 -6.265 1.00 0.00 H new ATOM 0 HB3 LYS A 236 14.515 -4.592 -7.956 1.00 0.00 H new ATOM 0 HG2 LYS A 236 16.994 -4.968 -8.366 1.00 0.00 H new ATOM 0 HG3 LYS A 236 17.117 -5.527 -6.710 1.00 0.00 H new ATOM 0 HD2 LYS A 236 15.398 -7.281 -7.186 1.00 0.00 H new ATOM 0 HD3 LYS A 236 15.308 -6.731 -8.848 1.00 0.00 H new ATOM 0 HE2 LYS A 236 17.789 -7.183 -9.069 1.00 0.00 H new ATOM 0 HE3 LYS A 236 17.768 -7.864 -7.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 17.586 -9.572 -9.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 16.165 -9.514 -8.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 16.185 -8.854 -9.764 1.00 0.00 H new ATOM 3820 N ASN A 237 13.587 -2.368 -5.995 1.00 0.00 N ATOM 3821 CA ASN A 237 12.379 -1.602 -5.863 1.00 0.00 C ATOM 3822 C ASN A 237 12.603 -0.074 -5.876 1.00 0.00 C ATOM 3823 O ASN A 237 12.164 0.566 -6.816 1.00 0.00 O ATOM 3824 CB ASN A 237 11.594 -2.044 -4.633 1.00 0.00 C ATOM 3825 CG ASN A 237 10.978 -3.433 -4.760 1.00 0.00 C ATOM 3826 OD1 ASN A 237 11.486 -4.304 -5.455 1.00 0.00 O ATOM 3827 ND2 ASN A 237 9.875 -3.653 -4.081 1.00 0.00 N ATOM 0 H ASN A 237 13.725 -3.053 -5.252 1.00 0.00 H new ATOM 0 HA ASN A 237 11.786 -1.811 -6.753 1.00 0.00 H new ATOM 0 HB2 ASN A 237 12.256 -2.028 -3.767 1.00 0.00 H new ATOM 0 HB3 ASN A 237 10.801 -1.321 -4.441 1.00 0.00 H new ATOM 0 HD21 ASN A 237 9.422 -4.566 -4.126 1.00 0.00 H new ATOM 0 HD22 ASN A 237 9.472 -2.911 -3.509 1.00 0.00 H new ATOM 3834 N ILE A 238 13.195 0.517 -4.798 1.00 0.00 N ATOM 3835 CA ILE A 238 13.363 2.005 -4.717 1.00 0.00 C ATOM 3836 C ILE A 238 13.942 2.587 -6.032 1.00 0.00 C ATOM 3837 O ILE A 238 13.563 3.674 -6.458 1.00 0.00 O ATOM 3838 CB ILE A 238 14.332 2.354 -3.597 1.00 0.00 C ATOM 3839 CG1 ILE A 238 13.886 1.709 -2.283 1.00 0.00 C ATOM 3840 CG2 ILE A 238 14.335 3.840 -3.459 1.00 0.00 C ATOM 3841 CD1 ILE A 238 14.643 2.188 -1.055 1.00 0.00 C ATOM 0 H ILE A 238 13.556 0.006 -3.993 1.00 0.00 H new ATOM 0 HA ILE A 238 12.376 2.431 -4.534 1.00 0.00 H new ATOM 0 HB ILE A 238 15.330 1.982 -3.829 1.00 0.00 H new ATOM 0 HG12 ILE A 238 12.824 1.906 -2.139 1.00 0.00 H new ATOM 0 HG13 ILE A 238 14.001 0.628 -2.366 1.00 0.00 H new ATOM 0 HG21 ILE A 238 15.020 4.130 -2.663 1.00 0.00 H new ATOM 0 HG22 ILE A 238 14.657 4.292 -4.397 1.00 0.00 H new ATOM 0 HG23 ILE A 238 13.330 4.185 -3.216 1.00 0.00 H new ATOM 0 HD11 ILE A 238 14.261 1.678 -0.170 1.00 0.00 H new ATOM 0 HD12 ILE A 238 15.704 1.966 -1.172 1.00 0.00 H new ATOM 0 HD13 ILE A 238 14.508 3.264 -0.941 1.00 0.00 H new ATOM 3853 N MET A 239 14.818 1.801 -6.676 1.00 0.00 N ATOM 3854 CA MET A 239 15.480 2.151 -7.963 1.00 0.00 C ATOM 3855 C MET A 239 14.420 2.615 -8.990 1.00 0.00 C ATOM 3856 O MET A 239 14.628 3.553 -9.751 1.00 0.00 O ATOM 3857 CB MET A 239 16.135 0.884 -8.531 1.00 0.00 C ATOM 3858 CG MET A 239 17.400 1.014 -9.401 1.00 0.00 C ATOM 3859 SD MET A 239 17.288 2.084 -10.854 1.00 0.00 S ATOM 3860 CE MET A 239 17.670 3.683 -10.146 1.00 0.00 C ATOM 0 H MET A 239 15.098 0.887 -6.320 1.00 0.00 H new ATOM 0 HA MET A 239 16.210 2.941 -7.787 1.00 0.00 H new ATOM 0 HB2 MET A 239 16.382 0.237 -7.689 1.00 0.00 H new ATOM 0 HB3 MET A 239 15.382 0.363 -9.123 1.00 0.00 H new ATOM 0 HG2 MET A 239 18.209 1.382 -8.770 1.00 0.00 H new ATOM 0 HG3 MET A 239 17.685 0.017 -9.736 1.00 0.00 H new ATOM 0 HE1 MET A 239 17.368 4.469 -10.838 1.00 0.00 H new ATOM 0 HE2 MET A 239 17.133 3.802 -9.205 1.00 0.00 H new ATOM 0 HE3 MET A 239 18.742 3.753 -9.963 1.00 0.00 H new ATOM 3870 N ALA A 240 13.260 1.981 -8.913 1.00 0.00 N ATOM 3871 CA ALA A 240 12.139 2.159 -9.839 1.00 0.00 C ATOM 3872 C ALA A 240 11.506 3.515 -9.743 1.00 0.00 C ATOM 3873 O ALA A 240 10.628 3.873 -10.541 1.00 0.00 O ATOM 3874 CB ALA A 240 11.138 1.017 -9.710 1.00 0.00 C ATOM 0 H ALA A 240 13.061 1.302 -8.178 1.00 0.00 H new ATOM 0 HA ALA A 240 12.545 2.116 -10.850 1.00 0.00 H new ATOM 0 HB1 ALA A 240 10.316 1.173 -10.408 1.00 0.00 H new ATOM 0 HB2 ALA A 240 11.632 0.072 -9.937 1.00 0.00 H new ATOM 0 HB3 ALA A 240 10.749 0.987 -8.692 1.00 0.00 H new ATOM 3880 N LEU A 241 11.944 4.264 -8.789 1.00 0.00 N ATOM 3881 CA LEU A 241 11.563 5.617 -8.714 1.00 0.00 C ATOM 3882 C LEU A 241 12.551 6.405 -9.563 1.00 0.00 C ATOM 3883 O LEU A 241 12.509 6.321 -10.789 1.00 0.00 O ATOM 3884 CB LEU A 241 11.514 6.074 -7.253 1.00 0.00 C ATOM 3885 CG LEU A 241 10.620 5.238 -6.370 1.00 0.00 C ATOM 3886 CD1 LEU A 241 10.494 5.827 -4.987 1.00 0.00 C ATOM 3887 CD2 LEU A 241 9.287 5.044 -7.034 1.00 0.00 C ATOM 0 H LEU A 241 12.571 3.951 -8.048 1.00 0.00 H new ATOM 0 HA LEU A 241 10.558 5.781 -9.102 1.00 0.00 H new ATOM 0 HB2 LEU A 241 12.525 6.058 -6.846 1.00 0.00 H new ATOM 0 HB3 LEU A 241 11.173 7.109 -7.220 1.00 0.00 H new ATOM 0 HG LEU A 241 11.076 4.257 -6.237 1.00 0.00 H new ATOM 0 HD11 LEU A 241 9.843 5.197 -4.381 1.00 0.00 H new ATOM 0 HD12 LEU A 241 11.479 5.882 -4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 241 10.069 6.828 -5.055 1.00 0.00 H new ATOM 0 HD21 LEU A 241 8.645 4.440 -6.392 1.00 0.00 H new ATOM 0 HD22 LEU A 241 8.820 6.014 -7.204 1.00 0.00 H new ATOM 0 HD23 LEU A 241 9.426 4.537 -7.989 1.00 0.00 H new ATOM 3899 N SER A 242 13.512 6.976 -8.902 1.00 0.00 N ATOM 3900 CA SER A 242 14.587 7.803 -9.437 1.00 0.00 C ATOM 3901 C SER A 242 14.268 8.801 -10.551 1.00 0.00 C ATOM 3902 O SER A 242 13.192 8.848 -11.164 1.00 0.00 O ATOM 3903 CB SER A 242 15.795 6.958 -9.835 1.00 0.00 C ATOM 3904 OG SER A 242 15.475 5.951 -10.787 1.00 0.00 O ATOM 0 H SER A 242 13.583 6.876 -7.889 1.00 0.00 H new ATOM 0 HA SER A 242 14.800 8.446 -8.583 1.00 0.00 H new ATOM 0 HB2 SER A 242 16.567 7.608 -10.246 1.00 0.00 H new ATOM 0 HB3 SER A 242 16.214 6.489 -8.944 1.00 0.00 H new ATOM 0 HG SER A 242 15.067 5.186 -10.330 1.00 0.00 H new ATOM 3910 N ASP A 243 15.246 9.633 -10.777 1.00 0.00 N ATOM 3911 CA ASP A 243 15.271 10.482 -11.951 1.00 0.00 C ATOM 3912 C ASP A 243 16.369 9.976 -12.893 1.00 0.00 C ATOM 3913 O ASP A 243 17.548 10.281 -12.706 1.00 0.00 O ATOM 3914 CB ASP A 243 15.521 11.949 -11.574 1.00 0.00 C ATOM 3915 CG ASP A 243 15.537 12.897 -12.766 1.00 0.00 C ATOM 3916 OD1 ASP A 243 14.465 13.373 -13.180 1.00 0.00 O ATOM 3917 OD2 ASP A 243 16.628 13.230 -13.277 1.00 0.00 O ATOM 0 H ASP A 243 16.049 9.747 -10.159 1.00 0.00 H new ATOM 0 HA ASP A 243 14.301 10.438 -12.447 1.00 0.00 H new ATOM 0 HB2 ASP A 243 14.749 12.271 -10.876 1.00 0.00 H new ATOM 0 HB3 ASP A 243 16.474 12.022 -11.051 1.00 0.00 H new ATOM 3922 N GLY A 244 16.011 9.125 -13.844 1.00 0.00 N ATOM 3923 CA GLY A 244 16.948 8.626 -14.841 1.00 0.00 C ATOM 3924 C GLY A 244 18.001 7.657 -14.304 1.00 0.00 C ATOM 3925 O GLY A 244 19.166 7.725 -14.690 1.00 0.00 O ATOM 0 H GLY A 244 15.064 8.761 -13.946 1.00 0.00 H new ATOM 0 HA2 GLY A 244 16.385 8.128 -15.630 1.00 0.00 H new ATOM 0 HA3 GLY A 244 17.456 9.475 -15.299 1.00 0.00 H new ATOM 3929 N GLY A 245 17.617 6.789 -13.377 1.00 0.00 N ATOM 3930 CA GLY A 245 18.576 5.806 -12.873 1.00 0.00 C ATOM 3931 C GLY A 245 19.358 6.357 -11.710 1.00 0.00 C ATOM 3932 O GLY A 245 20.043 5.648 -10.974 1.00 0.00 O ATOM 0 H GLY A 245 16.684 6.741 -12.969 1.00 0.00 H new ATOM 0 HA2 GLY A 245 18.048 4.903 -12.565 1.00 0.00 H new ATOM 0 HA3 GLY A 245 19.260 5.518 -13.671 1.00 0.00 H new ATOM 3936 N LYS A 246 19.186 7.616 -11.529 1.00 0.00 N ATOM 3937 CA LYS A 246 19.765 8.415 -10.535 1.00 0.00 C ATOM 3938 C LYS A 246 18.668 8.787 -9.618 1.00 0.00 C ATOM 3939 O LYS A 246 17.809 9.532 -9.998 1.00 0.00 O ATOM 3940 CB LYS A 246 20.311 9.656 -11.243 1.00 0.00 C ATOM 3941 CG LYS A 246 21.733 9.461 -11.740 1.00 0.00 C ATOM 3942 CD LYS A 246 22.796 9.786 -10.673 1.00 0.00 C ATOM 3943 CE LYS A 246 22.624 9.093 -9.302 1.00 0.00 C ATOM 3944 NZ LYS A 246 21.503 9.648 -8.515 1.00 0.00 N ATOM 0 H LYS A 246 18.573 8.157 -12.139 1.00 0.00 H new ATOM 0 HA LYS A 246 20.565 7.922 -9.983 1.00 0.00 H new ATOM 0 HB2 LYS A 246 19.665 9.904 -12.086 1.00 0.00 H new ATOM 0 HB3 LYS A 246 20.281 10.504 -10.559 1.00 0.00 H new ATOM 0 HG2 LYS A 246 21.859 8.429 -12.067 1.00 0.00 H new ATOM 0 HG3 LYS A 246 21.897 10.094 -12.612 1.00 0.00 H new ATOM 0 HD2 LYS A 246 23.774 9.518 -11.072 1.00 0.00 H new ATOM 0 HD3 LYS A 246 22.802 10.864 -10.513 1.00 0.00 H new ATOM 0 HE2 LYS A 246 22.460 8.027 -9.457 1.00 0.00 H new ATOM 0 HE3 LYS A 246 23.547 9.193 -8.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 20.967 8.871 -8.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 21.876 10.272 -7.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 20.875 10.192 -9.141 1.00 0.00 H new ATOM 3958 N LEU A 247 18.669 8.334 -8.397 1.00 0.00 N ATOM 3959 CA LEU A 247 17.598 8.601 -7.494 1.00 0.00 C ATOM 3960 C LEU A 247 17.874 9.920 -6.910 1.00 0.00 C ATOM 3961 O LEU A 247 19.009 10.191 -6.579 1.00 0.00 O ATOM 3962 CB LEU A 247 17.603 7.621 -6.300 1.00 0.00 C ATOM 3963 CG LEU A 247 17.312 6.120 -6.457 1.00 0.00 C ATOM 3964 CD1 LEU A 247 15.867 5.817 -6.754 1.00 0.00 C ATOM 3965 CD2 LEU A 247 18.289 5.414 -7.370 1.00 0.00 C ATOM 0 H LEU A 247 19.419 7.766 -8.002 1.00 0.00 H new ATOM 0 HA LEU A 247 16.654 8.524 -8.033 1.00 0.00 H new ATOM 0 HB2 LEU A 247 18.587 7.700 -5.837 1.00 0.00 H new ATOM 0 HB3 LEU A 247 16.880 8.004 -5.580 1.00 0.00 H new ATOM 0 HG LEU A 247 17.487 5.686 -5.473 1.00 0.00 H new ATOM 0 HD11 LEU A 247 15.734 4.740 -6.852 1.00 0.00 H new ATOM 0 HD12 LEU A 247 15.243 6.187 -5.941 1.00 0.00 H new ATOM 0 HD13 LEU A 247 15.577 6.305 -7.685 1.00 0.00 H new ATOM 0 HD21 LEU A 247 18.027 4.358 -7.437 1.00 0.00 H new ATOM 0 HD22 LEU A 247 18.248 5.862 -8.363 1.00 0.00 H new ATOM 0 HD23 LEU A 247 19.298 5.512 -6.969 1.00 0.00 H new ATOM 3977 N TYR A 248 16.914 10.746 -6.841 1.00 0.00 N ATOM 3978 CA TYR A 248 17.046 11.863 -5.968 1.00 0.00 C ATOM 3979 C TYR A 248 16.673 11.212 -4.725 1.00 0.00 C ATOM 3980 O TYR A 248 15.762 10.424 -4.713 1.00 0.00 O ATOM 3981 CB TYR A 248 16.186 13.053 -6.390 1.00 0.00 C ATOM 3982 CG TYR A 248 16.834 13.814 -7.536 1.00 0.00 C ATOM 3983 CD1 TYR A 248 17.244 13.155 -8.690 1.00 0.00 C ATOM 3984 CD2 TYR A 248 17.093 15.175 -7.441 1.00 0.00 C ATOM 3985 CE1 TYR A 248 17.876 13.822 -9.713 1.00 0.00 C ATOM 3986 CE2 TYR A 248 17.731 15.850 -8.466 1.00 0.00 C ATOM 3987 CZ TYR A 248 18.119 15.166 -9.598 1.00 0.00 C ATOM 3988 OH TYR A 248 18.756 15.829 -10.623 1.00 0.00 O ATOM 0 H TYR A 248 16.039 10.686 -7.361 1.00 0.00 H new ATOM 0 HA TYR A 248 18.021 12.348 -5.932 1.00 0.00 H new ATOM 0 HB2 TYR A 248 15.199 12.704 -6.693 1.00 0.00 H new ATOM 0 HB3 TYR A 248 16.041 13.721 -5.541 1.00 0.00 H new ATOM 0 HD1 TYR A 248 17.062 12.095 -8.785 1.00 0.00 H new ATOM 0 HD2 TYR A 248 16.792 15.714 -6.555 1.00 0.00 H new ATOM 0 HE1 TYR A 248 18.179 13.290 -10.602 1.00 0.00 H new ATOM 0 HE2 TYR A 248 17.924 16.909 -8.380 1.00 0.00 H new ATOM 0 HH TYR A 248 18.853 16.776 -10.390 1.00 0.00 H new ATOM 3998 N ARG A 249 17.429 11.404 -3.699 1.00 0.00 N ATOM 3999 CA ARG A 249 17.288 10.519 -2.563 1.00 0.00 C ATOM 4000 C ARG A 249 15.891 10.681 -1.897 1.00 0.00 C ATOM 4001 O ARG A 249 15.497 9.922 -1.018 1.00 0.00 O ATOM 4002 CB ARG A 249 18.517 10.617 -1.612 1.00 0.00 C ATOM 4003 CG ARG A 249 18.790 9.435 -0.651 1.00 0.00 C ATOM 4004 CD ARG A 249 17.836 9.342 0.528 1.00 0.00 C ATOM 4005 NE ARG A 249 18.167 8.231 1.437 1.00 0.00 N ATOM 4006 CZ ARG A 249 17.685 8.097 2.682 1.00 0.00 C ATOM 4007 NH1 ARG A 249 16.922 9.042 3.202 1.00 0.00 N ATOM 4008 NH2 ARG A 249 17.989 7.034 3.413 1.00 0.00 N ATOM 0 H ARG A 249 18.133 12.137 -3.609 1.00 0.00 H new ATOM 0 HA ARG A 249 17.303 9.483 -2.901 1.00 0.00 H new ATOM 0 HB2 ARG A 249 19.405 10.758 -2.228 1.00 0.00 H new ATOM 0 HB3 ARG A 249 18.401 11.517 -1.009 1.00 0.00 H new ATOM 0 HG2 ARG A 249 18.738 8.505 -1.217 1.00 0.00 H new ATOM 0 HG3 ARG A 249 19.808 9.521 -0.271 1.00 0.00 H new ATOM 0 HD2 ARG A 249 17.858 10.280 1.083 1.00 0.00 H new ATOM 0 HD3 ARG A 249 16.819 9.214 0.158 1.00 0.00 H new ATOM 0 HE ARG A 249 18.807 7.514 1.096 1.00 0.00 H new ATOM 0 HH11 ARG A 249 16.699 9.875 2.657 1.00 0.00 H new ATOM 0 HH12 ARG A 249 16.556 8.939 4.149 1.00 0.00 H new ATOM 0 HH21 ARG A 249 18.595 6.308 3.030 1.00 0.00 H new ATOM 0 HH22 ARG A 249 17.617 6.942 4.358 1.00 0.00 H new ATOM 4022 N THR A 250 15.131 11.637 -2.417 1.00 0.00 N ATOM 4023 CA THR A 250 13.747 11.891 -2.124 1.00 0.00 C ATOM 4024 C THR A 250 12.912 10.662 -2.556 1.00 0.00 C ATOM 4025 O THR A 250 11.773 10.512 -2.157 1.00 0.00 O ATOM 4026 CB THR A 250 13.353 13.100 -2.980 1.00 0.00 C ATOM 4027 OG1 THR A 250 14.539 13.913 -3.145 1.00 0.00 O ATOM 4028 CG2 THR A 250 12.283 13.927 -2.289 1.00 0.00 C ATOM 0 H THR A 250 15.503 12.295 -3.102 1.00 0.00 H new ATOM 0 HA THR A 250 13.578 12.077 -1.063 1.00 0.00 H new ATOM 0 HB THR A 250 12.957 12.762 -3.938 1.00 0.00 H new ATOM 0 HG1 THR A 250 14.324 14.698 -3.691 1.00 0.00 H new ATOM 0 HG21 THR A 250 12.020 14.779 -2.916 1.00 0.00 H new ATOM 0 HG22 THR A 250 11.398 13.312 -2.123 1.00 0.00 H new ATOM 0 HG23 THR A 250 12.661 14.284 -1.331 1.00 0.00 H new ATOM 4036 N ASP A 251 13.586 9.734 -3.251 1.00 0.00 N ATOM 4037 CA ASP A 251 13.034 8.484 -3.739 1.00 0.00 C ATOM 4038 C ASP A 251 13.337 7.370 -2.761 1.00 0.00 C ATOM 4039 O ASP A 251 12.650 6.374 -2.714 1.00 0.00 O ATOM 4040 CB ASP A 251 13.668 8.066 -5.081 1.00 0.00 C ATOM 4041 CG ASP A 251 13.448 9.004 -6.257 1.00 0.00 C ATOM 4042 OD1 ASP A 251 12.290 9.254 -6.603 1.00 0.00 O ATOM 4043 OD2 ASP A 251 14.456 9.416 -6.897 1.00 0.00 O ATOM 0 H ASP A 251 14.570 9.849 -3.493 1.00 0.00 H new ATOM 0 HA ASP A 251 11.962 8.642 -3.860 1.00 0.00 H new ATOM 0 HB2 ASP A 251 14.742 7.954 -4.931 1.00 0.00 H new ATOM 0 HB3 ASP A 251 13.279 7.084 -5.351 1.00 0.00 H new ATOM 4048 N LEU A 252 14.385 7.519 -1.974 1.00 0.00 N ATOM 4049 CA LEU A 252 14.750 6.449 -1.052 1.00 0.00 C ATOM 4050 C LEU A 252 14.183 6.678 0.271 1.00 0.00 C ATOM 4051 O LEU A 252 13.987 5.765 1.060 1.00 0.00 O ATOM 4052 CB LEU A 252 16.245 6.359 -0.851 1.00 0.00 C ATOM 4053 CG LEU A 252 16.982 5.425 -1.749 1.00 0.00 C ATOM 4054 CD1 LEU A 252 16.823 5.805 -3.194 1.00 0.00 C ATOM 4055 CD2 LEU A 252 18.423 5.356 -1.341 1.00 0.00 C ATOM 0 H LEU A 252 14.986 8.343 -1.949 1.00 0.00 H new ATOM 0 HA LEU A 252 14.365 5.534 -1.502 1.00 0.00 H new ATOM 0 HB2 LEU A 252 16.667 7.356 -0.976 1.00 0.00 H new ATOM 0 HB3 LEU A 252 16.433 6.060 0.180 1.00 0.00 H new ATOM 0 HG LEU A 252 16.551 4.429 -1.645 1.00 0.00 H new ATOM 0 HD11 LEU A 252 17.374 5.101 -3.818 1.00 0.00 H new ATOM 0 HD12 LEU A 252 15.767 5.779 -3.463 1.00 0.00 H new ATOM 0 HD13 LEU A 252 17.212 6.811 -3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 252 18.956 4.672 -2.001 1.00 0.00 H new ATOM 0 HD22 LEU A 252 18.869 6.348 -1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 252 18.494 4.998 -0.314 1.00 0.00 H new ATOM 4067 N ALA A 253 13.910 7.887 0.533 1.00 0.00 N ATOM 4068 CA ALA A 253 13.606 8.430 1.818 1.00 0.00 C ATOM 4069 C ALA A 253 12.161 8.143 2.140 1.00 0.00 C ATOM 4070 O ALA A 253 11.833 7.715 3.217 1.00 0.00 O ATOM 4071 CB ALA A 253 13.911 9.932 1.767 1.00 0.00 C ATOM 0 H ALA A 253 13.887 8.597 -0.199 1.00 0.00 H new ATOM 0 HA ALA A 253 14.206 7.981 2.609 1.00 0.00 H new ATOM 0 HB1 ALA A 253 13.690 10.381 2.735 1.00 0.00 H new ATOM 0 HB2 ALA A 253 14.964 10.082 1.530 1.00 0.00 H new ATOM 0 HB3 ALA A 253 13.296 10.402 1.000 1.00 0.00 H new ATOM 4077 N LEU A 254 11.345 8.318 1.143 1.00 0.00 N ATOM 4078 CA LEU A 254 9.912 8.044 1.192 1.00 0.00 C ATOM 4079 C LEU A 254 9.604 6.584 1.569 1.00 0.00 C ATOM 4080 O LEU A 254 8.567 6.299 2.148 1.00 0.00 O ATOM 4081 CB LEU A 254 9.268 8.432 -0.157 1.00 0.00 C ATOM 4082 CG LEU A 254 9.952 7.919 -1.452 1.00 0.00 C ATOM 4083 CD1 LEU A 254 9.865 6.425 -1.645 1.00 0.00 C ATOM 4084 CD2 LEU A 254 9.413 8.624 -2.668 1.00 0.00 C ATOM 0 H LEU A 254 11.655 8.667 0.236 1.00 0.00 H new ATOM 0 HA LEU A 254 9.476 8.653 1.984 1.00 0.00 H new ATOM 0 HB2 LEU A 254 8.239 8.071 -0.155 1.00 0.00 H new ATOM 0 HB3 LEU A 254 9.224 9.520 -0.208 1.00 0.00 H new ATOM 0 HG LEU A 254 11.009 8.155 -1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 254 10.367 6.148 -2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 254 10.347 5.921 -0.807 1.00 0.00 H new ATOM 0 HD13 LEU A 254 8.818 6.125 -1.695 1.00 0.00 H new ATOM 0 HD21 LEU A 254 9.911 8.244 -3.560 1.00 0.00 H new ATOM 0 HD22 LEU A 254 8.341 8.445 -2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 254 9.596 9.695 -2.579 1.00 0.00 H new ATOM 4096 N ILE A 255 10.526 5.677 1.225 1.00 0.00 N ATOM 4097 CA ILE A 255 10.385 4.250 1.498 1.00 0.00 C ATOM 4098 C ILE A 255 10.431 4.016 2.979 1.00 0.00 C ATOM 4099 O ILE A 255 9.704 3.206 3.532 1.00 0.00 O ATOM 4100 CB ILE A 255 11.524 3.429 0.775 1.00 0.00 C ATOM 4101 CG1 ILE A 255 10.945 2.414 -0.185 1.00 0.00 C ATOM 4102 CG2 ILE A 255 12.561 2.772 1.693 1.00 0.00 C ATOM 4103 CD1 ILE A 255 10.204 3.026 -1.337 1.00 0.00 C ATOM 0 H ILE A 255 11.394 5.918 0.747 1.00 0.00 H new ATOM 0 HA ILE A 255 9.425 3.909 1.111 1.00 0.00 H new ATOM 0 HB ILE A 255 12.082 4.186 0.224 1.00 0.00 H new ATOM 0 HG12 ILE A 255 11.752 1.793 -0.573 1.00 0.00 H new ATOM 0 HG13 ILE A 255 10.270 1.755 0.361 1.00 0.00 H new ATOM 0 HG21 ILE A 255 13.294 2.236 1.089 1.00 0.00 H new ATOM 0 HG22 ILE A 255 13.066 3.540 2.280 1.00 0.00 H new ATOM 0 HG23 ILE A 255 12.062 2.073 2.364 1.00 0.00 H new ATOM 0 HD11 ILE A 255 9.818 2.237 -1.982 1.00 0.00 H new ATOM 0 HD12 ILE A 255 9.375 3.624 -0.960 1.00 0.00 H new ATOM 0 HD13 ILE A 255 10.880 3.662 -1.908 1.00 0.00 H new ATOM 4115 N LEU A 256 11.287 4.771 3.588 1.00 0.00 N ATOM 4116 CA LEU A 256 11.580 4.599 4.953 1.00 0.00 C ATOM 4117 C LEU A 256 11.039 5.697 5.820 1.00 0.00 C ATOM 4118 O LEU A 256 11.294 5.683 7.024 1.00 0.00 O ATOM 4119 CB LEU A 256 13.089 4.360 5.099 1.00 0.00 C ATOM 4120 CG LEU A 256 14.040 5.386 4.451 1.00 0.00 C ATOM 4121 CD1 LEU A 256 14.131 6.690 5.234 1.00 0.00 C ATOM 4122 CD2 LEU A 256 15.409 4.781 4.229 1.00 0.00 C ATOM 0 H LEU A 256 11.801 5.528 3.138 1.00 0.00 H new ATOM 0 HA LEU A 256 11.058 3.719 5.328 1.00 0.00 H new ATOM 0 HB2 LEU A 256 13.320 4.313 6.163 1.00 0.00 H new ATOM 0 HB3 LEU A 256 13.316 3.380 4.680 1.00 0.00 H new ATOM 0 HG LEU A 256 13.612 5.644 3.482 1.00 0.00 H new ATOM 0 HD11 LEU A 256 14.815 7.371 4.728 1.00 0.00 H new ATOM 0 HD12 LEU A 256 13.143 7.147 5.296 1.00 0.00 H new ATOM 0 HD13 LEU A 256 14.500 6.486 6.239 1.00 0.00 H new ATOM 0 HD21 LEU A 256 16.064 5.522 3.771 1.00 0.00 H new ATOM 0 HD22 LEU A 256 15.828 4.468 5.185 1.00 0.00 H new ATOM 0 HD23 LEU A 256 15.322 3.917 3.571 1.00 0.00 H new ATOM 4134 N SER A 257 10.308 6.651 5.230 1.00 0.00 N ATOM 4135 CA SER A 257 9.697 7.708 6.006 1.00 0.00 C ATOM 4136 C SER A 257 8.680 7.125 6.991 1.00 0.00 C ATOM 4137 O SER A 257 7.967 6.166 6.691 1.00 0.00 O ATOM 4138 CB SER A 257 8.985 8.671 5.041 1.00 0.00 C ATOM 4139 OG SER A 257 8.208 9.663 5.711 1.00 0.00 O ATOM 0 H SER A 257 10.133 6.703 4.226 1.00 0.00 H new ATOM 0 HA SER A 257 10.464 8.236 6.572 1.00 0.00 H new ATOM 0 HB2 SER A 257 9.729 9.163 4.414 1.00 0.00 H new ATOM 0 HB3 SER A 257 8.337 8.098 4.377 1.00 0.00 H new ATOM 0 HG SER A 257 7.317 9.709 5.306 1.00 0.00 H new ATOM 4145 N ALA A 258 8.630 7.708 8.166 1.00 0.00 N ATOM 4146 CA ALA A 258 7.697 7.295 9.184 1.00 0.00 C ATOM 4147 C ALA A 258 6.325 7.930 8.969 1.00 0.00 C ATOM 4148 O ALA A 258 5.344 7.522 9.594 1.00 0.00 O ATOM 4149 CB ALA A 258 8.239 7.666 10.557 1.00 0.00 C ATOM 0 H ALA A 258 9.235 8.481 8.441 1.00 0.00 H new ATOM 0 HA ALA A 258 7.577 6.213 9.121 1.00 0.00 H new ATOM 0 HB1 ALA A 258 7.531 7.352 11.324 1.00 0.00 H new ATOM 0 HB2 ALA A 258 9.194 7.166 10.718 1.00 0.00 H new ATOM 0 HB3 ALA A 258 8.380 8.745 10.613 1.00 0.00 H new ATOM 4155 N GLY A 259 6.262 8.924 8.099 1.00 0.00 N ATOM 4156 CA GLY A 259 5.040 9.648 7.881 1.00 0.00 C ATOM 4157 C GLY A 259 5.259 11.081 8.276 1.00 0.00 C ATOM 4158 O GLY A 259 4.416 11.708 8.904 1.00 0.00 O ATOM 0 H GLY A 259 7.050 9.242 7.535 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.744 9.585 6.834 1.00 0.00 H new ATOM 0 HA3 GLY A 259 4.232 9.212 8.468 1.00 0.00 H new ATOM 4162 N ASP A 260 6.449 11.568 7.940 1.00 0.00 N ATOM 4163 CA ASP A 260 6.875 12.939 8.245 1.00 0.00 C ATOM 4164 C ASP A 260 6.008 14.000 7.580 1.00 0.00 C ATOM 4165 O ASP A 260 6.018 15.160 7.992 1.00 0.00 O ATOM 4166 CB ASP A 260 8.341 13.113 7.855 1.00 0.00 C ATOM 4167 CG ASP A 260 8.968 14.356 8.456 1.00 0.00 C ATOM 4168 OD1 ASP A 260 9.448 14.301 9.604 1.00 0.00 O ATOM 4169 OD2 ASP A 260 9.020 15.408 7.797 1.00 0.00 O ATOM 0 H ASP A 260 7.154 11.022 7.444 1.00 0.00 H new ATOM 0 HA ASP A 260 6.755 13.086 9.318 1.00 0.00 H new ATOM 0 HB2 ASP A 260 8.904 12.237 8.177 1.00 0.00 H new ATOM 0 HB3 ASP A 260 8.420 13.161 6.769 1.00 0.00 H new ATOM 4174 N ASN A 261 5.201 13.569 6.629 1.00 0.00 N ATOM 4175 CA ASN A 261 4.304 14.402 5.856 1.00 0.00 C ATOM 4176 C ASN A 261 5.084 15.469 5.098 1.00 0.00 C ATOM 4177 O ASN A 261 5.484 15.207 3.957 1.00 0.00 O ATOM 4178 CB ASN A 261 3.158 15.024 6.674 1.00 0.00 C ATOM 4179 CG ASN A 261 2.184 15.832 5.808 1.00 0.00 C ATOM 4180 OD1 ASN A 261 1.190 15.297 5.284 1.00 0.00 O ATOM 4181 ND2 ASN A 261 2.453 17.113 5.644 1.00 0.00 N ATOM 4182 OXT ASN A 261 5.318 16.561 5.638 1.00 0.00 O ATOM 0 H ASN A 261 5.152 12.585 6.364 1.00 0.00 H new ATOM 0 HA ASN A 261 3.818 13.737 5.142 1.00 0.00 H new ATOM 0 HB2 ASN A 261 2.611 14.232 7.186 1.00 0.00 H new ATOM 0 HB3 ASN A 261 3.577 15.672 7.444 1.00 0.00 H new ATOM 0 HD21 ASN A 261 1.838 17.694 5.074 1.00 0.00 H new ATOM 0 HD22 ASN A 261 3.276 17.522 6.087 1.00 0.00 H new TER 4189 ASN A 261